REMARK ID 693837 MODEL 1 dominiocys
PFRMAT TS
TARGET dominiocys
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.113   0.228  -2.062  1.00  2.87           N  
ATOM      2  CA  LEU A   1       1.028   0.369  -0.614  1.00  2.87           C  
ATOM      3  C   LEU A   1       1.781   1.580  -0.093  1.00  2.87           C  
ATOM      4  O   LEU A   1       2.717   1.444   0.698  1.00  2.87           O  
ATOM      5  CB  LEU A   1       1.551  -0.897   0.071  1.00  2.87           C  
ATOM      6  CG  LEU A   1       0.791  -2.188  -0.248  1.00  2.87           C  
ATOM      7  CD1 LEU A   1       1.446  -3.355   0.464  1.00  2.87           C  
ATOM      8  CD2 LEU A   1      -0.642  -2.027   0.208  1.00  2.87           C  
ATOM      9 1H   LEU A   1       0.828  -0.703  -2.326  1.00  2.87           H  
ATOM     10 2H   LEU A   1       0.510   0.903  -2.507  1.00  2.87           H  
ATOM     11 3H   LEU A   1       2.067   0.384  -2.355  1.00  2.87           H  
ATOM     12  HA  LEU A   1      -0.022   0.492  -0.345  1.00  2.87           H  
ATOM     13 1HB  LEU A   1       2.589  -1.042  -0.221  1.00  2.87           H  
ATOM     14 2HB  LEU A   1       1.523  -0.754   1.135  1.00  2.87           H  
ATOM     15  HG  LEU A   1       0.817  -2.382  -1.322  1.00  2.87           H  
ATOM     16 1HD1 LEU A   1       0.897  -4.272   0.240  1.00  2.87           H  
ATOM     17 2HD1 LEU A   1       2.475  -3.459   0.128  1.00  2.87           H  
ATOM     18 3HD1 LEU A   1       1.434  -3.176   1.531  1.00  2.87           H  
ATOM     19 1HD2 LEU A   1      -1.196  -2.938  -0.011  1.00  2.87           H  
ATOM     20 2HD2 LEU A   1      -0.657  -1.836   1.272  1.00  2.87           H  
ATOM     21 3HD2 LEU A   1      -1.097  -1.189  -0.316  1.00  2.87           H  
ATOM     22  N   VAL A   2       1.383   2.766  -0.543  1.00  2.44           N  
ATOM     23  CA  VAL A   2       1.993   4.000  -0.065  1.00  2.44           C  
ATOM     24  C   VAL A   2       0.917   4.900   0.505  1.00  2.44           C  
ATOM     25  O   VAL A   2      -0.068   5.199  -0.169  1.00  2.44           O  
ATOM     26  CB  VAL A   2       2.738   4.746  -1.189  1.00  2.44           C  
ATOM     27  CG1 VAL A   2       3.329   6.054  -0.642  1.00  2.44           C  
ATOM     28  CG2 VAL A   2       3.843   3.858  -1.754  1.00  2.44           C  
ATOM     29  H   VAL A   2       0.615   2.841  -1.193  1.00  2.44           H  
ATOM     30  HA  VAL A   2       2.704   3.762   0.729  1.00  2.44           H  
ATOM     31  HB  VAL A   2       2.033   5.008  -1.980  1.00  2.44           H  
ATOM     32 1HG1 VAL A   2       3.846   6.581  -1.444  1.00  2.44           H  
ATOM     33 2HG1 VAL A   2       2.534   6.691  -0.250  1.00  2.44           H  
ATOM     34 3HG1 VAL A   2       4.037   5.828   0.154  1.00  2.44           H  
ATOM     35 1HG2 VAL A   2       4.365   4.393  -2.546  1.00  2.44           H  
ATOM     36 2HG2 VAL A   2       4.547   3.610  -0.957  1.00  2.44           H  
ATOM     37 3HG2 VAL A   2       3.419   2.946  -2.157  1.00  2.44           H  
ATOM     38  N   TRP A   3       1.098   5.319   1.744  1.00  2.07           N  
ATOM     39  CA  TRP A   3       0.127   6.176   2.400  1.00  2.07           C  
ATOM     40  C   TRP A   3       0.631   7.596   2.623  1.00  2.07           C  
ATOM     41  O   TRP A   3      -0.150   8.542   2.673  1.00  2.07           O  
ATOM     42  CB  TRP A   3      -0.239   5.549   3.727  1.00  2.07           C  
ATOM     43  CG  TRP A   3      -0.910   4.214   3.570  1.00  2.07           C  
ATOM     44  CD1 TRP A   3      -2.248   3.943   3.400  1.00  2.07           C  
ATOM     45  CD2 TRP A   3      -0.239   2.944   3.565  1.00  2.07           C  
ATOM     46  NE1 TRP A   3      -2.445   2.580   3.302  1.00  2.07           N  
ATOM     47  CE2 TRP A   3      -1.218   1.955   3.399  1.00  2.07           C  
ATOM     48  CE3 TRP A   3       1.101   2.568   3.694  1.00  2.07           C  
ATOM     49  CZ2 TRP A   3      -0.892   0.618   3.349  1.00  2.07           C  
ATOM     50  CZ3 TRP A   3       1.420   1.231   3.644  1.00  2.07           C  
ATOM     51  CH2 TRP A   3       0.458   0.286   3.478  1.00  2.07           C  
ATOM     52  H   TRP A   3       1.925   5.015   2.238  1.00  2.07           H  
ATOM     53  HA  TRP A   3      -0.769   6.227   1.778  1.00  2.07           H  
ATOM     54 1HB  TRP A   3       0.664   5.414   4.323  1.00  2.07           H  
ATOM     55 2HB  TRP A   3      -0.879   6.211   4.282  1.00  2.07           H  
ATOM     56  HD1 TRP A   3      -3.037   4.692   3.364  1.00  2.07           H  
ATOM     57  HE1 TRP A   3      -3.369   2.099   3.184  1.00  2.07           H  
ATOM     58  HE3 TRP A   3       1.880   3.322   3.825  1.00  2.07           H  
ATOM     59  HZ2 TRP A   3      -1.648  -0.159   3.219  1.00  2.07           H  
ATOM     60  HZ3 TRP A   3       2.468   0.947   3.736  1.00  2.07           H  
ATOM     61  HH2 TRP A   3       0.762  -0.747   3.441  1.00  2.07           H  
ATOM     62  N   THR A   4       1.948   7.727   2.801  1.00  1.79           N  
ATOM     63  CA  THR A   4       2.649   8.984   3.110  1.00  1.79           C  
ATOM     64  C   THR A   4       2.311   9.569   4.495  1.00  1.79           C  
ATOM     65  O   THR A   4       3.198   9.761   5.326  1.00  1.79           O  
ATOM     66  CB  THR A   4       2.403  10.059   2.030  1.00  1.79           C  
ATOM     67  OG1 THR A   4       2.874   9.583   0.759  1.00  1.79           O  
ATOM     68  CG2 THR A   4       3.154  11.332   2.392  1.00  1.79           C  
ATOM     69  H   THR A   4       2.502   6.898   2.729  1.00  1.79           H  
ATOM     70  HA  THR A   4       3.720   8.767   3.109  1.00  1.79           H  
ATOM     71  HB  THR A   4       1.347  10.295   1.957  1.00  1.79           H  
ATOM     72  HG1 THR A   4       2.898  10.314   0.136  1.00  1.79           H  
ATOM     73 1HG2 THR A   4       2.979  12.084   1.625  1.00  1.79           H  
ATOM     74 2HG2 THR A   4       2.799  11.705   3.351  1.00  1.79           H  
ATOM     75 3HG2 THR A   4       4.220  11.121   2.461  1.00  1.79           H  
ATOM     76  N   GLY A   5       1.029   9.854   4.728  1.00  1.60           N  
ATOM     77  CA  GLY A   5       0.552  10.391   5.996  1.00  1.60           C  
ATOM     78  C   GLY A   5      -0.356   9.398   6.716  1.00  1.60           C  
ATOM     79  O   GLY A   5      -0.408   8.219   6.363  1.00  1.60           O  
ATOM     80  H   GLY A   5       0.373   9.658   3.982  1.00  1.60           H  
ATOM     81 1HA  GLY A   5       1.401  10.636   6.632  1.00  1.60           H  
ATOM     82 2HA  GLY A   5       0.012  11.319   5.812  1.00  1.60           H  
ATOM     83  N   SER A   6      -1.080   9.893   7.726  1.00  1.47           N  
ATOM     84  CA  SER A   6      -1.994   9.074   8.528  1.00  1.47           C  
ATOM     85  C   SER A   6      -3.433   9.077   8.023  1.00  1.47           C  
ATOM     86  O   SER A   6      -4.211   8.167   8.319  1.00  1.47           O  
ATOM     87  CB  SER A   6      -1.964   9.556   9.956  1.00  1.47           C  
ATOM     88  OG  SER A   6      -2.420  10.876  10.063  1.00  1.47           O  
ATOM     89  H   SER A   6      -0.972  10.870   7.959  1.00  1.47           H  
ATOM     90  HA  SER A   6      -1.632   8.050   8.508  1.00  1.47           H  
ATOM     91 1HB  SER A   6      -2.592   8.920  10.569  1.00  1.47           H  
ATOM     92 2HB  SER A   6      -0.948   9.485  10.344  1.00  1.47           H  
ATOM     93  HG  SER A   6      -2.142  11.180  10.935  1.00  1.47           H  
ATOM     94  N   VAL A   7      -3.771  10.085   7.231  1.00  1.39           N  
ATOM     95  CA  VAL A   7      -5.136  10.253   6.766  1.00  1.39           C  
ATOM     96  C   VAL A   7      -5.674   9.119   5.892  1.00  1.39           C  
ATOM     97  O   VAL A   7      -6.729   8.595   6.235  1.00  1.39           O  
ATOM     98  CB  VAL A   7      -5.312  11.602   6.051  1.00  1.39           C  
ATOM     99  CG1 VAL A   7      -6.681  11.659   5.396  1.00  1.39           C  
ATOM    100  CG2 VAL A   7      -5.160  12.710   7.067  1.00  1.39           C  
ATOM    101  H   VAL A   7      -3.072  10.774   7.000  1.00  1.39           H  
ATOM    102  HA  VAL A   7      -5.767  10.298   7.655  1.00  1.39           H  
ATOM    103  HB  VAL A   7      -4.562  11.725   5.290  1.00  1.39           H  
ATOM    104 1HG1 VAL A   7      -6.801  12.620   4.898  1.00  1.39           H  
ATOM    105 2HG1 VAL A   7      -6.776  10.860   4.664  1.00  1.39           H  
ATOM    106 3HG1 VAL A   7      -7.452  11.545   6.158  1.00  1.39           H  
ATOM    107 1HG2 VAL A   7      -5.284  13.675   6.573  1.00  1.39           H  
ATOM    108 2HG2 VAL A   7      -5.923  12.598   7.840  1.00  1.39           H  
ATOM    109 3HG2 VAL A   7      -4.173  12.655   7.519  1.00  1.39           H  
ATOM    110  N   PRO A   8      -5.016   8.683   4.790  1.00  1.35           N  
ATOM    111  CA  PRO A   8      -5.508   7.618   3.938  1.00  1.35           C  
ATOM    112  C   PRO A   8      -5.560   6.286   4.681  1.00  1.35           C  
ATOM    113  O   PRO A   8      -6.301   5.385   4.295  1.00  1.35           O  
ATOM    114  CB  PRO A   8      -4.500   7.606   2.781  1.00  1.35           C  
ATOM    115  CG  PRO A   8      -3.260   8.211   3.342  1.00  1.35           C  
ATOM    116  CD  PRO A   8      -3.713   9.244   4.332  1.00  1.35           C  
ATOM    117  HA  PRO A   8      -6.501   7.897   3.565  1.00  1.35           H  
ATOM    118 1HB  PRO A   8      -4.345   6.575   2.435  1.00  1.35           H  
ATOM    119 2HB  PRO A   8      -4.897   8.174   1.928  1.00  1.35           H  
ATOM    120 1HG  PRO A   8      -2.658   7.442   3.817  1.00  1.35           H  
ATOM    121 2HG  PRO A   8      -2.647   8.634   2.533  1.00  1.35           H  
ATOM    122 1HD  PRO A   8      -2.946   9.262   5.084  1.00  1.35           H  
ATOM    123 2HD  PRO A   8      -3.841  10.202   3.824  1.00  1.35           H  
ATOM    124  N   ILE A   9      -4.802   6.162   5.772  1.00  1.33           N  
ATOM    125  CA  ILE A   9      -4.807   4.934   6.551  1.00  1.33           C  
ATOM    126  C   ILE A   9      -6.085   4.900   7.367  1.00  1.33           C  
ATOM    127  O   ILE A   9      -6.827   3.915   7.355  1.00  1.33           O  
ATOM    128  CB  ILE A   9      -3.596   4.871   7.482  1.00  1.33           C  
ATOM    129  CG1 ILE A   9      -2.379   4.824   6.671  1.00  1.33           C  
ATOM    130  CG2 ILE A   9      -3.664   3.626   8.339  1.00  1.33           C  
ATOM    131  CD1 ILE A   9      -1.174   5.022   7.436  1.00  1.33           C  
ATOM    132  H   ILE A   9      -4.207   6.921   6.070  1.00  1.33           H  
ATOM    133  HA  ILE A   9      -4.791   4.077   5.878  1.00  1.33           H  
ATOM    134  HB  ILE A   9      -3.560   5.753   8.113  1.00  1.33           H  
ATOM    135 1HG1 ILE A   9      -2.320   3.852   6.191  1.00  1.33           H  
ATOM    136 2HG1 ILE A   9      -2.434   5.601   5.913  1.00  1.33           H  
ATOM    137 1HG2 ILE A   9      -2.795   3.572   8.979  1.00  1.33           H  
ATOM    138 2HG2 ILE A   9      -4.567   3.655   8.949  1.00  1.33           H  
ATOM    139 3HG2 ILE A   9      -3.679   2.757   7.693  1.00  1.33           H  
ATOM    140 1HD1 ILE A   9      -0.311   4.969   6.774  1.00  1.33           H  
ATOM    141 2HD1 ILE A   9      -1.197   5.982   7.914  1.00  1.33           H  
ATOM    142 3HD1 ILE A   9      -1.121   4.248   8.184  1.00  1.33           H  
ATOM    143  N   LEU A  10      -6.366   6.009   8.041  1.00  1.35           N  
ATOM    144  CA  LEU A  10      -7.594   6.115   8.803  1.00  1.35           C  
ATOM    145  C   LEU A  10      -8.801   6.043   7.869  1.00  1.35           C  
ATOM    146  O   LEU A  10      -9.798   5.405   8.196  1.00  1.35           O  
ATOM    147  CB  LEU A  10      -7.555   7.399   9.626  1.00  1.35           C  
ATOM    148  CG  LEU A  10      -6.549   7.342  10.786  1.00  1.35           C  
ATOM    149  CD1 LEU A  10      -6.383   8.708  11.421  1.00  1.35           C  
ATOM    150  CD2 LEU A  10      -7.077   6.329  11.812  1.00  1.35           C  
ATOM    151  H   LEU A  10      -5.712   6.793   8.029  1.00  1.35           H  
ATOM    152  HA  LEU A  10      -7.645   5.278   9.490  1.00  1.35           H  
ATOM    153 1HB  LEU A  10      -7.266   8.226   8.970  1.00  1.35           H  
ATOM    154 2HB  LEU A  10      -8.548   7.597  10.030  1.00  1.35           H  
ATOM    155  HG  LEU A  10      -5.572   7.024  10.410  1.00  1.35           H  
ATOM    156 1HD1 LEU A  10      -5.667   8.642  12.241  1.00  1.35           H  
ATOM    157 2HD1 LEU A  10      -6.011   9.411  10.673  1.00  1.35           H  
ATOM    158 3HD1 LEU A  10      -7.341   9.053  11.805  1.00  1.35           H  
ATOM    159 1HD2 LEU A  10      -6.402   6.258  12.648  1.00  1.35           H  
ATOM    160 2HD2 LEU A  10      -8.054   6.658  12.173  1.00  1.35           H  
ATOM    161 3HD2 LEU A  10      -7.177   5.351  11.339  1.00  1.35           H  
ATOM    162  N   LYS A  11      -8.698   6.637   6.679  1.00  1.41           N  
ATOM    163  CA  LYS A  11      -9.785   6.555   5.715  1.00  1.41           C  
ATOM    164  C   LYS A  11     -10.043   5.100   5.320  1.00  1.41           C  
ATOM    165  O   LYS A  11     -11.181   4.631   5.387  1.00  1.41           O  
ATOM    166  CB  LYS A  11      -9.469   7.386   4.483  1.00  1.41           C  
ATOM    167  CG  LYS A  11     -10.550   7.389   3.415  1.00  1.41           C  
ATOM    168  CD  LYS A  11     -10.169   8.303   2.250  1.00  1.41           C  
ATOM    169  CE  LYS A  11     -11.226   8.282   1.144  1.00  1.41           C  
ATOM    170  NZ  LYS A  11     -10.859   9.179   0.009  1.00  1.41           N  
ATOM    171  H   LYS A  11      -7.866   7.177   6.450  1.00  1.41           H  
ATOM    172  HA  LYS A  11     -10.692   6.944   6.180  1.00  1.41           H  
ATOM    173 1HB  LYS A  11      -9.250   8.416   4.776  1.00  1.41           H  
ATOM    174 2HB  LYS A  11      -8.575   6.987   4.020  1.00  1.41           H  
ATOM    175 1HG  LYS A  11     -10.662   6.375   3.042  1.00  1.41           H  
ATOM    176 2HG  LYS A  11     -11.499   7.709   3.844  1.00  1.41           H  
ATOM    177 1HD  LYS A  11     -10.051   9.323   2.612  1.00  1.41           H  
ATOM    178 2HD  LYS A  11      -9.217   7.969   1.836  1.00  1.41           H  
ATOM    179 1HE  LYS A  11     -11.326   7.264   0.768  1.00  1.41           H  
ATOM    180 2HE  LYS A  11     -12.182   8.602   1.556  1.00  1.41           H  
ATOM    181 1HZ  LYS A  11     -11.577   9.137  -0.699  1.00  1.41           H  
ATOM    182 2HZ  LYS A  11     -10.772  10.128   0.345  1.00  1.41           H  
ATOM    183 3HZ  LYS A  11      -9.979   8.881  -0.387  1.00  1.41           H  
ATOM    184  N   GLU A  12      -8.979   4.368   4.957  1.00  1.52           N  
ATOM    185  CA  GLU A  12      -9.101   2.964   4.581  1.00  1.52           C  
ATOM    186  C   GLU A  12      -9.755   2.170   5.701  1.00  1.52           C  
ATOM    187  O   GLU A  12     -10.662   1.369   5.443  1.00  1.52           O  
ATOM    188  CB  GLU A  12      -7.705   2.397   4.250  1.00  1.52           C  
ATOM    189  CG  GLU A  12      -7.633   0.925   3.819  1.00  1.52           C  
ATOM    190  CD  GLU A  12      -6.206   0.507   3.417  1.00  1.52           C  
ATOM    191  OE1 GLU A  12      -5.344   1.368   3.325  1.00  1.52           O  
ATOM    192  OE2 GLU A  12      -5.984  -0.673   3.237  1.00  1.52           O  
ATOM    193  H   GLU A  12      -8.053   4.794   4.913  1.00  1.52           H  
ATOM    194  HA  GLU A  12      -9.731   2.897   3.694  1.00  1.52           H  
ATOM    195 1HB  GLU A  12      -7.263   2.992   3.452  1.00  1.52           H  
ATOM    196 2HB  GLU A  12      -7.061   2.512   5.122  1.00  1.52           H  
ATOM    197 1HG  GLU A  12      -7.961   0.299   4.654  1.00  1.52           H  
ATOM    198 2HG  GLU A  12      -8.312   0.757   2.985  1.00  1.52           H  
ATOM    199  N   PHE A  13      -9.321   2.429   6.943  1.00  1.70           N  
ATOM    200  CA  PHE A  13      -9.864   1.766   8.124  1.00  1.70           C  
ATOM    201  C   PHE A  13     -11.357   2.030   8.260  1.00  1.70           C  
ATOM    202  O   PHE A  13     -12.163   1.093   8.334  1.00  1.70           O  
ATOM    203  CB  PHE A  13      -9.159   2.296   9.386  1.00  1.70           C  
ATOM    204  CG  PHE A  13      -9.635   1.732  10.679  1.00  1.70           C  
ATOM    205  CD1 PHE A  13      -9.222   0.491  11.095  1.00  1.70           C  
ATOM    206  CD2 PHE A  13     -10.493   2.453  11.493  1.00  1.70           C  
ATOM    207  CE1 PHE A  13      -9.658  -0.043  12.296  1.00  1.70           C  
ATOM    208  CE2 PHE A  13     -10.930   1.931  12.695  1.00  1.70           C  
ATOM    209  CZ  PHE A  13     -10.512   0.677  13.095  1.00  1.70           C  
ATOM    210  H   PHE A  13      -8.561   3.098   7.067  1.00  1.70           H  
ATOM    211  HA  PHE A  13      -9.697   0.692   8.036  1.00  1.70           H  
ATOM    212 1HB  PHE A  13      -8.097   2.139   9.310  1.00  1.70           H  
ATOM    213 2HB  PHE A  13      -9.301   3.360   9.437  1.00  1.70           H  
ATOM    214  HD1 PHE A  13      -8.551  -0.073  10.454  1.00  1.70           H  
ATOM    215  HD2 PHE A  13     -10.828   3.452  11.173  1.00  1.70           H  
ATOM    216  HE1 PHE A  13      -9.327  -1.029  12.609  1.00  1.70           H  
ATOM    217  HE2 PHE A  13     -11.610   2.510  13.320  1.00  1.70           H  
ATOM    218  HZ  PHE A  13     -10.857   0.262  14.038  1.00  1.70           H  
ATOM    219  N   ASP A  14     -11.743   3.306   8.247  1.00  1.94           N  
ATOM    220  CA  ASP A  14     -13.136   3.690   8.414  1.00  1.94           C  
ATOM    221  C   ASP A  14     -14.042   3.120   7.329  1.00  1.94           C  
ATOM    222  O   ASP A  14     -15.166   2.705   7.606  1.00  1.94           O  
ATOM    223  CB  ASP A  14     -13.280   5.216   8.442  1.00  1.94           C  
ATOM    224  CG  ASP A  14     -12.771   5.876   9.746  1.00  1.94           C  
ATOM    225  OD1 ASP A  14     -12.540   5.170  10.704  1.00  1.94           O  
ATOM    226  OD2 ASP A  14     -12.664   7.084   9.780  1.00  1.94           O  
ATOM    227  H   ASP A  14     -11.041   4.041   8.140  1.00  1.94           H  
ATOM    228  HA  ASP A  14     -13.475   3.296   9.375  1.00  1.94           H  
ATOM    229 1HB  ASP A  14     -12.710   5.633   7.604  1.00  1.94           H  
ATOM    230 2HB  ASP A  14     -14.322   5.486   8.291  1.00  1.94           H  
ATOM    231  N   LEU A  15     -13.543   3.073   6.094  1.00  2.19           N  
ATOM    232  CA  LEU A  15     -14.341   2.552   4.996  1.00  2.19           C  
ATOM    233  C   LEU A  15     -14.434   1.028   5.020  1.00  2.19           C  
ATOM    234  O   LEU A  15     -15.472   0.462   4.664  1.00  2.19           O  
ATOM    235  CB  LEU A  15     -13.739   3.008   3.669  1.00  2.19           C  
ATOM    236  CG  LEU A  15     -13.808   4.514   3.406  1.00  2.19           C  
ATOM    237  CD1 LEU A  15     -13.057   4.830   2.135  1.00  2.19           C  
ATOM    238  CD2 LEU A  15     -15.254   4.944   3.319  1.00  2.19           C  
ATOM    239  H   LEU A  15     -12.611   3.439   5.910  1.00  2.19           H  
ATOM    240  HA  LEU A  15     -15.345   2.957   5.082  1.00  2.19           H  
ATOM    241 1HB  LEU A  15     -12.683   2.724   3.661  1.00  2.19           H  
ATOM    242 2HB  LEU A  15     -14.243   2.492   2.855  1.00  2.19           H  
ATOM    243  HG  LEU A  15     -13.326   5.049   4.224  1.00  2.19           H  
ATOM    244 1HD1 LEU A  15     -13.096   5.900   1.956  1.00  2.19           H  
ATOM    245 2HD1 LEU A  15     -12.020   4.513   2.244  1.00  2.19           H  
ATOM    246 3HD1 LEU A  15     -13.514   4.305   1.300  1.00  2.19           H  
ATOM    247 1HD2 LEU A  15     -15.303   6.018   3.141  1.00  2.19           H  
ATOM    248 2HD2 LEU A  15     -15.744   4.416   2.502  1.00  2.19           H  
ATOM    249 3HD2 LEU A  15     -15.755   4.708   4.259  1.00  2.19           H  
ATOM    250  N   SER A  16     -13.357   0.358   5.438  1.00  2.40           N  
ATOM    251  CA  SER A  16     -13.321  -1.096   5.481  1.00  2.40           C  
ATOM    252  C   SER A  16     -14.161  -1.639   6.637  1.00  2.40           C  
ATOM    253  O   SER A  16     -14.825  -2.668   6.511  1.00  2.40           O  
ATOM    254  CB  SER A  16     -11.891  -1.564   5.631  1.00  2.40           C  
ATOM    255  OG  SER A  16     -11.125  -1.184   4.525  1.00  2.40           O  
ATOM    256  H   SER A  16     -12.511   0.866   5.707  1.00  2.40           H  
ATOM    257  HA  SER A  16     -13.730  -1.479   4.545  1.00  2.40           H  
ATOM    258 1HB  SER A  16     -11.458  -1.137   6.543  1.00  2.40           H  
ATOM    259 2HB  SER A  16     -11.874  -2.646   5.736  1.00  2.40           H  
ATOM    260  HG  SER A  16     -10.989  -0.212   4.637  1.00  2.40           H  
ATOM    261  N   GLY A  17     -14.101  -0.950   7.778  1.00  2.55           N  
ATOM    262  CA  GLY A  17     -14.803  -1.325   9.001  1.00  2.55           C  
ATOM    263  C   GLY A  17     -13.924  -2.133   9.956  1.00  2.55           C  
ATOM    264  O   GLY A  17     -14.269  -2.327  11.122  1.00  2.55           O  
ATOM    265  H   GLY A  17     -13.515  -0.115   7.818  1.00  2.55           H  
ATOM    266 1HA  GLY A  17     -15.145  -0.420   9.502  1.00  2.55           H  
ATOM    267 2HA  GLY A  17     -15.692  -1.900   8.745  1.00  2.55           H  
ATOM    268  N   GLY A  18     -12.791  -2.607   9.451  1.00  2.61           N  
ATOM    269  CA  GLY A  18     -11.845  -3.370  10.244  1.00  2.61           C  
ATOM    270  C   GLY A  18     -10.448  -2.794  10.061  1.00  2.61           C  
ATOM    271  O   GLY A  18     -10.298  -1.743   9.450  1.00  2.61           O  
ATOM    272  H   GLY A  18     -12.585  -2.416   8.483  1.00  2.61           H  
ATOM    273 1HA  GLY A  18     -12.138  -3.322  11.292  1.00  2.61           H  
ATOM    274 2HA  GLY A  18     -11.876  -4.413   9.929  1.00  2.61           H  
ATOM    275  N   PRO A  19      -9.409  -3.480  10.548  1.00  2.60           N  
ATOM    276  CA  PRO A  19      -8.007  -3.094  10.510  1.00  2.60           C  
ATOM    277  C   PRO A  19      -7.471  -2.911   9.100  1.00  2.60           C  
ATOM    278  O   PRO A  19      -7.912  -3.569   8.158  1.00  2.60           O  
ATOM    279  CB  PRO A  19      -7.315  -4.289  11.170  1.00  2.60           C  
ATOM    280  CG  PRO A  19      -8.379  -4.930  12.031  1.00  2.60           C  
ATOM    281  CD  PRO A  19      -9.658  -4.751  11.258  1.00  2.60           C  
ATOM    282  HA  PRO A  19      -7.851  -2.191  11.105  1.00  2.60           H  
ATOM    283 1HB  PRO A  19      -6.917  -4.966  10.397  1.00  2.60           H  
ATOM    284 2HB  PRO A  19      -6.453  -3.935  11.753  1.00  2.60           H  
ATOM    285 1HG  PRO A  19      -8.134  -5.990  12.203  1.00  2.60           H  
ATOM    286 2HG  PRO A  19      -8.412  -4.448  13.019  1.00  2.60           H  
ATOM    287 1HD  PRO A  19      -9.794  -5.573  10.540  1.00  2.60           H  
ATOM    288 2HD  PRO A  19     -10.485  -4.678  11.974  1.00  2.60           H  
ATOM    289  N   VAL A  20      -6.486  -2.032   8.972  1.00  2.55           N  
ATOM    290  CA  VAL A  20      -5.802  -1.831   7.704  1.00  2.55           C  
ATOM    291  C   VAL A  20      -4.861  -3.004   7.495  1.00  2.55           C  
ATOM    292  O   VAL A  20      -4.107  -3.365   8.396  1.00  2.55           O  
ATOM    293  CB  VAL A  20      -5.062  -0.486   7.718  1.00  2.55           C  
ATOM    294  CG1 VAL A  20      -4.232  -0.306   6.465  1.00  2.55           C  
ATOM    295  CG2 VAL A  20      -6.109   0.604   7.824  1.00  2.55           C  
ATOM    296  H   VAL A  20      -6.183  -1.507   9.779  1.00  2.55           H  
ATOM    297  HA  VAL A  20      -6.538  -1.814   6.898  1.00  2.55           H  
ATOM    298  HB  VAL A  20      -4.393  -0.444   8.570  1.00  2.55           H  
ATOM    299 1HG1 VAL A  20      -3.726   0.656   6.487  1.00  2.55           H  
ATOM    300 2HG1 VAL A  20      -3.493  -1.091   6.406  1.00  2.55           H  
ATOM    301 3HG1 VAL A  20      -4.874  -0.352   5.605  1.00  2.55           H  
ATOM    302 1HG2 VAL A  20      -5.647   1.574   7.847  1.00  2.55           H  
ATOM    303 2HG2 VAL A  20      -6.780   0.552   6.963  1.00  2.55           H  
ATOM    304 3HG2 VAL A  20      -6.676   0.453   8.736  1.00  2.55           H  
ATOM    305  N   ARG A  21      -4.933  -3.626   6.321  1.00  2.51           N  
ATOM    306  CA  ARG A  21      -4.144  -4.824   6.036  1.00  2.51           C  
ATOM    307  C   ARG A  21      -2.633  -4.636   6.015  1.00  2.51           C  
ATOM    308  O   ARG A  21      -1.894  -5.569   6.338  1.00  2.51           O  
ATOM    309  CB  ARG A  21      -4.532  -5.413   4.692  1.00  2.51           C  
ATOM    310  CG  ARG A  21      -5.886  -6.076   4.615  1.00  2.51           C  
ATOM    311  CD  ARG A  21      -6.141  -6.598   3.238  1.00  2.51           C  
ATOM    312  NE  ARG A  21      -7.427  -7.274   3.130  1.00  2.51           N  
ATOM    313  CZ  ARG A  21      -7.931  -7.769   1.982  1.00  2.51           C  
ATOM    314  NH1 ARG A  21      -7.246  -7.659   0.867  1.00  2.51           N  
ATOM    315  NH2 ARG A  21      -9.110  -8.369   1.974  1.00  2.51           N  
ATOM    316  H   ARG A  21      -5.569  -3.267   5.621  1.00  2.51           H  
ATOM    317  HA  ARG A  21      -4.379  -5.558   6.806  1.00  2.51           H  
ATOM    318 1HB  ARG A  21      -4.527  -4.625   3.944  1.00  2.51           H  
ATOM    319 2HB  ARG A  21      -3.783  -6.150   4.397  1.00  2.51           H  
ATOM    320 1HG  ARG A  21      -5.927  -6.909   5.317  1.00  2.51           H  
ATOM    321 2HG  ARG A  21      -6.662  -5.351   4.857  1.00  2.51           H  
ATOM    322 1HD  ARG A  21      -6.133  -5.768   2.532  1.00  2.51           H  
ATOM    323 2HD  ARG A  21      -5.357  -7.307   2.966  1.00  2.51           H  
ATOM    324  HE  ARG A  21      -7.979  -7.378   3.972  1.00  2.51           H  
ATOM    325 1HH1 ARG A  21      -6.344  -7.201   0.875  1.00  2.51           H  
ATOM    326 2HH1 ARG A  21      -7.618  -8.029   0.005  1.00  2.51           H  
ATOM    327 1HH2 ARG A  21      -9.639  -8.459   2.830  1.00  2.51           H  
ATOM    328 2HH2 ARG A  21      -9.480  -8.740   1.111  1.00  2.51           H  
ATOM    329  N   TYR A  22      -2.165  -3.469   5.592  1.00  2.48           N  
ATOM    330  CA  TYR A  22      -0.732  -3.292   5.450  1.00  2.48           C  
ATOM    331  C   TYR A  22      -0.204  -2.013   6.097  1.00  2.48           C  
ATOM    332  O   TYR A  22      -0.913  -1.014   6.216  1.00  2.48           O  
ATOM    333  CB  TYR A  22      -0.361  -3.269   3.972  1.00  2.48           C  
ATOM    334  CG  TYR A  22      -0.802  -4.450   3.165  1.00  2.48           C  
ATOM    335  CD1 TYR A  22      -2.020  -4.389   2.511  1.00  2.48           C  
ATOM    336  CD2 TYR A  22      -0.021  -5.576   3.064  1.00  2.48           C  
ATOM    337  CE1 TYR A  22      -2.455  -5.447   1.753  1.00  2.48           C  
ATOM    338  CE2 TYR A  22      -0.456  -6.643   2.303  1.00  2.48           C  
ATOM    339  CZ  TYR A  22      -1.670  -6.578   1.649  1.00  2.48           C  
ATOM    340  OH  TYR A  22      -2.103  -7.640   0.890  1.00  2.48           O  
ATOM    341  H   TYR A  22      -2.803  -2.724   5.360  1.00  2.48           H  
ATOM    342  HA  TYR A  22      -0.225  -4.125   5.935  1.00  2.48           H  
ATOM    343 1HB  TYR A  22      -0.809  -2.398   3.530  1.00  2.48           H  
ATOM    344 2HB  TYR A  22       0.718  -3.173   3.874  1.00  2.48           H  
ATOM    345  HD1 TYR A  22      -2.637  -3.491   2.596  1.00  2.48           H  
ATOM    346  HD2 TYR A  22       0.936  -5.626   3.578  1.00  2.48           H  
ATOM    347  HE1 TYR A  22      -3.413  -5.394   1.238  1.00  2.48           H  
ATOM    348  HE2 TYR A  22       0.159  -7.538   2.221  1.00  2.48           H  
ATOM    349  HH  TYR A  22      -1.434  -8.332   0.894  1.00  2.48           H  
ATOM    350  N   GLY A  23       1.073  -2.049   6.449  1.00  2.45           N  
ATOM    351  CA  GLY A  23       1.806  -0.910   6.994  1.00  2.45           C  
ATOM    352  C   GLY A  23       2.847  -1.432   7.971  1.00  2.45           C  
ATOM    353  O   GLY A  23       2.750  -2.573   8.425  1.00  2.45           O  
ATOM    354  H   GLY A  23       1.574  -2.918   6.333  1.00  2.45           H  
ATOM    355 1HA  GLY A  23       2.294  -0.359   6.189  1.00  2.45           H  
ATOM    356 2HA  GLY A  23       1.126  -0.224   7.494  1.00  2.45           H  
ATOM    357  N   GLN A  24       3.835  -0.612   8.289  1.00  2.41           N  
ATOM    358  CA  GLN A  24       4.891  -0.994   9.222  1.00  2.41           C  
ATOM    359  C   GLN A  24       4.570  -0.487  10.622  1.00  2.41           C  
ATOM    360  O   GLN A  24       3.752   0.418  10.789  1.00  2.41           O  
ATOM    361  CB  GLN A  24       6.255  -0.497   8.725  1.00  2.41           C  
ATOM    362  CG  GLN A  24       6.681  -1.151   7.400  1.00  2.41           C  
ATOM    363  CD  GLN A  24       8.113  -0.798   6.899  1.00  2.41           C  
ATOM    364  OE1 GLN A  24       8.660   0.310   7.045  1.00  2.41           O  
ATOM    365  NE2 GLN A  24       8.736  -1.799   6.277  1.00  2.41           N  
ATOM    366  H   GLN A  24       3.856   0.309   7.877  1.00  2.41           H  
ATOM    367  HA  GLN A  24       4.935  -2.081   9.268  1.00  2.41           H  
ATOM    368 1HB  GLN A  24       6.194   0.561   8.556  1.00  2.41           H  
ATOM    369 2HB  GLN A  24       7.020  -0.678   9.478  1.00  2.41           H  
ATOM    370 1HG  GLN A  24       6.633  -2.233   7.526  1.00  2.41           H  
ATOM    371 2HG  GLN A  24       5.978  -0.843   6.628  1.00  2.41           H  
ATOM    372 1HE2 GLN A  24       9.662  -1.666   5.918  1.00  2.41           H  
ATOM    373 2HE2 GLN A  24       8.277  -2.680   6.164  1.00  2.41           H  
ATOM    374  N   CYS A  25       5.213  -1.048  11.636  1.00  2.34           N  
ATOM    375  CA  CYS A  25       4.982  -0.610  13.011  1.00  2.34           C  
ATOM    376  C   CYS A  25       4.999   0.908  13.220  1.00  2.34           C  
ATOM    377  O   CYS A  25       4.177   1.436  13.969  1.00  2.34           O  
ATOM    378  CB  CYS A  25       6.043  -1.219  13.912  1.00  2.34           C  
ATOM    379  SG  CYS A  25       7.732  -0.754  13.427  1.00  2.34           S  
ATOM    380  H   CYS A  25       5.871  -1.797  11.462  1.00  2.34           H  
ATOM    381  HA  CYS A  25       4.000  -0.985  13.314  1.00  2.34           H  
ATOM    382 1HB  CYS A  25       5.883  -0.888  14.939  1.00  2.34           H  
ATOM    383 2HB  CYS A  25       5.967  -2.307  13.901  1.00  2.34           H  
ATOM    384  HG  CYS A  25       8.343  -1.432  14.396  1.00  2.34           H  
ATOM    385  N   TRP A  26       5.923   1.614  12.555  1.00  2.22           N  
ATOM    386  CA  TRP A  26       6.041   3.062  12.723  1.00  2.22           C  
ATOM    387  C   TRP A  26       4.875   3.815  12.094  1.00  2.22           C  
ATOM    388  O   TRP A  26       4.568   4.949  12.470  1.00  2.22           O  
ATOM    389  CB  TRP A  26       7.349   3.580  12.133  1.00  2.22           C  
ATOM    390  CG  TRP A  26       7.468   3.394  10.657  1.00  2.22           C  
ATOM    391  CD1 TRP A  26       8.055   2.355  10.024  1.00  2.22           C  
ATOM    392  CD2 TRP A  26       6.998   4.287   9.614  1.00  2.22           C  
ATOM    393  NE1 TRP A  26       7.985   2.531   8.667  1.00  2.22           N  
ATOM    394  CE2 TRP A  26       7.340   3.701   8.399  1.00  2.22           C  
ATOM    395  CE3 TRP A  26       6.317   5.511   9.619  1.00  2.22           C  
ATOM    396  CZ2 TRP A  26       7.032   4.293   7.185  1.00  2.22           C  
ATOM    397  CZ3 TRP A  26       6.004   6.107   8.405  1.00  2.22           C  
ATOM    398  CH2 TRP A  26       6.352   5.514   7.217  1.00  2.22           C  
ATOM    399  H   TRP A  26       6.567   1.126  11.948  1.00  2.22           H  
ATOM    400  HA  TRP A  26       6.046   3.276  13.790  1.00  2.22           H  
ATOM    401 1HB  TRP A  26       7.448   4.643  12.351  1.00  2.22           H  
ATOM    402 2HB  TRP A  26       8.184   3.067  12.609  1.00  2.22           H  
ATOM    403  HD1 TRP A  26       8.513   1.500  10.518  1.00  2.22           H  
ATOM    404  HE1 TRP A  26       8.347   1.870   7.974  1.00  2.22           H  
ATOM    405  HE3 TRP A  26       6.036   5.984  10.559  1.00  2.22           H  
ATOM    406  HZ2 TRP A  26       7.299   3.832   6.233  1.00  2.22           H  
ATOM    407  HZ3 TRP A  26       5.472   7.059   8.417  1.00  2.22           H  
ATOM    408  HH2 TRP A  26       6.088   6.008   6.281  1.00  2.22           H  
ATOM    409  N   VAL A  27       4.217   3.174  11.134  1.00  2.08           N  
ATOM    410  CA  VAL A  27       3.105   3.779  10.441  1.00  2.08           C  
ATOM    411  C   VAL A  27       1.965   3.809  11.391  1.00  2.08           C  
ATOM    412  O   VAL A  27       1.309   4.837  11.587  1.00  2.08           O  
ATOM    413  CB  VAL A  27       2.687   2.928   9.230  1.00  2.08           C  
ATOM    414  CG1 VAL A  27       1.469   3.466   8.632  1.00  2.08           C  
ATOM    415  CG2 VAL A  27       3.806   2.876   8.223  1.00  2.08           C  
ATOM    416  H   VAL A  27       4.467   2.222  10.902  1.00  2.08           H  
ATOM    417  HA  VAL A  27       3.365   4.790  10.129  1.00  2.08           H  
ATOM    418  HB  VAL A  27       2.446   1.937   9.560  1.00  2.08           H  
ATOM    419 1HG1 VAL A  27       1.162   2.840   7.787  1.00  2.08           H  
ATOM    420 2HG1 VAL A  27       0.685   3.468   9.390  1.00  2.08           H  
ATOM    421 3HG1 VAL A  27       1.654   4.483   8.285  1.00  2.08           H  
ATOM    422 1HG2 VAL A  27       3.515   2.266   7.375  1.00  2.08           H  
ATOM    423 2HG2 VAL A  27       4.024   3.880   7.890  1.00  2.08           H  
ATOM    424 3HG2 VAL A  27       4.688   2.448   8.697  1.00  2.08           H  
ATOM    425  N   PHE A  28       1.762   2.671  12.032  1.00  1.94           N  
ATOM    426  CA  PHE A  28       0.676   2.546  12.958  1.00  1.94           C  
ATOM    427  C   PHE A  28       0.953   3.328  14.222  1.00  1.94           C  
ATOM    428  O   PHE A  28       0.041   3.920  14.791  1.00  1.94           O  
ATOM    429  CB  PHE A  28       0.391   1.087  13.200  1.00  1.94           C  
ATOM    430  CG  PHE A  28      -0.213   0.506  11.941  1.00  1.94           C  
ATOM    431  CD1 PHE A  28       0.432  -0.482  11.209  1.00  1.94           C  
ATOM    432  CD2 PHE A  28      -1.426   1.008  11.457  1.00  1.94           C  
ATOM    433  CE1 PHE A  28      -0.140  -0.975  10.044  1.00  1.94           C  
ATOM    434  CE2 PHE A  28      -1.987   0.521  10.289  1.00  1.94           C  
ATOM    435  CZ  PHE A  28      -1.349  -0.474   9.585  1.00  1.94           C  
ATOM    436  H   PHE A  28       2.378   1.878  11.827  1.00  1.94           H  
ATOM    437  HA  PHE A  28      -0.210   2.972  12.490  1.00  1.94           H  
ATOM    438 1HB  PHE A  28       1.319   0.553  13.434  1.00  1.94           H  
ATOM    439 2HB  PHE A  28      -0.305   0.962  14.027  1.00  1.94           H  
ATOM    440  HD1 PHE A  28       1.391  -0.876  11.559  1.00  1.94           H  
ATOM    441  HD2 PHE A  28      -1.933   1.798  12.013  1.00  1.94           H  
ATOM    442  HE1 PHE A  28       0.367  -1.759   9.482  1.00  1.94           H  
ATOM    443  HE2 PHE A  28      -2.932   0.924   9.927  1.00  1.94           H  
ATOM    444  HZ  PHE A  28      -1.788  -0.867   8.664  1.00  1.94           H  
ATOM    445  N   ALA A  29       2.215   3.393  14.654  1.00  1.82           N  
ATOM    446  CA  ALA A  29       2.522   4.212  15.812  1.00  1.82           C  
ATOM    447  C   ALA A  29       2.173   5.667  15.499  1.00  1.82           C  
ATOM    448  O   ALA A  29       1.570   6.368  16.312  1.00  1.82           O  
ATOM    449  CB  ALA A  29       3.984   4.087  16.194  1.00  1.82           C  
ATOM    450  H   ALA A  29       2.955   2.861  14.196  1.00  1.82           H  
ATOM    451  HA  ALA A  29       1.899   3.877  16.644  1.00  1.82           H  
ATOM    452 1HB  ALA A  29       4.187   4.703  17.067  1.00  1.82           H  
ATOM    453 2HB  ALA A  29       4.215   3.046  16.414  1.00  1.82           H  
ATOM    454 3HB  ALA A  29       4.595   4.426  15.362  1.00  1.82           H  
ATOM    455  N   GLY A  30       2.486   6.104  14.274  1.00  1.73           N  
ATOM    456  CA  GLY A  30       2.174   7.454  13.831  1.00  1.73           C  
ATOM    457  C   GLY A  30       0.677   7.705  13.948  1.00  1.73           C  
ATOM    458  O   GLY A  30       0.238   8.704  14.537  1.00  1.73           O  
ATOM    459  H   GLY A  30       2.999   5.503  13.630  1.00  1.73           H  
ATOM    460 1HA  GLY A  30       2.726   8.175  14.433  1.00  1.73           H  
ATOM    461 2HA  GLY A  30       2.493   7.571  12.793  1.00  1.73           H  
ATOM    462  N   VAL A  31      -0.112   6.791  13.382  1.00  1.68           N  
ATOM    463  CA  VAL A  31      -1.560   6.917  13.396  1.00  1.68           C  
ATOM    464  C   VAL A  31      -2.144   6.931  14.801  1.00  1.68           C  
ATOM    465  O   VAL A  31      -2.947   7.799  15.136  1.00  1.68           O  
ATOM    466  CB  VAL A  31      -2.200   5.730  12.657  1.00  1.68           C  
ATOM    467  CG1 VAL A  31      -3.691   5.749  12.864  1.00  1.68           C  
ATOM    468  CG2 VAL A  31      -1.906   5.796  11.171  1.00  1.68           C  
ATOM    469  H   VAL A  31       0.324   5.998  12.906  1.00  1.68           H  
ATOM    470  HA  VAL A  31      -1.829   7.846  12.894  1.00  1.68           H  
ATOM    471  HB  VAL A  31      -1.804   4.804  13.071  1.00  1.68           H  
ATOM    472 1HG1 VAL A  31      -4.140   4.900  12.347  1.00  1.68           H  
ATOM    473 2HG1 VAL A  31      -3.923   5.690  13.925  1.00  1.68           H  
ATOM    474 3HG1 VAL A  31      -4.085   6.673  12.457  1.00  1.68           H  
ATOM    475 1HG2 VAL A  31      -2.360   4.948  10.697  1.00  1.68           H  
ATOM    476 2HG2 VAL A  31      -2.319   6.697  10.755  1.00  1.68           H  
ATOM    477 3HG2 VAL A  31      -0.843   5.775  10.997  1.00  1.68           H  
ATOM    478  N   LEU A  32      -1.713   5.996  15.645  1.00  1.66           N  
ATOM    479  CA  LEU A  32      -2.275   5.908  16.984  1.00  1.66           C  
ATOM    480  C   LEU A  32      -1.977   7.141  17.804  1.00  1.66           C  
ATOM    481  O   LEU A  32      -2.855   7.633  18.521  1.00  1.66           O  
ATOM    482  CB  LEU A  32      -1.694   4.683  17.684  1.00  1.66           C  
ATOM    483  CG  LEU A  32      -2.162   3.345  17.103  1.00  1.66           C  
ATOM    484  CD1 LEU A  32      -1.363   2.222  17.734  1.00  1.66           C  
ATOM    485  CD2 LEU A  32      -3.646   3.183  17.351  1.00  1.66           C  
ATOM    486  H   LEU A  32      -1.024   5.314  15.339  1.00  1.66           H  
ATOM    487  HA  LEU A  32      -3.349   5.798  16.903  1.00  1.66           H  
ATOM    488 1HB  LEU A  32      -0.608   4.723  17.602  1.00  1.66           H  
ATOM    489 2HB  LEU A  32      -1.968   4.719  18.738  1.00  1.66           H  
ATOM    490  HG  LEU A  32      -1.980   3.327  16.031  1.00  1.66           H  
ATOM    491 1HD1 LEU A  32      -1.683   1.269  17.315  1.00  1.66           H  
ATOM    492 2HD1 LEU A  32      -0.305   2.377  17.520  1.00  1.66           H  
ATOM    493 3HD1 LEU A  32      -1.524   2.218  18.811  1.00  1.66           H  
ATOM    494 1HD2 LEU A  32      -3.982   2.235  16.932  1.00  1.66           H  
ATOM    495 2HD2 LEU A  32      -3.840   3.196  18.424  1.00  1.66           H  
ATOM    496 3HD2 LEU A  32      -4.184   4.003  16.875  1.00  1.66           H  
ATOM    497  N   ASN A  33      -0.781   7.693  17.667  1.00  1.67           N  
ATOM    498  CA  ASN A  33      -0.425   8.864  18.437  1.00  1.67           C  
ATOM    499  C   ASN A  33      -1.123  10.091  17.888  1.00  1.67           C  
ATOM    500  O   ASN A  33      -1.553  10.953  18.654  1.00  1.67           O  
ATOM    501  CB  ASN A  33       1.073   8.997  18.482  1.00  1.67           C  
ATOM    502  CG  ASN A  33       1.648   7.951  19.402  1.00  1.67           C  
ATOM    503  OD1 ASN A  33       1.654   8.094  20.625  1.00  1.67           O  
ATOM    504  ND2 ASN A  33       2.078   6.880  18.836  1.00  1.67           N  
ATOM    505  H   ASN A  33      -0.076   7.262  17.056  1.00  1.67           H  
ATOM    506  HA  ASN A  33      -0.780   8.725  19.460  1.00  1.67           H  
ATOM    507 1HB  ASN A  33       1.483   8.861  17.478  1.00  1.67           H  
ATOM    508 2HB  ASN A  33       1.359   9.988  18.834  1.00  1.67           H  
ATOM    509 1HD2 ASN A  33       2.429   6.126  19.379  1.00  1.67           H  
ATOM    510 2HD2 ASN A  33       2.015   6.805  17.833  1.00  1.67           H  
ATOM    511  N   THR A  34      -1.327  10.139  16.569  1.00  1.70           N  
ATOM    512  CA  THR A  34      -2.043  11.255  15.978  1.00  1.70           C  
ATOM    513  C   THR A  34      -3.464  11.285  16.526  1.00  1.70           C  
ATOM    514  O   THR A  34      -3.952  12.341  16.949  1.00  1.70           O  
ATOM    515  CB  THR A  34      -2.098  11.128  14.449  1.00  1.70           C  
ATOM    516  OG1 THR A  34      -0.762  11.156  13.914  1.00  1.70           O  
ATOM    517  CG2 THR A  34      -2.932  12.248  13.846  1.00  1.70           C  
ATOM    518  H   THR A  34      -0.946   9.418  15.954  1.00  1.70           H  
ATOM    519  HA  THR A  34      -1.542  12.183  16.246  1.00  1.70           H  
ATOM    520  HB  THR A  34      -2.556  10.174  14.188  1.00  1.70           H  
ATOM    521  HG1 THR A  34      -0.273  10.363  14.240  1.00  1.70           H  
ATOM    522 1HG2 THR A  34      -2.969  12.132  12.765  1.00  1.70           H  
ATOM    523 2HG2 THR A  34      -3.944  12.203  14.251  1.00  1.70           H  
ATOM    524 3HG2 THR A  34      -2.484  13.208  14.094  1.00  1.70           H  
ATOM    525  N   VAL A  35      -4.111  10.119  16.555  1.00  1.76           N  
ATOM    526  CA  VAL A  35      -5.470  10.010  17.060  1.00  1.76           C  
ATOM    527  C   VAL A  35      -5.554  10.350  18.538  1.00  1.76           C  
ATOM    528  O   VAL A  35      -6.434  11.091  18.958  1.00  1.76           O  
ATOM    529  CB  VAL A  35      -6.037   8.607  16.828  1.00  1.76           C  
ATOM    530  CG1 VAL A  35      -7.385   8.478  17.551  1.00  1.76           C  
ATOM    531  CG2 VAL A  35      -6.210   8.363  15.319  1.00  1.76           C  
ATOM    532  H   VAL A  35      -3.646   9.282  16.192  1.00  1.76           H  
ATOM    533  HA  VAL A  35      -6.088  10.720  16.508  1.00  1.76           H  
ATOM    534  HB  VAL A  35      -5.349   7.867  17.246  1.00  1.76           H  
ATOM    535 1HG1 VAL A  35      -7.784   7.476  17.397  1.00  1.76           H  
ATOM    536 2HG1 VAL A  35      -7.244   8.651  18.620  1.00  1.76           H  
ATOM    537 3HG1 VAL A  35      -8.085   9.213  17.155  1.00  1.76           H  
ATOM    538 1HG2 VAL A  35      -6.604   7.361  15.155  1.00  1.76           H  
ATOM    539 2HG2 VAL A  35      -6.899   9.097  14.906  1.00  1.76           H  
ATOM    540 3HG2 VAL A  35      -5.252   8.456  14.824  1.00  1.76           H  
ATOM    541  N   LEU A  36      -4.644   9.835  19.353  1.00  1.82           N  
ATOM    542  CA  LEU A  36      -4.721  10.172  20.758  1.00  1.82           C  
ATOM    543  C   LEU A  36      -4.585  11.674  20.974  1.00  1.82           C  
ATOM    544  O   LEU A  36      -5.379  12.296  21.678  1.00  1.82           O  
ATOM    545  CB  LEU A  36      -3.632   9.434  21.525  1.00  1.82           C  
ATOM    546  CG  LEU A  36      -3.805   7.940  21.647  1.00  1.82           C  
ATOM    547  CD1 LEU A  36      -2.538   7.347  22.245  1.00  1.82           C  
ATOM    548  CD2 LEU A  36      -5.017   7.662  22.504  1.00  1.82           C  
ATOM    549  H   LEU A  36      -3.914   9.206  19.006  1.00  1.82           H  
ATOM    550  HA  LEU A  36      -5.703   9.859  21.131  1.00  1.82           H  
ATOM    551 1HB  LEU A  36      -2.686   9.609  21.002  1.00  1.82           H  
ATOM    552 2HB  LEU A  36      -3.543   9.858  22.523  1.00  1.82           H  
ATOM    553  HG  LEU A  36      -3.959   7.504  20.669  1.00  1.82           H  
ATOM    554 1HD1 LEU A  36      -2.648   6.268  22.335  1.00  1.82           H  
ATOM    555 2HD1 LEU A  36      -1.692   7.572  21.591  1.00  1.82           H  
ATOM    556 3HD1 LEU A  36      -2.361   7.781  23.230  1.00  1.82           H  
ATOM    557 1HD2 LEU A  36      -5.154   6.586  22.599  1.00  1.82           H  
ATOM    558 2HD2 LEU A  36      -4.868   8.096  23.482  1.00  1.82           H  
ATOM    559 3HD2 LEU A  36      -5.899   8.103  22.038  1.00  1.82           H  
ATOM    560  N   ARG A  37      -3.635  12.290  20.270  1.00  1.88           N  
ATOM    561  CA  ARG A  37      -3.409  13.719  20.422  1.00  1.88           C  
ATOM    562  C   ARG A  37      -4.620  14.524  19.954  1.00  1.88           C  
ATOM    563  O   ARG A  37      -5.007  15.509  20.588  1.00  1.88           O  
ATOM    564  CB  ARG A  37      -2.147  14.083  19.672  1.00  1.88           C  
ATOM    565  CG  ARG A  37      -0.899  13.530  20.361  1.00  1.88           C  
ATOM    566  CD  ARG A  37       0.323  13.675  19.553  1.00  1.88           C  
ATOM    567  NE  ARG A  37       1.478  13.133  20.254  1.00  1.88           N  
ATOM    568  CZ  ARG A  37       2.677  12.902  19.703  1.00  1.88           C  
ATOM    569  NH1 ARG A  37       2.881  13.154  18.424  1.00  1.88           N  
ATOM    570  NH2 ARG A  37       3.649  12.423  20.453  1.00  1.88           N  
ATOM    571  H   ARG A  37      -3.017  11.757  19.660  1.00  1.88           H  
ATOM    572  HA  ARG A  37      -3.242  13.924  21.479  1.00  1.88           H  
ATOM    573 1HB  ARG A  37      -2.189  13.675  18.661  1.00  1.88           H  
ATOM    574 2HB  ARG A  37      -2.056  15.164  19.597  1.00  1.88           H  
ATOM    575 1HG  ARG A  37      -0.747  14.064  21.299  1.00  1.88           H  
ATOM    576 2HG  ARG A  37      -1.047  12.472  20.578  1.00  1.88           H  
ATOM    577 1HD  ARG A  37       0.200  13.124  18.618  1.00  1.88           H  
ATOM    578 2HD  ARG A  37       0.509  14.725  19.340  1.00  1.88           H  
ATOM    579  HE  ARG A  37       1.373  12.921  21.238  1.00  1.88           H  
ATOM    580 1HH1 ARG A  37       2.128  13.520  17.855  1.00  1.88           H  
ATOM    581 2HH1 ARG A  37       3.786  12.981  18.011  1.00  1.88           H  
ATOM    582 1HH2 ARG A  37       3.476  12.233  21.456  1.00  1.88           H  
ATOM    583 2HH2 ARG A  37       4.557  12.250  20.053  1.00  1.88           H  
ATOM    584  N   ALA A  38      -5.282  14.055  18.892  1.00  1.92           N  
ATOM    585  CA  ALA A  38      -6.482  14.686  18.345  1.00  1.92           C  
ATOM    586  C   ALA A  38      -7.618  14.734  19.372  1.00  1.92           C  
ATOM    587  O   ALA A  38      -8.515  15.574  19.280  1.00  1.92           O  
ATOM    588  CB  ALA A  38      -6.953  13.941  17.106  1.00  1.92           C  
ATOM    589  H   ALA A  38      -4.911  13.242  18.399  1.00  1.92           H  
ATOM    590  HA  ALA A  38      -6.227  15.709  18.073  1.00  1.92           H  
ATOM    591 1HB  ALA A  38      -7.827  14.438  16.692  1.00  1.92           H  
ATOM    592 2HB  ALA A  38      -6.152  13.927  16.366  1.00  1.92           H  
ATOM    593 3HB  ALA A  38      -7.211  12.923  17.380  1.00  1.92           H  
ATOM    594  N   LEU A  39      -7.601  13.795  20.321  1.00  1.94           N  
ATOM    595  CA  LEU A  39      -8.619  13.661  21.345  1.00  1.94           C  
ATOM    596  C   LEU A  39      -8.219  14.375  22.635  1.00  1.94           C  
ATOM    597  O   LEU A  39      -8.936  14.307  23.636  1.00  1.94           O  
ATOM    598  CB  LEU A  39      -8.841  12.175  21.626  1.00  1.94           C  
ATOM    599  CG  LEU A  39      -9.349  11.351  20.440  1.00  1.94           C  
ATOM    600  CD1 LEU A  39      -9.391   9.886  20.837  1.00  1.94           C  
ATOM    601  CD2 LEU A  39     -10.705  11.854  20.021  1.00  1.94           C  
ATOM    602  H   LEU A  39      -6.820  13.144  20.370  1.00  1.94           H  
ATOM    603  HA  LEU A  39      -9.541  14.101  20.975  1.00  1.94           H  
ATOM    604 1HB  LEU A  39      -7.888  11.747  21.927  1.00  1.94           H  
ATOM    605 2HB  LEU A  39      -9.546  12.068  22.446  1.00  1.94           H  
ATOM    606  HG  LEU A  39      -8.676  11.457  19.611  1.00  1.94           H  
ATOM    607 1HD1 LEU A  39      -9.740   9.292  19.993  1.00  1.94           H  
ATOM    608 2HD1 LEU A  39      -8.388   9.564  21.119  1.00  1.94           H  
ATOM    609 3HD1 LEU A  39     -10.066   9.757  21.677  1.00  1.94           H  
ATOM    610 1HD2 LEU A  39     -11.061  11.271  19.170  1.00  1.94           H  
ATOM    611 2HD2 LEU A  39     -11.404  11.755  20.849  1.00  1.94           H  
ATOM    612 3HD2 LEU A  39     -10.626  12.906  19.734  1.00  1.94           H  
ATOM    613  N   GLY A  40      -7.063  15.048  22.622  1.00  1.96           N  
ATOM    614  CA  GLY A  40      -6.559  15.739  23.800  1.00  1.96           C  
ATOM    615  C   GLY A  40      -5.833  14.816  24.777  1.00  1.96           C  
ATOM    616  O   GLY A  40      -5.653  15.167  25.943  1.00  1.96           O  
ATOM    617  H   GLY A  40      -6.502  15.097  21.774  1.00  1.96           H  
ATOM    618 1HA  GLY A  40      -5.876  16.523  23.478  1.00  1.96           H  
ATOM    619 2HA  GLY A  40      -7.385  16.232  24.307  1.00  1.96           H  
ATOM    620  N   ILE A  41      -5.426  13.637  24.314  1.00  1.98           N  
ATOM    621  CA  ILE A  41      -4.757  12.673  25.171  1.00  1.98           C  
ATOM    622  C   ILE A  41      -3.235  12.707  24.948  1.00  1.98           C  
ATOM    623  O   ILE A  41      -2.778  12.478  23.827  1.00  1.98           O  
ATOM    624  CB  ILE A  41      -5.267  11.268  24.858  1.00  1.98           C  
ATOM    625  CG1 ILE A  41      -6.763  11.202  25.080  1.00  1.98           C  
ATOM    626  CG2 ILE A  41      -4.527  10.261  25.695  1.00  1.98           C  
ATOM    627  CD1 ILE A  41      -7.379   9.960  24.511  1.00  1.98           C  
ATOM    628  H   ILE A  41      -5.577  13.386  23.337  1.00  1.98           H  
ATOM    629  HA  ILE A  41      -5.021  12.884  26.198  1.00  1.98           H  
ATOM    630  HB  ILE A  41      -5.100  11.047  23.822  1.00  1.98           H  
ATOM    631 1HG1 ILE A  41      -6.969  11.244  26.147  1.00  1.98           H  
ATOM    632 2HG1 ILE A  41      -7.232  12.065  24.601  1.00  1.98           H  
ATOM    633 1HG2 ILE A  41      -4.878   9.263  25.471  1.00  1.98           H  
ATOM    634 2HG2 ILE A  41      -3.463  10.328  25.476  1.00  1.98           H  
ATOM    635 3HG2 ILE A  41      -4.692  10.475  26.748  1.00  1.98           H  
ATOM    636 1HD1 ILE A  41      -8.452   9.971  24.691  1.00  1.98           H  
ATOM    637 2HD1 ILE A  41      -7.189   9.930  23.438  1.00  1.98           H  
ATOM    638 3HD1 ILE A  41      -6.939   9.085  24.983  1.00  1.98           H  
ATOM    639  N   PRO A  42      -2.420  13.022  25.970  1.00  2.01           N  
ATOM    640  CA  PRO A  42      -0.973  13.060  25.892  1.00  2.01           C  
ATOM    641  C   PRO A  42      -0.447  11.721  25.418  1.00  2.01           C  
ATOM    642  O   PRO A  42      -0.978  10.676  25.801  1.00  2.01           O  
ATOM    643  CB  PRO A  42      -0.559  13.345  27.340  1.00  2.01           C  
ATOM    644  CG  PRO A  42      -1.742  14.058  27.942  1.00  2.01           C  
ATOM    645  CD  PRO A  42      -2.955  13.425  27.293  1.00  2.01           C  
ATOM    646  HA  PRO A  42      -0.665  13.873  25.211  1.00  2.01           H  
ATOM    647 1HB  PRO A  42      -0.335  12.396  27.849  1.00  2.01           H  
ATOM    648 2HB  PRO A  42       0.362  13.944  27.358  1.00  2.01           H  
ATOM    649 1HG  PRO A  42      -1.740  13.947  29.037  1.00  2.01           H  
ATOM    650 2HG  PRO A  42      -1.674  15.137  27.734  1.00  2.01           H  
ATOM    651 1HD  PRO A  42      -3.305  12.555  27.865  1.00  2.01           H  
ATOM    652 2HD  PRO A  42      -3.713  14.215  27.205  1.00  2.01           H  
ATOM    653  N   ALA A  43       0.605  11.730  24.610  1.00  2.06           N  
ATOM    654  CA  ALA A  43       1.159  10.469  24.138  1.00  2.06           C  
ATOM    655  C   ALA A  43       2.642  10.600  23.793  1.00  2.06           C  
ATOM    656  O   ALA A  43       3.089  11.636  23.289  1.00  2.06           O  
ATOM    657  CB  ALA A  43       0.379   9.992  22.931  1.00  2.06           C  
ATOM    658  H   ALA A  43       1.017  12.604  24.322  1.00  2.06           H  
ATOM    659  HA  ALA A  43       1.055   9.737  24.938  1.00  2.06           H  
ATOM    660 1HB  ALA A  43       0.770   9.039  22.625  1.00  2.06           H  
ATOM    661 2HB  ALA A  43      -0.675   9.881  23.198  1.00  2.06           H  
ATOM    662 3HB  ALA A  43       0.469  10.706  22.116  1.00  2.06           H  
ATOM    663  N   ARG A  44       3.386   9.523  24.048  1.00  2.13           N  
ATOM    664  CA  ARG A  44       4.818   9.456  23.768  1.00  2.13           C  
ATOM    665  C   ARG A  44       5.271   8.116  23.184  1.00  2.13           C  
ATOM    666  O   ARG A  44       5.489   7.181  23.955  1.00  2.13           O  
ATOM    667  CB  ARG A  44       5.624   9.692  25.025  1.00  2.13           C  
ATOM    668  CG  ARG A  44       7.139   9.689  24.797  1.00  2.13           C  
ATOM    669  CD  ARG A  44       7.894   9.980  26.050  1.00  2.13           C  
ATOM    670  NE  ARG A  44       9.334   9.985  25.828  1.00  2.13           N  
ATOM    671  CZ  ARG A  44      10.263  10.256  26.770  1.00  2.13           C  
ATOM    672  NH1 ARG A  44       9.896  10.550  27.999  1.00  2.13           N  
ATOM    673  NH2 ARG A  44      11.545  10.229  26.454  1.00  2.13           N  
ATOM    674  H   ARG A  44       2.938   8.716  24.460  1.00  2.13           H  
ATOM    675  HA  ARG A  44       5.052  10.265  23.091  1.00  2.13           H  
ATOM    676 1HB  ARG A  44       5.352  10.653  25.461  1.00  2.13           H  
ATOM    677 2HB  ARG A  44       5.398   8.918  25.761  1.00  2.13           H  
ATOM    678 1HG  ARG A  44       7.448   8.707  24.419  1.00  2.13           H  
ATOM    679 2HG  ARG A  44       7.394  10.450  24.057  1.00  2.13           H  
ATOM    680 1HD  ARG A  44       7.602  10.958  26.433  1.00  2.13           H  
ATOM    681 2HD  ARG A  44       7.667   9.217  26.794  1.00  2.13           H  
ATOM    682  HE  ARG A  44       9.661   9.765  24.895  1.00  2.13           H  
ATOM    683 1HH1 ARG A  44       8.915  10.571  28.243  1.00  2.13           H  
ATOM    684 2HH1 ARG A  44      10.594  10.752  28.699  1.00  2.13           H  
ATOM    685 1HH2 ARG A  44      11.827  10.007  25.509  1.00  2.13           H  
ATOM    686 2HH2 ARG A  44      12.242  10.435  27.153  1.00  2.13           H  
ATOM    687  N   PRO A  45       5.368   7.941  21.860  1.00  2.22           N  
ATOM    688  CA  PRO A  45       5.747   6.683  21.256  1.00  2.22           C  
ATOM    689  C   PRO A  45       7.172   6.340  21.620  1.00  2.22           C  
ATOM    690  O   PRO A  45       8.015   7.236  21.757  1.00  2.22           O  
ATOM    691  CB  PRO A  45       5.587   6.944  19.758  1.00  2.22           C  
ATOM    692  CG  PRO A  45       5.706   8.454  19.607  1.00  2.22           C  
ATOM    693  CD  PRO A  45       5.156   9.044  20.910  1.00  2.22           C  
ATOM    694  HA  PRO A  45       5.055   5.894  21.602  1.00  2.22           H  
ATOM    695 1HB  PRO A  45       6.379   6.407  19.211  1.00  2.22           H  
ATOM    696 2HB  PRO A  45       4.644   6.544  19.406  1.00  2.22           H  
ATOM    697 1HG  PRO A  45       6.754   8.730  19.427  1.00  2.22           H  
ATOM    698 2HG  PRO A  45       5.133   8.783  18.724  1.00  2.22           H  
ATOM    699 1HD  PRO A  45       5.781   9.909  21.148  1.00  2.22           H  
ATOM    700 2HD  PRO A  45       4.086   9.297  20.834  1.00  2.22           H  
ATOM    701  N   VAL A  46       7.449   5.053  21.739  1.00  2.35           N  
ATOM    702  CA  VAL A  46       8.780   4.558  22.038  1.00  2.35           C  
ATOM    703  C   VAL A  46       9.211   3.533  21.004  1.00  2.35           C  
ATOM    704  O   VAL A  46       8.449   2.614  20.689  1.00  2.35           O  
ATOM    705  CB  VAL A  46       8.816   3.944  23.451  1.00  2.35           C  
ATOM    706  CG1 VAL A  46      10.207   3.385  23.750  1.00  2.35           C  
ATOM    707  CG2 VAL A  46       8.430   5.015  24.485  1.00  2.35           C  
ATOM    708  H   VAL A  46       6.700   4.382  21.624  1.00  2.35           H  
ATOM    709  HA  VAL A  46       9.479   5.395  22.006  1.00  2.35           H  
ATOM    710  HB  VAL A  46       8.110   3.117  23.502  1.00  2.35           H  
ATOM    711 1HG1 VAL A  46      10.216   2.947  24.747  1.00  2.35           H  
ATOM    712 2HG1 VAL A  46      10.464   2.617  23.020  1.00  2.35           H  
ATOM    713 3HG1 VAL A  46      10.941   4.188  23.701  1.00  2.35           H  
ATOM    714 1HG2 VAL A  46       8.450   4.580  25.482  1.00  2.35           H  
ATOM    715 2HG2 VAL A  46       9.141   5.840  24.434  1.00  2.35           H  
ATOM    716 3HG2 VAL A  46       7.430   5.390  24.279  1.00  2.35           H  
ATOM    717  N   THR A  47      10.419   3.686  20.476  1.00  2.50           N  
ATOM    718  CA  THR A  47      10.936   2.739  19.498  1.00  2.50           C  
ATOM    719  C   THR A  47      12.069   1.911  20.078  1.00  2.50           C  
ATOM    720  O   THR A  47      13.022   2.449  20.642  1.00  2.50           O  
ATOM    721  CB  THR A  47      11.429   3.461  18.229  1.00  2.50           C  
ATOM    722  OG1 THR A  47      10.328   4.151  17.620  1.00  2.50           O  
ATOM    723  CG2 THR A  47      12.033   2.460  17.238  1.00  2.50           C  
ATOM    724  H   THR A  47      10.990   4.467  20.766  1.00  2.50           H  
ATOM    725  HA  THR A  47      10.136   2.055  19.213  1.00  2.50           H  
ATOM    726  HB  THR A  47      12.190   4.190  18.500  1.00  2.50           H  
ATOM    727  HG1 THR A  47       9.600   3.536  17.491  1.00  2.50           H  
ATOM    728 1HG2 THR A  47      12.374   2.990  16.352  1.00  2.50           H  
ATOM    729 2HG2 THR A  47      12.881   1.953  17.697  1.00  2.50           H  
ATOM    730 3HG2 THR A  47      11.284   1.727  16.954  1.00  2.50           H  
ATOM    731  N   ASN A  48      11.950   0.595  19.950  1.00  2.67           N  
ATOM    732  CA  ASN A  48      12.994  -0.296  20.417  1.00  2.67           C  
ATOM    733  C   ASN A  48      13.941  -0.530  19.264  1.00  2.67           C  
ATOM    734  O   ASN A  48      13.650  -1.322  18.367  1.00  2.67           O  
ATOM    735  CB  ASN A  48      12.447  -1.620  20.917  1.00  2.67           C  
ATOM    736  CG  ASN A  48      13.540  -2.495  21.537  1.00  2.67           C  
ATOM    737  OD1 ASN A  48      14.685  -2.050  21.680  1.00  2.67           O  
ATOM    738  ND2 ASN A  48      13.195  -3.710  21.904  1.00  2.67           N  
ATOM    739  H   ASN A  48      11.131   0.215  19.500  1.00  2.67           H  
ATOM    740  HA  ASN A  48      13.555   0.188  21.216  1.00  2.67           H  
ATOM    741 1HB  ASN A  48      11.669  -1.441  21.660  1.00  2.67           H  
ATOM    742 2HB  ASN A  48      11.997  -2.164  20.089  1.00  2.67           H  
ATOM    743 1HD2 ASN A  48      13.874  -4.320  22.317  1.00  2.67           H  
ATOM    744 2HD2 ASN A  48      12.254  -4.024  21.772  1.00  2.67           H  
ATOM    745  N   PHE A  49      15.053   0.181  19.248  1.00  2.88           N  
ATOM    746  CA  PHE A  49      15.967   0.059  18.130  1.00  2.88           C  
ATOM    747  C   PHE A  49      16.705  -1.274  18.198  1.00  2.88           C  
ATOM    748  O   PHE A  49      17.017  -1.888  17.176  1.00  2.88           O  
ATOM    749  CB  PHE A  49      16.924   1.238  18.126  1.00  2.88           C  
ATOM    750  CG  PHE A  49      16.231   2.515  17.737  1.00  2.88           C  
ATOM    751  CD1 PHE A  49      15.846   3.434  18.699  1.00  2.88           C  
ATOM    752  CD2 PHE A  49      15.963   2.797  16.405  1.00  2.88           C  
ATOM    753  CE1 PHE A  49      15.210   4.605  18.341  1.00  2.88           C  
ATOM    754  CE2 PHE A  49      15.329   3.971  16.046  1.00  2.88           C  
ATOM    755  CZ  PHE A  49      14.953   4.875  17.016  1.00  2.88           C  
ATOM    756  H   PHE A  49      15.242   0.825  20.008  1.00  2.88           H  
ATOM    757  HA  PHE A  49      15.389   0.085  17.203  1.00  2.88           H  
ATOM    758 1HB  PHE A  49      17.355   1.365  19.119  1.00  2.88           H  
ATOM    759 2HB  PHE A  49      17.737   1.054  17.428  1.00  2.88           H  
ATOM    760  HD1 PHE A  49      16.046   3.223  19.749  1.00  2.88           H  
ATOM    761  HD2 PHE A  49      16.260   2.082  15.638  1.00  2.88           H  
ATOM    762  HE1 PHE A  49      14.911   5.316  19.111  1.00  2.88           H  
ATOM    763  HE2 PHE A  49      15.127   4.183  14.996  1.00  2.88           H  
ATOM    764  HZ  PHE A  49      14.451   5.801  16.736  1.00  2.88           H  
ATOM    765  N   GLU A  50      16.924  -1.771  19.413  1.00  3.15           N  
ATOM    766  CA  GLU A  50      17.633  -3.037  19.585  1.00  3.15           C  
ATOM    767  C   GLU A  50      16.650  -4.196  19.532  1.00  3.15           C  
ATOM    768  O   GLU A  50      16.446  -4.916  20.510  1.00  3.15           O  
ATOM    769  CB  GLU A  50      18.391  -3.062  20.917  1.00  3.15           C  
ATOM    770  CG  GLU A  50      19.487  -2.009  21.036  1.00  3.15           C  
ATOM    771  CD  GLU A  50      20.235  -2.060  22.353  1.00  3.15           C  
ATOM    772  OE1 GLU A  50      19.845  -2.811  23.215  1.00  3.15           O  
ATOM    773  OE2 GLU A  50      21.199  -1.343  22.488  1.00  3.15           O  
ATOM    774  H   GLU A  50      16.602  -1.263  20.222  1.00  3.15           H  
ATOM    775  HA  GLU A  50      18.348  -3.155  18.773  1.00  3.15           H  
ATOM    776 1HB  GLU A  50      17.684  -2.911  21.737  1.00  3.15           H  
ATOM    777 2HB  GLU A  50      18.844  -4.044  21.056  1.00  3.15           H  
ATOM    778 1HG  GLU A  50      20.196  -2.153  20.222  1.00  3.15           H  
ATOM    779 2HG  GLU A  50      19.035  -1.026  20.917  1.00  3.15           H  
ATOM    780  N   SER A  51      16.050  -4.369  18.367  1.00  3.49           N  
ATOM    781  CA  SER A  51      15.066  -5.417  18.178  1.00  3.49           C  
ATOM    782  C   SER A  51      15.738  -6.679  17.704  1.00  3.49           C  
ATOM    783  O   SER A  51      16.703  -6.634  16.945  1.00  3.49           O  
ATOM    784  CB  SER A  51      13.987  -5.001  17.203  1.00  3.49           C  
ATOM    785  OG  SER A  51      13.110  -6.087  16.926  1.00  3.49           O  
ATOM    786  H   SER A  51      16.294  -3.716  17.621  1.00  3.49           H  
ATOM    787  HA  SER A  51      14.591  -5.619  19.139  1.00  3.49           H  
ATOM    788 1HB  SER A  51      13.423  -4.175  17.639  1.00  3.49           H  
ATOM    789 2HB  SER A  51      14.436  -4.638  16.279  1.00  3.49           H  
ATOM    790  HG  SER A  51      12.302  -5.679  16.586  1.00  3.49           H  
ATOM    791  N   ALA A  52      15.217  -7.814  18.135  1.00  3.94           N  
ATOM    792  CA  ALA A  52      15.733  -9.093  17.677  1.00  3.94           C  
ATOM    793  C   ALA A  52      15.145  -9.486  16.324  1.00  3.94           C  
ATOM    794  O   ALA A  52      15.625 -10.437  15.710  1.00  3.94           O  
ATOM    795  CB  ALA A  52      15.436 -10.175  18.700  1.00  3.94           C  
ATOM    796  H   ALA A  52      14.435  -7.783  18.776  1.00  3.94           H  
ATOM    797  HA  ALA A  52      16.812  -8.998  17.563  1.00  3.94           H  
ATOM    798 1HB  ALA A  52      15.853 -11.126  18.355  1.00  3.94           H  
ATOM    799 2HB  ALA A  52      15.884  -9.913  19.660  1.00  3.94           H  
ATOM    800 3HB  ALA A  52      14.357 -10.280  18.820  1.00  3.94           H  
ATOM    801  N   HIS A  53      14.113  -8.751  15.865  1.00  4.50           N  
ATOM    802  CA  HIS A  53      13.369  -9.069  14.638  1.00  4.50           C  
ATOM    803  C   HIS A  53      13.584 -10.518  14.175  1.00  4.50           C  
ATOM    804  O   HIS A  53      13.133 -11.433  14.869  1.00  4.50           O  
ATOM    805  CB  HIS A  53      13.640  -7.999  13.561  1.00  4.50           C  
ATOM    806  CG  HIS A  53      15.070  -7.771  13.177  1.00  4.50           C  
ATOM    807  ND1 HIS A  53      15.694  -8.477  12.192  1.00  4.50           N  
ATOM    808  CD2 HIS A  53      15.981  -6.901  13.661  1.00  4.50           C  
ATOM    809  CE1 HIS A  53      16.951  -8.054  12.078  1.00  4.50           C  
ATOM    810  NE2 HIS A  53      17.145  -7.093  12.963  1.00  4.50           N  
ATOM    811  H   HIS A  53      13.821  -7.928  16.388  1.00  4.50           H  
ATOM    812  HA  HIS A  53      12.306  -8.988  14.858  1.00  4.50           H  
ATOM    813 1HB  HIS A  53      13.089  -8.262  12.654  1.00  4.50           H  
ATOM    814 2HB  HIS A  53      13.243  -7.048  13.907  1.00  4.50           H  
ATOM    815  HD2 HIS A  53      15.816  -6.180  14.461  1.00  4.50           H  
ATOM    816  HE1 HIS A  53      17.697  -8.436  11.370  1.00  4.50           H  
ATOM    817  HE2 HIS A  53      18.005  -6.581  13.106  1.00  4.50           H  
ATOM    818  N   ASP A  54      14.185 -10.732  12.999  1.00  5.18           N  
ATOM    819  CA  ASP A  54      14.496 -12.083  12.543  1.00  5.18           C  
ATOM    820  C   ASP A  54      15.391 -12.151  11.319  1.00  5.18           C  
ATOM    821  O   ASP A  54      15.239 -11.389  10.365  1.00  5.18           O  
ATOM    822  CB  ASP A  54      13.288 -12.971  12.278  1.00  5.18           C  
ATOM    823  CG  ASP A  54      13.780 -14.403  12.092  1.00  5.18           C  
ATOM    824  OD1 ASP A  54      14.847 -14.721  12.606  1.00  5.18           O  
ATOM    825  OD2 ASP A  54      13.162 -15.180  11.425  1.00  5.18           O  
ATOM    826  H   ASP A  54      14.539  -9.941  12.473  1.00  5.18           H  
ATOM    827  HA  ASP A  54      15.036 -12.556  13.360  1.00  5.18           H  
ATOM    828 1HB  ASP A  54      12.594 -12.965  13.112  1.00  5.18           H  
ATOM    829 2HB  ASP A  54      12.761 -12.641  11.388  1.00  5.18           H  
ATOM    830  N   GLU A  55      16.297 -13.117  11.366  1.00  5.94           N  
ATOM    831  CA  GLU A  55      17.195 -13.483  10.284  1.00  5.94           C  
ATOM    832  C   GLU A  55      17.105 -14.982   9.920  1.00  5.94           C  
ATOM    833  O   GLU A  55      17.541 -15.378   8.837  1.00  5.94           O  
ATOM    834  CB  GLU A  55      18.646 -13.130  10.644  1.00  5.94           C  
ATOM    835  CG  GLU A  55      18.918 -11.629  10.849  1.00  5.94           C  
ATOM    836  CD  GLU A  55      20.365 -11.308  11.194  1.00  5.94           C  
ATOM    837  OE1 GLU A  55      21.145 -12.217  11.337  1.00  5.94           O  
ATOM    838  OE2 GLU A  55      20.680 -10.144  11.304  1.00  5.94           O  
ATOM    839  H   GLU A  55      16.279 -13.687  12.207  1.00  5.94           H  
ATOM    840  HA  GLU A  55      16.913 -12.910   9.401  1.00  5.94           H  
ATOM    841 1HB  GLU A  55      18.934 -13.658  11.560  1.00  5.94           H  
ATOM    842 2HB  GLU A  55      19.309 -13.479   9.850  1.00  5.94           H  
ATOM    843 1HG  GLU A  55      18.650 -11.098   9.936  1.00  5.94           H  
ATOM    844 2HG  GLU A  55      18.273 -11.263  11.648  1.00  5.94           H  
ATOM    845  N   ASP A  56      16.656 -15.815  10.872  1.00  6.72           N  
ATOM    846  CA  ASP A  56      16.728 -17.276  10.762  1.00  6.72           C  
ATOM    847  C   ASP A  56      15.454 -18.056  10.373  1.00  6.72           C  
ATOM    848  O   ASP A  56      15.563 -19.203   9.932  1.00  6.72           O  
ATOM    849  CB  ASP A  56      17.227 -17.854  12.090  1.00  6.72           C  
ATOM    850  CG  ASP A  56      18.658 -17.449  12.465  1.00  6.72           C  
ATOM    851  OD1 ASP A  56      19.467 -17.266  11.589  1.00  6.72           O  
ATOM    852  OD2 ASP A  56      18.932 -17.368  13.645  1.00  6.72           O  
ATOM    853  H   ASP A  56      16.209 -15.419  11.698  1.00  6.72           H  
ATOM    854  HA  ASP A  56      17.477 -17.495  10.003  1.00  6.72           H  
ATOM    855 1HB  ASP A  56      16.558 -17.512  12.879  1.00  6.72           H  
ATOM    856 2HB  ASP A  56      17.161 -18.942  12.058  1.00  6.72           H  
ATOM    857  N   GLY A  57      14.260 -17.489  10.572  1.00  7.41           N  
ATOM    858  CA  GLY A  57      13.018 -18.236  10.377  1.00  7.41           C  
ATOM    859  C   GLY A  57      12.330 -18.526  11.723  1.00  7.41           C  
ATOM    860  O   GLY A  57      11.772 -19.607  11.927  1.00  7.41           O  
ATOM    861  H   GLY A  57      14.167 -16.530  10.899  1.00  7.41           H  
ATOM    862 1HA  GLY A  57      12.349 -17.650   9.746  1.00  7.41           H  
ATOM    863 2HA  GLY A  57      13.221 -19.172   9.860  1.00  7.41           H  
ATOM    864  N   ASN A  58      12.427 -17.579  12.656  1.00  7.94           N  
ATOM    865  CA  ASN A  58      11.841 -17.727  13.998  1.00  7.94           C  
ATOM    866  C   ASN A  58      11.552 -16.375  14.669  1.00  7.94           C  
ATOM    867  O   ASN A  58      11.641 -15.322  14.053  1.00  7.94           O  
ATOM    868  CB  ASN A  58      12.719 -18.603  14.894  1.00  7.94           C  
ATOM    869  CG  ASN A  58      14.111 -18.064  15.182  1.00  7.94           C  
ATOM    870  OD1 ASN A  58      14.287 -16.939  15.685  1.00  7.94           O  
ATOM    871  ND2 ASN A  58      15.110 -18.874  14.901  1.00  7.94           N  
ATOM    872  H   ASN A  58      12.878 -16.708  12.379  1.00  7.94           H  
ATOM    873  HA  ASN A  58      10.880 -18.231  13.890  1.00  7.94           H  
ATOM    874 1HB  ASN A  58      12.219 -18.772  15.847  1.00  7.94           H  
ATOM    875 2HB  ASN A  58      12.831 -19.581  14.426  1.00  7.94           H  
ATOM    876 1HD2 ASN A  58      16.052 -18.589  15.098  1.00  7.94           H  
ATOM    877 2HD2 ASN A  58      14.927 -19.778  14.507  1.00  7.94           H  
ATOM    878  N   LYS A  59      11.138 -16.409  15.933  1.00  8.28           N  
ATOM    879  CA  LYS A  59      10.830 -15.183  16.671  1.00  8.28           C  
ATOM    880  C   LYS A  59      11.691 -15.048  17.923  1.00  8.28           C  
ATOM    881  O   LYS A  59      11.240 -14.492  18.928  1.00  8.28           O  
ATOM    882  CB  LYS A  59       9.352 -15.152  17.055  1.00  8.28           C  
ATOM    883  CG  LYS A  59       8.390 -15.118  15.862  1.00  8.28           C  
ATOM    884  CD  LYS A  59       6.933 -15.006  16.313  1.00  8.28           C  
ATOM    885  CE  LYS A  59       5.984 -14.968  15.118  1.00  8.28           C  
ATOM    886  NZ  LYS A  59       4.560 -14.878  15.541  1.00  8.28           N  
ATOM    887  H   LYS A  59      11.046 -17.296  16.405  1.00  8.28           H  
ATOM    888  HA  LYS A  59      11.045 -14.326  16.032  1.00  8.28           H  
ATOM    889 1HB  LYS A  59       9.115 -16.028  17.658  1.00  8.28           H  
ATOM    890 2HB  LYS A  59       9.157 -14.271  17.668  1.00  8.28           H  
ATOM    891 1HG  LYS A  59       8.632 -14.264  15.228  1.00  8.28           H  
ATOM    892 2HG  LYS A  59       8.505 -16.026  15.273  1.00  8.28           H  
ATOM    893 1HD  LYS A  59       6.675 -15.859  16.942  1.00  8.28           H  
ATOM    894 2HD  LYS A  59       6.799 -14.094  16.895  1.00  8.28           H  
ATOM    895 1HE  LYS A  59       6.225 -14.104  14.501  1.00  8.28           H  
ATOM    896 2HE  LYS A  59       6.119 -15.873  14.527  1.00  8.28           H  
ATOM    897 1HZ  LYS A  59       3.967 -14.855  14.723  1.00  8.28           H  
ATOM    898 2HZ  LYS A  59       4.324 -15.682  16.105  1.00  8.28           H  
ATOM    899 3HZ  LYS A  59       4.421 -14.035  16.080  1.00  8.28           H  
ATOM    900  N   THR A  60      12.898 -15.608  17.888  1.00  8.44           N  
ATOM    901  CA  THR A  60      13.782 -15.600  19.053  1.00  8.44           C  
ATOM    902  C   THR A  60      15.140 -14.932  18.780  1.00  8.44           C  
ATOM    903  O   THR A  60      15.339 -13.768  19.127  1.00  8.44           O  
ATOM    904  CB  THR A  60      13.976 -17.044  19.580  1.00  8.44           C  
ATOM    905  OG1 THR A  60      14.483 -17.865  18.527  1.00  8.44           O  
ATOM    906  CG2 THR A  60      12.653 -17.612  20.065  1.00  8.44           C  
ATOM    907  H   THR A  60      13.233 -16.032  17.020  1.00  8.44           H  
ATOM    908  HA  THR A  60      13.297 -15.027  19.844  1.00  8.44           H  
ATOM    909  HB  THR A  60      14.692 -17.033  20.403  1.00  8.44           H  
ATOM    910  HG1 THR A  60      14.541 -18.779  18.838  1.00  8.44           H  
ATOM    911 1HG2 THR A  60      12.806 -18.625  20.433  1.00  8.44           H  
ATOM    912 2HG2 THR A  60      12.263 -16.986  20.871  1.00  8.44           H  
ATOM    913 3HG2 THR A  60      11.936 -17.632  19.249  1.00  8.44           H  
ATOM    914  N   ILE A  61      16.057 -15.714  18.182  1.00  8.44           N  
ATOM    915  CA  ILE A  61      17.455 -15.372  17.859  1.00  8.44           C  
ATOM    916  C   ILE A  61      18.365 -15.598  19.069  1.00  8.44           C  
ATOM    917  O   ILE A  61      18.339 -14.838  20.044  1.00  8.44           O  
ATOM    918  CB  ILE A  61      17.661 -13.936  17.317  1.00  8.44           C  
ATOM    919  CG1 ILE A  61      16.843 -13.697  16.016  1.00  8.44           C  
ATOM    920  CG2 ILE A  61      19.145 -13.729  17.033  1.00  8.44           C  
ATOM    921  CD1 ILE A  61      17.228 -14.621  14.870  1.00  8.44           C  
ATOM    922  H   ILE A  61      15.726 -16.644  17.960  1.00  8.44           H  
ATOM    923  HA  ILE A  61      17.788 -16.048  17.071  1.00  8.44           H  
ATOM    924  HB  ILE A  61      17.360 -13.205  18.047  1.00  8.44           H  
ATOM    925 1HG1 ILE A  61      15.778 -13.830  16.220  1.00  8.44           H  
ATOM    926 2HG1 ILE A  61      16.999 -12.665  15.691  1.00  8.44           H  
ATOM    927 1HG2 ILE A  61      19.304 -12.718  16.662  1.00  8.44           H  
ATOM    928 2HG2 ILE A  61      19.723 -13.877  17.946  1.00  8.44           H  
ATOM    929 3HG2 ILE A  61      19.474 -14.448  16.281  1.00  8.44           H  
ATOM    930 1HD1 ILE A  61      16.632 -14.386  14.017  1.00  8.44           H  
ATOM    931 2HD1 ILE A  61      18.281 -14.492  14.616  1.00  8.44           H  
ATOM    932 3HD1 ILE A  61      17.053 -15.661  15.152  1.00  8.44           H  
ATOM    933  N   GLU A  62      19.082 -16.713  19.048  1.00  8.43           N  
ATOM    934  CA  GLU A  62      19.956 -17.085  20.151  1.00  8.43           C  
ATOM    935  C   GLU A  62      21.104 -16.092  20.346  1.00  8.43           C  
ATOM    936  O   GLU A  62      21.758 -15.692  19.379  1.00  8.43           O  
ATOM    937  CB  GLU A  62      20.514 -18.496  19.938  1.00  8.43           C  
ATOM    938  CG  GLU A  62      21.332 -19.037  21.118  1.00  8.43           C  
ATOM    939  CD  GLU A  62      21.832 -20.447  20.912  1.00  8.43           C  
ATOM    940  OE1 GLU A  62      21.645 -20.979  19.846  1.00  8.43           O  
ATOM    941  OE2 GLU A  62      22.396 -20.999  21.836  1.00  8.43           O  
ATOM    942  H   GLU A  62      19.040 -17.303  18.227  1.00  8.43           H  
ATOM    943  HA  GLU A  62      19.363 -17.088  21.065  1.00  8.43           H  
ATOM    944 1HB  GLU A  62      19.690 -19.187  19.757  1.00  8.43           H  
ATOM    945 2HB  GLU A  62      21.152 -18.508  19.055  1.00  8.43           H  
ATOM    946 1HG  GLU A  62      22.190 -18.389  21.277  1.00  8.43           H  
ATOM    947 2HG  GLU A  62      20.718 -19.001  22.016  1.00  8.43           H  
ATOM    948  N   HIS A  63      21.355 -15.726  21.599  1.00  8.49           N  
ATOM    949  CA  HIS A  63      22.448 -14.832  21.973  1.00  8.49           C  
ATOM    950  C   HIS A  63      23.330 -15.470  23.040  1.00  8.49           C  
ATOM    951  O   HIS A  63      23.008 -15.438  24.228  1.00  8.49           O  
ATOM    952  CB  HIS A  63      21.919 -13.485  22.488  1.00  8.49           C  
ATOM    953  CG  HIS A  63      21.216 -12.638  21.451  1.00  8.49           C  
ATOM    954  ND1 HIS A  63      19.900 -12.835  21.075  1.00  8.49           N  
ATOM    955  CD2 HIS A  63      21.664 -11.597  20.709  1.00  8.49           C  
ATOM    956  CE1 HIS A  63      19.572 -11.949  20.155  1.00  8.49           C  
ATOM    957  NE2 HIS A  63      20.622 -11.182  19.917  1.00  8.49           N  
ATOM    958  H   HIS A  63      20.760 -16.092  22.328  1.00  8.49           H  
ATOM    959  HA  HIS A  63      23.075 -14.636  21.105  1.00  8.49           H  
ATOM    960 1HB  HIS A  63      21.219 -13.665  23.302  1.00  8.49           H  
ATOM    961 2HB  HIS A  63      22.737 -12.907  22.900  1.00  8.49           H  
ATOM    962  HD1 HIS A  63      19.262 -13.568  21.367  1.00  8.49           H  
ATOM    963  HD2 HIS A  63      22.628 -11.091  20.652  1.00  8.49           H  
ATOM    964  HE1 HIS A  63      18.565 -11.946  19.737  1.00  8.49           H  
ATOM    965  N   ARG A  64      24.415 -16.101  22.609  1.00  8.67           N  
ATOM    966  CA  ARG A  64      25.314 -16.787  23.532  1.00  8.67           C  
ATOM    967  C   ARG A  64      26.297 -15.795  24.111  1.00  8.67           C  
ATOM    968  O   ARG A  64      26.772 -14.932  23.381  1.00  8.67           O  
ATOM    969  CB  ARG A  64      26.095 -17.884  22.827  1.00  8.67           C  
ATOM    970  CG  ARG A  64      25.272 -19.055  22.315  1.00  8.67           C  
ATOM    971  CD  ARG A  64      26.123 -20.074  21.647  1.00  8.67           C  
ATOM    972  NE  ARG A  64      25.352 -21.221  21.177  1.00  8.67           N  
ATOM    973  CZ  ARG A  64      25.865 -22.233  20.445  1.00  8.67           C  
ATOM    974  NH1 ARG A  64      27.139 -22.214  20.099  1.00  8.67           N  
ATOM    975  NH2 ARG A  64      25.103 -23.247  20.069  1.00  8.67           N  
ATOM    976  H   ARG A  64      24.624 -16.099  21.618  1.00  8.67           H  
ATOM    977  HA  ARG A  64      24.724 -17.226  24.340  1.00  8.67           H  
ATOM    978 1HB  ARG A  64      26.613 -17.460  21.971  1.00  8.67           H  
ATOM    979 2HB  ARG A  64      26.855 -18.276  23.504  1.00  8.67           H  
ATOM    980 1HG  ARG A  64      24.741 -19.532  23.141  1.00  8.67           H  
ATOM    981 2HG  ARG A  64      24.547 -18.698  21.585  1.00  8.67           H  
ATOM    982 1HD  ARG A  64      26.622 -19.624  20.789  1.00  8.67           H  
ATOM    983 2HD  ARG A  64      26.872 -20.435  22.352  1.00  8.67           H  
ATOM    984  HE  ARG A  64      24.345 -21.262  21.426  1.00  8.67           H  
ATOM    985 1HH1 ARG A  64      27.730 -21.441  20.381  1.00  8.67           H  
ATOM    986 2HH1 ARG A  64      27.524 -22.970  19.552  1.00  8.67           H  
ATOM    987 1HH2 ARG A  64      24.120 -23.283  20.334  1.00  8.67           H  
ATOM    988 2HH2 ARG A  64      25.493 -23.994  19.524  1.00  8.67           H  
ATOM    989  N   PHE A  65      26.654 -15.956  25.378  1.00  8.94           N  
ATOM    990  CA  PHE A  65      27.638 -15.090  26.026  1.00  8.94           C  
ATOM    991  C   PHE A  65      28.817 -15.888  26.560  1.00  8.94           C  
ATOM    992  O   PHE A  65      28.671 -17.068  26.891  1.00  8.94           O  
ATOM    993  CB  PHE A  65      26.980 -14.291  27.150  1.00  8.94           C  
ATOM    994  CG  PHE A  65      25.947 -13.311  26.652  1.00  8.94           C  
ATOM    995  CD1 PHE A  65      24.639 -13.697  26.408  1.00  8.94           C  
ATOM    996  CD2 PHE A  65      26.287 -11.998  26.441  1.00  8.94           C  
ATOM    997  CE1 PHE A  65      23.709 -12.787  25.949  1.00  8.94           C  
ATOM    998  CE2 PHE A  65      25.370 -11.084  25.987  1.00  8.94           C  
ATOM    999  CZ  PHE A  65      24.072 -11.480  25.737  1.00  8.94           C  
ATOM   1000  H   PHE A  65      26.221 -16.692  25.920  1.00  8.94           H  
ATOM   1001  HA  PHE A  65      28.019 -14.388  25.287  1.00  8.94           H  
ATOM   1002 1HB  PHE A  65      26.507 -14.966  27.861  1.00  8.94           H  
ATOM   1003 2HB  PHE A  65      27.753 -13.730  27.686  1.00  8.94           H  
ATOM   1004  HD1 PHE A  65      24.344 -14.736  26.572  1.00  8.94           H  
ATOM   1005  HD2 PHE A  65      27.303 -11.687  26.639  1.00  8.94           H  
ATOM   1006  HE1 PHE A  65      22.688 -13.111  25.753  1.00  8.94           H  
ATOM   1007  HE2 PHE A  65      25.672 -10.048  25.826  1.00  8.94           H  
ATOM   1008  HZ  PHE A  65      23.339 -10.762  25.373  1.00  8.94           H  
ATOM   1009  N   ASP A  66      29.987 -15.250  26.632  1.00  9.18           N  
ATOM   1010  CA  ASP A  66      31.169 -15.916  27.182  1.00  9.18           C  
ATOM   1011  C   ASP A  66      31.185 -15.821  28.711  1.00  9.18           C  
ATOM   1012  O   ASP A  66      30.271 -15.261  29.323  1.00  9.18           O  
ATOM   1013  CB  ASP A  66      32.482 -15.340  26.613  1.00  9.18           C  
ATOM   1014  CG  ASP A  66      32.809 -13.913  27.076  1.00  9.18           C  
ATOM   1015  OD1 ASP A  66      32.173 -13.465  28.010  1.00  9.18           O  
ATOM   1016  OD2 ASP A  66      33.719 -13.299  26.550  1.00  9.18           O  
ATOM   1017  H   ASP A  66      30.038 -14.284  26.306  1.00  9.18           H  
ATOM   1018  HA  ASP A  66      31.124 -16.971  26.911  1.00  9.18           H  
ATOM   1019 1HB  ASP A  66      33.312 -15.991  26.870  1.00  9.18           H  
ATOM   1020 2HB  ASP A  66      32.412 -15.328  25.522  1.00  9.18           H  
ATOM   1021  N   LEU A  67      32.287 -16.258  29.320  1.00  9.16           N  
ATOM   1022  CA  LEU A  67      32.425 -16.326  30.775  1.00  9.16           C  
ATOM   1023  C   LEU A  67      32.663 -14.972  31.434  1.00  9.16           C  
ATOM   1024  O   LEU A  67      32.779 -14.882  32.658  1.00  9.16           O  
ATOM   1025  CB  LEU A  67      33.608 -17.228  31.130  1.00  9.16           C  
ATOM   1026  CG  LEU A  67      33.472 -18.694  30.742  1.00  9.16           C  
ATOM   1027  CD1 LEU A  67      34.777 -19.413  31.064  1.00  9.16           C  
ATOM   1028  CD2 LEU A  67      32.303 -19.303  31.492  1.00  9.16           C  
ATOM   1029  H   LEU A  67      33.031 -16.639  28.759  1.00  9.16           H  
ATOM   1030  HA  LEU A  67      31.508 -16.749  31.182  1.00  9.16           H  
ATOM   1031 1HB  LEU A  67      34.497 -16.833  30.638  1.00  9.16           H  
ATOM   1032 2HB  LEU A  67      33.769 -17.178  32.207  1.00  9.16           H  
ATOM   1033  HG  LEU A  67      33.297 -18.777  29.670  1.00  9.16           H  
ATOM   1034 1HD1 LEU A  67      34.694 -20.463  30.782  1.00  9.16           H  
ATOM   1035 2HD1 LEU A  67      35.593 -18.951  30.507  1.00  9.16           H  
ATOM   1036 3HD1 LEU A  67      34.979 -19.339  32.132  1.00  9.16           H  
ATOM   1037 1HD2 LEU A  67      32.200 -20.353  31.218  1.00  9.16           H  
ATOM   1038 2HD2 LEU A  67      32.478 -19.224  32.565  1.00  9.16           H  
ATOM   1039 3HD2 LEU A  67      31.388 -18.768  31.233  1.00  9.16           H  
ATOM   1040  N   PHE A  68      32.777 -13.933  30.622  1.00  8.76           N  
ATOM   1041  CA  PHE A  68      33.021 -12.595  31.086  1.00  8.76           C  
ATOM   1042  C   PHE A  68      31.809 -11.712  30.783  1.00  8.76           C  
ATOM   1043  O   PHE A  68      31.829 -10.506  31.037  1.00  8.76           O  
ATOM   1044  CB  PHE A  68      34.269 -12.095  30.391  1.00  8.76           C  
ATOM   1045  CG  PHE A  68      35.401 -13.040  30.638  1.00  8.76           C  
ATOM   1046  CD1 PHE A  68      35.792 -13.915  29.634  1.00  8.76           C  
ATOM   1047  CD2 PHE A  68      36.051 -13.095  31.858  1.00  8.76           C  
ATOM   1048  CE1 PHE A  68      36.811 -14.822  29.840  1.00  8.76           C  
ATOM   1049  CE2 PHE A  68      37.074 -14.002  32.069  1.00  8.76           C  
ATOM   1050  CZ  PHE A  68      37.452 -14.867  31.057  1.00  8.76           C  
ATOM   1051  H   PHE A  68      32.651 -14.047  29.619  1.00  8.76           H  
ATOM   1052  HA  PHE A  68      33.182 -12.615  32.164  1.00  8.76           H  
ATOM   1053 1HB  PHE A  68      34.090 -12.038  29.317  1.00  8.76           H  
ATOM   1054 2HB  PHE A  68      34.539 -11.107  30.753  1.00  8.76           H  
ATOM   1055  HD1 PHE A  68      35.273 -13.878  28.670  1.00  8.76           H  
ATOM   1056  HD2 PHE A  68      35.746 -12.420  32.658  1.00  8.76           H  
ATOM   1057  HE1 PHE A  68      37.104 -15.502  29.040  1.00  8.76           H  
ATOM   1058  HE2 PHE A  68      37.579 -14.039  33.032  1.00  8.76           H  
ATOM   1059  HZ  PHE A  68      38.256 -15.582  31.224  1.00  8.76           H  
ATOM   1060  N   GLY A  69      30.735 -12.328  30.261  1.00  8.01           N  
ATOM   1061  CA  GLY A  69      29.505 -11.621  29.918  1.00  8.01           C  
ATOM   1062  C   GLY A  69      29.496 -10.968  28.529  1.00  8.01           C  
ATOM   1063  O   GLY A  69      28.573 -10.214  28.210  1.00  8.01           O  
ATOM   1064  H   GLY A  69      30.769 -13.330  30.062  1.00  8.01           H  
ATOM   1065 1HA  GLY A  69      28.676 -12.326  29.981  1.00  8.01           H  
ATOM   1066 2HA  GLY A  69      29.319 -10.858  30.670  1.00  8.01           H  
ATOM   1067  N   ASN A  70      30.513 -11.214  27.705  1.00  7.08           N  
ATOM   1068  CA  ASN A  70      30.555 -10.586  26.387  1.00  7.08           C  
ATOM   1069  C   ASN A  70      29.733 -11.400  25.411  1.00  7.08           C  
ATOM   1070  O   ASN A  70      29.714 -12.630  25.472  1.00  7.08           O  
ATOM   1071  CB  ASN A  70      31.968 -10.483  25.860  1.00  7.08           C  
ATOM   1072  CG  ASN A  70      32.869  -9.627  26.681  1.00  7.08           C  
ATOM   1073  OD1 ASN A  70      32.617  -8.438  26.938  1.00  7.08           O  
ATOM   1074  ND2 ASN A  70      33.939 -10.239  27.120  1.00  7.08           N  
ATOM   1075  H   ASN A  70      31.255 -11.868  27.979  1.00  7.08           H  
ATOM   1076  HA  ASN A  70      30.116  -9.591  26.450  1.00  7.08           H  
ATOM   1077 1HB  ASN A  70      32.389 -11.464  25.785  1.00  7.08           H  
ATOM   1078 2HB  ASN A  70      31.936 -10.083  24.848  1.00  7.08           H  
ATOM   1079 1HD2 ASN A  70      34.604  -9.754  27.683  1.00  7.08           H  
ATOM   1080 2HD2 ASN A  70      34.072 -11.237  26.892  1.00  7.08           H  
ATOM   1081  N   LEU A  71      29.037 -10.739  24.500  1.00  6.17           N  
ATOM   1082  CA  LEU A  71      28.307 -11.504  23.496  1.00  6.17           C  
ATOM   1083  C   LEU A  71      29.321 -12.293  22.668  1.00  6.17           C  
ATOM   1084  O   LEU A  71      30.334 -11.729  22.248  1.00  6.17           O  
ATOM   1085  CB  LEU A  71      27.468 -10.580  22.607  1.00  6.17           C  
ATOM   1086  CG  LEU A  71      26.523 -11.298  21.631  1.00  6.17           C  
ATOM   1087  CD1 LEU A  71      25.444 -12.016  22.416  1.00  6.17           C  
ATOM   1088  CD2 LEU A  71      25.901 -10.294  20.681  1.00  6.17           C  
ATOM   1089  H   LEU A  71      29.034  -9.728  24.484  1.00  6.17           H  
ATOM   1090  HA  LEU A  71      27.648 -12.215  23.985  1.00  6.17           H  
ATOM   1091 1HB  LEU A  71      26.866  -9.935  23.243  1.00  6.17           H  
ATOM   1092 2HB  LEU A  71      28.142  -9.962  22.019  1.00  6.17           H  
ATOM   1093  HG  LEU A  71      27.092 -12.048  21.065  1.00  6.17           H  
ATOM   1094 1HD1 LEU A  71      24.793 -12.544  21.724  1.00  6.17           H  
ATOM   1095 2HD1 LEU A  71      25.896 -12.722  23.096  1.00  6.17           H  
ATOM   1096 3HD1 LEU A  71      24.870 -11.291  22.980  1.00  6.17           H  
ATOM   1097 1HD2 LEU A  71      25.236 -10.813  19.991  1.00  6.17           H  
ATOM   1098 2HD2 LEU A  71      25.334  -9.559  21.252  1.00  6.17           H  
ATOM   1099 3HD2 LEU A  71      26.689  -9.792  20.120  1.00  6.17           H  
ATOM   1100  N   ASP A  72      29.076 -13.592  22.498  1.00  5.44           N  
ATOM   1101  CA  ASP A  72      29.944 -14.479  21.731  1.00  5.44           C  
ATOM   1102  C   ASP A  72      29.844 -14.165  20.244  1.00  5.44           C  
ATOM   1103  O   ASP A  72      30.779 -14.411  19.481  1.00  5.44           O  
ATOM   1104  OXT ASP A  72      28.757 -13.824  19.783  1.00  5.44           O  
ATOM   1105  CB  ASP A  72      29.571 -15.948  21.998  1.00  5.44           C  
ATOM   1106  CG  ASP A  72      30.514 -16.986  21.340  1.00  5.44           C  
ATOM   1107  OD1 ASP A  72      31.625 -17.122  21.798  1.00  5.44           O  
ATOM   1108  OD2 ASP A  72      30.096 -17.647  20.411  1.00  5.44           O  
ATOM   1109  H   ASP A  72      28.231 -13.983  22.906  1.00  5.44           H  
ATOM   1110  HA  ASP A  72      30.973 -14.315  22.050  1.00  5.44           H  
ATOM   1111 1HB  ASP A  72      29.553 -16.123  23.078  1.00  5.44           H  
ATOM   1112 2HB  ASP A  72      28.564 -16.119  21.632  1.00  5.44           H  
TER    1113
ENDMDL

REMARK ID 693837 MODEL 2 dominiocys
PFRMAT TS
TARGET dominiocys
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -1.117   0.113  -0.082  1.00  3.09           N  
ATOM      2  CA  LEU A   1       0.214  -0.473  -0.151  1.00  3.09           C  
ATOM      3  C   LEU A   1       1.307   0.569  -0.331  1.00  3.09           C  
ATOM      4  O   LEU A   1       2.492   0.235  -0.285  1.00  3.09           O  
ATOM      5  CB  LEU A   1       0.294  -1.471  -1.307  1.00  3.09           C  
ATOM      6  CG  LEU A   1      -0.637  -2.683  -1.201  1.00  3.09           C  
ATOM      7  CD1 LEU A   1      -0.516  -3.535  -2.458  1.00  3.09           C  
ATOM      8  CD2 LEU A   1      -0.269  -3.475   0.027  1.00  3.09           C  
ATOM      9 1H   LEU A   1      -1.760  -0.567   0.298  1.00  3.09           H  
ATOM     10 2H   LEU A   1      -1.095   0.926   0.518  1.00  3.09           H  
ATOM     11 3H   LEU A   1      -1.416   0.377  -1.009  1.00  3.09           H  
ATOM     12  HA  LEU A   1       0.400  -1.004   0.782  1.00  3.09           H  
ATOM     13 1HB  LEU A   1       0.058  -0.947  -2.232  1.00  3.09           H  
ATOM     14 2HB  LEU A   1       1.317  -1.840  -1.374  1.00  3.09           H  
ATOM     15  HG  LEU A   1      -1.670  -2.346  -1.119  1.00  3.09           H  
ATOM     16 1HD1 LEU A   1      -1.183  -4.393  -2.380  1.00  3.09           H  
ATOM     17 2HD1 LEU A   1      -0.790  -2.940  -3.329  1.00  3.09           H  
ATOM     18 3HD1 LEU A   1       0.511  -3.883  -2.563  1.00  3.09           H  
ATOM     19 1HD2 LEU A   1      -0.933  -4.336   0.116  1.00  3.09           H  
ATOM     20 2HD2 LEU A   1       0.762  -3.818  -0.047  1.00  3.09           H  
ATOM     21 3HD2 LEU A   1      -0.378  -2.839   0.901  1.00  3.09           H  
ATOM     22  N   VAL A   2       0.927   1.822  -0.569  1.00  2.71           N  
ATOM     23  CA  VAL A   2       1.913   2.882  -0.737  1.00  2.71           C  
ATOM     24  C   VAL A   2       1.677   3.994   0.263  1.00  2.71           C  
ATOM     25  O   VAL A   2       0.547   4.457   0.428  1.00  2.71           O  
ATOM     26  CB  VAL A   2       1.862   3.459  -2.168  1.00  2.71           C  
ATOM     27  CG1 VAL A   2       2.867   4.611  -2.308  1.00  2.71           C  
ATOM     28  CG2 VAL A   2       2.173   2.351  -3.171  1.00  2.71           C  
ATOM     29  H   VAL A   2      -0.040   2.086  -0.625  1.00  2.71           H  
ATOM     30  HA  VAL A   2       2.908   2.471  -0.563  1.00  2.71           H  
ATOM     31  HB  VAL A   2       0.869   3.863  -2.361  1.00  2.71           H  
ATOM     32 1HG1 VAL A   2       2.817   5.013  -3.319  1.00  2.71           H  
ATOM     33 2HG1 VAL A   2       2.629   5.402  -1.599  1.00  2.71           H  
ATOM     34 3HG1 VAL A   2       3.874   4.242  -2.115  1.00  2.71           H  
ATOM     35 1HG2 VAL A   2       2.133   2.756  -4.181  1.00  2.71           H  
ATOM     36 2HG2 VAL A   2       3.171   1.956  -2.975  1.00  2.71           H  
ATOM     37 3HG2 VAL A   2       1.445   1.550  -3.079  1.00  2.71           H  
ATOM     38  N   TRP A   3       2.742   4.418   0.926  1.00  2.38           N  
ATOM     39  CA  TRP A   3       2.648   5.492   1.894  1.00  2.38           C  
ATOM     40  C   TRP A   3       3.726   6.493   1.556  1.00  2.38           C  
ATOM     41  O   TRP A   3       4.755   6.125   0.992  1.00  2.38           O  
ATOM     42  CB  TRP A   3       2.862   4.976   3.313  1.00  2.38           C  
ATOM     43  CG  TRP A   3       1.927   3.867   3.664  1.00  2.38           C  
ATOM     44  CD1 TRP A   3       0.714   3.912   4.302  1.00  2.38           C  
ATOM     45  CD2 TRP A   3       2.188   2.484   3.391  1.00  2.38           C  
ATOM     46  NE1 TRP A   3       0.202   2.635   4.419  1.00  2.38           N  
ATOM     47  CE2 TRP A   3       1.098   1.753   3.862  1.00  2.38           C  
ATOM     48  CE3 TRP A   3       3.253   1.815   2.787  1.00  2.38           C  
ATOM     49  CZ2 TRP A   3       1.040   0.381   3.735  1.00  2.38           C  
ATOM     50  CZ3 TRP A   3       3.196   0.450   2.666  1.00  2.38           C  
ATOM     51  CH2 TRP A   3       2.123  -0.247   3.117  1.00  2.38           C  
ATOM     52  H   TRP A   3       3.636   3.984   0.745  1.00  2.38           H  
ATOM     53  HA  TRP A   3       1.675   5.977   1.818  1.00  2.38           H  
ATOM     54 1HB  TRP A   3       3.885   4.618   3.425  1.00  2.38           H  
ATOM     55 2HB  TRP A   3       2.719   5.788   4.023  1.00  2.38           H  
ATOM     56  HD1 TRP A   3       0.224   4.818   4.659  1.00  2.38           H  
ATOM     57  HE1 TRP A   3      -0.707   2.374   4.860  1.00  2.38           H  
ATOM     58  HE3 TRP A   3       4.114   2.368   2.415  1.00  2.38           H  
ATOM     59  HZ2 TRP A   3       0.193  -0.203   4.099  1.00  2.38           H  
ATOM     60  HZ3 TRP A   3       4.029  -0.062   2.186  1.00  2.38           H  
ATOM     61  HH2 TRP A   3       2.122  -1.318   2.990  1.00  2.38           H  
ATOM     62  N   THR A   4       3.506   7.745   1.912  1.00  2.11           N  
ATOM     63  CA  THR A   4       4.494   8.783   1.661  1.00  2.11           C  
ATOM     64  C   THR A   4       5.221   9.190   2.940  1.00  2.11           C  
ATOM     65  O   THR A   4       6.005  10.139   2.948  1.00  2.11           O  
ATOM     66  CB  THR A   4       3.830   9.990   0.991  1.00  2.11           C  
ATOM     67  OG1 THR A   4       2.813  10.518   1.852  1.00  2.11           O  
ATOM     68  CG2 THR A   4       3.194   9.553  -0.325  1.00  2.11           C  
ATOM     69  H   THR A   4       2.634   7.992   2.356  1.00  2.11           H  
ATOM     70  HA  THR A   4       5.241   8.391   0.970  1.00  2.11           H  
ATOM     71  HB  THR A   4       4.576  10.762   0.800  1.00  2.11           H  
ATOM     72  HG1 THR A   4       3.219  10.837   2.662  1.00  2.11           H  
ATOM     73 1HG2 THR A   4       2.720  10.409  -0.803  1.00  2.11           H  
ATOM     74 2HG2 THR A   4       3.964   9.149  -0.983  1.00  2.11           H  
ATOM     75 3HG2 THR A   4       2.445   8.785  -0.132  1.00  2.11           H  
ATOM     76  N   GLY A   5       4.943   8.475   4.027  1.00  1.91           N  
ATOM     77  CA  GLY A   5       5.575   8.762   5.304  1.00  1.91           C  
ATOM     78  C   GLY A   5       4.816   8.197   6.497  1.00  1.91           C  
ATOM     79  O   GLY A   5       3.735   7.611   6.360  1.00  1.91           O  
ATOM     80  H   GLY A   5       4.295   7.708   3.949  1.00  1.91           H  
ATOM     81 1HA  GLY A   5       6.588   8.357   5.298  1.00  1.91           H  
ATOM     82 2HA  GLY A   5       5.674   9.841   5.420  1.00  1.91           H  
ATOM     83  N   SER A   6       5.386   8.418   7.677  1.00  1.78           N  
ATOM     84  CA  SER A   6       4.821   7.941   8.932  1.00  1.78           C  
ATOM     85  C   SER A   6       3.465   8.543   9.258  1.00  1.78           C  
ATOM     86  O   SER A   6       2.689   7.957  10.004  1.00  1.78           O  
ATOM     87  CB  SER A   6       5.796   8.230  10.047  1.00  1.78           C  
ATOM     88  OG  SER A   6       5.965   9.610  10.242  1.00  1.78           O  
ATOM     89  H   SER A   6       6.265   8.917   7.701  1.00  1.78           H  
ATOM     90  HA  SER A   6       4.700   6.867   8.860  1.00  1.78           H  
ATOM     91 1HB  SER A   6       5.435   7.781  10.973  1.00  1.78           H  
ATOM     92 2HB  SER A   6       6.758   7.773   9.816  1.00  1.78           H  
ATOM     93  HG  SER A   6       6.781   9.708  10.748  1.00  1.78           H  
ATOM     94  N   VAL A   7       3.149   9.694   8.681  1.00  1.70           N  
ATOM     95  CA  VAL A   7       1.868  10.308   8.962  1.00  1.70           C  
ATOM     96  C   VAL A   7       0.695   9.469   8.439  1.00  1.70           C  
ATOM     97  O   VAL A   7      -0.117   9.046   9.258  1.00  1.70           O  
ATOM     98  CB  VAL A   7       1.819  11.764   8.478  1.00  1.70           C  
ATOM     99  CG1 VAL A   7       0.414  12.298   8.619  1.00  1.70           C  
ATOM    100  CG2 VAL A   7       2.782  12.578   9.308  1.00  1.70           C  
ATOM    101  H   VAL A   7       3.818  10.142   8.074  1.00  1.70           H  
ATOM    102  HA  VAL A   7       1.765  10.358  10.047  1.00  1.70           H  
ATOM    103  HB  VAL A   7       2.116  11.837   7.453  1.00  1.70           H  
ATOM    104 1HG1 VAL A   7       0.385  13.334   8.288  1.00  1.70           H  
ATOM    105 2HG1 VAL A   7      -0.267  11.706   8.014  1.00  1.70           H  
ATOM    106 3HG1 VAL A   7       0.117  12.239   9.665  1.00  1.70           H  
ATOM    107 1HG2 VAL A   7       2.761  13.616   8.979  1.00  1.70           H  
ATOM    108 2HG2 VAL A   7       2.493  12.522  10.357  1.00  1.70           H  
ATOM    109 3HG2 VAL A   7       3.791  12.179   9.189  1.00  1.70           H  
ATOM    110  N   PRO A   8       0.540   9.175   7.121  1.00  1.64           N  
ATOM    111  CA  PRO A   8      -0.531   8.329   6.638  1.00  1.64           C  
ATOM    112  C   PRO A   8      -0.461   6.918   7.210  1.00  1.64           C  
ATOM    113  O   PRO A   8      -1.492   6.261   7.334  1.00  1.64           O  
ATOM    114  CB  PRO A   8      -0.335   8.346   5.116  1.00  1.64           C  
ATOM    115  CG  PRO A   8       1.098   8.763   4.908  1.00  1.64           C  
ATOM    116  CD  PRO A   8       1.383   9.727   6.044  1.00  1.64           C  
ATOM    117  HA  PRO A   8      -1.487   8.799   6.894  1.00  1.64           H  
ATOM    118 1HB  PRO A   8      -0.544   7.348   4.702  1.00  1.64           H  
ATOM    119 2HB  PRO A   8      -1.051   9.041   4.655  1.00  1.64           H  
ATOM    120 1HG  PRO A   8       1.743   7.880   4.927  1.00  1.64           H  
ATOM    121 2HG  PRO A   8       1.222   9.228   3.919  1.00  1.64           H  
ATOM    122 1HD  PRO A   8       2.428   9.716   6.262  1.00  1.64           H  
ATOM    123 2HD  PRO A   8       1.028  10.726   5.761  1.00  1.64           H  
ATOM    124  N   ILE A   9       0.720   6.454   7.633  1.00  1.62           N  
ATOM    125  CA  ILE A   9       0.763   5.119   8.225  1.00  1.62           C  
ATOM    126  C   ILE A   9       0.085   5.155   9.594  1.00  1.62           C  
ATOM    127  O   ILE A   9      -0.787   4.332   9.900  1.00  1.62           O  
ATOM    128  CB  ILE A   9       2.202   4.630   8.361  1.00  1.62           C  
ATOM    129  CG1 ILE A   9       2.778   4.459   7.006  1.00  1.62           C  
ATOM    130  CG2 ILE A   9       2.223   3.286   9.073  1.00  1.62           C  
ATOM    131  CD1 ILE A   9       4.227   4.281   6.999  1.00  1.62           C  
ATOM    132  H   ILE A   9       1.589   6.977   7.497  1.00  1.62           H  
ATOM    133  HA  ILE A   9       0.218   4.429   7.584  1.00  1.62           H  
ATOM    134  HB  ILE A   9       2.797   5.357   8.907  1.00  1.62           H  
ATOM    135 1HG1 ILE A   9       2.335   3.574   6.563  1.00  1.62           H  
ATOM    136 2HG1 ILE A   9       2.526   5.327   6.401  1.00  1.62           H  
ATOM    137 1HG2 ILE A   9       3.239   2.922   9.144  1.00  1.62           H  
ATOM    138 2HG2 ILE A   9       1.801   3.395  10.072  1.00  1.62           H  
ATOM    139 3HG2 ILE A   9       1.633   2.575   8.498  1.00  1.62           H  
ATOM    140 1HD1 ILE A   9       4.570   4.140   5.977  1.00  1.62           H  
ATOM    141 2HD1 ILE A   9       4.710   5.145   7.421  1.00  1.62           H  
ATOM    142 3HD1 ILE A   9       4.452   3.419   7.594  1.00  1.62           H  
ATOM    143  N   LEU A  10       0.456   6.139  10.406  1.00  1.62           N  
ATOM    144  CA  LEU A  10      -0.161   6.308  11.706  1.00  1.62           C  
ATOM    145  C   LEU A  10      -1.642   6.639  11.573  1.00  1.62           C  
ATOM    146  O   LEU A  10      -2.453   6.146  12.353  1.00  1.62           O  
ATOM    147  CB  LEU A  10       0.595   7.373  12.498  1.00  1.62           C  
ATOM    148  CG  LEU A  10       1.986   6.932  12.970  1.00  1.62           C  
ATOM    149  CD1 LEU A  10       2.753   8.113  13.527  1.00  1.62           C  
ATOM    150  CD2 LEU A  10       1.792   5.860  14.044  1.00  1.62           C  
ATOM    151  H   LEU A  10       1.183   6.797  10.123  1.00  1.62           H  
ATOM    152  HA  LEU A  10      -0.072   5.368  12.246  1.00  1.62           H  
ATOM    153 1HB  LEU A  10       0.720   8.254  11.861  1.00  1.62           H  
ATOM    154 2HB  LEU A  10       0.004   7.653  13.370  1.00  1.62           H  
ATOM    155  HG  LEU A  10       2.551   6.524  12.131  1.00  1.62           H  
ATOM    156 1HD1 LEU A  10       3.736   7.785  13.860  1.00  1.62           H  
ATOM    157 2HD1 LEU A  10       2.868   8.864  12.741  1.00  1.62           H  
ATOM    158 3HD1 LEU A  10       2.209   8.542  14.366  1.00  1.62           H  
ATOM    159 1HD2 LEU A  10       2.748   5.524  14.413  1.00  1.62           H  
ATOM    160 2HD2 LEU A  10       1.221   6.281  14.873  1.00  1.62           H  
ATOM    161 3HD2 LEU A  10       1.249   5.016  13.621  1.00  1.62           H  
ATOM    162  N   LYS A  11      -2.026   7.432  10.567  1.00  1.67           N  
ATOM    163  CA  LYS A  11      -3.445   7.715  10.412  1.00  1.67           C  
ATOM    164  C   LYS A  11      -4.223   6.448  10.057  1.00  1.67           C  
ATOM    165  O   LYS A  11      -5.297   6.216  10.612  1.00  1.67           O  
ATOM    166  CB  LYS A  11      -3.690   8.805   9.375  1.00  1.67           C  
ATOM    167  CG  LYS A  11      -3.288  10.215   9.821  1.00  1.67           C  
ATOM    168  CD  LYS A  11      -3.560  11.237   8.726  1.00  1.67           C  
ATOM    169  CE  LYS A  11      -3.281  12.657   9.206  1.00  1.67           C  
ATOM    170  NZ  LYS A  11      -3.502  13.664   8.128  1.00  1.67           N  
ATOM    171  H   LYS A  11      -1.341   7.851   9.942  1.00  1.67           H  
ATOM    172  HA  LYS A  11      -3.824   8.077  11.368  1.00  1.67           H  
ATOM    173 1HB  LYS A  11      -3.137   8.566   8.477  1.00  1.67           H  
ATOM    174 2HB  LYS A  11      -4.747   8.822   9.111  1.00  1.67           H  
ATOM    175 1HG  LYS A  11      -3.842  10.487  10.719  1.00  1.67           H  
ATOM    176 2HG  LYS A  11      -2.225  10.224  10.056  1.00  1.67           H  
ATOM    177 1HD  LYS A  11      -2.917  11.021   7.870  1.00  1.67           H  
ATOM    178 2HD  LYS A  11      -4.599  11.165   8.407  1.00  1.67           H  
ATOM    179 1HE  LYS A  11      -3.944  12.884  10.039  1.00  1.67           H  
ATOM    180 2HE  LYS A  11      -2.258  12.725   9.549  1.00  1.67           H  
ATOM    181 1HZ  LYS A  11      -3.312  14.589   8.487  1.00  1.67           H  
ATOM    182 2HZ  LYS A  11      -2.885  13.472   7.353  1.00  1.67           H  
ATOM    183 3HZ  LYS A  11      -4.461  13.616   7.814  1.00  1.67           H  
ATOM    184  N   GLU A  12      -3.667   5.587   9.192  1.00  1.75           N  
ATOM    185  CA  GLU A  12      -4.344   4.336   8.860  1.00  1.75           C  
ATOM    186  C   GLU A  12      -4.570   3.530  10.128  1.00  1.75           C  
ATOM    187  O   GLU A  12      -5.672   3.009  10.348  1.00  1.75           O  
ATOM    188  CB  GLU A  12      -3.521   3.518   7.851  1.00  1.75           C  
ATOM    189  CG  GLU A  12      -4.130   2.158   7.433  1.00  1.75           C  
ATOM    190  CD  GLU A  12      -3.296   1.426   6.378  1.00  1.75           C  
ATOM    191  OE1 GLU A  12      -2.368   2.018   5.862  1.00  1.75           O  
ATOM    192  OE2 GLU A  12      -3.568   0.269   6.124  1.00  1.75           O  
ATOM    193  H   GLU A  12      -2.783   5.809   8.732  1.00  1.75           H  
ATOM    194  HA  GLU A  12      -5.312   4.569   8.420  1.00  1.75           H  
ATOM    195 1HB  GLU A  12      -3.372   4.109   6.947  1.00  1.75           H  
ATOM    196 2HB  GLU A  12      -2.533   3.322   8.266  1.00  1.75           H  
ATOM    197 1HG  GLU A  12      -4.206   1.524   8.321  1.00  1.75           H  
ATOM    198 2HG  GLU A  12      -5.136   2.321   7.051  1.00  1.75           H  
ATOM    199  N   PHE A  13      -3.532   3.464  10.972  1.00  1.88           N  
ATOM    200  CA  PHE A  13      -3.592   2.750  12.242  1.00  1.88           C  
ATOM    201  C   PHE A  13      -4.693   3.312  13.139  1.00  1.88           C  
ATOM    202  O   PHE A  13      -5.581   2.582  13.586  1.00  1.88           O  
ATOM    203  CB  PHE A  13      -2.246   2.872  12.974  1.00  1.88           C  
ATOM    204  CG  PHE A  13      -2.185   2.228  14.315  1.00  1.88           C  
ATOM    205  CD1 PHE A  13      -2.001   0.875  14.428  1.00  1.88           C  
ATOM    206  CD2 PHE A  13      -2.309   2.982  15.470  1.00  1.88           C  
ATOM    207  CE1 PHE A  13      -1.946   0.263  15.668  1.00  1.88           C  
ATOM    208  CE2 PHE A  13      -2.255   2.383  16.712  1.00  1.88           C  
ATOM    209  CZ  PHE A  13      -2.075   1.016  16.810  1.00  1.88           C  
ATOM    210  H   PHE A  13      -2.654   3.916  10.703  1.00  1.88           H  
ATOM    211  HA  PHE A  13      -3.803   1.696  12.043  1.00  1.88           H  
ATOM    212 1HB  PHE A  13      -1.455   2.470  12.362  1.00  1.88           H  
ATOM    213 2HB  PHE A  13      -2.021   3.912  13.118  1.00  1.88           H  
ATOM    214  HD1 PHE A  13      -1.909   0.291  13.520  1.00  1.88           H  
ATOM    215  HD2 PHE A  13      -2.456   4.069  15.391  1.00  1.88           H  
ATOM    216  HE1 PHE A  13      -1.807  -0.814  15.741  1.00  1.88           H  
ATOM    217  HE2 PHE A  13      -2.356   2.989  17.612  1.00  1.88           H  
ATOM    218  HZ  PHE A  13      -2.035   0.539  17.787  1.00  1.88           H  
ATOM    219  N   ASP A  14      -4.665   4.630  13.364  1.00  2.04           N  
ATOM    220  CA  ASP A  14      -5.634   5.269  14.247  1.00  2.04           C  
ATOM    221  C   ASP A  14      -7.074   5.099  13.775  1.00  2.04           C  
ATOM    222  O   ASP A  14      -7.979   4.891  14.586  1.00  2.04           O  
ATOM    223  CB  ASP A  14      -5.333   6.768  14.378  1.00  2.04           C  
ATOM    224  CG  ASP A  14      -4.089   7.095  15.233  1.00  2.04           C  
ATOM    225  OD1 ASP A  14      -3.600   6.223  15.916  1.00  2.04           O  
ATOM    226  OD2 ASP A  14      -3.669   8.232  15.219  1.00  2.04           O  
ATOM    227  H   ASP A  14      -3.932   5.194  12.936  1.00  2.04           H  
ATOM    228  HA  ASP A  14      -5.544   4.811  15.231  1.00  2.04           H  
ATOM    229 1HB  ASP A  14      -5.177   7.179  13.377  1.00  2.04           H  
ATOM    230 2HB  ASP A  14      -6.197   7.273  14.803  1.00  2.04           H  
ATOM    231  N   LEU A  15      -7.288   5.160  12.463  1.00  2.20           N  
ATOM    232  CA  LEU A  15      -8.624   5.017  11.907  1.00  2.20           C  
ATOM    233  C   LEU A  15      -9.109   3.570  11.933  1.00  2.20           C  
ATOM    234  O   LEU A  15     -10.297   3.314  12.144  1.00  2.20           O  
ATOM    235  CB  LEU A  15      -8.629   5.539  10.472  1.00  2.20           C  
ATOM    236  CG  LEU A  15      -8.402   7.049  10.328  1.00  2.20           C  
ATOM    237  CD1 LEU A  15      -8.239   7.396   8.860  1.00  2.20           C  
ATOM    238  CD2 LEU A  15      -9.572   7.790  10.945  1.00  2.20           C  
ATOM    239  H   LEU A  15      -6.507   5.345  11.833  1.00  2.20           H  
ATOM    240  HA  LEU A  15      -9.307   5.618  12.503  1.00  2.20           H  
ATOM    241 1HB  LEU A  15      -7.829   5.032   9.924  1.00  2.20           H  
ATOM    242 2HB  LEU A  15      -9.580   5.287  10.008  1.00  2.20           H  
ATOM    243  HG  LEU A  15      -7.489   7.333  10.847  1.00  2.20           H  
ATOM    244 1HD1 LEU A  15      -8.066   8.466   8.757  1.00  2.20           H  
ATOM    245 2HD1 LEU A  15      -7.384   6.849   8.458  1.00  2.20           H  
ATOM    246 3HD1 LEU A  15      -9.140   7.118   8.317  1.00  2.20           H  
ATOM    247 1HD2 LEU A  15      -9.411   8.865  10.851  1.00  2.20           H  
ATOM    248 2HD2 LEU A  15     -10.491   7.514  10.429  1.00  2.20           H  
ATOM    249 3HD2 LEU A  15      -9.652   7.525  12.000  1.00  2.20           H  
ATOM    250  N   SER A  16      -8.193   2.621  11.716  1.00  2.32           N  
ATOM    251  CA  SER A  16      -8.539   1.207  11.692  1.00  2.32           C  
ATOM    252  C   SER A  16      -8.815   0.677  13.099  1.00  2.32           C  
ATOM    253  O   SER A  16      -9.707  -0.147  13.304  1.00  2.32           O  
ATOM    254  CB  SER A  16      -7.402   0.424  11.072  1.00  2.32           C  
ATOM    255  OG  SER A  16      -7.211   0.804   9.739  1.00  2.32           O  
ATOM    256  H   SER A  16      -7.225   2.879  11.525  1.00  2.32           H  
ATOM    257  HA  SER A  16      -9.437   1.080  11.089  1.00  2.32           H  
ATOM    258 1HB  SER A  16      -6.481   0.600  11.639  1.00  2.32           H  
ATOM    259 2HB  SER A  16      -7.621  -0.639  11.124  1.00  2.32           H  
ATOM    260  HG  SER A  16      -6.789   1.697   9.791  1.00  2.32           H  
ATOM    261  N   GLY A  17      -8.016   1.138  14.063  1.00  2.42           N  
ATOM    262  CA  GLY A  17      -8.094   0.734  15.464  1.00  2.42           C  
ATOM    263  C   GLY A  17      -7.113  -0.392  15.800  1.00  2.42           C  
ATOM    264  O   GLY A  17      -6.860  -0.683  16.972  1.00  2.42           O  
ATOM    265  H   GLY A  17      -7.286   1.806  13.815  1.00  2.42           H  
ATOM    266 1HA  GLY A  17      -7.881   1.601  16.090  1.00  2.42           H  
ATOM    267 2HA  GLY A  17      -9.110   0.419  15.694  1.00  2.42           H  
ATOM    268  N   GLY A  18      -6.567  -1.023  14.767  1.00  2.48           N  
ATOM    269  CA  GLY A  18      -5.601  -2.096  14.924  1.00  2.48           C  
ATOM    270  C   GLY A  18      -4.386  -1.813  14.048  1.00  2.48           C  
ATOM    271  O   GLY A  18      -4.289  -0.738  13.471  1.00  2.48           O  
ATOM    272  H   GLY A  18      -6.837  -0.734  13.840  1.00  2.48           H  
ATOM    273 1HA  GLY A  18      -5.305  -2.159  15.971  1.00  2.48           H  
ATOM    274 2HA  GLY A  18      -6.066  -3.040  14.643  1.00  2.48           H  
ATOM    275  N   PRO A  19      -3.469  -2.775  13.904  1.00  2.51           N  
ATOM    276  CA  PRO A  19      -2.229  -2.697  13.145  1.00  2.51           C  
ATOM    277  C   PRO A  19      -2.429  -2.405  11.667  1.00  2.51           C  
ATOM    278  O   PRO A  19      -3.428  -2.805  11.068  1.00  2.51           O  
ATOM    279  CB  PRO A  19      -1.646  -4.101  13.316  1.00  2.51           C  
ATOM    280  CG  PRO A  19      -2.268  -4.632  14.588  1.00  2.51           C  
ATOM    281  CD  PRO A  19      -3.661  -4.060  14.602  1.00  2.51           C  
ATOM    282  HA  PRO A  19      -1.562  -1.956  13.598  1.00  2.51           H  
ATOM    283 1HB  PRO A  19      -1.885  -4.710  12.429  1.00  2.51           H  
ATOM    284 2HB  PRO A  19      -0.550  -4.042  13.371  1.00  2.51           H  
ATOM    285 1HG  PRO A  19      -2.263  -5.733  14.578  1.00  2.51           H  
ATOM    286 2HG  PRO A  19      -1.673  -4.320  15.459  1.00  2.51           H  
ATOM    287 1HD  PRO A  19      -4.351  -4.707  14.038  1.00  2.51           H  
ATOM    288 2HD  PRO A  19      -3.970  -3.926  15.644  1.00  2.51           H  
ATOM    289  N   VAL A  20      -1.444  -1.744  11.072  1.00  2.54           N  
ATOM    290  CA  VAL A  20      -1.440  -1.507   9.636  1.00  2.54           C  
ATOM    291  C   VAL A  20      -1.139  -2.840   8.967  1.00  2.54           C  
ATOM    292  O   VAL A  20      -0.202  -3.532   9.362  1.00  2.54           O  
ATOM    293  CB  VAL A  20      -0.396  -0.432   9.288  1.00  2.54           C  
ATOM    294  CG1 VAL A  20      -0.262  -0.261   7.784  1.00  2.54           C  
ATOM    295  CG2 VAL A  20      -0.832   0.868   9.940  1.00  2.54           C  
ATOM    296  H   VAL A  20      -0.663  -1.418  11.623  1.00  2.54           H  
ATOM    297  HA  VAL A  20      -2.426  -1.159   9.322  1.00  2.54           H  
ATOM    298  HB  VAL A  20       0.568  -0.733   9.672  1.00  2.54           H  
ATOM    299 1HG1 VAL A  20       0.482   0.504   7.560  1.00  2.54           H  
ATOM    300 2HG1 VAL A  20       0.050  -1.196   7.343  1.00  2.54           H  
ATOM    301 3HG1 VAL A  20      -1.208   0.033   7.370  1.00  2.54           H  
ATOM    302 1HG2 VAL A  20      -0.118   1.651   9.736  1.00  2.54           H  
ATOM    303 2HG2 VAL A  20      -1.808   1.164   9.550  1.00  2.54           H  
ATOM    304 3HG2 VAL A  20      -0.902   0.712  11.010  1.00  2.54           H  
ATOM    305  N   ARG A  21      -1.951  -3.221   7.987  1.00  2.58           N  
ATOM    306  CA  ARG A  21      -1.810  -4.528   7.343  1.00  2.58           C  
ATOM    307  C   ARG A  21      -0.522  -4.755   6.559  1.00  2.58           C  
ATOM    308  O   ARG A  21      -0.034  -5.884   6.485  1.00  2.58           O  
ATOM    309  CB  ARG A  21      -2.966  -4.776   6.393  1.00  2.58           C  
ATOM    310  CG  ARG A  21      -4.310  -5.016   7.035  1.00  2.58           C  
ATOM    311  CD  ARG A  21      -5.368  -5.210   5.999  1.00  2.58           C  
ATOM    312  NE  ARG A  21      -6.678  -5.450   6.587  1.00  2.58           N  
ATOM    313  CZ  ARG A  21      -7.826  -5.555   5.885  1.00  2.58           C  
ATOM    314  NH1 ARG A  21      -7.811  -5.442   4.575  1.00  2.58           N  
ATOM    315  NH2 ARG A  21      -8.968  -5.772   6.514  1.00  2.58           N  
ATOM    316  H   ARG A  21      -2.695  -2.598   7.699  1.00  2.58           H  
ATOM    317  HA  ARG A  21      -1.855  -5.282   8.130  1.00  2.58           H  
ATOM    318 1HB  ARG A  21      -3.075  -3.922   5.732  1.00  2.58           H  
ATOM    319 2HB  ARG A  21      -2.740  -5.646   5.779  1.00  2.58           H  
ATOM    320 1HG  ARG A  21      -4.263  -5.908   7.659  1.00  2.58           H  
ATOM    321 2HG  ARG A  21      -4.578  -4.154   7.649  1.00  2.58           H  
ATOM    322 1HD  ARG A  21      -5.431  -4.317   5.376  1.00  2.58           H  
ATOM    323 2HD  ARG A  21      -5.110  -6.067   5.374  1.00  2.58           H  
ATOM    324  HE  ARG A  21      -6.732  -5.543   7.592  1.00  2.58           H  
ATOM    325 1HH1 ARG A  21      -6.938  -5.278   4.092  1.00  2.58           H  
ATOM    326 2HH1 ARG A  21      -8.671  -5.520   4.051  1.00  2.58           H  
ATOM    327 1HH2 ARG A  21      -8.982  -5.859   7.521  1.00  2.58           H  
ATOM    328 2HH2 ARG A  21      -9.826  -5.850   5.989  1.00  2.58           H  
ATOM    329  N   TYR A  22       0.006  -3.708   5.936  1.00  2.62           N  
ATOM    330  CA  TYR A  22       1.173  -3.884   5.086  1.00  2.62           C  
ATOM    331  C   TYR A  22       2.276  -2.871   5.362  1.00  2.62           C  
ATOM    332  O   TYR A  22       2.027  -1.766   5.840  1.00  2.62           O  
ATOM    333  CB  TYR A  22       0.769  -3.795   3.612  1.00  2.62           C  
ATOM    334  CG  TYR A  22      -0.292  -4.772   3.185  1.00  2.62           C  
ATOM    335  CD1 TYR A  22      -1.622  -4.383   3.232  1.00  2.62           C  
ATOM    336  CD2 TYR A  22       0.041  -6.040   2.755  1.00  2.62           C  
ATOM    337  CE1 TYR A  22      -2.614  -5.256   2.848  1.00  2.62           C  
ATOM    338  CE2 TYR A  22      -0.953  -6.918   2.372  1.00  2.62           C  
ATOM    339  CZ  TYR A  22      -2.277  -6.528   2.418  1.00  2.62           C  
ATOM    340  OH  TYR A  22      -3.269  -7.402   2.035  1.00  2.62           O  
ATOM    341  H   TYR A  22      -0.414  -2.797   6.046  1.00  2.62           H  
ATOM    342  HA  TYR A  22       1.593  -4.872   5.275  1.00  2.62           H  
ATOM    343 1HB  TYR A  22       0.392  -2.797   3.412  1.00  2.62           H  
ATOM    344 2HB  TYR A  22       1.644  -3.945   2.981  1.00  2.62           H  
ATOM    345  HD1 TYR A  22      -1.881  -3.380   3.572  1.00  2.62           H  
ATOM    346  HD2 TYR A  22       1.086  -6.347   2.720  1.00  2.62           H  
ATOM    347  HE1 TYR A  22      -3.657  -4.946   2.885  1.00  2.62           H  
ATOM    348  HE2 TYR A  22      -0.692  -7.920   2.033  1.00  2.62           H  
ATOM    349  HH  TYR A  22      -2.873  -8.223   1.732  1.00  2.62           H  
ATOM    350  N   GLY A  23       3.492  -3.246   4.994  1.00  2.64           N  
ATOM    351  CA  GLY A  23       4.664  -2.383   5.076  1.00  2.64           C  
ATOM    352  C   GLY A  23       5.884  -3.245   5.344  1.00  2.64           C  
ATOM    353  O   GLY A  23       5.749  -4.395   5.763  1.00  2.64           O  
ATOM    354  H   GLY A  23       3.615  -4.180   4.628  1.00  2.64           H  
ATOM    355 1HA  GLY A  23       4.792  -1.839   4.141  1.00  2.64           H  
ATOM    356 2HA  GLY A  23       4.538  -1.645   5.867  1.00  2.64           H  
ATOM    357  N   GLN A  24       7.064  -2.698   5.102  1.00  2.64           N  
ATOM    358  CA  GLN A  24       8.312  -3.418   5.324  1.00  2.64           C  
ATOM    359  C   GLN A  24       8.890  -3.069   6.687  1.00  2.64           C  
ATOM    360  O   GLN A  24       8.528  -2.054   7.281  1.00  2.64           O  
ATOM    361  CB  GLN A  24       9.300  -3.140   4.189  1.00  2.64           C  
ATOM    362  CG  GLN A  24       8.812  -3.665   2.828  1.00  2.64           C  
ATOM    363  CD  GLN A  24       9.823  -3.535   1.650  1.00  2.64           C  
ATOM    364  OE1 GLN A  24      10.581  -2.567   1.475  1.00  2.64           O  
ATOM    365  NE2 GLN A  24       9.821  -4.570   0.812  1.00  2.64           N  
ATOM    366  H   GLN A  24       7.101  -1.752   4.755  1.00  2.64           H  
ATOM    367  HA  GLN A  24       8.100  -4.488   5.319  1.00  2.64           H  
ATOM    368 1HB  GLN A  24       9.424  -2.077   4.098  1.00  2.64           H  
ATOM    369 2HB  GLN A  24      10.272  -3.576   4.418  1.00  2.64           H  
ATOM    370 1HG  GLN A  24       8.570  -4.722   2.942  1.00  2.64           H  
ATOM    371 2HG  GLN A  24       7.914  -3.113   2.555  1.00  2.64           H  
ATOM    372 1HE2 GLN A  24      10.437  -4.577   0.022  1.00  2.64           H  
ATOM    373 2HE2 GLN A  24       9.202  -5.341   0.968  1.00  2.64           H  
ATOM    374  N   CYS A  25       9.802  -3.891   7.185  1.00  2.58           N  
ATOM    375  CA  CYS A  25      10.427  -3.623   8.476  1.00  2.58           C  
ATOM    376  C   CYS A  25      10.931  -2.187   8.661  1.00  2.58           C  
ATOM    377  O   CYS A  25      10.767  -1.614   9.739  1.00  2.58           O  
ATOM    378  CB  CYS A  25      11.610  -4.562   8.653  1.00  2.58           C  
ATOM    379  SG  CYS A  25      12.865  -4.381   7.347  1.00  2.58           S  
ATOM    380  H   CYS A  25      10.063  -4.722   6.672  1.00  2.58           H  
ATOM    381  HA  CYS A  25       9.690  -3.831   9.252  1.00  2.58           H  
ATOM    382 1HB  CYS A  25      12.089  -4.367   9.612  1.00  2.58           H  
ATOM    383 2HB  CYS A  25      11.266  -5.595   8.658  1.00  2.58           H  
ATOM    384  HG  CYS A  25      13.711  -5.278   7.845  1.00  2.58           H  
ATOM    385  N   TRP A  26      11.524  -1.595   7.615  1.00  2.47           N  
ATOM    386  CA  TRP A  26      12.062  -0.239   7.714  1.00  2.47           C  
ATOM    387  C   TRP A  26      10.970   0.813   7.835  1.00  2.47           C  
ATOM    388  O   TRP A  26      11.199   1.916   8.340  1.00  2.47           O  
ATOM    389  CB  TRP A  26      12.945   0.091   6.513  1.00  2.47           C  
ATOM    390  CG  TRP A  26      12.228   0.116   5.209  1.00  2.47           C  
ATOM    391  CD1 TRP A  26      12.112  -0.907   4.337  1.00  2.47           C  
ATOM    392  CD2 TRP A  26      11.523   1.233   4.611  1.00  2.47           C  
ATOM    393  NE1 TRP A  26      11.392  -0.513   3.241  1.00  2.47           N  
ATOM    394  CE2 TRP A  26      11.023   0.788   3.392  1.00  2.47           C  
ATOM    395  CE3 TRP A  26      11.281   2.554   5.012  1.00  2.47           C  
ATOM    396  CZ2 TRP A  26      10.288   1.609   2.555  1.00  2.47           C  
ATOM    397  CZ3 TRP A  26      10.544   3.380   4.177  1.00  2.47           C  
ATOM    398  CH2 TRP A  26      10.059   2.920   2.978  1.00  2.47           C  
ATOM    399  H   TRP A  26      11.617  -2.111   6.751  1.00  2.47           H  
ATOM    400  HA  TRP A  26      12.683  -0.191   8.605  1.00  2.47           H  
ATOM    401 1HB  TRP A  26      13.412   1.064   6.664  1.00  2.47           H  
ATOM    402 2HB  TRP A  26      13.745  -0.646   6.444  1.00  2.47           H  
ATOM    403  HD1 TRP A  26      12.530  -1.902   4.481  1.00  2.47           H  
ATOM    404  HE1 TRP A  26      11.163  -1.117   2.447  1.00  2.47           H  
ATOM    405  HE3 TRP A  26      11.662   2.921   5.965  1.00  2.47           H  
ATOM    406  HZ2 TRP A  26       9.895   1.259   1.601  1.00  2.47           H  
ATOM    407  HZ3 TRP A  26      10.358   4.405   4.498  1.00  2.47           H  
ATOM    408  HH2 TRP A  26       9.483   3.594   2.344  1.00  2.47           H  
ATOM    409  N   VAL A  27       9.772   0.474   7.376  1.00  2.32           N  
ATOM    410  CA  VAL A  27       8.656   1.388   7.404  1.00  2.32           C  
ATOM    411  C   VAL A  27       8.239   1.529   8.828  1.00  2.32           C  
ATOM    412  O   VAL A  27       8.068   2.633   9.350  1.00  2.32           O  
ATOM    413  CB  VAL A  27       7.468   0.822   6.608  1.00  2.32           C  
ATOM    414  CG1 VAL A  27       6.302   1.672   6.763  1.00  2.32           C  
ATOM    415  CG2 VAL A  27       7.845   0.685   5.161  1.00  2.32           C  
ATOM    416  H   VAL A  27       9.613  -0.463   7.026  1.00  2.32           H  
ATOM    417  HA  VAL A  27       8.961   2.357   7.007  1.00  2.32           H  
ATOM    418  HB  VAL A  27       7.196  -0.139   7.010  1.00  2.32           H  
ATOM    419 1HG1 VAL A  27       5.459   1.249   6.213  1.00  2.32           H  
ATOM    420 2HG1 VAL A  27       6.051   1.734   7.824  1.00  2.32           H  
ATOM    421 3HG1 VAL A  27       6.537   2.660   6.377  1.00  2.32           H  
ATOM    422 1HG2 VAL A  27       7.010   0.276   4.600  1.00  2.32           H  
ATOM    423 2HG2 VAL A  27       8.098   1.661   4.769  1.00  2.32           H  
ATOM    424 3HG2 VAL A  27       8.703   0.023   5.080  1.00  2.32           H  
ATOM    425  N   PHE A  28       8.122   0.380   9.471  1.00  2.18           N  
ATOM    426  CA  PHE A  28       7.687   0.354  10.840  1.00  2.18           C  
ATOM    427  C   PHE A  28       8.780   0.832  11.775  1.00  2.18           C  
ATOM    428  O   PHE A  28       8.493   1.493  12.774  1.00  2.18           O  
ATOM    429  CB  PHE A  28       7.183  -1.031  11.163  1.00  2.18           C  
ATOM    430  CG  PHE A  28       5.897  -1.257  10.398  1.00  2.18           C  
ATOM    431  CD1 PHE A  28       5.803  -2.221   9.403  1.00  2.18           C  
ATOM    432  CD2 PHE A  28       4.785  -0.444  10.644  1.00  2.18           C  
ATOM    433  CE1 PHE A  28       4.621  -2.386   8.697  1.00  2.18           C  
ATOM    434  CE2 PHE A  28       3.611  -0.604   9.931  1.00  2.18           C  
ATOM    435  CZ  PHE A  28       3.525  -1.580   8.961  1.00  2.18           C  
ATOM    436  H   PHE A  28       8.316  -0.486   8.962  1.00  2.18           H  
ATOM    437  HA  PHE A  28       6.842   1.034  10.936  1.00  2.18           H  
ATOM    438 1HB  PHE A  28       7.918  -1.782  10.857  1.00  2.18           H  
ATOM    439 2HB  PHE A  28       6.994  -1.136  12.228  1.00  2.18           H  
ATOM    440  HD1 PHE A  28       6.667  -2.854   9.181  1.00  2.18           H  
ATOM    441  HD2 PHE A  28       4.853   0.331  11.409  1.00  2.18           H  
ATOM    442  HE1 PHE A  28       4.552  -3.154   7.929  1.00  2.18           H  
ATOM    443  HE2 PHE A  28       2.756   0.038  10.135  1.00  2.18           H  
ATOM    444  HZ  PHE A  28       2.598  -1.715   8.396  1.00  2.18           H  
ATOM    445  N   ALA A  29      10.045   0.555  11.445  1.00  2.06           N  
ATOM    446  CA  ALA A  29      11.134   1.080  12.252  1.00  2.06           C  
ATOM    447  C   ALA A  29      11.093   2.607  12.195  1.00  2.06           C  
ATOM    448  O   ALA A  29      11.265   3.290  13.207  1.00  2.06           O  
ATOM    449  CB  ALA A  29      12.473   0.563  11.758  1.00  2.06           C  
ATOM    450  H   ALA A  29      10.257  -0.038  10.643  1.00  2.06           H  
ATOM    451  HA  ALA A  29      10.982   0.766  13.285  1.00  2.06           H  
ATOM    452 1HB  ALA A  29      13.272   0.964  12.378  1.00  2.06           H  
ATOM    453 2HB  ALA A  29      12.482  -0.526  11.804  1.00  2.06           H  
ATOM    454 3HB  ALA A  29      12.616   0.883  10.731  1.00  2.06           H  
ATOM    455  N   GLY A  30      10.802   3.149  11.006  1.00  1.97           N  
ATOM    456  CA  GLY A  30      10.684   4.583  10.809  1.00  1.97           C  
ATOM    457  C   GLY A  30       9.599   5.147  11.714  1.00  1.97           C  
ATOM    458  O   GLY A  30       9.828   6.106  12.466  1.00  1.97           O  
ATOM    459  H   GLY A  30      10.691   2.554  10.185  1.00  1.97           H  
ATOM    460 1HA  GLY A  30      11.638   5.065  11.019  1.00  1.97           H  
ATOM    461 2HA  GLY A  30      10.436   4.778   9.765  1.00  1.97           H  
ATOM    462  N   VAL A  31       8.412   4.544  11.649  1.00  1.93           N  
ATOM    463  CA  VAL A  31       7.286   5.006  12.444  1.00  1.93           C  
ATOM    464  C   VAL A  31       7.555   4.920  13.938  1.00  1.93           C  
ATOM    465  O   VAL A  31       7.339   5.890  14.668  1.00  1.93           O  
ATOM    466  CB  VAL A  31       6.047   4.152  12.154  1.00  1.93           C  
ATOM    467  CG1 VAL A  31       4.965   4.498  13.129  1.00  1.93           C  
ATOM    468  CG2 VAL A  31       5.548   4.397  10.761  1.00  1.93           C  
ATOM    469  H   VAL A  31       8.292   3.761  11.002  1.00  1.93           H  
ATOM    470  HA  VAL A  31       7.082   6.043  12.181  1.00  1.93           H  
ATOM    471  HB  VAL A  31       6.303   3.100  12.275  1.00  1.93           H  
ATOM    472 1HG1 VAL A  31       4.087   3.887  12.928  1.00  1.93           H  
ATOM    473 2HG1 VAL A  31       5.307   4.318  14.147  1.00  1.93           H  
ATOM    474 3HG1 VAL A  31       4.715   5.548  13.013  1.00  1.93           H  
ATOM    475 1HG2 VAL A  31       4.686   3.781  10.597  1.00  1.93           H  
ATOM    476 2HG2 VAL A  31       5.277   5.430  10.658  1.00  1.93           H  
ATOM    477 3HG2 VAL A  31       6.315   4.150  10.039  1.00  1.93           H  
ATOM    478  N   LEU A  32       8.074   3.789  14.398  1.00  1.93           N  
ATOM    479  CA  LEU A  32       8.339   3.625  15.815  1.00  1.93           C  
ATOM    480  C   LEU A  32       9.292   4.666  16.336  1.00  1.93           C  
ATOM    481  O   LEU A  32       9.013   5.327  17.337  1.00  1.93           O  
ATOM    482  CB  LEU A  32       8.933   2.251  16.107  1.00  1.93           C  
ATOM    483  CG  LEU A  32       9.355   2.054  17.569  1.00  1.93           C  
ATOM    484  CD1 LEU A  32       8.134   2.174  18.474  1.00  1.93           C  
ATOM    485  CD2 LEU A  32      10.032   0.715  17.722  1.00  1.93           C  
ATOM    486  H   LEU A  32       8.267   3.018  13.761  1.00  1.93           H  
ATOM    487  HA  LEU A  32       7.395   3.723  16.349  1.00  1.93           H  
ATOM    488 1HB  LEU A  32       8.202   1.488  15.849  1.00  1.93           H  
ATOM    489 2HB  LEU A  32       9.814   2.112  15.474  1.00  1.93           H  
ATOM    490  HG  LEU A  32      10.054   2.837  17.844  1.00  1.93           H  
ATOM    491 1HD1 LEU A  32       8.437   2.052  19.514  1.00  1.93           H  
ATOM    492 2HD1 LEU A  32       7.681   3.158  18.343  1.00  1.93           H  
ATOM    493 3HD1 LEU A  32       7.411   1.404  18.214  1.00  1.93           H  
ATOM    494 1HD2 LEU A  32      10.346   0.583  18.757  1.00  1.93           H  
ATOM    495 2HD2 LEU A  32       9.337  -0.078  17.445  1.00  1.93           H  
ATOM    496 3HD2 LEU A  32      10.906   0.678  17.068  1.00  1.93           H  
ATOM    497  N   ASN A  33      10.415   4.842  15.654  1.00  1.99           N  
ATOM    498  CA  ASN A  33      11.412   5.774  16.127  1.00  1.99           C  
ATOM    499  C   ASN A  33      10.918   7.211  16.033  1.00  1.99           C  
ATOM    500  O   ASN A  33      11.240   8.033  16.893  1.00  1.99           O  
ATOM    501  CB  ASN A  33      12.689   5.526  15.372  1.00  1.99           C  
ATOM    502  CG  ASN A  33      13.312   4.240  15.862  1.00  1.99           C  
ATOM    503  OD1 ASN A  33      13.989   4.192  16.883  1.00  1.99           O  
ATOM    504  ND2 ASN A  33      13.037   3.187  15.175  1.00  1.99           N  
ATOM    505  H   ASN A  33      10.601   4.299  14.806  1.00  1.99           H  
ATOM    506  HA  ASN A  33      11.599   5.567  17.180  1.00  1.99           H  
ATOM    507 1HB  ASN A  33      12.478   5.446  14.301  1.00  1.99           H  
ATOM    508 2HB  ASN A  33      13.386   6.351  15.522  1.00  1.99           H  
ATOM    509 1HD2 ASN A  33      13.376   2.292  15.459  1.00  1.99           H  
ATOM    510 2HD2 ASN A  33      12.444   3.279  14.363  1.00  1.99           H  
ATOM    511  N   THR A  34      10.069   7.513  15.048  1.00  2.08           N  
ATOM    512  CA  THR A  34       9.501   8.849  14.940  1.00  2.08           C  
ATOM    513  C   THR A  34       8.653   9.152  16.167  1.00  2.08           C  
ATOM    514  O   THR A  34       8.746  10.245  16.738  1.00  2.08           O  
ATOM    515  CB  THR A  34       8.630   8.986  13.687  1.00  2.08           C  
ATOM    516  OG1 THR A  34       9.435   8.779  12.510  1.00  2.08           O  
ATOM    517  CG2 THR A  34       7.972  10.352  13.640  1.00  2.08           C  
ATOM    518  H   THR A  34       9.832   6.824  14.331  1.00  2.08           H  
ATOM    519  HA  THR A  34      10.313   9.573  14.892  1.00  2.08           H  
ATOM    520  HB  THR A  34       7.853   8.224  13.710  1.00  2.08           H  
ATOM    521  HG1 THR A  34       9.769   7.851  12.512  1.00  2.08           H  
ATOM    522 1HG2 THR A  34       7.349  10.424  12.752  1.00  2.08           H  
ATOM    523 2HG2 THR A  34       7.354  10.485  14.529  1.00  2.08           H  
ATOM    524 3HG2 THR A  34       8.738  11.125  13.611  1.00  2.08           H  
ATOM    525  N   VAL A  35       7.827   8.173  16.558  1.00  2.22           N  
ATOM    526  CA  VAL A  35       6.956   8.283  17.717  1.00  2.22           C  
ATOM    527  C   VAL A  35       7.730   8.351  19.026  1.00  2.22           C  
ATOM    528  O   VAL A  35       7.427   9.174  19.886  1.00  2.22           O  
ATOM    529  CB  VAL A  35       5.972   7.105  17.774  1.00  2.22           C  
ATOM    530  CG1 VAL A  35       5.217   7.144  19.103  1.00  2.22           C  
ATOM    531  CG2 VAL A  35       4.990   7.199  16.592  1.00  2.22           C  
ATOM    532  H   VAL A  35       7.802   7.309  16.011  1.00  2.22           H  
ATOM    533  HA  VAL A  35       6.376   9.200  17.613  1.00  2.22           H  
ATOM    534  HB  VAL A  35       6.529   6.166  17.719  1.00  2.22           H  
ATOM    535 1HG1 VAL A  35       4.525   6.305  19.152  1.00  2.22           H  
ATOM    536 2HG1 VAL A  35       5.929   7.075  19.925  1.00  2.22           H  
ATOM    537 3HG1 VAL A  35       4.662   8.078  19.183  1.00  2.22           H  
ATOM    538 1HG2 VAL A  35       4.296   6.361  16.626  1.00  2.22           H  
ATOM    539 2HG2 VAL A  35       4.435   8.133  16.653  1.00  2.22           H  
ATOM    540 3HG2 VAL A  35       5.538   7.171  15.659  1.00  2.22           H  
ATOM    541  N   LEU A  36       8.734   7.499  19.194  1.00  2.42           N  
ATOM    542  CA  LEU A  36       9.478   7.530  20.441  1.00  2.42           C  
ATOM    543  C   LEU A  36      10.157   8.884  20.613  1.00  2.42           C  
ATOM    544  O   LEU A  36      10.145   9.476  21.697  1.00  2.42           O  
ATOM    545  CB  LEU A  36      10.524   6.418  20.427  1.00  2.42           C  
ATOM    546  CG  LEU A  36       9.982   4.997  20.491  1.00  2.42           C  
ATOM    547  CD1 LEU A  36      11.134   4.024  20.292  1.00  2.42           C  
ATOM    548  CD2 LEU A  36       9.286   4.788  21.809  1.00  2.42           C  
ATOM    549  H   LEU A  36       8.959   6.819  18.467  1.00  2.42           H  
ATOM    550  HA  LEU A  36       8.790   7.372  21.268  1.00  2.42           H  
ATOM    551 1HB  LEU A  36      11.092   6.505  19.500  1.00  2.42           H  
ATOM    552 2HB  LEU A  36      11.216   6.563  21.255  1.00  2.42           H  
ATOM    553  HG  LEU A  36       9.270   4.843  19.694  1.00  2.42           H  
ATOM    554 1HD1 LEU A  36      10.760   3.003  20.323  1.00  2.42           H  
ATOM    555 2HD1 LEU A  36      11.601   4.209  19.324  1.00  2.42           H  
ATOM    556 3HD1 LEU A  36      11.869   4.166  21.083  1.00  2.42           H  
ATOM    557 1HD2 LEU A  36       8.893   3.773  21.853  1.00  2.42           H  
ATOM    558 2HD2 LEU A  36       9.992   4.938  22.617  1.00  2.42           H  
ATOM    559 3HD2 LEU A  36       8.467   5.499  21.903  1.00  2.42           H  
ATOM    560  N   ARG A  37      10.694   9.408  19.518  1.00  2.65           N  
ATOM    561  CA  ARG A  37      11.384  10.687  19.508  1.00  2.65           C  
ATOM    562  C   ARG A  37      10.446  11.913  19.460  1.00  2.65           C  
ATOM    563  O   ARG A  37      10.923  12.846  18.813  1.00  2.65           O  
ATOM    564  CB  ARG A  37      12.305  10.731  18.298  1.00  2.65           C  
ATOM    565  CG  ARG A  37      13.485   9.716  18.310  1.00  2.65           C  
ATOM    566  CD  ARG A  37      14.207   9.746  16.994  1.00  2.65           C  
ATOM    567  NE  ARG A  37      15.348   8.815  16.892  1.00  2.65           N  
ATOM    568  CZ  ARG A  37      16.041   8.607  15.755  1.00  2.65           C  
ATOM    569  NH1 ARG A  37      15.713   9.236  14.646  1.00  2.65           N  
ATOM    570  NH2 ARG A  37      17.053   7.774  15.770  1.00  2.65           N  
ATOM    571  H   ARG A  37      10.672   8.883  18.645  1.00  2.65           H  
ATOM    572  HA  ARG A  37      11.990  10.745  20.412  1.00  2.65           H  
ATOM    573 1HB  ARG A  37      11.718  10.542  17.399  1.00  2.65           H  
ATOM    574 2HB  ARG A  37      12.731  11.727  18.205  1.00  2.65           H  
ATOM    575 1HG  ARG A  37      14.186   9.971  19.105  1.00  2.65           H  
ATOM    576 2HG  ARG A  37      13.102   8.708  18.478  1.00  2.65           H  
ATOM    577 1HD  ARG A  37      13.495   9.487  16.209  1.00  2.65           H  
ATOM    578 2HD  ARG A  37      14.580  10.753  16.818  1.00  2.65           H  
ATOM    579  HE  ARG A  37      15.669   8.287  17.719  1.00  2.65           H  
ATOM    580 1HH1 ARG A  37      14.933   9.878  14.644  1.00  2.65           H  
ATOM    581 2HH1 ARG A  37      16.240   9.078  13.801  1.00  2.65           H  
ATOM    582 1HH2 ARG A  37      17.279   7.310  16.657  1.00  2.65           H  
ATOM    583 2HH2 ARG A  37      17.591   7.606  14.939  1.00  2.65           H  
ATOM    584  N   ALA A  38       9.164  11.584  19.221  1.00  2.85           N  
ATOM    585  CA  ALA A  38       8.115  12.541  19.614  1.00  2.85           C  
ATOM    586  C   ALA A  38       7.767  12.523  21.106  1.00  2.85           C  
ATOM    587  O   ALA A  38       7.468  13.567  21.686  1.00  2.85           O  
ATOM    588  CB  ALA A  38       6.850  12.279  18.813  1.00  2.85           C  
ATOM    589  H   ALA A  38       8.994  11.258  18.272  1.00  2.85           H  
ATOM    590  HA  ALA A  38       8.480  13.538  19.370  1.00  2.85           H  
ATOM    591 1HB  ALA A  38       6.098  13.022  19.065  1.00  2.85           H  
ATOM    592 2HB  ALA A  38       7.080  12.335  17.748  1.00  2.85           H  
ATOM    593 3HB  ALA A  38       6.469  11.293  19.045  1.00  2.85           H  
ATOM    594  N   LEU A  39       7.854  11.357  21.738  1.00  2.98           N  
ATOM    595  CA  LEU A  39       7.499  11.197  23.153  1.00  2.98           C  
ATOM    596  C   LEU A  39       8.629  11.598  24.101  1.00  2.98           C  
ATOM    597  O   LEU A  39       8.473  11.549  25.322  1.00  2.98           O  
ATOM    598  CB  LEU A  39       7.117   9.742  23.435  1.00  2.98           C  
ATOM    599  CG  LEU A  39       5.857   9.223  22.740  1.00  2.98           C  
ATOM    600  CD1 LEU A  39       5.735   7.729  22.991  1.00  2.98           C  
ATOM    601  CD2 LEU A  39       4.658   9.967  23.262  1.00  2.98           C  
ATOM    602  H   LEU A  39       8.099  10.528  21.191  1.00  2.98           H  
ATOM    603  HA  LEU A  39       6.639  11.832  23.359  1.00  2.98           H  
ATOM    604 1HB  LEU A  39       7.943   9.116  23.108  1.00  2.98           H  
ATOM    605 2HB  LEU A  39       6.993   9.613  24.508  1.00  2.98           H  
ATOM    606  HG  LEU A  39       5.927   9.387  21.681  1.00  2.98           H  
ATOM    607 1HD1 LEU A  39       4.844   7.348  22.493  1.00  2.98           H  
ATOM    608 2HD1 LEU A  39       6.614   7.228  22.591  1.00  2.98           H  
ATOM    609 3HD1 LEU A  39       5.664   7.543  24.060  1.00  2.98           H  
ATOM    610 1HD2 LEU A  39       3.759   9.599  22.765  1.00  2.98           H  
ATOM    611 2HD2 LEU A  39       4.570   9.809  24.337  1.00  2.98           H  
ATOM    612 3HD2 LEU A  39       4.777  11.032  23.059  1.00  2.98           H  
ATOM    613  N   GLY A  40       9.768  11.986  23.534  1.00  3.00           N  
ATOM    614  CA  GLY A  40      10.941  12.377  24.308  1.00  3.00           C  
ATOM    615  C   GLY A  40      11.790  11.183  24.727  1.00  3.00           C  
ATOM    616  O   GLY A  40      12.599  11.282  25.652  1.00  3.00           O  
ATOM    617  H   GLY A  40       9.810  11.997  22.527  1.00  3.00           H  
ATOM    618 1HA  GLY A  40      11.545  13.062  23.713  1.00  3.00           H  
ATOM    619 2HA  GLY A  40      10.620  12.924  25.193  1.00  3.00           H  
ATOM    620  N   ILE A  41      11.593  10.054  24.059  1.00  2.93           N  
ATOM    621  CA  ILE A  41      12.310   8.835  24.366  1.00  2.93           C  
ATOM    622  C   ILE A  41      13.458   8.618  23.368  1.00  2.93           C  
ATOM    623  O   ILE A  41      13.214   8.541  22.163  1.00  2.93           O  
ATOM    624  CB  ILE A  41      11.349   7.650  24.283  1.00  2.93           C  
ATOM    625  CG1 ILE A  41      10.214   7.838  25.272  1.00  2.93           C  
ATOM    626  CG2 ILE A  41      12.093   6.359  24.509  1.00  2.93           C  
ATOM    627  CD1 ILE A  41       9.086   6.874  25.056  1.00  2.93           C  
ATOM    628  H   ILE A  41      10.924  10.029  23.292  1.00  2.93           H  
ATOM    629  HA  ILE A  41      12.664   8.895  25.385  1.00  2.93           H  
ATOM    630  HB  ILE A  41      10.898   7.629  23.304  1.00  2.93           H  
ATOM    631 1HG1 ILE A  41      10.597   7.714  26.282  1.00  2.93           H  
ATOM    632 2HG1 ILE A  41       9.820   8.851  25.173  1.00  2.93           H  
ATOM    633 1HG2 ILE A  41      11.409   5.522  24.435  1.00  2.93           H  
ATOM    634 2HG2 ILE A  41      12.872   6.256  23.756  1.00  2.93           H  
ATOM    635 3HG2 ILE A  41      12.547   6.371  25.498  1.00  2.93           H  
ATOM    636 1HD1 ILE A  41       8.300   7.062  25.786  1.00  2.93           H  
ATOM    637 2HD1 ILE A  41       8.688   7.009  24.052  1.00  2.93           H  
ATOM    638 3HD1 ILE A  41       9.449   5.855  25.166  1.00  2.93           H  
ATOM    639  N   PRO A  42      14.725   8.570  23.812  1.00  2.80           N  
ATOM    640  CA  PRO A  42      15.876   8.343  22.962  1.00  2.80           C  
ATOM    641  C   PRO A  42      15.694   7.038  22.212  1.00  2.80           C  
ATOM    642  O   PRO A  42      15.211   6.058  22.781  1.00  2.80           O  
ATOM    643  CB  PRO A  42      17.028   8.254  23.973  1.00  2.80           C  
ATOM    644  CG  PRO A  42      16.557   9.072  25.153  1.00  2.80           C  
ATOM    645  CD  PRO A  42      15.063   8.822  25.229  1.00  2.80           C  
ATOM    646  HA  PRO A  42      15.998   9.188  22.269  1.00  2.80           H  
ATOM    647 1HB  PRO A  42      17.219   7.201  24.229  1.00  2.80           H  
ATOM    648 2HB  PRO A  42      17.952   8.646  23.522  1.00  2.80           H  
ATOM    649 1HG  PRO A  42      17.086   8.762  26.067  1.00  2.80           H  
ATOM    650 2HG  PRO A  42      16.797  10.134  24.994  1.00  2.80           H  
ATOM    651 1HD  PRO A  42      14.832   7.947  25.854  1.00  2.80           H  
ATOM    652 2HD  PRO A  42      14.603   9.750  25.599  1.00  2.80           H  
ATOM    653  N   ALA A  43      16.095   7.005  20.949  1.00  2.66           N  
ATOM    654  CA  ALA A  43      15.966   5.773  20.183  1.00  2.66           C  
ATOM    655  C   ALA A  43      16.928   5.759  19.006  1.00  2.66           C  
ATOM    656  O   ALA A  43      17.103   6.781  18.332  1.00  2.66           O  
ATOM    657  CB  ALA A  43      14.541   5.615  19.702  1.00  2.66           C  
ATOM    658  H   ALA A  43      16.487   7.830  20.522  1.00  2.66           H  
ATOM    659  HA  ALA A  43      16.215   4.939  20.839  1.00  2.66           H  
ATOM    660 1HB  ALA A  43      14.455   4.682  19.178  1.00  2.66           H  
ATOM    661 2HB  ALA A  43      13.864   5.608  20.556  1.00  2.66           H  
ATOM    662 3HB  ALA A  43      14.274   6.435  19.039  1.00  2.66           H  
ATOM    663  N   ARG A  44      17.515   4.587  18.756  1.00  2.56           N  
ATOM    664  CA  ARG A  44      18.466   4.349  17.671  1.00  2.56           C  
ATOM    665  C   ARG A  44      18.241   3.011  16.955  1.00  2.56           C  
ATOM    666  O   ARG A  44      18.671   1.984  17.479  1.00  2.56           O  
ATOM    667  CB  ARG A  44      19.889   4.352  18.187  1.00  2.56           C  
ATOM    668  CG  ARG A  44      20.938   4.150  17.098  1.00  2.56           C  
ATOM    669  CD  ARG A  44      22.326   4.209  17.637  1.00  2.56           C  
ATOM    670  NE  ARG A  44      23.322   3.998  16.593  1.00  2.56           N  
ATOM    671  CZ  ARG A  44      24.658   4.023  16.783  1.00  2.56           C  
ATOM    672  NH1 ARG A  44      25.152   4.251  17.981  1.00  2.56           N  
ATOM    673  NH2 ARG A  44      25.473   3.817  15.763  1.00  2.56           N  
ATOM    674  H   ARG A  44      17.295   3.813  19.368  1.00  2.56           H  
ATOM    675  HA  ARG A  44      18.380   5.175  16.978  1.00  2.56           H  
ATOM    676 1HB  ARG A  44      20.099   5.300  18.682  1.00  2.56           H  
ATOM    677 2HB  ARG A  44      20.016   3.557  18.921  1.00  2.56           H  
ATOM    678 1HG  ARG A  44      20.786   3.173  16.626  1.00  2.56           H  
ATOM    679 2HG  ARG A  44      20.827   4.931  16.345  1.00  2.56           H  
ATOM    680 1HD  ARG A  44      22.502   5.186  18.085  1.00  2.56           H  
ATOM    681 2HD  ARG A  44      22.456   3.434  18.392  1.00  2.56           H  
ATOM    682  HE  ARG A  44      22.984   3.818  15.655  1.00  2.56           H  
ATOM    683 1HH1 ARG A  44      24.530   4.407  18.762  1.00  2.56           H  
ATOM    684 2HH1 ARG A  44      26.152   4.269  18.119  1.00  2.56           H  
ATOM    685 1HH2 ARG A  44      25.095   3.643  14.841  1.00  2.56           H  
ATOM    686 2HH2 ARG A  44      26.472   3.836  15.903  1.00  2.56           H  
ATOM    687  N   PRO A  45      17.541   2.951  15.813  1.00  2.54           N  
ATOM    688  CA  PRO A  45      17.227   1.709  15.136  1.00  2.54           C  
ATOM    689  C   PRO A  45      18.486   1.051  14.608  1.00  2.54           C  
ATOM    690  O   PRO A  45      19.429   1.735  14.201  1.00  2.54           O  
ATOM    691  CB  PRO A  45      16.314   2.154  13.993  1.00  2.54           C  
ATOM    692  CG  PRO A  45      16.664   3.614  13.753  1.00  2.54           C  
ATOM    693  CD  PRO A  45      17.098   4.163  15.114  1.00  2.54           C  
ATOM    694  HA  PRO A  45      16.700   1.039  15.832  1.00  2.54           H  
ATOM    695 1HB  PRO A  45      16.507   1.527  13.108  1.00  2.54           H  
ATOM    696 2HB  PRO A  45      15.274   1.994  14.265  1.00  2.54           H  
ATOM    697 1HG  PRO A  45      17.456   3.689  12.994  1.00  2.54           H  
ATOM    698 2HG  PRO A  45      15.786   4.143  13.349  1.00  2.54           H  
ATOM    699 1HD  PRO A  45      17.937   4.841  14.924  1.00  2.54           H  
ATOM    700 2HD  PRO A  45      16.272   4.652  15.651  1.00  2.54           H  
ATOM    701  N   VAL A  46      18.469  -0.273  14.576  1.00  2.63           N  
ATOM    702  CA  VAL A  46      19.569  -1.065  14.048  1.00  2.63           C  
ATOM    703  C   VAL A  46      19.062  -2.036  12.988  1.00  2.63           C  
ATOM    704  O   VAL A  46      18.061  -2.722  13.203  1.00  2.63           O  
ATOM    705  CB  VAL A  46      20.263  -1.834  15.191  1.00  2.63           C  
ATOM    706  CG1 VAL A  46      21.392  -2.699  14.632  1.00  2.63           C  
ATOM    707  CG2 VAL A  46      20.807  -0.832  16.225  1.00  2.63           C  
ATOM    708  H   VAL A  46      17.660  -0.758  14.937  1.00  2.63           H  
ATOM    709  HA  VAL A  46      20.295  -0.394  13.588  1.00  2.63           H  
ATOM    710  HB  VAL A  46      19.544  -2.498  15.669  1.00  2.63           H  
ATOM    711 1HG1 VAL A  46      21.868  -3.243  15.446  1.00  2.63           H  
ATOM    712 2HG1 VAL A  46      20.991  -3.413  13.912  1.00  2.63           H  
ATOM    713 3HG1 VAL A  46      22.128  -2.065  14.141  1.00  2.63           H  
ATOM    714 1HG2 VAL A  46      21.292  -1.373  17.034  1.00  2.63           H  
ATOM    715 2HG2 VAL A  46      21.529  -0.171  15.745  1.00  2.63           H  
ATOM    716 3HG2 VAL A  46      19.993  -0.235  16.636  1.00  2.63           H  
ATOM    717  N   THR A  47      19.743  -2.086  11.849  1.00  2.79           N  
ATOM    718  CA  THR A  47      19.355  -2.990  10.773  1.00  2.79           C  
ATOM    719  C   THR A  47      20.362  -4.115  10.578  1.00  2.79           C  
ATOM    720  O   THR A  47      21.564  -3.875  10.464  1.00  2.79           O  
ATOM    721  CB  THR A  47      19.196  -2.223   9.445  1.00  2.79           C  
ATOM    722  OG1 THR A  47      18.164  -1.237   9.585  1.00  2.79           O  
ATOM    723  CG2 THR A  47      18.840  -3.183   8.306  1.00  2.79           C  
ATOM    724  H   THR A  47      20.550  -1.491  11.731  1.00  2.79           H  
ATOM    725  HA  THR A  47      18.395  -3.441  11.026  1.00  2.79           H  
ATOM    726  HB  THR A  47      20.131  -1.720   9.204  1.00  2.79           H  
ATOM    727  HG1 THR A  47      17.363  -1.659   9.910  1.00  2.79           H  
ATOM    728 1HG2 THR A  47      18.733  -2.621   7.380  1.00  2.79           H  
ATOM    729 2HG2 THR A  47      19.630  -3.922   8.185  1.00  2.79           H  
ATOM    730 3HG2 THR A  47      17.903  -3.688   8.534  1.00  2.79           H  
ATOM    731  N   ASN A  48      19.862  -5.347  10.529  1.00  3.00           N  
ATOM    732  CA  ASN A  48      20.708  -6.508  10.290  1.00  3.00           C  
ATOM    733  C   ASN A  48      20.796  -6.791   8.797  1.00  3.00           C  
ATOM    734  O   ASN A  48      19.876  -7.362   8.204  1.00  3.00           O  
ATOM    735  CB  ASN A  48      20.202  -7.738  11.019  1.00  3.00           C  
ATOM    736  CG  ASN A  48      21.140  -8.940  10.846  1.00  3.00           C  
ATOM    737  OD1 ASN A  48      22.197  -8.830  10.207  1.00  3.00           O  
ATOM    738  ND2 ASN A  48      20.764 -10.070  11.398  1.00  3.00           N  
ATOM    739  H   ASN A  48      18.867  -5.476  10.647  1.00  3.00           H  
ATOM    740  HA  ASN A  48      21.717  -6.285  10.642  1.00  3.00           H  
ATOM    741 1HB  ASN A  48      20.098  -7.519  12.082  1.00  3.00           H  
ATOM    742 2HB  ASN A  48      19.215  -8.007  10.639  1.00  3.00           H  
ATOM    743 1HD2 ASN A  48      21.339 -10.886  11.306  1.00  3.00           H  
ATOM    744 2HD2 ASN A  48      19.903 -10.117  11.903  1.00  3.00           H  
ATOM    745  N   PHE A  49      21.899  -6.382   8.179  1.00  3.22           N  
ATOM    746  CA  PHE A  49      22.047  -6.567   6.741  1.00  3.22           C  
ATOM    747  C   PHE A  49      21.874  -8.043   6.385  1.00  3.22           C  
ATOM    748  O   PHE A  49      21.087  -8.401   5.504  1.00  3.22           O  
ATOM    749  CB  PHE A  49      23.411  -6.067   6.263  1.00  3.22           C  
ATOM    750  CG  PHE A  49      23.662  -6.282   4.794  1.00  3.22           C  
ATOM    751  CD1 PHE A  49      23.109  -5.431   3.848  1.00  3.22           C  
ATOM    752  CD2 PHE A  49      24.454  -7.331   4.356  1.00  3.22           C  
ATOM    753  CE1 PHE A  49      23.341  -5.630   2.498  1.00  3.22           C  
ATOM    754  CE2 PHE A  49      24.688  -7.533   3.014  1.00  3.22           C  
ATOM    755  CZ  PHE A  49      24.130  -6.682   2.082  1.00  3.22           C  
ATOM    756  H   PHE A  49      22.622  -5.917   8.713  1.00  3.22           H  
ATOM    757  HA  PHE A  49      21.268  -5.996   6.235  1.00  3.22           H  
ATOM    758 1HB  PHE A  49      23.500  -5.001   6.472  1.00  3.22           H  
ATOM    759 2HB  PHE A  49      24.198  -6.575   6.818  1.00  3.22           H  
ATOM    760  HD1 PHE A  49      22.485  -4.601   4.178  1.00  3.22           H  
ATOM    761  HD2 PHE A  49      24.894  -7.999   5.085  1.00  3.22           H  
ATOM    762  HE1 PHE A  49      22.899  -4.955   1.765  1.00  3.22           H  
ATOM    763  HE2 PHE A  49      25.313  -8.365   2.692  1.00  3.22           H  
ATOM    764  HZ  PHE A  49      24.314  -6.839   1.020  1.00  3.22           H  
ATOM    765  N   GLU A  50      22.575  -8.924   7.100  1.00  3.47           N  
ATOM    766  CA  GLU A  50      22.499 -10.347   6.796  1.00  3.47           C  
ATOM    767  C   GLU A  50      21.305 -11.018   7.480  1.00  3.47           C  
ATOM    768  O   GLU A  50      21.467 -11.891   8.337  1.00  3.47           O  
ATOM    769  CB  GLU A  50      23.795 -11.054   7.214  1.00  3.47           C  
ATOM    770  CG  GLU A  50      25.040 -10.570   6.476  1.00  3.47           C  
ATOM    771  CD  GLU A  50      26.300 -11.314   6.854  1.00  3.47           C  
ATOM    772  OE1 GLU A  50      26.254 -12.112   7.759  1.00  3.47           O  
ATOM    773  OE2 GLU A  50      27.309 -11.079   6.231  1.00  3.47           O  
ATOM    774  H   GLU A  50      23.169  -8.602   7.850  1.00  3.47           H  
ATOM    775  HA  GLU A  50      22.375 -10.460   5.718  1.00  3.47           H  
ATOM    776 1HB  GLU A  50      23.957 -10.904   8.282  1.00  3.47           H  
ATOM    777 2HB  GLU A  50      23.695 -12.126   7.044  1.00  3.47           H  
ATOM    778 1HG  GLU A  50      24.878 -10.659   5.401  1.00  3.47           H  
ATOM    779 2HG  GLU A  50      25.176  -9.520   6.712  1.00  3.47           H  
ATOM    780  N   SER A  51      20.106 -10.619   7.073  1.00  3.77           N  
ATOM    781  CA  SER A  51      18.880 -11.192   7.617  1.00  3.77           C  
ATOM    782  C   SER A  51      18.538 -12.507   6.929  1.00  3.77           C  
ATOM    783  O   SER A  51      18.804 -12.698   5.739  1.00  3.77           O  
ATOM    784  CB  SER A  51      17.706 -10.234   7.487  1.00  3.77           C  
ATOM    785  OG  SER A  51      17.822  -9.100   8.329  1.00  3.77           O  
ATOM    786  H   SER A  51      20.086  -9.878   6.371  1.00  3.77           H  
ATOM    787  HA  SER A  51      19.039 -11.392   8.677  1.00  3.77           H  
ATOM    788 1HB  SER A  51      17.650  -9.904   6.461  1.00  3.77           H  
ATOM    789 2HB  SER A  51      16.780 -10.763   7.705  1.00  3.77           H  
ATOM    790  HG  SER A  51      18.660  -8.627   8.106  1.00  3.77           H  
ATOM    791  N   ALA A  52      17.878 -13.404   7.657  1.00  4.14           N  
ATOM    792  CA  ALA A  52      17.485 -14.696   7.094  1.00  4.14           C  
ATOM    793  C   ALA A  52      16.214 -14.596   6.276  1.00  4.14           C  
ATOM    794  O   ALA A  52      15.155 -15.067   6.689  1.00  4.14           O  
ATOM    795  CB  ALA A  52      17.292 -15.722   8.192  1.00  4.14           C  
ATOM    796  H   ALA A  52      17.666 -13.197   8.622  1.00  4.14           H  
ATOM    797  HA  ALA A  52      18.282 -15.028   6.432  1.00  4.14           H  
ATOM    798 1HB  ALA A  52      17.030 -16.679   7.741  1.00  4.14           H  
ATOM    799 2HB  ALA A  52      18.214 -15.829   8.761  1.00  4.14           H  
ATOM    800 3HB  ALA A  52      16.490 -15.407   8.856  1.00  4.14           H  
ATOM    801  N   HIS A  53      16.311 -13.959   5.125  1.00  4.60           N  
ATOM    802  CA  HIS A  53      15.128 -13.787   4.299  1.00  4.60           C  
ATOM    803  C   HIS A  53      14.694 -15.141   3.759  1.00  4.60           C  
ATOM    804  O   HIS A  53      15.518 -15.915   3.270  1.00  4.60           O  
ATOM    805  CB  HIS A  53      15.400 -12.820   3.147  1.00  4.60           C  
ATOM    806  CG  HIS A  53      15.620 -11.400   3.587  1.00  4.60           C  
ATOM    807  ND1 HIS A  53      14.615 -10.620   4.128  1.00  4.60           N  
ATOM    808  CD2 HIS A  53      16.726 -10.623   3.565  1.00  4.60           C  
ATOM    809  CE1 HIS A  53      15.096  -9.424   4.415  1.00  4.60           C  
ATOM    810  NE2 HIS A  53      16.372  -9.399   4.080  1.00  4.60           N  
ATOM    811  H   HIS A  53      17.222 -13.580   4.863  1.00  4.60           H  
ATOM    812  HA  HIS A  53      14.311 -13.386   4.899  1.00  4.60           H  
ATOM    813 1HB  HIS A  53      16.284 -13.149   2.598  1.00  4.60           H  
ATOM    814 2HB  HIS A  53      14.560 -12.840   2.451  1.00  4.60           H  
ATOM    815  HD2 HIS A  53      17.715 -10.911   3.205  1.00  4.60           H  
ATOM    816  HE1 HIS A  53      14.535  -8.599   4.853  1.00  4.60           H  
ATOM    817  HE2 HIS A  53      16.999  -8.611   4.188  1.00  4.60           H  
ATOM    818  N   ASP A  54      13.392 -15.402   3.802  1.00  5.15           N  
ATOM    819  CA  ASP A  54      12.859 -16.663   3.306  1.00  5.15           C  
ATOM    820  C   ASP A  54      12.521 -16.598   1.823  1.00  5.15           C  
ATOM    821  O   ASP A  54      11.461 -16.098   1.452  1.00  5.15           O  
ATOM    822  CB  ASP A  54      11.590 -17.055   4.064  1.00  5.15           C  
ATOM    823  CG  ASP A  54      11.068 -18.399   3.629  1.00  5.15           C  
ATOM    824  OD1 ASP A  54      11.712 -18.992   2.775  1.00  5.15           O  
ATOM    825  OD2 ASP A  54      10.058 -18.840   4.129  1.00  5.15           O  
ATOM    826  H   ASP A  54      12.768 -14.721   4.209  1.00  5.15           H  
ATOM    827  HA  ASP A  54      13.611 -17.441   3.456  1.00  5.15           H  
ATOM    828 1HB  ASP A  54      11.804 -17.089   5.127  1.00  5.15           H  
ATOM    829 2HB  ASP A  54      10.818 -16.303   3.905  1.00  5.15           H  
ATOM    830  N   GLU A  55      13.418 -17.095   0.980  1.00  5.75           N  
ATOM    831  CA  GLU A  55      13.198 -17.056  -0.461  1.00  5.75           C  
ATOM    832  C   GLU A  55      12.731 -18.419  -0.998  1.00  5.75           C  
ATOM    833  O   GLU A  55      12.042 -18.491  -2.017  1.00  5.75           O  
ATOM    834  CB  GLU A  55      14.479 -16.608  -1.173  1.00  5.75           C  
ATOM    835  CG  GLU A  55      14.936 -15.185  -0.804  1.00  5.75           C  
ATOM    836  CD  GLU A  55      16.209 -14.754  -1.510  1.00  5.75           C  
ATOM    837  OE1 GLU A  55      16.828 -15.577  -2.142  1.00  5.75           O  
ATOM    838  OE2 GLU A  55      16.548 -13.594  -1.426  1.00  5.75           O  
ATOM    839  H   GLU A  55      14.273 -17.479   1.360  1.00  5.75           H  
ATOM    840  HA  GLU A  55      12.415 -16.327  -0.672  1.00  5.75           H  
ATOM    841 1HB  GLU A  55      15.288 -17.298  -0.929  1.00  5.75           H  
ATOM    842 2HB  GLU A  55      14.329 -16.648  -2.251  1.00  5.75           H  
ATOM    843 1HG  GLU A  55      14.139 -14.485  -1.052  1.00  5.75           H  
ATOM    844 2HG  GLU A  55      15.094 -15.139   0.277  1.00  5.75           H  
ATOM    845  N   ASP A  56      13.146 -19.493  -0.310  1.00  6.34           N  
ATOM    846  CA  ASP A  56      12.873 -20.868  -0.736  1.00  6.34           C  
ATOM    847  C   ASP A  56      11.873 -21.666   0.123  1.00  6.34           C  
ATOM    848  O   ASP A  56      11.672 -22.853  -0.143  1.00  6.34           O  
ATOM    849  CB  ASP A  56      14.184 -21.663  -0.761  1.00  6.34           C  
ATOM    850  CG  ASP A  56      15.199 -21.155  -1.783  1.00  6.34           C  
ATOM    851  OD1 ASP A  56      14.828 -20.909  -2.904  1.00  6.34           O  
ATOM    852  OD2 ASP A  56      16.341 -21.006  -1.417  1.00  6.34           O  
ATOM    853  H   ASP A  56      13.671 -19.338   0.536  1.00  6.34           H  
ATOM    854  HA  ASP A  56      12.476 -20.826  -1.750  1.00  6.34           H  
ATOM    855 1HB  ASP A  56      14.638 -21.628   0.231  1.00  6.34           H  
ATOM    856 2HB  ASP A  56      13.965 -22.708  -0.981  1.00  6.34           H  
ATOM    857  N   GLY A  57      11.232 -21.053   1.124  1.00  6.82           N  
ATOM    858  CA  GLY A  57      10.342 -21.806   2.008  1.00  6.82           C  
ATOM    859  C   GLY A  57      11.164 -22.405   3.150  1.00  6.82           C  
ATOM    860  O   GLY A  57      10.965 -23.554   3.555  1.00  6.82           O  
ATOM    861  H   GLY A  57      11.386 -20.075   1.360  1.00  6.82           H  
ATOM    862 1HA  GLY A  57       9.585 -21.133   2.415  1.00  6.82           H  
ATOM    863 2HA  GLY A  57       9.833 -22.591   1.453  1.00  6.82           H  
ATOM    864  N   ASN A  58      12.135 -21.621   3.616  1.00  7.12           N  
ATOM    865  CA  ASN A  58      13.064 -22.013   4.672  1.00  7.12           C  
ATOM    866  C   ASN A  58      13.693 -20.778   5.332  1.00  7.12           C  
ATOM    867  O   ASN A  58      14.461 -20.046   4.711  1.00  7.12           O  
ATOM    868  CB  ASN A  58      14.134 -22.938   4.122  1.00  7.12           C  
ATOM    869  CG  ASN A  58      15.021 -23.558   5.198  1.00  7.12           C  
ATOM    870  OD1 ASN A  58      15.295 -22.996   6.272  1.00  7.12           O  
ATOM    871  ND2 ASN A  58      15.486 -24.754   4.908  1.00  7.12           N  
ATOM    872  H   ASN A  58      12.170 -20.678   3.230  1.00  7.12           H  
ATOM    873  HA  ASN A  58      12.505 -22.543   5.443  1.00  7.12           H  
ATOM    874 1HB  ASN A  58      13.663 -23.742   3.554  1.00  7.12           H  
ATOM    875 2HB  ASN A  58      14.765 -22.380   3.430  1.00  7.12           H  
ATOM    876 1HD2 ASN A  58      16.078 -25.232   5.558  1.00  7.12           H  
ATOM    877 2HD2 ASN A  58      15.250 -25.184   4.037  1.00  7.12           H  
ATOM    878  N   LYS A  59      13.370 -20.558   6.606  1.00  7.24           N  
ATOM    879  CA  LYS A  59      13.799 -19.368   7.352  1.00  7.24           C  
ATOM    880  C   LYS A  59      15.200 -19.464   7.972  1.00  7.24           C  
ATOM    881  O   LYS A  59      15.619 -18.553   8.689  1.00  7.24           O  
ATOM    882  CB  LYS A  59      12.793 -19.069   8.466  1.00  7.24           C  
ATOM    883  CG  LYS A  59      11.412 -18.657   7.964  1.00  7.24           C  
ATOM    884  CD  LYS A  59      10.452 -18.376   9.112  1.00  7.24           C  
ATOM    885  CE  LYS A  59       9.080 -17.964   8.590  1.00  7.24           C  
ATOM    886  NZ  LYS A  59       8.116 -17.715   9.698  1.00  7.24           N  
ATOM    887  H   LYS A  59      12.764 -21.223   7.064  1.00  7.24           H  
ATOM    888  HA  LYS A  59      13.807 -18.525   6.658  1.00  7.24           H  
ATOM    889 1HB  LYS A  59      12.679 -19.949   9.099  1.00  7.24           H  
ATOM    890 2HB  LYS A  59      13.178 -18.262   9.090  1.00  7.24           H  
ATOM    891 1HG  LYS A  59      11.510 -17.753   7.368  1.00  7.24           H  
ATOM    892 2HG  LYS A  59      10.999 -19.442   7.327  1.00  7.24           H  
ATOM    893 1HD  LYS A  59      10.345 -19.271   9.727  1.00  7.24           H  
ATOM    894 2HD  LYS A  59      10.851 -17.575   9.734  1.00  7.24           H  
ATOM    895 1HE  LYS A  59       9.182 -17.056   7.998  1.00  7.24           H  
ATOM    896 2HE  LYS A  59       8.688 -18.758   7.952  1.00  7.24           H  
ATOM    897 1HZ  LYS A  59       7.222 -17.445   9.312  1.00  7.24           H  
ATOM    898 2HZ  LYS A  59       8.006 -18.557  10.245  1.00  7.24           H  
ATOM    899 3HZ  LYS A  59       8.464 -16.973  10.288  1.00  7.24           H  
ATOM    900  N   THR A  60      15.897 -20.575   7.758  1.00  7.23           N  
ATOM    901  CA  THR A  60      17.238 -20.744   8.315  1.00  7.23           C  
ATOM    902  C   THR A  60      18.293 -20.748   7.215  1.00  7.23           C  
ATOM    903  O   THR A  60      18.166 -21.454   6.216  1.00  7.23           O  
ATOM    904  CB  THR A  60      17.336 -22.041   9.141  1.00  7.23           C  
ATOM    905  OG1 THR A  60      16.410 -21.980  10.238  1.00  7.23           O  
ATOM    906  CG2 THR A  60      18.756 -22.229   9.683  1.00  7.23           C  
ATOM    907  H   THR A  60      15.512 -21.314   7.170  1.00  7.23           H  
ATOM    908  HA  THR A  60      17.451 -19.905   8.975  1.00  7.23           H  
ATOM    909  HB  THR A  60      17.079 -22.892   8.509  1.00  7.23           H  
ATOM    910  HG1 THR A  60      16.530 -21.150  10.707  1.00  7.23           H  
ATOM    911 1HG2 THR A  60      18.803 -23.148  10.263  1.00  7.23           H  
ATOM    912 2HG2 THR A  60      19.463 -22.291   8.855  1.00  7.23           H  
ATOM    913 3HG2 THR A  60      19.018 -21.385  10.319  1.00  7.23           H  
ATOM    914  N   ILE A  61      19.351 -19.964   7.397  1.00  7.15           N  
ATOM    915  CA  ILE A  61      20.397 -19.912   6.388  1.00  7.15           C  
ATOM    916  C   ILE A  61      21.514 -20.883   6.735  1.00  7.15           C  
ATOM    917  O   ILE A  61      22.076 -20.830   7.830  1.00  7.15           O  
ATOM    918  CB  ILE A  61      20.975 -18.501   6.257  1.00  7.15           C  
ATOM    919  CG1 ILE A  61      19.836 -17.508   6.023  1.00  7.15           C  
ATOM    920  CG2 ILE A  61      21.967 -18.462   5.103  1.00  7.15           C  
ATOM    921  CD1 ILE A  61      18.988 -17.792   4.806  1.00  7.15           C  
ATOM    922  H   ILE A  61      19.422 -19.402   8.233  1.00  7.15           H  
ATOM    923  HA  ILE A  61      19.976 -20.204   5.426  1.00  7.15           H  
ATOM    924  HB  ILE A  61      21.485 -18.222   7.180  1.00  7.15           H  
ATOM    925 1HG1 ILE A  61      19.192 -17.521   6.894  1.00  7.15           H  
ATOM    926 2HG1 ILE A  61      20.262 -16.507   5.920  1.00  7.15           H  
ATOM    927 1HG2 ILE A  61      22.381 -17.460   5.012  1.00  7.15           H  
ATOM    928 2HG2 ILE A  61      22.778 -19.170   5.293  1.00  7.15           H  
ATOM    929 3HG2 ILE A  61      21.464 -18.734   4.179  1.00  7.15           H  
ATOM    930 1HD1 ILE A  61      18.198 -17.038   4.723  1.00  7.15           H  
ATOM    931 2HD1 ILE A  61      19.611 -17.764   3.912  1.00  7.15           H  
ATOM    932 3HD1 ILE A  61      18.532 -18.778   4.897  1.00  7.15           H  
ATOM    933  N   GLU A  62      21.803 -21.792   5.817  1.00  7.10           N  
ATOM    934  CA  GLU A  62      22.837 -22.789   6.038  1.00  7.10           C  
ATOM    935  C   GLU A  62      24.196 -22.256   5.591  1.00  7.10           C  
ATOM    936  O   GLU A  62      24.324 -21.719   4.490  1.00  7.10           O  
ATOM    937  CB  GLU A  62      22.488 -24.080   5.291  1.00  7.10           C  
ATOM    938  CG  GLU A  62      23.423 -25.256   5.560  1.00  7.10           C  
ATOM    939  CD  GLU A  62      23.014 -26.511   4.816  1.00  7.10           C  
ATOM    940  OE1 GLU A  62      22.108 -26.443   4.022  1.00  7.10           O  
ATOM    941  OE2 GLU A  62      23.602 -27.547   5.062  1.00  7.10           O  
ATOM    942  H   GLU A  62      21.291 -21.787   4.946  1.00  7.10           H  
ATOM    943  HA  GLU A  62      22.889 -23.007   7.105  1.00  7.10           H  
ATOM    944 1HB  GLU A  62      21.477 -24.388   5.555  1.00  7.10           H  
ATOM    945 2HB  GLU A  62      22.501 -23.888   4.218  1.00  7.10           H  
ATOM    946 1HG  GLU A  62      24.432 -24.980   5.256  1.00  7.10           H  
ATOM    947 2HG  GLU A  62      23.440 -25.457   6.630  1.00  7.10           H  
ATOM    948  N   HIS A  63      25.202 -22.413   6.445  1.00  7.18           N  
ATOM    949  CA  HIS A  63      26.558 -21.966   6.143  1.00  7.18           C  
ATOM    950  C   HIS A  63      27.575 -23.082   6.329  1.00  7.18           C  
ATOM    951  O   HIS A  63      27.966 -23.397   7.453  1.00  7.18           O  
ATOM    952  CB  HIS A  63      26.953 -20.781   7.031  1.00  7.18           C  
ATOM    953  CG  HIS A  63      26.152 -19.532   6.820  1.00  7.18           C  
ATOM    954  ND1 HIS A  63      26.353 -18.702   5.742  1.00  7.18           N  
ATOM    955  CD2 HIS A  63      25.161 -18.966   7.549  1.00  7.18           C  
ATOM    956  CE1 HIS A  63      25.531 -17.677   5.816  1.00  7.18           C  
ATOM    957  NE2 HIS A  63      24.799 -17.808   6.905  1.00  7.18           N  
ATOM    958  H   HIS A  63      25.017 -22.856   7.333  1.00  7.18           H  
ATOM    959  HA  HIS A  63      26.613 -21.644   5.104  1.00  7.18           H  
ATOM    960 1HB  HIS A  63      26.858 -21.069   8.076  1.00  7.18           H  
ATOM    961 2HB  HIS A  63      27.989 -20.539   6.859  1.00  7.18           H  
ATOM    962  HD1 HIS A  63      27.022 -18.837   5.012  1.00  7.18           H  
ATOM    963  HD2 HIS A  63      24.663 -19.254   8.476  1.00  7.18           H  
ATOM    964  HE1 HIS A  63      25.541 -16.905   5.049  1.00  7.18           H  
ATOM    965  N   ARG A  64      27.974 -23.712   5.231  1.00  7.41           N  
ATOM    966  CA  ARG A  64      28.937 -24.803   5.317  1.00  7.41           C  
ATOM    967  C   ARG A  64      30.325 -24.229   5.129  1.00  7.41           C  
ATOM    968  O   ARG A  64      30.531 -23.420   4.236  1.00  7.41           O  
ATOM    969  CB  ARG A  64      28.676 -25.859   4.258  1.00  7.41           C  
ATOM    970  CG  ARG A  64      27.344 -26.570   4.398  1.00  7.41           C  
ATOM    971  CD  ARG A  64      27.154 -27.642   3.383  1.00  7.41           C  
ATOM    972  NE  ARG A  64      25.851 -28.263   3.519  1.00  7.41           N  
ATOM    973  CZ  ARG A  64      25.398 -29.314   2.823  1.00  7.41           C  
ATOM    974  NH1 ARG A  64      26.144 -29.911   1.917  1.00  7.41           N  
ATOM    975  NH2 ARG A  64      24.177 -29.727   3.079  1.00  7.41           N  
ATOM    976  H   ARG A  64      27.614 -23.426   4.331  1.00  7.41           H  
ATOM    977  HA  ARG A  64      28.876 -25.264   6.303  1.00  7.41           H  
ATOM    978 1HB  ARG A  64      28.710 -25.402   3.270  1.00  7.41           H  
ATOM    979 2HB  ARG A  64      29.463 -26.614   4.298  1.00  7.41           H  
ATOM    980 1HG  ARG A  64      27.274 -27.020   5.389  1.00  7.41           H  
ATOM    981 2HG  ARG A  64      26.535 -25.848   4.277  1.00  7.41           H  
ATOM    982 1HD  ARG A  64      27.228 -27.217   2.383  1.00  7.41           H  
ATOM    983 2HD  ARG A  64      27.915 -28.410   3.512  1.00  7.41           H  
ATOM    984  HE  ARG A  64      25.193 -27.861   4.198  1.00  7.41           H  
ATOM    985 1HH1 ARG A  64      27.079 -29.577   1.735  1.00  7.41           H  
ATOM    986 2HH1 ARG A  64      25.780 -30.701   1.406  1.00  7.41           H  
ATOM    987 1HH2 ARG A  64      23.640 -29.210   3.796  1.00  7.41           H  
ATOM    988 2HH2 ARG A  64      23.781 -30.510   2.589  1.00  7.41           H  
ATOM    989  N   PHE A  65      31.282 -24.692   5.912  1.00  7.68           N  
ATOM    990  CA  PHE A  65      32.650 -24.198   5.795  1.00  7.68           C  
ATOM    991  C   PHE A  65      33.624 -25.320   5.487  1.00  7.68           C  
ATOM    992  O   PHE A  65      33.396 -26.468   5.875  1.00  7.68           O  
ATOM    993  CB  PHE A  65      33.068 -23.511   7.089  1.00  7.68           C  
ATOM    994  CG  PHE A  65      32.282 -22.270   7.422  1.00  7.68           C  
ATOM    995  CD1 PHE A  65      31.070 -22.352   8.088  1.00  7.68           C  
ATOM    996  CD2 PHE A  65      32.769 -21.024   7.108  1.00  7.68           C  
ATOM    997  CE1 PHE A  65      30.365 -21.219   8.419  1.00  7.68           C  
ATOM    998  CE2 PHE A  65      32.073 -19.886   7.444  1.00  7.68           C  
ATOM    999  CZ  PHE A  65      30.864 -19.982   8.099  1.00  7.68           C  
ATOM   1000  H   PHE A  65      31.059 -25.374   6.623  1.00  7.68           H  
ATOM   1001  HA  PHE A  65      32.692 -23.475   4.982  1.00  7.68           H  
ATOM   1002 1HB  PHE A  65      32.973 -24.209   7.917  1.00  7.68           H  
ATOM   1003 2HB  PHE A  65      34.122 -23.236   7.014  1.00  7.68           H  
ATOM   1004  HD1 PHE A  65      30.667 -23.332   8.352  1.00  7.68           H  
ATOM   1005  HD2 PHE A  65      33.719 -20.947   6.595  1.00  7.68           H  
ATOM   1006  HE1 PHE A  65      29.410 -21.311   8.938  1.00  7.68           H  
ATOM   1007  HE2 PHE A  65      32.480 -18.908   7.191  1.00  7.68           H  
ATOM   1008  HZ  PHE A  65      30.309 -19.083   8.363  1.00  7.68           H  
ATOM   1009  N   ASP A  66      34.715 -24.987   4.797  1.00  7.85           N  
ATOM   1010  CA  ASP A  66      35.746 -25.992   4.535  1.00  7.85           C  
ATOM   1011  C   ASP A  66      36.681 -26.118   5.740  1.00  7.85           C  
ATOM   1012  O   ASP A  66      36.492 -25.450   6.761  1.00  7.85           O  
ATOM   1013  CB  ASP A  66      36.570 -25.682   3.271  1.00  7.85           C  
ATOM   1014  CG  ASP A  66      37.487 -24.470   3.401  1.00  7.85           C  
ATOM   1015  OD1 ASP A  66      37.665 -24.009   4.511  1.00  7.85           O  
ATOM   1016  OD2 ASP A  66      38.062 -24.048   2.420  1.00  7.85           O  
ATOM   1017  H   ASP A  66      34.811 -24.024   4.467  1.00  7.85           H  
ATOM   1018  HA  ASP A  66      35.258 -26.956   4.386  1.00  7.85           H  
ATOM   1019 1HB  ASP A  66      37.165 -26.549   2.993  1.00  7.85           H  
ATOM   1020 2HB  ASP A  66      35.883 -25.492   2.444  1.00  7.85           H  
ATOM   1021  N   LEU A  67      37.759 -26.884   5.580  1.00  7.80           N  
ATOM   1022  CA  LEU A  67      38.693 -27.188   6.665  1.00  7.80           C  
ATOM   1023  C   LEU A  67      39.618 -26.031   7.023  1.00  7.80           C  
ATOM   1024  O   LEU A  67      40.428 -26.137   7.946  1.00  7.80           O  
ATOM   1025  CB  LEU A  67      39.569 -28.371   6.255  1.00  7.80           C  
ATOM   1026  CG  LEU A  67      38.848 -29.693   6.047  1.00  7.80           C  
ATOM   1027  CD1 LEU A  67      39.844 -30.718   5.527  1.00  7.80           C  
ATOM   1028  CD2 LEU A  67      38.224 -30.138   7.357  1.00  7.80           C  
ATOM   1029  H   LEU A  67      37.899 -27.344   4.695  1.00  7.80           H  
ATOM   1030  HA  LEU A  67      38.112 -27.450   7.548  1.00  7.80           H  
ATOM   1031 1HB  LEU A  67      40.075 -28.115   5.326  1.00  7.80           H  
ATOM   1032 2HB  LEU A  67      40.327 -28.521   7.023  1.00  7.80           H  
ATOM   1033  HG  LEU A  67      38.066 -29.571   5.298  1.00  7.80           H  
ATOM   1034 1HD1 LEU A  67      39.337 -31.669   5.364  1.00  7.80           H  
ATOM   1035 2HD1 LEU A  67      40.269 -30.366   4.586  1.00  7.80           H  
ATOM   1036 3HD1 LEU A  67      40.641 -30.852   6.258  1.00  7.80           H  
ATOM   1037 1HD2 LEU A  67      37.705 -31.086   7.211  1.00  7.80           H  
ATOM   1038 2HD2 LEU A  67      39.005 -30.265   8.108  1.00  7.80           H  
ATOM   1039 3HD2 LEU A  67      37.513 -29.383   7.697  1.00  7.80           H  
ATOM   1040  N   PHE A  68      39.526 -24.947   6.267  1.00  7.52           N  
ATOM   1041  CA  PHE A  68      40.344 -23.782   6.462  1.00  7.52           C  
ATOM   1042  C   PHE A  68      39.474 -22.608   6.913  1.00  7.52           C  
ATOM   1043  O   PHE A  68      39.965 -21.489   7.079  1.00  7.52           O  
ATOM   1044  CB  PHE A  68      41.039 -23.494   5.150  1.00  7.52           C  
ATOM   1045  CG  PHE A  68      41.790 -24.707   4.709  1.00  7.52           C  
ATOM   1046  CD1 PHE A  68      41.276 -25.498   3.692  1.00  7.52           C  
ATOM   1047  CD2 PHE A  68      42.967 -25.095   5.323  1.00  7.52           C  
ATOM   1048  CE1 PHE A  68      41.925 -26.647   3.290  1.00  7.52           C  
ATOM   1049  CE2 PHE A  68      43.621 -26.245   4.924  1.00  7.52           C  
ATOM   1050  CZ  PHE A  68      43.097 -27.023   3.906  1.00  7.52           C  
ATOM   1051  H   PHE A  68      38.827 -24.892   5.531  1.00  7.52           H  
ATOM   1052  HA  PHE A  68      41.086 -23.987   7.234  1.00  7.52           H  
ATOM   1053 1HB  PHE A  68      40.297 -23.247   4.389  1.00  7.52           H  
ATOM   1054 2HB  PHE A  68      41.727 -22.659   5.251  1.00  7.52           H  
ATOM   1055  HD1 PHE A  68      40.338 -25.198   3.212  1.00  7.52           H  
ATOM   1056  HD2 PHE A  68      43.374 -24.487   6.132  1.00  7.52           H  
ATOM   1057  HE1 PHE A  68      41.506 -27.258   2.490  1.00  7.52           H  
ATOM   1058  HE2 PHE A  68      44.547 -26.544   5.415  1.00  7.52           H  
ATOM   1059  HZ  PHE A  68      43.611 -27.930   3.594  1.00  7.52           H  
ATOM   1060  N   GLY A  69      38.179 -22.875   7.138  1.00  7.08           N  
ATOM   1061  CA  GLY A  69      37.230 -21.857   7.571  1.00  7.08           C  
ATOM   1062  C   GLY A  69      36.616 -21.017   6.444  1.00  7.08           C  
ATOM   1063  O   GLY A  69      35.982 -19.997   6.718  1.00  7.08           O  
ATOM   1064  H   GLY A  69      37.816 -23.818   6.980  1.00  7.08           H  
ATOM   1065 1HA  GLY A  69      36.426 -22.349   8.120  1.00  7.08           H  
ATOM   1066 2HA  GLY A  69      37.725 -21.196   8.279  1.00  7.08           H  
ATOM   1067  N   ASN A  70      36.803 -21.404   5.182  1.00  6.58           N  
ATOM   1068  CA  ASN A  70      36.243 -20.603   4.094  1.00  6.58           C  
ATOM   1069  C   ASN A  70      34.779 -20.958   3.878  1.00  6.58           C  
ATOM   1070  O   ASN A  70      34.405 -22.132   3.882  1.00  6.58           O  
ATOM   1071  CB  ASN A  70      37.006 -20.800   2.801  1.00  6.58           C  
ATOM   1072  CG  ASN A  70      38.439 -20.344   2.867  1.00  6.58           C  
ATOM   1073  OD1 ASN A  70      38.756 -19.181   3.170  1.00  6.58           O  
ATOM   1074  ND2 ASN A  70      39.327 -21.270   2.597  1.00  6.58           N  
ATOM   1075  H   ASN A  70      37.317 -22.267   4.972  1.00  6.58           H  
ATOM   1076  HA  ASN A  70      36.291 -19.550   4.370  1.00  6.58           H  
ATOM   1077 1HB  ASN A  70      36.980 -21.841   2.519  1.00  6.58           H  
ATOM   1078 2HB  ASN A  70      36.503 -20.246   2.002  1.00  6.58           H  
ATOM   1079 1HD2 ASN A  70      40.302 -21.059   2.624  1.00  6.58           H  
ATOM   1080 2HD2 ASN A  70      39.007 -22.224   2.378  1.00  6.58           H  
ATOM   1081  N   LEU A  71      33.944 -19.936   3.702  1.00  6.15           N  
ATOM   1082  CA  LEU A  71      32.519 -20.151   3.443  1.00  6.15           C  
ATOM   1083  C   LEU A  71      32.243 -20.425   1.968  1.00  6.15           C  
ATOM   1084  O   LEU A  71      31.580 -21.403   1.624  1.00  6.15           O  
ATOM   1085  CB  LEU A  71      31.718 -18.924   3.888  1.00  6.15           C  
ATOM   1086  CG  LEU A  71      30.209 -19.005   3.674  1.00  6.15           C  
ATOM   1087  CD1 LEU A  71      29.658 -20.167   4.454  1.00  6.15           C  
ATOM   1088  CD2 LEU A  71      29.570 -17.709   4.141  1.00  6.15           C  
ATOM   1089  H   LEU A  71      34.308 -18.994   3.740  1.00  6.15           H  
ATOM   1090  HA  LEU A  71      32.187 -21.015   4.020  1.00  6.15           H  
ATOM   1091 1HB  LEU A  71      31.899 -18.743   4.929  1.00  6.15           H  
ATOM   1092 2HB  LEU A  71      32.074 -18.063   3.326  1.00  6.15           H  
ATOM   1093  HG  LEU A  71      29.997 -19.165   2.609  1.00  6.15           H  
ATOM   1094 1HD1 LEU A  71      28.589 -20.237   4.298  1.00  6.15           H  
ATOM   1095 2HD1 LEU A  71      30.132 -21.071   4.107  1.00  6.15           H  
ATOM   1096 3HD1 LEU A  71      29.864 -20.034   5.496  1.00  6.15           H  
ATOM   1097 1HD2 LEU A  71      28.497 -17.758   3.987  1.00  6.15           H  
ATOM   1098 2HD2 LEU A  71      29.781 -17.560   5.202  1.00  6.15           H  
ATOM   1099 3HD2 LEU A  71      29.979 -16.878   3.566  1.00  6.15           H  
ATOM   1100  N   ASP A  72      32.783 -19.556   1.117  1.00  5.86           N  
ATOM   1101  CA  ASP A  72      32.588 -19.588  -0.324  1.00  5.86           C  
ATOM   1102  C   ASP A  72      31.143 -19.904  -0.692  1.00  5.86           C  
ATOM   1103  O   ASP A  72      30.246 -19.124  -0.368  1.00  5.86           O  
ATOM   1104  OXT ASP A  72      30.925 -20.749  -1.559  1.00  5.86           O  
ATOM   1105  CB  ASP A  72      33.530 -20.609  -0.965  1.00  5.86           C  
ATOM   1106  CG  ASP A  72      34.995 -20.194  -0.850  1.00  5.86           C  
ATOM   1107  OD1 ASP A  72      35.244 -19.068  -0.481  1.00  5.86           O  
ATOM   1108  OD2 ASP A  72      35.847 -20.996  -1.134  1.00  5.86           O  
ATOM   1109  H   ASP A  72      33.339 -18.809   1.501  1.00  5.86           H  
ATOM   1110  HA  ASP A  72      32.830 -18.603  -0.724  1.00  5.86           H  
ATOM   1111 1HB  ASP A  72      33.399 -21.582  -0.484  1.00  5.86           H  
ATOM   1112 2HB  ASP A  72      33.279 -20.728  -2.019  1.00  5.86           H  
TER    1113
ENDMDL

REMARK ID 693837 MODEL 3 dominiocys
PFRMAT TS
TARGET dominiocys
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.356  -0.143  -2.493  1.00  2.96           N  
ATOM      2  CA  LEU A   1       1.298  -0.335  -1.405  1.00  2.96           C  
ATOM      3  C   LEU A   1       1.780   0.990  -0.851  1.00  2.96           C  
ATOM      4  O   LEU A   1       1.674   1.249   0.350  1.00  2.96           O  
ATOM      5  CB  LEU A   1       2.505  -1.152  -1.865  1.00  2.96           C  
ATOM      6  CG  LEU A   1       3.532  -1.474  -0.765  1.00  2.96           C  
ATOM      7  CD1 LEU A   1       2.875  -2.348   0.289  1.00  2.96           C  
ATOM      8  CD2 LEU A   1       4.743  -2.149  -1.387  1.00  2.96           C  
ATOM      9 1H   LEU A   1      -0.453  -0.707  -2.267  1.00  2.96           H  
ATOM     10 2H   LEU A   1       0.095   0.831  -2.566  1.00  2.96           H  
ATOM     11 3H   LEU A   1       0.758  -0.459  -3.363  1.00  2.96           H  
ATOM     12  HA  LEU A   1       0.803  -0.881  -0.613  1.00  2.96           H  
ATOM     13 1HB  LEU A   1       2.149  -2.096  -2.272  1.00  2.96           H  
ATOM     14 2HB  LEU A   1       3.020  -0.609  -2.654  1.00  2.96           H  
ATOM     15  HG  LEU A   1       3.838  -0.563  -0.271  1.00  2.96           H  
ATOM     16 1HD1 LEU A   1       3.592  -2.568   1.079  1.00  2.96           H  
ATOM     17 2HD1 LEU A   1       2.017  -1.823   0.713  1.00  2.96           H  
ATOM     18 3HD1 LEU A   1       2.541  -3.278  -0.168  1.00  2.96           H  
ATOM     19 1HD2 LEU A   1       5.474  -2.374  -0.611  1.00  2.96           H  
ATOM     20 2HD2 LEU A   1       4.435  -3.073  -1.876  1.00  2.96           H  
ATOM     21 3HD2 LEU A   1       5.191  -1.480  -2.124  1.00  2.96           H  
ATOM     22  N   VAL A   2       2.333   1.826  -1.727  1.00  2.61           N  
ATOM     23  CA  VAL A   2       2.878   3.108  -1.305  1.00  2.61           C  
ATOM     24  C   VAL A   2       2.173   4.291  -1.934  1.00  2.61           C  
ATOM     25  O   VAL A   2       1.959   4.331  -3.146  1.00  2.61           O  
ATOM     26  CB  VAL A   2       4.379   3.207  -1.675  1.00  2.61           C  
ATOM     27  CG1 VAL A   2       4.941   4.582  -1.276  1.00  2.61           C  
ATOM     28  CG2 VAL A   2       5.145   2.094  -0.992  1.00  2.61           C  
ATOM     29  H   VAL A   2       2.408   1.581  -2.701  1.00  2.61           H  
ATOM     30  HA  VAL A   2       2.779   3.189  -0.222  1.00  2.61           H  
ATOM     31  HB  VAL A   2       4.492   3.112  -2.754  1.00  2.61           H  
ATOM     32 1HG1 VAL A   2       5.993   4.635  -1.552  1.00  2.61           H  
ATOM     33 2HG1 VAL A   2       4.403   5.372  -1.793  1.00  2.61           H  
ATOM     34 3HG1 VAL A   2       4.841   4.722  -0.200  1.00  2.61           H  
ATOM     35 1HG2 VAL A   2       6.199   2.161  -1.260  1.00  2.61           H  
ATOM     36 2HG2 VAL A   2       5.039   2.183   0.090  1.00  2.61           H  
ATOM     37 3HG2 VAL A   2       4.760   1.151  -1.319  1.00  2.61           H  
ATOM     38  N   TRP A   3       1.835   5.257  -1.101  1.00  2.28           N  
ATOM     39  CA  TRP A   3       1.252   6.502  -1.553  1.00  2.28           C  
ATOM     40  C   TRP A   3       2.251   7.573  -1.180  1.00  2.28           C  
ATOM     41  O   TRP A   3       2.956   7.433  -0.182  1.00  2.28           O  
ATOM     42  CB  TRP A   3      -0.090   6.786  -0.890  1.00  2.28           C  
ATOM     43  CG  TRP A   3      -1.189   5.807  -1.239  1.00  2.28           C  
ATOM     44  CD1 TRP A   3      -2.172   5.965  -2.182  1.00  2.28           C  
ATOM     45  CD2 TRP A   3      -1.443   4.526  -0.621  1.00  2.28           C  
ATOM     46  NE1 TRP A   3      -3.006   4.870  -2.178  1.00  2.28           N  
ATOM     47  CE2 TRP A   3      -2.581   3.994  -1.237  1.00  2.28           C  
ATOM     48  CE3 TRP A   3      -0.815   3.795   0.396  1.00  2.28           C  
ATOM     49  CZ2 TRP A   3      -3.103   2.781  -0.873  1.00  2.28           C  
ATOM     50  CZ3 TRP A   3      -1.354   2.565   0.752  1.00  2.28           C  
ATOM     51  CH2 TRP A   3      -2.472   2.088   0.126  1.00  2.28           C  
ATOM     52  H   TRP A   3       2.019   5.129  -0.116  1.00  2.28           H  
ATOM     53  HA  TRP A   3       1.131   6.487  -2.637  1.00  2.28           H  
ATOM     54 1HB  TRP A   3       0.033   6.785   0.193  1.00  2.28           H  
ATOM     55 2HB  TRP A   3      -0.422   7.784  -1.174  1.00  2.28           H  
ATOM     56  HD1 TRP A   3      -2.283   6.829  -2.830  1.00  2.28           H  
ATOM     57  HE1 TRP A   3      -3.843   4.687  -2.770  1.00  2.28           H  
ATOM     58  HE3 TRP A   3       0.074   4.178   0.897  1.00  2.28           H  
ATOM     59  HZ2 TRP A   3      -4.001   2.372  -1.352  1.00  2.28           H  
ATOM     60  HZ3 TRP A   3      -0.869   1.992   1.543  1.00  2.28           H  
ATOM     61  HH2 TRP A   3      -2.885   1.147   0.419  1.00  2.28           H  
ATOM     62  N   THR A   4       2.315   8.636  -1.960  1.00  2.01           N  
ATOM     63  CA  THR A   4       3.260   9.709  -1.682  1.00  2.01           C  
ATOM     64  C   THR A   4       2.592  10.935  -1.070  1.00  2.01           C  
ATOM     65  O   THR A   4       3.223  11.976  -0.890  1.00  2.01           O  
ATOM     66  CB  THR A   4       4.023  10.080  -2.960  1.00  2.01           C  
ATOM     67  OG1 THR A   4       3.097  10.521  -3.961  1.00  2.01           O  
ATOM     68  CG2 THR A   4       4.774   8.853  -3.473  1.00  2.01           C  
ATOM     69  H   THR A   4       1.719   8.697  -2.773  1.00  2.01           H  
ATOM     70  HA  THR A   4       3.991   9.342  -0.962  1.00  2.01           H  
ATOM     71  HB  THR A   4       4.731  10.881  -2.746  1.00  2.01           H  
ATOM     72  HG1 THR A   4       2.657  11.319  -3.655  1.00  2.01           H  
ATOM     73 1HG2 THR A   4       5.317   9.112  -4.382  1.00  2.01           H  
ATOM     74 2HG2 THR A   4       5.478   8.515  -2.712  1.00  2.01           H  
ATOM     75 3HG2 THR A   4       4.066   8.054  -3.691  1.00  2.01           H  
ATOM     76  N   GLY A   5       1.305  10.813  -0.763  1.00  1.81           N  
ATOM     77  CA  GLY A   5       0.570  11.915  -0.165  1.00  1.81           C  
ATOM     78  C   GLY A   5      -0.938  11.760  -0.280  1.00  1.81           C  
ATOM     79  O   GLY A   5      -1.447  10.829  -0.912  1.00  1.81           O  
ATOM     80  H   GLY A   5       0.846   9.933  -0.930  1.00  1.81           H  
ATOM     81 1HA  GLY A   5       0.845  11.997   0.887  1.00  1.81           H  
ATOM     82 2HA  GLY A   5       0.874  12.847  -0.640  1.00  1.81           H  
ATOM     83  N   SER A   6      -1.643  12.719   0.312  1.00  1.67           N  
ATOM     84  CA  SER A   6      -3.097  12.734   0.321  1.00  1.67           C  
ATOM     85  C   SER A   6      -3.715  12.857  -1.060  1.00  1.67           C  
ATOM     86  O   SER A   6      -4.854  12.457  -1.269  1.00  1.67           O  
ATOM     87  CB  SER A   6      -3.569  13.865   1.201  1.00  1.67           C  
ATOM     88  OG  SER A   6      -3.211  15.115   0.673  1.00  1.67           O  
ATOM     89  H   SER A   6      -1.147  13.454   0.799  1.00  1.67           H  
ATOM     90  HA  SER A   6      -3.440  11.801   0.755  1.00  1.67           H  
ATOM     91 1HB  SER A   6      -4.654  13.819   1.305  1.00  1.67           H  
ATOM     92 2HB  SER A   6      -3.141  13.751   2.197  1.00  1.67           H  
ATOM     93  HG  SER A   6      -3.285  15.742   1.403  1.00  1.67           H  
ATOM     94  N   VAL A   7      -2.963  13.372  -2.023  1.00  1.57           N  
ATOM     95  CA  VAL A   7      -3.510  13.512  -3.357  1.00  1.57           C  
ATOM     96  C   VAL A   7      -3.804  12.155  -4.008  1.00  1.57           C  
ATOM     97  O   VAL A   7      -4.969  11.907  -4.311  1.00  1.57           O  
ATOM     98  CB  VAL A   7      -2.629  14.415  -4.234  1.00  1.57           C  
ATOM     99  CG1 VAL A   7      -3.127  14.379  -5.657  1.00  1.57           C  
ATOM    100  CG2 VAL A   7      -2.687  15.819  -3.685  1.00  1.57           C  
ATOM    101  H   VAL A   7      -2.031  13.688  -1.808  1.00  1.57           H  
ATOM    102  HA  VAL A   7      -4.462  14.036  -3.263  1.00  1.57           H  
ATOM    103  HB  VAL A   7      -1.609  14.091  -4.216  1.00  1.57           H  
ATOM    104 1HG1 VAL A   7      -2.511  15.031  -6.274  1.00  1.57           H  
ATOM    105 2HG1 VAL A   7      -3.075  13.364  -6.041  1.00  1.57           H  
ATOM    106 3HG1 VAL A   7      -4.160  14.725  -5.678  1.00  1.57           H  
ATOM    107 1HG2 VAL A   7      -2.069  16.475  -4.296  1.00  1.57           H  
ATOM    108 2HG2 VAL A   7      -3.719  16.172  -3.701  1.00  1.57           H  
ATOM    109 3HG2 VAL A   7      -2.319  15.823  -2.658  1.00  1.57           H  
ATOM    110  N   PRO A   8      -2.835  11.232  -4.245  1.00  1.51           N  
ATOM    111  CA  PRO A   8      -3.127   9.931  -4.806  1.00  1.51           C  
ATOM    112  C   PRO A   8      -4.050   9.109  -3.915  1.00  1.51           C  
ATOM    113  O   PRO A   8      -4.784   8.259  -4.418  1.00  1.51           O  
ATOM    114  CB  PRO A   8      -1.739   9.289  -4.946  1.00  1.51           C  
ATOM    115  CG  PRO A   8      -0.855  10.049  -3.991  1.00  1.51           C  
ATOM    116  CD  PRO A   8      -1.395  11.466  -4.022  1.00  1.51           C  
ATOM    117  HA  PRO A   8      -3.573  10.071  -5.796  1.00  1.51           H  
ATOM    118 1HB  PRO A   8      -1.796   8.220  -4.707  1.00  1.51           H  
ATOM    119 2HB  PRO A   8      -1.400   9.364  -5.989  1.00  1.51           H  
ATOM    120 1HG  PRO A   8      -0.912   9.593  -2.995  1.00  1.51           H  
ATOM    121 2HG  PRO A   8       0.197   9.991  -4.309  1.00  1.51           H  
ATOM    122 1HD  PRO A   8      -1.171  11.951  -3.097  1.00  1.51           H  
ATOM    123 2HD  PRO A   8      -0.961  11.993  -4.880  1.00  1.51           H  
ATOM    124  N   ILE A   9      -4.091   9.383  -2.607  1.00  1.48           N  
ATOM    125  CA  ILE A   9      -5.015   8.626  -1.769  1.00  1.48           C  
ATOM    126  C   ILE A   9      -6.447   9.051  -2.084  1.00  1.48           C  
ATOM    127  O   ILE A   9      -7.325   8.214  -2.333  1.00  1.48           O  
ATOM    128  CB  ILE A   9      -4.710   8.846  -0.291  1.00  1.48           C  
ATOM    129  CG1 ILE A   9      -3.379   8.282   0.012  1.00  1.48           C  
ATOM    130  CG2 ILE A   9      -5.740   8.145   0.560  1.00  1.48           C  
ATOM    131  CD1 ILE A   9      -2.857   8.685   1.311  1.00  1.48           C  
ATOM    132  H   ILE A   9      -3.456  10.059  -2.174  1.00  1.48           H  
ATOM    133  HA  ILE A   9      -4.910   7.565  -1.994  1.00  1.48           H  
ATOM    134  HB  ILE A   9      -4.698   9.909  -0.068  1.00  1.48           H  
ATOM    135 1HG1 ILE A   9      -3.461   7.199   0.010  1.00  1.48           H  
ATOM    136 2HG1 ILE A   9      -2.678   8.589  -0.758  1.00  1.48           H  
ATOM    137 1HG2 ILE A   9      -5.506   8.280   1.607  1.00  1.48           H  
ATOM    138 2HG2 ILE A   9      -6.728   8.554   0.349  1.00  1.48           H  
ATOM    139 3HG2 ILE A   9      -5.720   7.083   0.326  1.00  1.48           H  
ATOM    140 1HD1 ILE A   9      -1.888   8.218   1.473  1.00  1.48           H  
ATOM    141 2HD1 ILE A   9      -2.748   9.756   1.351  1.00  1.48           H  
ATOM    142 3HD1 ILE A   9      -3.560   8.368   2.055  1.00  1.48           H  
ATOM    143  N   LEU A  10      -6.675  10.360  -2.116  1.00  1.50           N  
ATOM    144  CA  LEU A  10      -7.979  10.886  -2.460  1.00  1.50           C  
ATOM    145  C   LEU A  10      -8.349  10.536  -3.895  1.00  1.50           C  
ATOM    146  O   LEU A  10      -9.504  10.218  -4.170  1.00  1.50           O  
ATOM    147  CB  LEU A  10      -8.009  12.393  -2.212  1.00  1.50           C  
ATOM    148  CG  LEU A  10      -7.998  12.784  -0.729  1.00  1.50           C  
ATOM    149  CD1 LEU A  10      -7.787  14.277  -0.583  1.00  1.50           C  
ATOM    150  CD2 LEU A  10      -9.342  12.368  -0.127  1.00  1.50           C  
ATOM    151  H   LEU A  10      -5.926  11.020  -1.900  1.00  1.50           H  
ATOM    152  HA  LEU A  10      -8.713  10.426  -1.801  1.00  1.50           H  
ATOM    153 1HB  LEU A  10      -7.128  12.838  -2.684  1.00  1.50           H  
ATOM    154 2HB  LEU A  10      -8.902  12.811  -2.675  1.00  1.50           H  
ATOM    155  HG  LEU A  10      -7.183  12.274  -0.215  1.00  1.50           H  
ATOM    156 1HD1 LEU A  10      -7.783  14.543   0.472  1.00  1.50           H  
ATOM    157 2HD1 LEU A  10      -6.826  14.544  -1.028  1.00  1.50           H  
ATOM    158 3HD1 LEU A  10      -8.587  14.812  -1.091  1.00  1.50           H  
ATOM    159 1HD2 LEU A  10      -9.382  12.633   0.918  1.00  1.50           H  
ATOM    160 2HD2 LEU A  10     -10.147  12.882  -0.654  1.00  1.50           H  
ATOM    161 3HD2 LEU A  10      -9.469  11.291  -0.234  1.00  1.50           H  
ATOM    162  N   LYS A  11      -7.382  10.542  -4.819  1.00  1.57           N  
ATOM    163  CA  LYS A  11      -7.720  10.165  -6.182  1.00  1.57           C  
ATOM    164  C   LYS A  11      -8.151   8.702  -6.256  1.00  1.57           C  
ATOM    165  O   LYS A  11      -9.129   8.389  -6.933  1.00  1.57           O  
ATOM    166  CB  LYS A  11      -6.571  10.434  -7.146  1.00  1.57           C  
ATOM    167  CG  LYS A  11      -6.318  11.913  -7.448  1.00  1.57           C  
ATOM    168  CD  LYS A  11      -5.150  12.085  -8.410  1.00  1.57           C  
ATOM    169  CE  LYS A  11      -4.971  13.543  -8.816  1.00  1.57           C  
ATOM    170  NZ  LYS A  11      -3.803  13.729  -9.725  1.00  1.57           N  
ATOM    171  H   LYS A  11      -6.434  10.831  -4.581  1.00  1.57           H  
ATOM    172  HA  LYS A  11      -8.567  10.774  -6.501  1.00  1.57           H  
ATOM    173 1HB  LYS A  11      -5.663  10.016  -6.732  1.00  1.57           H  
ATOM    174 2HB  LYS A  11      -6.763   9.925  -8.090  1.00  1.57           H  
ATOM    175 1HG  LYS A  11      -7.215  12.357  -7.880  1.00  1.57           H  
ATOM    176 2HG  LYS A  11      -6.090  12.434  -6.519  1.00  1.57           H  
ATOM    177 1HD  LYS A  11      -4.235  11.740  -7.922  1.00  1.57           H  
ATOM    178 2HD  LYS A  11      -5.317  11.483  -9.300  1.00  1.57           H  
ATOM    179 1HE  LYS A  11      -5.872  13.878  -9.329  1.00  1.57           H  
ATOM    180 2HE  LYS A  11      -4.831  14.147  -7.932  1.00  1.57           H  
ATOM    181 1HZ  LYS A  11      -3.723  14.705  -9.975  1.00  1.57           H  
ATOM    182 2HZ  LYS A  11      -2.959  13.432  -9.258  1.00  1.57           H  
ATOM    183 3HZ  LYS A  11      -3.936  13.178 -10.561  1.00  1.57           H  
ATOM    184  N   GLU A  12      -7.482   7.805  -5.514  1.00  1.72           N  
ATOM    185  CA  GLU A  12      -7.903   6.407  -5.514  1.00  1.72           C  
ATOM    186  C   GLU A  12      -9.345   6.306  -5.058  1.00  1.72           C  
ATOM    187  O   GLU A  12     -10.149   5.599  -5.681  1.00  1.72           O  
ATOM    188  CB  GLU A  12      -7.012   5.547  -4.601  1.00  1.72           C  
ATOM    189  CG  GLU A  12      -7.432   4.055  -4.512  1.00  1.72           C  
ATOM    190  CD  GLU A  12      -6.501   3.194  -3.666  1.00  1.72           C  
ATOM    191  OE1 GLU A  12      -5.380   3.592  -3.440  1.00  1.72           O  
ATOM    192  OE2 GLU A  12      -6.936   2.148  -3.213  1.00  1.72           O  
ATOM    193  H   GLU A  12      -6.663   8.083  -4.974  1.00  1.72           H  
ATOM    194  HA  GLU A  12      -7.835   6.023  -6.531  1.00  1.72           H  
ATOM    195 1HB  GLU A  12      -5.982   5.592  -4.953  1.00  1.72           H  
ATOM    196 2HB  GLU A  12      -7.023   5.958  -3.591  1.00  1.72           H  
ATOM    197 1HG  GLU A  12      -8.435   4.007  -4.080  1.00  1.72           H  
ATOM    198 2HG  GLU A  12      -7.484   3.644  -5.519  1.00  1.72           H  
ATOM    199  N   PHE A  13      -9.673   7.041  -3.988  1.00  1.94           N  
ATOM    200  CA  PHE A  13     -11.022   7.063  -3.440  1.00  1.94           C  
ATOM    201  C   PHE A  13     -12.032   7.545  -4.480  1.00  1.94           C  
ATOM    202  O   PHE A  13     -13.013   6.857  -4.781  1.00  1.94           O  
ATOM    203  CB  PHE A  13     -11.071   7.999  -2.221  1.00  1.94           C  
ATOM    204  CG  PHE A  13     -12.410   8.152  -1.589  1.00  1.94           C  
ATOM    205  CD1 PHE A  13     -12.889   7.189  -0.741  1.00  1.94           C  
ATOM    206  CD2 PHE A  13     -13.193   9.266  -1.842  1.00  1.94           C  
ATOM    207  CE1 PHE A  13     -14.132   7.312  -0.148  1.00  1.94           C  
ATOM    208  CE2 PHE A  13     -14.435   9.401  -1.255  1.00  1.94           C  
ATOM    209  CZ  PHE A  13     -14.907   8.417  -0.406  1.00  1.94           C  
ATOM    210  H   PHE A  13      -8.941   7.590  -3.529  1.00  1.94           H  
ATOM    211  HA  PHE A  13     -11.291   6.051  -3.129  1.00  1.94           H  
ATOM    212 1HB  PHE A  13     -10.373   7.664  -1.474  1.00  1.94           H  
ATOM    213 2HB  PHE A  13     -10.751   8.981  -2.521  1.00  1.94           H  
ATOM    214  HD1 PHE A  13     -12.273   6.319  -0.552  1.00  1.94           H  
ATOM    215  HD2 PHE A  13     -12.818  10.045  -2.522  1.00  1.94           H  
ATOM    216  HE1 PHE A  13     -14.500   6.533   0.517  1.00  1.94           H  
ATOM    217  HE2 PHE A  13     -15.042  10.281  -1.466  1.00  1.94           H  
ATOM    218  HZ  PHE A  13     -15.887   8.518   0.056  1.00  1.94           H  
ATOM    219  N   ASP A  14     -11.768   8.713  -5.074  1.00  2.22           N  
ATOM    220  CA  ASP A  14     -12.687   9.297  -6.044  1.00  2.22           C  
ATOM    221  C   ASP A  14     -12.910   8.413  -7.268  1.00  2.22           C  
ATOM    222  O   ASP A  14     -14.029   8.315  -7.774  1.00  2.22           O  
ATOM    223  CB  ASP A  14     -12.173  10.664  -6.512  1.00  2.22           C  
ATOM    224  CG  ASP A  14     -12.302  11.784  -5.460  1.00  2.22           C  
ATOM    225  OD1 ASP A  14     -12.988  11.591  -4.481  1.00  2.22           O  
ATOM    226  OD2 ASP A  14     -11.741  12.836  -5.673  1.00  2.22           O  
ATOM    227  H   ASP A  14     -10.921   9.220  -4.820  1.00  2.22           H  
ATOM    228  HA  ASP A  14     -13.647   9.439  -5.550  1.00  2.22           H  
ATOM    229 1HB  ASP A  14     -11.117  10.565  -6.778  1.00  2.22           H  
ATOM    230 2HB  ASP A  14     -12.707  10.961  -7.412  1.00  2.22           H  
ATOM    231  N   LEU A  15     -11.853   7.752  -7.730  1.00  2.52           N  
ATOM    232  CA  LEU A  15     -11.950   6.890  -8.898  1.00  2.52           C  
ATOM    233  C   LEU A  15     -12.647   5.569  -8.585  1.00  2.52           C  
ATOM    234  O   LEU A  15     -13.380   5.037  -9.422  1.00  2.52           O  
ATOM    235  CB  LEU A  15     -10.547   6.620  -9.437  1.00  2.52           C  
ATOM    236  CG  LEU A  15      -9.828   7.845 -10.019  1.00  2.52           C  
ATOM    237  CD1 LEU A  15      -8.390   7.481 -10.337  1.00  2.52           C  
ATOM    238  CD2 LEU A  15     -10.565   8.315 -11.256  1.00  2.52           C  
ATOM    239  H   LEU A  15     -10.945   7.875  -7.281  1.00  2.52           H  
ATOM    240  HA  LEU A  15     -12.526   7.411  -9.658  1.00  2.52           H  
ATOM    241 1HB  LEU A  15      -9.935   6.238  -8.615  1.00  2.52           H  
ATOM    242 2HB  LEU A  15     -10.606   5.857 -10.209  1.00  2.52           H  
ATOM    243  HG  LEU A  15      -9.821   8.647  -9.285  1.00  2.52           H  
ATOM    244 1HD1 LEU A  15      -7.874   8.353 -10.738  1.00  2.52           H  
ATOM    245 2HD1 LEU A  15      -7.894   7.156  -9.419  1.00  2.52           H  
ATOM    246 3HD1 LEU A  15      -8.370   6.676 -11.068  1.00  2.52           H  
ATOM    247 1HD2 LEU A  15     -10.063   9.190 -11.668  1.00  2.52           H  
ATOM    248 2HD2 LEU A  15     -10.576   7.517 -11.999  1.00  2.52           H  
ATOM    249 3HD2 LEU A  15     -11.590   8.576 -10.988  1.00  2.52           H  
ATOM    250  N   SER A  16     -12.422   5.037  -7.380  1.00  2.76           N  
ATOM    251  CA  SER A  16     -13.010   3.768  -6.976  1.00  2.76           C  
ATOM    252  C   SER A  16     -14.500   3.916  -6.672  1.00  2.76           C  
ATOM    253  O   SER A  16     -15.302   3.033  -6.978  1.00  2.76           O  
ATOM    254  CB  SER A  16     -12.294   3.251  -5.748  1.00  2.76           C  
ATOM    255  OG  SER A  16     -10.952   2.987  -6.035  1.00  2.76           O  
ATOM    256  H   SER A  16     -11.793   5.501  -6.724  1.00  2.76           H  
ATOM    257  HA  SER A  16     -12.890   3.056  -7.792  1.00  2.76           H  
ATOM    258 1HB  SER A  16     -12.359   3.993  -4.944  1.00  2.76           H  
ATOM    259 2HB  SER A  16     -12.781   2.344  -5.398  1.00  2.76           H  
ATOM    260  HG  SER A  16     -10.533   3.880  -6.107  1.00  2.76           H  
ATOM    261  N   GLY A  17     -14.859   5.034  -6.037  1.00  2.89           N  
ATOM    262  CA  GLY A  17     -16.225   5.347  -5.627  1.00  2.89           C  
ATOM    263  C   GLY A  17     -16.500   4.952  -4.175  1.00  2.89           C  
ATOM    264  O   GLY A  17     -17.504   5.359  -3.586  1.00  2.89           O  
ATOM    265  H   GLY A  17     -14.137   5.715  -5.798  1.00  2.89           H  
ATOM    266 1HA  GLY A  17     -16.391   6.418  -5.751  1.00  2.89           H  
ATOM    267 2HA  GLY A  17     -16.926   4.839  -6.287  1.00  2.89           H  
ATOM    268  N   GLY A  18     -15.603   4.154  -3.606  1.00  2.90           N  
ATOM    269  CA  GLY A  18     -15.709   3.707  -2.229  1.00  2.90           C  
ATOM    270  C   GLY A  18     -14.390   3.969  -1.512  1.00  2.90           C  
ATOM    271  O   GLY A  18     -13.512   4.616  -2.068  1.00  2.90           O  
ATOM    272  H   GLY A  18     -14.818   3.855  -4.162  1.00  2.90           H  
ATOM    273 1HA  GLY A  18     -16.518   4.249  -1.739  1.00  2.90           H  
ATOM    274 2HA  GLY A  18     -15.951   2.645  -2.214  1.00  2.90           H  
ATOM    275  N   PRO A  19     -14.215   3.451  -0.295  1.00  2.82           N  
ATOM    276  CA  PRO A  19     -13.052   3.613   0.565  1.00  2.82           C  
ATOM    277  C   PRO A  19     -11.757   3.101  -0.046  1.00  2.82           C  
ATOM    278  O   PRO A  19     -11.753   2.138  -0.814  1.00  2.82           O  
ATOM    279  CB  PRO A  19     -13.421   2.761   1.781  1.00  2.82           C  
ATOM    280  CG  PRO A  19     -14.931   2.692   1.770  1.00  2.82           C  
ATOM    281  CD  PRO A  19     -15.301   2.659   0.311  1.00  2.82           C  
ATOM    282  HA  PRO A  19     -12.952   4.663   0.859  1.00  2.82           H  
ATOM    283 1HB  PRO A  19     -12.938   1.774   1.699  1.00  2.82           H  
ATOM    284 2HB  PRO A  19     -13.024   3.229   2.694  1.00  2.82           H  
ATOM    285 1HG  PRO A  19     -15.273   1.798   2.314  1.00  2.82           H  
ATOM    286 2HG  PRO A  19     -15.353   3.563   2.294  1.00  2.82           H  
ATOM    287 1HD  PRO A  19     -15.286   1.626  -0.069  1.00  2.82           H  
ATOM    288 2HD  PRO A  19     -16.280   3.136   0.192  1.00  2.82           H  
ATOM    289  N   VAL A  20     -10.654   3.732   0.337  1.00  2.71           N  
ATOM    290  CA  VAL A  20      -9.318   3.291  -0.050  1.00  2.71           C  
ATOM    291  C   VAL A  20      -9.113   1.943   0.624  1.00  2.71           C  
ATOM    292  O   VAL A  20      -9.456   1.790   1.796  1.00  2.71           O  
ATOM    293  CB  VAL A  20      -8.274   4.337   0.371  1.00  2.71           C  
ATOM    294  CG1 VAL A  20      -6.844   3.840   0.125  1.00  2.71           C  
ATOM    295  CG2 VAL A  20      -8.556   5.606  -0.416  1.00  2.71           C  
ATOM    296  H   VAL A  20     -10.737   4.533   0.945  1.00  2.71           H  
ATOM    297  HA  VAL A  20      -9.274   3.161  -1.135  1.00  2.71           H  
ATOM    298  HB  VAL A  20      -8.373   4.533   1.435  1.00  2.71           H  
ATOM    299 1HG1 VAL A  20      -6.129   4.600   0.434  1.00  2.71           H  
ATOM    300 2HG1 VAL A  20      -6.667   2.936   0.699  1.00  2.71           H  
ATOM    301 3HG1 VAL A  20      -6.708   3.630  -0.928  1.00  2.71           H  
ATOM    302 1HG2 VAL A  20      -7.865   6.379  -0.139  1.00  2.71           H  
ATOM    303 2HG2 VAL A  20      -8.459   5.403  -1.487  1.00  2.71           H  
ATOM    304 3HG2 VAL A  20      -9.568   5.931  -0.198  1.00  2.71           H  
ATOM    305  N   ARG A  21      -8.603   0.958  -0.109  1.00  2.64           N  
ATOM    306  CA  ARG A  21      -8.492  -0.397   0.432  1.00  2.64           C  
ATOM    307  C   ARG A  21      -7.637  -0.547   1.695  1.00  2.64           C  
ATOM    308  O   ARG A  21      -7.960  -1.358   2.562  1.00  2.64           O  
ATOM    309  CB  ARG A  21      -7.931  -1.329  -0.628  1.00  2.64           C  
ATOM    310  CG  ARG A  21      -8.867  -1.636  -1.782  1.00  2.64           C  
ATOM    311  CD  ARG A  21      -8.210  -2.503  -2.804  1.00  2.64           C  
ATOM    312  NE  ARG A  21      -9.104  -2.817  -3.913  1.00  2.64           N  
ATOM    313  CZ  ARG A  21      -8.734  -3.459  -5.041  1.00  2.64           C  
ATOM    314  NH1 ARG A  21      -7.488  -3.850  -5.197  1.00  2.64           N  
ATOM    315  NH2 ARG A  21      -9.623  -3.695  -5.990  1.00  2.64           N  
ATOM    316  H   ARG A  21      -8.313   1.150  -1.064  1.00  2.64           H  
ATOM    317  HA  ARG A  21      -9.502  -0.732   0.673  1.00  2.64           H  
ATOM    318 1HB  ARG A  21      -7.016  -0.902  -1.043  1.00  2.64           H  
ATOM    319 2HB  ARG A  21      -7.675  -2.280  -0.168  1.00  2.64           H  
ATOM    320 1HG  ARG A  21      -9.752  -2.150  -1.406  1.00  2.64           H  
ATOM    321 2HG  ARG A  21      -9.165  -0.702  -2.262  1.00  2.64           H  
ATOM    322 1HD  ARG A  21      -7.337  -1.987  -3.206  1.00  2.64           H  
ATOM    323 2HD  ARG A  21      -7.897  -3.439  -2.342  1.00  2.64           H  
ATOM    324  HE  ARG A  21     -10.071  -2.532  -3.831  1.00  2.64           H  
ATOM    325 1HH1 ARG A  21      -6.808  -3.671  -4.473  1.00  2.64           H  
ATOM    326 2HH1 ARG A  21      -7.212  -4.331  -6.041  1.00  2.64           H  
ATOM    327 1HH2 ARG A  21     -10.581  -3.396  -5.872  1.00  2.64           H  
ATOM    328 2HH2 ARG A  21      -9.345  -4.176  -6.833  1.00  2.64           H  
ATOM    329  N   TYR A  22      -6.538   0.193   1.796  1.00  2.60           N  
ATOM    330  CA  TYR A  22      -5.684   0.075   2.975  1.00  2.60           C  
ATOM    331  C   TYR A  22      -4.789   1.291   3.189  1.00  2.60           C  
ATOM    332  O   TYR A  22      -4.684   2.167   2.333  1.00  2.60           O  
ATOM    333  CB  TYR A  22      -4.889  -1.249   2.956  1.00  2.60           C  
ATOM    334  CG  TYR A  22      -3.980  -1.454   1.780  1.00  2.60           C  
ATOM    335  CD1 TYR A  22      -2.641  -1.125   1.851  1.00  2.60           C  
ATOM    336  CD2 TYR A  22      -4.499  -1.991   0.625  1.00  2.60           C  
ATOM    337  CE1 TYR A  22      -1.828  -1.335   0.753  1.00  2.60           C  
ATOM    338  CE2 TYR A  22      -3.710  -2.196  -0.469  1.00  2.60           C  
ATOM    339  CZ  TYR A  22      -2.379  -1.875  -0.424  1.00  2.60           C  
ATOM    340  OH  TYR A  22      -1.603  -2.099  -1.546  1.00  2.60           O  
ATOM    341  H   TYR A  22      -6.306   0.845   1.063  1.00  2.60           H  
ATOM    342  HA  TYR A  22      -6.338   0.026   3.847  1.00  2.60           H  
ATOM    343 1HB  TYR A  22      -4.280  -1.308   3.856  1.00  2.60           H  
ATOM    344 2HB  TYR A  22      -5.579  -2.090   2.991  1.00  2.60           H  
ATOM    345  HD1 TYR A  22      -2.228  -0.702   2.768  1.00  2.60           H  
ATOM    346  HD2 TYR A  22      -5.541  -2.255   0.588  1.00  2.60           H  
ATOM    347  HE1 TYR A  22      -0.783  -1.076   0.820  1.00  2.60           H  
ATOM    348  HE2 TYR A  22      -4.137  -2.623  -1.377  1.00  2.60           H  
ATOM    349  HH  TYR A  22      -2.134  -2.571  -2.203  1.00  2.60           H  
ATOM    350  N   GLY A  23      -4.165   1.334   4.360  1.00  2.57           N  
ATOM    351  CA  GLY A  23      -3.224   2.378   4.749  1.00  2.57           C  
ATOM    352  C   GLY A  23      -3.188   2.430   6.271  1.00  2.57           C  
ATOM    353  O   GLY A  23      -4.025   1.812   6.928  1.00  2.57           O  
ATOM    354  H   GLY A  23      -4.336   0.586   5.016  1.00  2.57           H  
ATOM    355 1HA  GLY A  23      -2.232   2.153   4.355  1.00  2.57           H  
ATOM    356 2HA  GLY A  23      -3.531   3.341   4.342  1.00  2.57           H  
ATOM    357  N   GLN A  24      -2.234   3.153   6.835  1.00  2.54           N  
ATOM    358  CA  GLN A  24      -2.122   3.244   8.288  1.00  2.54           C  
ATOM    359  C   GLN A  24      -2.971   4.388   8.836  1.00  2.54           C  
ATOM    360  O   GLN A  24      -3.283   5.340   8.121  1.00  2.54           O  
ATOM    361  CB  GLN A  24      -0.655   3.356   8.698  1.00  2.54           C  
ATOM    362  CG  GLN A  24       0.148   2.093   8.337  1.00  2.54           C  
ATOM    363  CD  GLN A  24       1.627   2.061   8.817  1.00  2.54           C  
ATOM    364  OE1 GLN A  24       2.360   3.058   8.912  1.00  2.54           O  
ATOM    365  NE2 GLN A  24       2.072   0.846   9.134  1.00  2.54           N  
ATOM    366  H   GLN A  24      -1.571   3.644   6.252  1.00  2.54           H  
ATOM    367  HA  GLN A  24      -2.508   2.320   8.719  1.00  2.54           H  
ATOM    368 1HB  GLN A  24      -0.211   4.184   8.174  1.00  2.54           H  
ATOM    369 2HB  GLN A  24      -0.575   3.545   9.767  1.00  2.54           H  
ATOM    370 1HG  GLN A  24      -0.362   1.234   8.773  1.00  2.54           H  
ATOM    371 2HG  GLN A  24       0.153   2.000   7.252  1.00  2.54           H  
ATOM    372 1HE2 GLN A  24       3.012   0.724   9.455  1.00  2.54           H  
ATOM    373 2HE2 GLN A  24       1.466   0.053   9.052  1.00  2.54           H  
ATOM    374  N   CYS A  25      -3.339   4.310  10.108  1.00  2.48           N  
ATOM    375  CA  CYS A  25      -4.139   5.364  10.728  1.00  2.48           C  
ATOM    376  C   CYS A  25      -3.638   6.791  10.487  1.00  2.48           C  
ATOM    377  O   CYS A  25      -4.442   7.690  10.237  1.00  2.48           O  
ATOM    378  CB  CYS A  25      -4.175   5.134  12.232  1.00  2.48           C  
ATOM    379  SG  CYS A  25      -2.522   5.130  12.991  1.00  2.48           S  
ATOM    380  H   CYS A  25      -3.075   3.503  10.655  1.00  2.48           H  
ATOM    381  HA  CYS A  25      -5.153   5.286  10.336  1.00  2.48           H  
ATOM    382 1HB  CYS A  25      -4.765   5.919  12.707  1.00  2.48           H  
ATOM    383 2HB  CYS A  25      -4.655   4.181  12.450  1.00  2.48           H  
ATOM    384  HG  CYS A  25      -2.947   4.948  14.240  1.00  2.48           H  
ATOM    385  N   TRP A  26      -2.316   7.000  10.523  1.00  2.37           N  
ATOM    386  CA  TRP A  26      -1.754   8.337  10.331  1.00  2.37           C  
ATOM    387  C   TRP A  26      -1.959   8.854   8.916  1.00  2.37           C  
ATOM    388  O   TRP A  26      -1.953  10.064   8.670  1.00  2.37           O  
ATOM    389  CB  TRP A  26      -0.264   8.367  10.662  1.00  2.37           C  
ATOM    390  CG  TRP A  26       0.583   7.531   9.767  1.00  2.37           C  
ATOM    391  CD1 TRP A  26       0.968   6.257   9.988  1.00  2.37           C  
ATOM    392  CD2 TRP A  26       1.166   7.910   8.494  1.00  2.37           C  
ATOM    393  NE1 TRP A  26       1.748   5.814   8.954  1.00  2.37           N  
ATOM    394  CE2 TRP A  26       1.878   6.807   8.033  1.00  2.37           C  
ATOM    395  CE3 TRP A  26       1.136   9.079   7.723  1.00  2.37           C  
ATOM    396  CZ2 TRP A  26       2.561   6.823   6.830  1.00  2.37           C  
ATOM    397  CZ3 TRP A  26       1.818   9.099   6.515  1.00  2.37           C  
ATOM    398  CH2 TRP A  26       2.515   7.999   6.080  1.00  2.37           C  
ATOM    399  H   TRP A  26      -1.703   6.221  10.716  1.00  2.37           H  
ATOM    400  HA  TRP A  26      -2.259   9.013  11.018  1.00  2.37           H  
ATOM    401 1HB  TRP A  26       0.096   9.394  10.610  1.00  2.37           H  
ATOM    402 2HB  TRP A  26      -0.118   8.022  11.685  1.00  2.37           H  
ATOM    403  HD1 TRP A  26       0.698   5.666  10.861  1.00  2.37           H  
ATOM    404  HE1 TRP A  26       2.152   4.877   8.889  1.00  2.37           H  
ATOM    405  HE3 TRP A  26       0.582   9.952   8.064  1.00  2.37           H  
ATOM    406  HZ2 TRP A  26       3.117   5.957   6.470  1.00  2.37           H  
ATOM    407  HZ3 TRP A  26       1.787  10.011   5.920  1.00  2.37           H  
ATOM    408  HH2 TRP A  26       3.041   8.047   5.126  1.00  2.37           H  
ATOM    409  N   VAL A  27      -2.139   7.935   7.977  1.00  2.22           N  
ATOM    410  CA  VAL A  27      -2.313   8.287   6.591  1.00  2.22           C  
ATOM    411  C   VAL A  27      -3.654   8.917   6.455  1.00  2.22           C  
ATOM    412  O   VAL A  27      -3.811   9.990   5.867  1.00  2.22           O  
ATOM    413  CB  VAL A  27      -2.295   7.031   5.711  1.00  2.22           C  
ATOM    414  CG1 VAL A  27      -2.614   7.378   4.343  1.00  2.22           C  
ATOM    415  CG2 VAL A  27      -0.961   6.360   5.816  1.00  2.22           C  
ATOM    416  H   VAL A  27      -2.194   6.955   8.231  1.00  2.22           H  
ATOM    417  HA  VAL A  27      -1.536   8.987   6.286  1.00  2.22           H  
ATOM    418  HB  VAL A  27      -3.068   6.357   6.033  1.00  2.22           H  
ATOM    419 1HG1 VAL A  27      -2.623   6.478   3.728  1.00  2.22           H  
ATOM    420 2HG1 VAL A  27      -3.599   7.846   4.321  1.00  2.22           H  
ATOM    421 3HG1 VAL A  27      -1.862   8.072   3.974  1.00  2.22           H  
ATOM    422 1HG2 VAL A  27      -0.951   5.465   5.205  1.00  2.22           H  
ATOM    423 2HG2 VAL A  27      -0.194   7.041   5.472  1.00  2.22           H  
ATOM    424 3HG2 VAL A  27      -0.781   6.098   6.855  1.00  2.22           H  
ATOM    425  N   PHE A  28      -4.627   8.253   7.052  1.00  2.08           N  
ATOM    426  CA  PHE A  28      -5.983   8.720   6.962  1.00  2.08           C  
ATOM    427  C   PHE A  28      -6.203   9.938   7.833  1.00  2.08           C  
ATOM    428  O   PHE A  28      -6.972  10.829   7.471  1.00  2.08           O  
ATOM    429  CB  PHE A  28      -6.912   7.575   7.273  1.00  2.08           C  
ATOM    430  CG  PHE A  28      -6.789   6.576   6.145  1.00  2.08           C  
ATOM    431  CD1 PHE A  28      -6.276   5.311   6.364  1.00  2.08           C  
ATOM    432  CD2 PHE A  28      -7.125   6.941   4.832  1.00  2.08           C  
ATOM    433  CE1 PHE A  28      -6.131   4.424   5.317  1.00  2.08           C  
ATOM    434  CE2 PHE A  28      -6.967   6.051   3.781  1.00  2.08           C  
ATOM    435  CZ  PHE A  28      -6.473   4.788   4.026  1.00  2.08           C  
ATOM    436  H   PHE A  28      -4.395   7.386   7.544  1.00  2.08           H  
ATOM    437  HA  PHE A  28      -6.169   9.011   5.929  1.00  2.08           H  
ATOM    438 1HB  PHE A  28      -6.623   7.097   8.214  1.00  2.08           H  
ATOM    439 2HB  PHE A  28      -7.941   7.917   7.347  1.00  2.08           H  
ATOM    440  HD1 PHE A  28      -5.987   5.013   7.376  1.00  2.08           H  
ATOM    441  HD2 PHE A  28      -7.509   7.944   4.641  1.00  2.08           H  
ATOM    442  HE1 PHE A  28      -5.743   3.433   5.514  1.00  2.08           H  
ATOM    443  HE2 PHE A  28      -7.231   6.346   2.765  1.00  2.08           H  
ATOM    444  HZ  PHE A  28      -6.348   4.077   3.206  1.00  2.08           H  
ATOM    445  N   ALA A  29      -5.500  10.021   8.966  1.00  1.96           N  
ATOM    446  CA  ALA A  29      -5.589  11.217   9.785  1.00  1.96           C  
ATOM    447  C   ALA A  29      -5.069  12.402   8.971  1.00  1.96           C  
ATOM    448  O   ALA A  29      -5.649  13.490   8.979  1.00  1.96           O  
ATOM    449  CB  ALA A  29      -4.791  11.057  11.067  1.00  1.96           C  
ATOM    450  H   ALA A  29      -4.913   9.245   9.269  1.00  1.96           H  
ATOM    451  HA  ALA A  29      -6.636  11.395  10.028  1.00  1.96           H  
ATOM    452 1HB  ALA A  29      -4.875  11.962  11.665  1.00  1.96           H  
ATOM    453 2HB  ALA A  29      -5.174  10.206  11.630  1.00  1.96           H  
ATOM    454 3HB  ALA A  29      -3.750  10.885  10.815  1.00  1.96           H  
ATOM    455  N   GLY A  30      -3.992  12.170   8.210  1.00  1.87           N  
ATOM    456  CA  GLY A  30      -3.408  13.181   7.346  1.00  1.87           C  
ATOM    457  C   GLY A  30      -4.431  13.654   6.324  1.00  1.87           C  
ATOM    458  O   GLY A  30      -4.676  14.860   6.175  1.00  1.87           O  
ATOM    459  H   GLY A  30      -3.523  11.266   8.252  1.00  1.87           H  
ATOM    460 1HA  GLY A  30      -3.059  14.022   7.945  1.00  1.87           H  
ATOM    461 2HA  GLY A  30      -2.544  12.756   6.835  1.00  1.87           H  
ATOM    462  N   VAL A  31      -5.042  12.697   5.623  1.00  1.83           N  
ATOM    463  CA  VAL A  31      -6.021  13.020   4.596  1.00  1.83           C  
ATOM    464  C   VAL A  31      -7.223  13.760   5.154  1.00  1.83           C  
ATOM    465  O   VAL A  31      -7.620  14.798   4.621  1.00  1.83           O  
ATOM    466  CB  VAL A  31      -6.545  11.736   3.938  1.00  1.83           C  
ATOM    467  CG1 VAL A  31      -7.697  12.073   3.042  1.00  1.83           C  
ATOM    468  CG2 VAL A  31      -5.472  11.073   3.131  1.00  1.83           C  
ATOM    469  H   VAL A  31      -4.787  11.722   5.796  1.00  1.83           H  
ATOM    470  HA  VAL A  31      -5.539  13.643   3.843  1.00  1.83           H  
ATOM    471  HB  VAL A  31      -6.896  11.058   4.715  1.00  1.83           H  
ATOM    472 1HG1 VAL A  31      -8.077  11.161   2.583  1.00  1.83           H  
ATOM    473 2HG1 VAL A  31      -8.492  12.547   3.617  1.00  1.83           H  
ATOM    474 3HG1 VAL A  31      -7.352  12.755   2.271  1.00  1.83           H  
ATOM    475 1HG2 VAL A  31      -5.878  10.181   2.694  1.00  1.83           H  
ATOM    476 2HG2 VAL A  31      -5.151  11.739   2.356  1.00  1.83           H  
ATOM    477 3HG2 VAL A  31      -4.631  10.818   3.760  1.00  1.83           H  
ATOM    478  N   LEU A  32      -7.783  13.268   6.253  1.00  1.84           N  
ATOM    479  CA  LEU A  32      -8.950  13.906   6.832  1.00  1.84           C  
ATOM    480  C   LEU A  32      -8.680  15.335   7.216  1.00  1.84           C  
ATOM    481  O   LEU A  32      -9.435  16.235   6.844  1.00  1.84           O  
ATOM    482  CB  LEU A  32      -9.422  13.167   8.079  1.00  1.84           C  
ATOM    483  CG  LEU A  32     -10.574  13.862   8.815  1.00  1.84           C  
ATOM    484  CD1 LEU A  32     -11.790  13.944   7.900  1.00  1.84           C  
ATOM    485  CD2 LEU A  32     -10.883  13.112  10.086  1.00  1.84           C  
ATOM    486  H   LEU A  32      -7.412  12.423   6.683  1.00  1.84           H  
ATOM    487  HA  LEU A  32      -9.746  13.894   6.091  1.00  1.84           H  
ATOM    488 1HB  LEU A  32      -9.741  12.167   7.795  1.00  1.84           H  
ATOM    489 2HB  LEU A  32      -8.577  13.077   8.769  1.00  1.84           H  
ATOM    490  HG  LEU A  32     -10.275  14.875   9.066  1.00  1.84           H  
ATOM    491 1HD1 LEU A  32     -12.603  14.453   8.419  1.00  1.84           H  
ATOM    492 2HD1 LEU A  32     -11.531  14.503   6.999  1.00  1.84           H  
ATOM    493 3HD1 LEU A  32     -12.108  12.940   7.626  1.00  1.84           H  
ATOM    494 1HD2 LEU A  32     -11.691  13.615  10.617  1.00  1.84           H  
ATOM    495 2HD2 LEU A  32     -11.183  12.093   9.843  1.00  1.84           H  
ATOM    496 3HD2 LEU A  32      -9.991  13.091  10.714  1.00  1.84           H  
ATOM    497  N   ASN A  33      -7.596  15.565   7.943  1.00  1.89           N  
ATOM    498  CA  ASN A  33      -7.307  16.903   8.406  1.00  1.89           C  
ATOM    499  C   ASN A  33      -6.961  17.826   7.248  1.00  1.89           C  
ATOM    500  O   ASN A  33      -7.329  19.003   7.266  1.00  1.89           O  
ATOM    501  CB  ASN A  33      -6.231  16.822   9.455  1.00  1.89           C  
ATOM    502  CG  ASN A  33      -6.822  16.260  10.725  1.00  1.89           C  
ATOM    503  OD1 ASN A  33      -7.428  16.968  11.519  1.00  1.89           O  
ATOM    504  ND2 ASN A  33      -6.704  14.989  10.890  1.00  1.89           N  
ATOM    505  H   ASN A  33      -6.971  14.799   8.209  1.00  1.89           H  
ATOM    506  HA  ASN A  33      -8.206  17.300   8.877  1.00  1.89           H  
ATOM    507 1HB  ASN A  33      -5.422  16.173   9.109  1.00  1.89           H  
ATOM    508 2HB  ASN A  33      -5.815  17.811   9.649  1.00  1.89           H  
ATOM    509 1HD2 ASN A  33      -7.107  14.540  11.684  1.00  1.89           H  
ATOM    510 2HD2 ASN A  33      -6.224  14.451  10.183  1.00  1.89           H  
ATOM    511  N   THR A  34      -6.342  17.293   6.193  1.00  1.98           N  
ATOM    512  CA  THR A  34      -6.052  18.107   5.026  1.00  1.98           C  
ATOM    513  C   THR A  34      -7.356  18.592   4.408  1.00  1.98           C  
ATOM    514  O   THR A  34      -7.498  19.778   4.087  1.00  1.98           O  
ATOM    515  CB  THR A  34      -5.259  17.315   3.980  1.00  1.98           C  
ATOM    516  OG1 THR A  34      -3.995  16.909   4.535  1.00  1.98           O  
ATOM    517  CG2 THR A  34      -5.041  18.150   2.731  1.00  1.98           C  
ATOM    518  H   THR A  34      -6.029  16.320   6.203  1.00  1.98           H  
ATOM    519  HA  THR A  34      -5.470  18.974   5.337  1.00  1.98           H  
ATOM    520  HB  THR A  34      -5.820  16.421   3.710  1.00  1.98           H  
ATOM    521  HG1 THR A  34      -4.161  16.273   5.272  1.00  1.98           H  
ATOM    522 1HG2 THR A  34      -4.488  17.567   1.997  1.00  1.98           H  
ATOM    523 2HG2 THR A  34      -6.008  18.435   2.315  1.00  1.98           H  
ATOM    524 3HG2 THR A  34      -4.476  19.045   2.985  1.00  1.98           H  
ATOM    525  N   VAL A  35      -8.316  17.673   4.260  1.00  2.11           N  
ATOM    526  CA  VAL A  35      -9.609  18.003   3.685  1.00  2.11           C  
ATOM    527  C   VAL A  35     -10.390  18.973   4.556  1.00  2.11           C  
ATOM    528  O   VAL A  35     -10.940  19.955   4.057  1.00  2.11           O  
ATOM    529  CB  VAL A  35     -10.445  16.734   3.465  1.00  2.11           C  
ATOM    530  CG1 VAL A  35     -11.866  17.130   3.064  1.00  2.11           C  
ATOM    531  CG2 VAL A  35      -9.794  15.873   2.364  1.00  2.11           C  
ATOM    532  H   VAL A  35      -8.128  16.709   4.543  1.00  2.11           H  
ATOM    533  HA  VAL A  35      -9.437  18.468   2.716  1.00  2.11           H  
ATOM    534  HB  VAL A  35     -10.493  16.166   4.398  1.00  2.11           H  
ATOM    535 1HG1 VAL A  35     -12.464  16.233   2.917  1.00  2.11           H  
ATOM    536 2HG1 VAL A  35     -12.308  17.734   3.856  1.00  2.11           H  
ATOM    537 3HG1 VAL A  35     -11.840  17.706   2.140  1.00  2.11           H  
ATOM    538 1HG2 VAL A  35     -10.381  14.970   2.211  1.00  2.11           H  
ATOM    539 2HG2 VAL A  35      -9.751  16.441   1.436  1.00  2.11           H  
ATOM    540 3HG2 VAL A  35      -8.789  15.601   2.660  1.00  2.11           H  
ATOM    541  N   LEU A  36     -10.425  18.734   5.861  1.00  2.25           N  
ATOM    542  CA  LEU A  36     -11.186  19.626   6.713  1.00  2.25           C  
ATOM    543  C   LEU A  36     -10.625  21.035   6.638  1.00  2.25           C  
ATOM    544  O   LEU A  36     -11.374  22.007   6.507  1.00  2.25           O  
ATOM    545  CB  LEU A  36     -11.121  19.127   8.155  1.00  2.25           C  
ATOM    546  CG  LEU A  36     -11.864  17.834   8.440  1.00  2.25           C  
ATOM    547  CD1 LEU A  36     -11.549  17.389   9.863  1.00  2.25           C  
ATOM    548  CD2 LEU A  36     -13.339  18.054   8.229  1.00  2.25           C  
ATOM    549  H   LEU A  36      -9.953  17.916   6.248  1.00  2.25           H  
ATOM    550  HA  LEU A  36     -12.219  19.639   6.377  1.00  2.25           H  
ATOM    551 1HB  LEU A  36     -10.074  18.961   8.406  1.00  2.25           H  
ATOM    552 2HB  LEU A  36     -11.506  19.901   8.818  1.00  2.25           H  
ATOM    553  HG  LEU A  36     -11.525  17.061   7.762  1.00  2.25           H  
ATOM    554 1HD1 LEU A  36     -12.067  16.456  10.077  1.00  2.25           H  
ATOM    555 2HD1 LEU A  36     -10.474  17.238   9.965  1.00  2.25           H  
ATOM    556 3HD1 LEU A  36     -11.877  18.156  10.563  1.00  2.25           H  
ATOM    557 1HD2 LEU A  36     -13.876  17.126   8.427  1.00  2.25           H  
ATOM    558 2HD2 LEU A  36     -13.689  18.827   8.905  1.00  2.25           H  
ATOM    559 3HD2 LEU A  36     -13.516  18.364   7.199  1.00  2.25           H  
ATOM    560  N   ARG A  37      -9.301  21.151   6.625  1.00  2.39           N  
ATOM    561  CA  ARG A  37      -8.678  22.457   6.546  1.00  2.39           C  
ATOM    562  C   ARG A  37      -8.960  23.107   5.190  1.00  2.39           C  
ATOM    563  O   ARG A  37      -9.254  24.302   5.120  1.00  2.39           O  
ATOM    564  CB  ARG A  37      -7.200  22.298   6.825  1.00  2.39           C  
ATOM    565  CG  ARG A  37      -6.945  21.939   8.289  1.00  2.39           C  
ATOM    566  CD  ARG A  37      -5.551  21.564   8.571  1.00  2.39           C  
ATOM    567  NE  ARG A  37      -5.390  21.203   9.973  1.00  2.39           N  
ATOM    568  CZ  ARG A  37      -4.327  20.574  10.494  1.00  2.39           C  
ATOM    569  NH1 ARG A  37      -3.319  20.219   9.723  1.00  2.39           N  
ATOM    570  NH2 ARG A  37      -4.301  20.314  11.787  1.00  2.39           N  
ATOM    571  H   ARG A  37      -8.706  20.327   6.722  1.00  2.39           H  
ATOM    572  HA  ARG A  37      -9.104  23.084   7.330  1.00  2.39           H  
ATOM    573 1HB  ARG A  37      -6.791  21.501   6.200  1.00  2.39           H  
ATOM    574 2HB  ARG A  37      -6.671  23.219   6.591  1.00  2.39           H  
ATOM    575 1HG  ARG A  37      -7.194  22.798   8.911  1.00  2.39           H  
ATOM    576 2HG  ARG A  37      -7.588  21.106   8.574  1.00  2.39           H  
ATOM    577 1HD  ARG A  37      -5.278  20.701   7.961  1.00  2.39           H  
ATOM    578 2HD  ARG A  37      -4.887  22.397   8.349  1.00  2.39           H  
ATOM    579  HE  ARG A  37      -6.138  21.452  10.610  1.00  2.39           H  
ATOM    580 1HH1 ARG A  37      -3.347  20.421   8.732  1.00  2.39           H  
ATOM    581 2HH1 ARG A  37      -2.520  19.747  10.119  1.00  2.39           H  
ATOM    582 1HH2 ARG A  37      -5.098  20.597  12.386  1.00  2.39           H  
ATOM    583 2HH2 ARG A  37      -3.508  19.847  12.192  1.00  2.39           H  
ATOM    584  N   ALA A  38      -8.959  22.311   4.112  1.00  2.48           N  
ATOM    585  CA  ALA A  38      -9.259  22.808   2.766  1.00  2.48           C  
ATOM    586  C   ALA A  38     -10.662  23.413   2.710  1.00  2.48           C  
ATOM    587  O   ALA A  38     -10.907  24.391   2.001  1.00  2.48           O  
ATOM    588  CB  ALA A  38      -9.142  21.689   1.745  1.00  2.48           C  
ATOM    589  H   ALA A  38      -8.698  21.330   4.212  1.00  2.48           H  
ATOM    590  HA  ALA A  38      -8.539  23.589   2.527  1.00  2.48           H  
ATOM    591 1HB  ALA A  38      -9.345  22.080   0.751  1.00  2.48           H  
ATOM    592 2HB  ALA A  38      -8.136  21.271   1.779  1.00  2.48           H  
ATOM    593 3HB  ALA A  38      -9.863  20.911   1.981  1.00  2.48           H  
ATOM    594  N   LEU A  39     -11.574  22.840   3.496  1.00  2.51           N  
ATOM    595  CA  LEU A  39     -12.964  23.270   3.578  1.00  2.51           C  
ATOM    596  C   LEU A  39     -13.173  24.439   4.549  1.00  2.51           C  
ATOM    597  O   LEU A  39     -14.303  24.898   4.727  1.00  2.51           O  
ATOM    598  CB  LEU A  39     -13.835  22.097   4.037  1.00  2.51           C  
ATOM    599  CG  LEU A  39     -13.914  20.897   3.090  1.00  2.51           C  
ATOM    600  CD1 LEU A  39     -14.676  19.777   3.781  1.00  2.51           C  
ATOM    601  CD2 LEU A  39     -14.586  21.313   1.808  1.00  2.51           C  
ATOM    602  H   LEU A  39     -11.292  22.014   4.030  1.00  2.51           H  
ATOM    603  HA  LEU A  39     -13.280  23.585   2.586  1.00  2.51           H  
ATOM    604 1HB  LEU A  39     -13.434  21.734   4.981  1.00  2.51           H  
ATOM    605 2HB  LEU A  39     -14.846  22.458   4.213  1.00  2.51           H  
ATOM    606  HG  LEU A  39     -12.920  20.542   2.861  1.00  2.51           H  
ATOM    607 1HD1 LEU A  39     -14.731  18.912   3.121  1.00  2.51           H  
ATOM    608 2HD1 LEU A  39     -14.152  19.501   4.696  1.00  2.51           H  
ATOM    609 3HD1 LEU A  39     -15.681  20.115   4.024  1.00  2.51           H  
ATOM    610 1HD2 LEU A  39     -14.639  20.459   1.133  1.00  2.51           H  
ATOM    611 2HD2 LEU A  39     -15.593  21.671   2.023  1.00  2.51           H  
ATOM    612 3HD2 LEU A  39     -14.007  22.111   1.341  1.00  2.51           H  
ATOM    613  N   GLY A  40     -12.100  24.909   5.197  1.00  2.47           N  
ATOM    614  CA  GLY A  40     -12.193  25.996   6.164  1.00  2.47           C  
ATOM    615  C   GLY A  40     -12.616  25.538   7.561  1.00  2.47           C  
ATOM    616  O   GLY A  40     -13.065  26.351   8.373  1.00  2.47           O  
ATOM    617  H   GLY A  40     -11.177  24.521   5.014  1.00  2.47           H  
ATOM    618 1HA  GLY A  40     -11.222  26.486   6.227  1.00  2.47           H  
ATOM    619 2HA  GLY A  40     -12.897  26.741   5.796  1.00  2.47           H  
ATOM    620  N   ILE A  41     -12.487  24.243   7.839  1.00  2.40           N  
ATOM    621  CA  ILE A  41     -12.884  23.682   9.119  1.00  2.40           C  
ATOM    622  C   ILE A  41     -11.658  23.417  10.016  1.00  2.40           C  
ATOM    623  O   ILE A  41     -10.769  22.658   9.629  1.00  2.40           O  
ATOM    624  CB  ILE A  41     -13.617  22.358   8.886  1.00  2.40           C  
ATOM    625  CG1 ILE A  41     -14.842  22.590   8.021  1.00  2.40           C  
ATOM    626  CG2 ILE A  41     -13.970  21.722  10.204  1.00  2.40           C  
ATOM    627  CD1 ILE A  41     -15.441  21.313   7.508  1.00  2.40           C  
ATOM    628  H   ILE A  41     -12.097  23.610   7.143  1.00  2.40           H  
ATOM    629  HA  ILE A  41     -13.587  24.358   9.582  1.00  2.40           H  
ATOM    630  HB  ILE A  41     -12.981  21.688   8.343  1.00  2.40           H  
ATOM    631 1HG1 ILE A  41     -15.591  23.126   8.598  1.00  2.40           H  
ATOM    632 2HG1 ILE A  41     -14.561  23.202   7.162  1.00  2.40           H  
ATOM    633 1HG2 ILE A  41     -14.476  20.779  10.033  1.00  2.40           H  
ATOM    634 2HG2 ILE A  41     -13.061  21.545  10.773  1.00  2.40           H  
ATOM    635 3HG2 ILE A  41     -14.623  22.388  10.765  1.00  2.40           H  
ATOM    636 1HD1 ILE A  41     -16.307  21.540   6.889  1.00  2.40           H  
ATOM    637 2HD1 ILE A  41     -14.697  20.783   6.912  1.00  2.40           H  
ATOM    638 3HD1 ILE A  41     -15.745  20.689   8.345  1.00  2.40           H  
ATOM    639  N   PRO A  42     -11.550  24.050  11.198  1.00  2.32           N  
ATOM    640  CA  PRO A  42     -10.463  23.857  12.141  1.00  2.32           C  
ATOM    641  C   PRO A  42     -10.379  22.390  12.532  1.00  2.32           C  
ATOM    642  O   PRO A  42     -11.406  21.727  12.676  1.00  2.32           O  
ATOM    643  CB  PRO A  42     -10.891  24.726  13.332  1.00  2.32           C  
ATOM    644  CG  PRO A  42     -11.780  25.787  12.728  1.00  2.32           C  
ATOM    645  CD  PRO A  42     -12.522  25.087  11.608  1.00  2.32           C  
ATOM    646  HA  PRO A  42      -9.520  24.204  11.696  1.00  2.32           H  
ATOM    647 1HB  PRO A  42     -11.408  24.107  14.080  1.00  2.32           H  
ATOM    648 2HB  PRO A  42     -10.002  25.145  13.826  1.00  2.32           H  
ATOM    649 1HG  PRO A  42     -12.457  26.196  13.493  1.00  2.32           H  
ATOM    650 2HG  PRO A  42     -11.170  26.628  12.365  1.00  2.32           H  
ATOM    651 1HD  PRO A  42     -13.459  24.635  11.966  1.00  2.32           H  
ATOM    652 2HD  PRO A  42     -12.677  25.834  10.816  1.00  2.32           H  
ATOM    653  N   ALA A  43      -9.167  21.882  12.728  1.00  2.26           N  
ATOM    654  CA  ALA A  43      -9.027  20.485  13.125  1.00  2.26           C  
ATOM    655  C   ALA A  43      -7.710  20.237  13.859  1.00  2.26           C  
ATOM    656  O   ALA A  43      -6.686  20.863  13.561  1.00  2.26           O  
ATOM    657  CB  ALA A  43      -9.127  19.595  11.904  1.00  2.26           C  
ATOM    658  H   ALA A  43      -8.349  22.458  12.603  1.00  2.26           H  
ATOM    659  HA  ALA A  43      -9.844  20.245  13.804  1.00  2.26           H  
ATOM    660 1HB  ALA A  43      -9.071  18.569  12.224  1.00  2.26           H  
ATOM    661 2HB  ALA A  43     -10.081  19.764  11.405  1.00  2.26           H  
ATOM    662 3HB  ALA A  43      -8.315  19.812  11.211  1.00  2.26           H  
ATOM    663  N   ARG A  44      -7.751  19.297  14.804  1.00  2.23           N  
ATOM    664  CA  ARG A  44      -6.592  18.906  15.603  1.00  2.23           C  
ATOM    665  C   ARG A  44      -6.475  17.392  15.828  1.00  2.23           C  
ATOM    666  O   ARG A  44      -7.152  16.874  16.715  1.00  2.23           O  
ATOM    667  CB  ARG A  44      -6.632  19.569  16.960  1.00  2.23           C  
ATOM    668  CG  ARG A  44      -5.426  19.247  17.840  1.00  2.23           C  
ATOM    669  CD  ARG A  44      -5.467  19.971  19.141  1.00  2.23           C  
ATOM    670  NE  ARG A  44      -4.313  19.655  19.974  1.00  2.23           N  
ATOM    671  CZ  ARG A  44      -4.062  20.198  21.184  1.00  2.23           C  
ATOM    672  NH1 ARG A  44      -4.888  21.085  21.694  1.00  2.23           N  
ATOM    673  NH2 ARG A  44      -2.982  19.839  21.857  1.00  2.23           N  
ATOM    674  H   ARG A  44      -8.632  18.834  14.980  1.00  2.23           H  
ATOM    675  HA  ARG A  44      -5.714  19.287  15.100  1.00  2.23           H  
ATOM    676 1HB  ARG A  44      -6.675  20.651  16.838  1.00  2.23           H  
ATOM    677 2HB  ARG A  44      -7.528  19.259  17.497  1.00  2.23           H  
ATOM    678 1HG  ARG A  44      -5.401  18.169  18.038  1.00  2.23           H  
ATOM    679 2HG  ARG A  44      -4.513  19.532  17.315  1.00  2.23           H  
ATOM    680 1HD  ARG A  44      -5.474  21.046  18.961  1.00  2.23           H  
ATOM    681 2HD  ARG A  44      -6.368  19.688  19.685  1.00  2.23           H  
ATOM    682  HE  ARG A  44      -3.653  18.975  19.618  1.00  2.23           H  
ATOM    683 1HH1 ARG A  44      -5.713  21.361  21.180  1.00  2.23           H  
ATOM    684 2HH1 ARG A  44      -4.698  21.490  22.599  1.00  2.23           H  
ATOM    685 1HH2 ARG A  44      -2.345  19.159  21.465  1.00  2.23           H  
ATOM    686 2HH2 ARG A  44      -2.793  20.245  22.761  1.00  2.23           H  
ATOM    687  N   PRO A  45      -5.692  16.640  15.038  1.00  2.27           N  
ATOM    688  CA  PRO A  45      -5.587  15.199  15.155  1.00  2.27           C  
ATOM    689  C   PRO A  45      -4.929  14.829  16.474  1.00  2.27           C  
ATOM    690  O   PRO A  45      -4.068  15.558  16.970  1.00  2.27           O  
ATOM    691  CB  PRO A  45      -4.712  14.814  13.958  1.00  2.27           C  
ATOM    692  CG  PRO A  45      -3.929  16.070  13.616  1.00  2.27           C  
ATOM    693  CD  PRO A  45      -4.833  17.240  14.005  1.00  2.27           C  
ATOM    694  HA  PRO A  45      -6.588  14.752  15.080  1.00  2.27           H  
ATOM    695 1HB  PRO A  45      -4.054  13.976  14.242  1.00  2.27           H  
ATOM    696 2HB  PRO A  45      -5.335  14.457  13.142  1.00  2.27           H  
ATOM    697 1HG  PRO A  45      -2.972  16.077  14.160  1.00  2.27           H  
ATOM    698 2HG  PRO A  45      -3.683  16.071  12.542  1.00  2.27           H  
ATOM    699 1HD  PRO A  45      -4.178  18.009  14.426  1.00  2.27           H  
ATOM    700 2HD  PRO A  45      -5.430  17.606  13.156  1.00  2.27           H  
ATOM    701  N   VAL A  46      -5.311  13.675  17.011  1.00  2.37           N  
ATOM    702  CA  VAL A  46      -4.741  13.170  18.253  1.00  2.37           C  
ATOM    703  C   VAL A  46      -4.159  11.770  18.098  1.00  2.37           C  
ATOM    704  O   VAL A  46      -4.816  10.870  17.572  1.00  2.37           O  
ATOM    705  CB  VAL A  46      -5.814  13.170  19.364  1.00  2.37           C  
ATOM    706  CG1 VAL A  46      -5.237  12.575  20.660  1.00  2.37           C  
ATOM    707  CG2 VAL A  46      -6.298  14.612  19.597  1.00  2.37           C  
ATOM    708  H   VAL A  46      -6.026  13.132  16.551  1.00  2.37           H  
ATOM    709  HA  VAL A  46      -3.937  13.840  18.558  1.00  2.37           H  
ATOM    710  HB  VAL A  46      -6.653  12.546  19.058  1.00  2.37           H  
ATOM    711 1HG1 VAL A  46      -6.003  12.574  21.433  1.00  2.37           H  
ATOM    712 2HG1 VAL A  46      -4.909  11.549  20.488  1.00  2.37           H  
ATOM    713 3HG1 VAL A  46      -4.389  13.172  20.992  1.00  2.37           H  
ATOM    714 1HG2 VAL A  46      -7.058  14.618  20.375  1.00  2.37           H  
ATOM    715 2HG2 VAL A  46      -5.456  15.232  19.906  1.00  2.37           H  
ATOM    716 3HG2 VAL A  46      -6.725  15.017  18.680  1.00  2.37           H  
ATOM    717  N   THR A  47      -2.933  11.596  18.581  1.00  2.51           N  
ATOM    718  CA  THR A  47      -2.256  10.309  18.549  1.00  2.51           C  
ATOM    719  C   THR A  47      -2.328   9.693  19.947  1.00  2.51           C  
ATOM    720  O   THR A  47      -1.995  10.345  20.933  1.00  2.51           O  
ATOM    721  CB  THR A  47      -0.794  10.473  18.076  1.00  2.51           C  
ATOM    722  OG1 THR A  47      -0.783  11.030  16.755  1.00  2.51           O  
ATOM    723  CG2 THR A  47      -0.077   9.138  18.051  1.00  2.51           C  
ATOM    724  H   THR A  47      -2.460  12.389  18.989  1.00  2.51           H  
ATOM    725  HA  THR A  47      -2.774   9.648  17.854  1.00  2.51           H  
ATOM    726  HB  THR A  47      -0.267  11.147  18.750  1.00  2.51           H  
ATOM    727  HG1 THR A  47       0.120  11.050  16.424  1.00  2.51           H  
ATOM    728 1HG2 THR A  47       0.948   9.282  17.713  1.00  2.51           H  
ATOM    729 2HG2 THR A  47      -0.066   8.729  19.032  1.00  2.51           H  
ATOM    730 3HG2 THR A  47      -0.590   8.457  17.376  1.00  2.51           H  
ATOM    731  N   ASN A  48      -2.787   8.439  20.026  1.00  2.68           N  
ATOM    732  CA  ASN A  48      -2.973   7.743  21.306  1.00  2.68           C  
ATOM    733  C   ASN A  48      -1.903   6.677  21.567  1.00  2.68           C  
ATOM    734  O   ASN A  48      -2.056   5.806  22.433  1.00  2.68           O  
ATOM    735  CB  ASN A  48      -4.369   7.168  21.359  1.00  2.68           C  
ATOM    736  CG  ASN A  48      -5.416   8.268  21.417  1.00  2.68           C  
ATOM    737  OD1 ASN A  48      -5.651   8.868  22.472  1.00  2.68           O  
ATOM    738  ND2 ASN A  48      -6.034   8.549  20.295  1.00  2.68           N  
ATOM    739  H   ASN A  48      -3.045   7.968  19.169  1.00  2.68           H  
ATOM    740  HA  ASN A  48      -2.884   8.479  22.107  1.00  2.68           H  
ATOM    741 1HB  ASN A  48      -4.547   6.549  20.478  1.00  2.68           H  
ATOM    742 2HB  ASN A  48      -4.471   6.530  22.237  1.00  2.68           H  
ATOM    743 1HD2 ASN A  48      -6.727   9.269  20.272  1.00  2.68           H  
ATOM    744 2HD2 ASN A  48      -5.812   8.048  19.460  1.00  2.68           H  
ATOM    745  N   PHE A  49      -0.822   6.799  20.811  1.00  2.89           N  
ATOM    746  CA  PHE A  49       0.406   6.005  20.843  1.00  2.89           C  
ATOM    747  C   PHE A  49       0.246   4.523  21.186  1.00  2.89           C  
ATOM    748  O   PHE A  49       0.217   3.677  20.284  1.00  2.89           O  
ATOM    749  CB  PHE A  49       1.374   6.668  21.819  1.00  2.89           C  
ATOM    750  CG  PHE A  49       1.775   8.032  21.353  1.00  2.89           C  
ATOM    751  CD1 PHE A  49       1.023   9.139  21.724  1.00  2.89           C  
ATOM    752  CD2 PHE A  49       2.876   8.220  20.540  1.00  2.89           C  
ATOM    753  CE1 PHE A  49       1.363  10.401  21.293  1.00  2.89           C  
ATOM    754  CE2 PHE A  49       3.223   9.487  20.106  1.00  2.89           C  
ATOM    755  CZ  PHE A  49       2.463  10.579  20.484  1.00  2.89           C  
ATOM    756  H   PHE A  49      -0.851   7.554  20.148  1.00  2.89           H  
ATOM    757  HA  PHE A  49       0.850   6.061  19.848  1.00  2.89           H  
ATOM    758 1HB  PHE A  49       0.910   6.769  22.797  1.00  2.89           H  
ATOM    759 2HB  PHE A  49       2.270   6.059  21.928  1.00  2.89           H  
ATOM    760  HD1 PHE A  49       0.147   9.005  22.360  1.00  2.89           H  
ATOM    761  HD2 PHE A  49       3.471   7.357  20.240  1.00  2.89           H  
ATOM    762  HE1 PHE A  49       0.754  11.255  21.591  1.00  2.89           H  
ATOM    763  HE2 PHE A  49       4.093   9.625  19.464  1.00  2.89           H  
ATOM    764  HZ  PHE A  49       2.731  11.576  20.141  1.00  2.89           H  
ATOM    765  N   GLU A  50       0.188   4.215  22.486  1.00  3.13           N  
ATOM    766  CA  GLU A  50       0.083   2.838  22.955  1.00  3.13           C  
ATOM    767  C   GLU A  50      -1.138   2.157  22.360  1.00  3.13           C  
ATOM    768  O   GLU A  50      -1.073   0.981  21.996  1.00  3.13           O  
ATOM    769  CB  GLU A  50      -0.009   2.795  24.488  1.00  3.13           C  
ATOM    770  CG  GLU A  50      -0.008   1.386  25.082  1.00  3.13           C  
ATOM    771  CD  GLU A  50      -0.114   1.367  26.597  1.00  3.13           C  
ATOM    772  OE1 GLU A  50      -0.287   2.411  27.181  1.00  3.13           O  
ATOM    773  OE2 GLU A  50       0.025   0.306  27.168  1.00  3.13           O  
ATOM    774  H   GLU A  50       0.189   4.961  23.164  1.00  3.13           H  
ATOM    775  HA  GLU A  50       0.970   2.292  22.636  1.00  3.13           H  
ATOM    776 1HB  GLU A  50       0.828   3.345  24.918  1.00  3.13           H  
ATOM    777 2HB  GLU A  50      -0.926   3.291  24.807  1.00  3.13           H  
ATOM    778 1HG  GLU A  50      -0.856   0.835  24.665  1.00  3.13           H  
ATOM    779 2HG  GLU A  50       0.904   0.876  24.778  1.00  3.13           H  
ATOM    780  N   SER A  51      -2.255   2.893  22.299  1.00  3.44           N  
ATOM    781  CA  SER A  51      -3.505   2.377  21.755  1.00  3.44           C  
ATOM    782  C   SER A  51      -3.740   0.930  22.162  1.00  3.44           C  
ATOM    783  O   SER A  51      -3.638   0.560  23.334  1.00  3.44           O  
ATOM    784  CB  SER A  51      -3.496   2.492  20.245  1.00  3.44           C  
ATOM    785  OG  SER A  51      -4.762   2.195  19.712  1.00  3.44           O  
ATOM    786  H   SER A  51      -2.201   3.869  22.588  1.00  3.44           H  
ATOM    787  HA  SER A  51      -4.322   2.982  22.147  1.00  3.44           H  
ATOM    788 1HB  SER A  51      -3.206   3.506  19.966  1.00  3.44           H  
ATOM    789 2HB  SER A  51      -2.750   1.819  19.830  1.00  3.44           H  
ATOM    790  HG  SER A  51      -5.374   2.812  20.129  1.00  3.44           H  
ATOM    791  N   ALA A  52      -4.085   0.129  21.161  1.00  3.85           N  
ATOM    792  CA  ALA A  52      -4.116  -1.321  21.249  1.00  3.85           C  
ATOM    793  C   ALA A  52      -3.820  -1.843  19.852  1.00  3.85           C  
ATOM    794  O   ALA A  52      -4.599  -1.615  18.928  1.00  3.85           O  
ATOM    795  CB  ALA A  52      -5.458  -1.827  21.756  1.00  3.85           C  
ATOM    796  H   ALA A  52      -4.246   0.559  20.255  1.00  3.85           H  
ATOM    797  HA  ALA A  52      -3.322  -1.647  21.920  1.00  3.85           H  
ATOM    798 1HB  ALA A  52      -5.439  -2.915  21.798  1.00  3.85           H  
ATOM    799 2HB  ALA A  52      -5.645  -1.430  22.753  1.00  3.85           H  
ATOM    800 3HB  ALA A  52      -6.249  -1.505  21.085  1.00  3.85           H  
ATOM    801  N   HIS A  53      -2.710  -2.561  19.694  1.00  4.38           N  
ATOM    802  CA  HIS A  53      -2.286  -2.991  18.360  1.00  4.38           C  
ATOM    803  C   HIS A  53      -2.469  -4.488  18.118  1.00  4.38           C  
ATOM    804  O   HIS A  53      -2.069  -5.015  17.081  1.00  4.38           O  
ATOM    805  CB  HIS A  53      -0.824  -2.575  18.166  1.00  4.38           C  
ATOM    806  CG  HIS A  53      -0.642  -1.057  18.229  1.00  4.38           C  
ATOM    807  ND1 HIS A  53      -1.011  -0.216  17.199  1.00  4.38           N  
ATOM    808  CD2 HIS A  53      -0.174  -0.253  19.223  1.00  4.38           C  
ATOM    809  CE1 HIS A  53      -0.769   1.045  17.555  1.00  4.38           C  
ATOM    810  NE2 HIS A  53      -0.263   1.048  18.777  1.00  4.38           N  
ATOM    811  H   HIS A  53      -2.117  -2.742  20.493  1.00  4.38           H  
ATOM    812  HA  HIS A  53      -2.880  -2.470  17.610  1.00  4.38           H  
ATOM    813 1HB  HIS A  53      -0.202  -3.033  18.938  1.00  4.38           H  
ATOM    814 2HB  HIS A  53      -0.465  -2.929  17.200  1.00  4.38           H  
ATOM    815  HD2 HIS A  53       0.193  -0.571  20.200  1.00  4.38           H  
ATOM    816  HE1 HIS A  53      -0.963   1.929  16.949  1.00  4.38           H  
ATOM    817  HE2 HIS A  53       0.008   1.897  19.317  1.00  4.38           H  
ATOM    818  N   ASP A  54      -3.076  -5.154  19.093  1.00  5.01           N  
ATOM    819  CA  ASP A  54      -3.376  -6.586  19.069  1.00  5.01           C  
ATOM    820  C   ASP A  54      -2.218  -7.524  18.715  1.00  5.01           C  
ATOM    821  O   ASP A  54      -2.418  -8.538  18.037  1.00  5.01           O  
ATOM    822  CB  ASP A  54      -4.536  -6.849  18.115  1.00  5.01           C  
ATOM    823  CG  ASP A  54      -5.014  -8.185  18.322  1.00  5.01           C  
ATOM    824  OD1 ASP A  54      -4.660  -8.668  19.362  1.00  5.01           O  
ATOM    825  OD2 ASP A  54      -5.729  -8.745  17.517  1.00  5.01           O  
ATOM    826  H   ASP A  54      -3.373  -4.622  19.897  1.00  5.01           H  
ATOM    827  HA  ASP A  54      -3.714  -6.856  20.073  1.00  5.01           H  
ATOM    828 1HB  ASP A  54      -5.342  -6.140  18.298  1.00  5.01           H  
ATOM    829 2HB  ASP A  54      -4.206  -6.734  17.080  1.00  5.01           H  
ATOM    830  N   GLU A  55      -1.050  -7.290  19.304  1.00  5.74           N  
ATOM    831  CA  GLU A  55       0.126  -8.109  19.029  1.00  5.74           C  
ATOM    832  C   GLU A  55      -0.054  -9.581  19.408  1.00  5.74           C  
ATOM    833  O   GLU A  55       0.507 -10.466  18.761  1.00  5.74           O  
ATOM    834  CB  GLU A  55       1.341  -7.524  19.753  1.00  5.74           C  
ATOM    835  CG  GLU A  55       1.804  -6.175  19.186  1.00  5.74           C  
ATOM    836  CD  GLU A  55       2.973  -5.567  19.932  1.00  5.74           C  
ATOM    837  OE1 GLU A  55       3.347  -6.093  20.953  1.00  5.74           O  
ATOM    838  OE2 GLU A  55       3.487  -4.573  19.473  1.00  5.74           O  
ATOM    839  H   GLU A  55      -0.961  -6.477  19.894  1.00  5.74           H  
ATOM    840  HA  GLU A  55       0.316  -8.065  17.956  1.00  5.74           H  
ATOM    841 1HB  GLU A  55       1.105  -7.388  20.809  1.00  5.74           H  
ATOM    842 2HB  GLU A  55       2.173  -8.225  19.691  1.00  5.74           H  
ATOM    843 1HG  GLU A  55       2.088  -6.314  18.144  1.00  5.74           H  
ATOM    844 2HG  GLU A  55       0.962  -5.480  19.210  1.00  5.74           H  
ATOM    845  N   ASP A  56      -0.829  -9.836  20.461  1.00  6.47           N  
ATOM    846  CA  ASP A  56      -1.038 -11.188  20.963  1.00  6.47           C  
ATOM    847  C   ASP A  56      -2.360 -11.847  20.538  1.00  6.47           C  
ATOM    848  O   ASP A  56      -2.700 -12.907  21.066  1.00  6.47           O  
ATOM    849  CB  ASP A  56      -0.971 -11.193  22.493  1.00  6.47           C  
ATOM    850  CG  ASP A  56       0.407 -10.826  23.044  1.00  6.47           C  
ATOM    851  OD1 ASP A  56       1.387 -11.306  22.531  1.00  6.47           O  
ATOM    852  OD2 ASP A  56       0.459 -10.057  23.974  1.00  6.47           O  
ATOM    853  H   ASP A  56      -1.275  -9.060  20.927  1.00  6.47           H  
ATOM    854  HA  ASP A  56      -0.225 -11.810  20.588  1.00  6.47           H  
ATOM    855 1HB  ASP A  56      -1.706 -10.486  22.885  1.00  6.47           H  
ATOM    856 2HB  ASP A  56      -1.242 -12.182  22.863  1.00  6.47           H  
ATOM    857  N   GLY A  57      -3.115 -11.258  19.599  1.00  7.08           N  
ATOM    858  CA  GLY A  57      -4.386 -11.888  19.205  1.00  7.08           C  
ATOM    859  C   GLY A  57      -5.497 -11.689  20.248  1.00  7.08           C  
ATOM    860  O   GLY A  57      -6.300 -12.590  20.511  1.00  7.08           O  
ATOM    861  H   GLY A  57      -2.840 -10.375  19.150  1.00  7.08           H  
ATOM    862 1HA  GLY A  57      -4.709 -11.453  18.256  1.00  7.08           H  
ATOM    863 2HA  GLY A  57      -4.227 -12.950  19.033  1.00  7.08           H  
ATOM    864  N   ASN A  58      -5.462 -10.536  20.893  1.00  7.48           N  
ATOM    865  CA  ASN A  58      -6.362 -10.091  21.946  1.00  7.48           C  
ATOM    866  C   ASN A  58      -6.266  -8.572  22.051  1.00  7.48           C  
ATOM    867  O   ASN A  58      -5.264  -8.031  22.520  1.00  7.48           O  
ATOM    868  CB  ASN A  58      -6.047 -10.738  23.278  1.00  7.48           C  
ATOM    869  CG  ASN A  58      -7.093 -10.416  24.364  1.00  7.48           C  
ATOM    870  OD1 ASN A  58      -7.733  -9.343  24.413  1.00  7.48           O  
ATOM    871  ND2 ASN A  58      -7.277 -11.369  25.254  1.00  7.48           N  
ATOM    872  H   ASN A  58      -4.797  -9.868  20.530  1.00  7.48           H  
ATOM    873  HA  ASN A  58      -7.385 -10.338  21.663  1.00  7.48           H  
ATOM    874 1HB  ASN A  58      -5.988 -11.821  23.152  1.00  7.48           H  
ATOM    875 2HB  ASN A  58      -5.069 -10.397  23.620  1.00  7.48           H  
ATOM    876 1HD2 ASN A  58      -7.939 -11.243  25.993  1.00  7.48           H  
ATOM    877 2HD2 ASN A  58      -6.754 -12.221  25.190  1.00  7.48           H  
ATOM    878  N   LYS A  59      -7.315  -7.885  21.619  1.00  7.65           N  
ATOM    879  CA  LYS A  59      -7.347  -6.424  21.564  1.00  7.65           C  
ATOM    880  C   LYS A  59      -7.249  -5.710  22.920  1.00  7.65           C  
ATOM    881  O   LYS A  59      -6.974  -4.509  22.960  1.00  7.65           O  
ATOM    882  CB  LYS A  59      -8.619  -5.965  20.848  1.00  7.65           C  
ATOM    883  CG  LYS A  59      -8.632  -6.295  19.358  1.00  7.65           C  
ATOM    884  CD  LYS A  59      -9.923  -5.844  18.688  1.00  7.65           C  
ATOM    885  CE  LYS A  59      -9.917  -6.181  17.200  1.00  7.65           C  
ATOM    886  NZ  LYS A  59     -11.186  -5.777  16.534  1.00  7.65           N  
ATOM    887  H   LYS A  59      -8.110  -8.401  21.274  1.00  7.65           H  
ATOM    888  HA  LYS A  59      -6.490  -6.103  20.969  1.00  7.65           H  
ATOM    889 1HB  LYS A  59      -9.487  -6.433  21.313  1.00  7.65           H  
ATOM    890 2HB  LYS A  59      -8.728  -4.886  20.959  1.00  7.65           H  
ATOM    891 1HG  LYS A  59      -7.791  -5.798  18.874  1.00  7.65           H  
ATOM    892 2HG  LYS A  59      -8.512  -7.372  19.223  1.00  7.65           H  
ATOM    893 1HD  LYS A  59     -10.772  -6.338  19.162  1.00  7.65           H  
ATOM    894 2HD  LYS A  59     -10.039  -4.767  18.806  1.00  7.65           H  
ATOM    895 1HE  LYS A  59      -9.086  -5.665  16.722  1.00  7.65           H  
ATOM    896 2HE  LYS A  59      -9.781  -7.257  17.079  1.00  7.65           H  
ATOM    897 1HZ  LYS A  59     -11.144  -6.016  15.554  1.00  7.65           H  
ATOM    898 2HZ  LYS A  59     -11.962  -6.261  16.965  1.00  7.65           H  
ATOM    899 3HZ  LYS A  59     -11.316  -4.781  16.632  1.00  7.65           H  
ATOM    900  N   THR A  60      -7.541  -6.405  24.020  1.00  7.67           N  
ATOM    901  CA  THR A  60      -7.510  -5.750  25.326  1.00  7.67           C  
ATOM    902  C   THR A  60      -6.099  -5.650  25.893  1.00  7.67           C  
ATOM    903  O   THR A  60      -5.377  -6.641  25.984  1.00  7.67           O  
ATOM    904  CB  THR A  60      -8.411  -6.486  26.336  1.00  7.67           C  
ATOM    905  OG1 THR A  60      -9.774  -6.454  25.878  1.00  7.67           O  
ATOM    906  CG2 THR A  60      -8.318  -5.838  27.720  1.00  7.67           C  
ATOM    907  H   THR A  60      -7.731  -7.406  23.963  1.00  7.67           H  
ATOM    908  HA  THR A  60      -7.892  -4.737  25.208  1.00  7.67           H  
ATOM    909  HB  THR A  60      -8.091  -7.525  26.409  1.00  7.67           H  
ATOM    910  HG1 THR A  60     -10.333  -6.924  26.504  1.00  7.67           H  
ATOM    911 1HG2 THR A  60      -8.959  -6.377  28.415  1.00  7.67           H  
ATOM    912 2HG2 THR A  60      -7.290  -5.878  28.080  1.00  7.67           H  
ATOM    913 3HG2 THR A  60      -8.639  -4.800  27.661  1.00  7.67           H  
ATOM    914  N   ILE A  61      -5.724  -4.449  26.320  1.00  7.66           N  
ATOM    915  CA  ILE A  61      -4.411  -4.251  26.909  1.00  7.66           C  
ATOM    916  C   ILE A  61      -4.557  -4.282  28.424  1.00  7.66           C  
ATOM    917  O   ILE A  61      -5.425  -3.607  28.978  1.00  7.66           O  
ATOM    918  CB  ILE A  61      -3.790  -2.921  26.466  1.00  7.66           C  
ATOM    919  CG1 ILE A  61      -3.790  -2.838  24.930  1.00  7.66           C  
ATOM    920  CG2 ILE A  61      -2.365  -2.834  26.995  1.00  7.66           C  
ATOM    921  CD1 ILE A  61      -3.042  -3.957  24.249  1.00  7.66           C  
ATOM    922  H   ILE A  61      -6.356  -3.670  26.218  1.00  7.66           H  
ATOM    923  HA  ILE A  61      -3.753  -5.063  26.605  1.00  7.66           H  
ATOM    924  HB  ILE A  61      -4.378  -2.090  26.853  1.00  7.66           H  
ATOM    925 1HG1 ILE A  61      -4.823  -2.862  24.585  1.00  7.66           H  
ATOM    926 2HG1 ILE A  61      -3.345  -1.884  24.625  1.00  7.66           H  
ATOM    927 1HG2 ILE A  61      -1.913  -1.886  26.686  1.00  7.66           H  
ATOM    928 2HG2 ILE A  61      -2.371  -2.895  28.079  1.00  7.66           H  
ATOM    929 3HG2 ILE A  61      -1.780  -3.659  26.598  1.00  7.66           H  
ATOM    930 1HD1 ILE A  61      -3.100  -3.829  23.172  1.00  7.66           H  
ATOM    931 2HD1 ILE A  61      -2.000  -3.939  24.564  1.00  7.66           H  
ATOM    932 3HD1 ILE A  61      -3.488  -4.915  24.521  1.00  7.66           H  
ATOM    933  N   GLU A  62      -3.749  -5.108  29.074  1.00  7.75           N  
ATOM    934  CA  GLU A  62      -3.806  -5.281  30.519  1.00  7.75           C  
ATOM    935  C   GLU A  62      -2.601  -4.640  31.205  1.00  7.75           C  
ATOM    936  O   GLU A  62      -1.465  -4.800  30.754  1.00  7.75           O  
ATOM    937  CB  GLU A  62      -3.894  -6.780  30.838  1.00  7.75           C  
ATOM    938  CG  GLU A  62      -4.038  -7.150  32.311  1.00  7.75           C  
ATOM    939  CD  GLU A  62      -4.187  -8.655  32.508  1.00  7.75           C  
ATOM    940  OE1 GLU A  62      -4.216  -9.361  31.532  1.00  7.75           O  
ATOM    941  OE2 GLU A  62      -4.279  -9.092  33.636  1.00  7.75           O  
ATOM    942  H   GLU A  62      -3.070  -5.633  28.543  1.00  7.75           H  
ATOM    943  HA  GLU A  62      -4.705  -4.791  30.893  1.00  7.75           H  
ATOM    944 1HB  GLU A  62      -4.747  -7.207  30.308  1.00  7.75           H  
ATOM    945 2HB  GLU A  62      -3.001  -7.278  30.463  1.00  7.75           H  
ATOM    946 1HG  GLU A  62      -3.155  -6.808  32.850  1.00  7.75           H  
ATOM    947 2HG  GLU A  62      -4.904  -6.638  32.726  1.00  7.75           H  
ATOM    948  N   HIS A  63      -2.854  -3.924  32.299  1.00  8.04           N  
ATOM    949  CA  HIS A  63      -1.794  -3.273  33.065  1.00  8.04           C  
ATOM    950  C   HIS A  63      -1.869  -3.663  34.534  1.00  8.04           C  
ATOM    951  O   HIS A  63      -2.704  -3.150  35.279  1.00  8.04           O  
ATOM    952  CB  HIS A  63      -1.890  -1.749  32.967  1.00  8.04           C  
ATOM    953  CG  HIS A  63      -1.789  -1.211  31.591  1.00  8.04           C  
ATOM    954  ND1 HIS A  63      -2.883  -1.092  30.768  1.00  8.04           N  
ATOM    955  CD2 HIS A  63      -0.727  -0.772  30.875  1.00  8.04           C  
ATOM    956  CE1 HIS A  63      -2.505  -0.590  29.608  1.00  8.04           C  
ATOM    957  NE2 HIS A  63      -1.201  -0.393  29.642  1.00  8.04           N  
ATOM    958  H   HIS A  63      -3.811  -3.832  32.608  1.00  8.04           H  
ATOM    959  HA  HIS A  63      -0.820  -3.582  32.690  1.00  8.04           H  
ATOM    960 1HB  HIS A  63      -2.841  -1.423  33.383  1.00  8.04           H  
ATOM    961 2HB  HIS A  63      -1.111  -1.299  33.561  1.00  8.04           H  
ATOM    962  HD2 HIS A  63       0.307  -0.731  31.208  1.00  8.04           H  
ATOM    963  HE1 HIS A  63      -3.154  -0.384  28.758  1.00  8.04           H  
ATOM    964  HE2 HIS A  63      -0.641  -0.018  28.851  1.00  8.04           H  
ATOM    965  N   ARG A  64      -1.039  -4.609  34.947  1.00  8.54           N  
ATOM    966  CA  ARG A  64      -1.072  -5.048  36.335  1.00  8.54           C  
ATOM    967  C   ARG A  64      -0.155  -4.172  37.163  1.00  8.54           C  
ATOM    968  O   ARG A  64       0.962  -3.889  36.748  1.00  8.54           O  
ATOM    969  CB  ARG A  64      -0.644  -6.498  36.459  1.00  8.54           C  
ATOM    970  CG  ARG A  64      -1.579  -7.469  35.785  1.00  8.54           C  
ATOM    971  CD  ARG A  64      -1.166  -8.882  35.952  1.00  8.54           C  
ATOM    972  NE  ARG A  64      -2.084  -9.752  35.263  1.00  8.54           N  
ATOM    973  CZ  ARG A  64      -2.041 -11.088  35.220  1.00  8.54           C  
ATOM    974  NH1 ARG A  64      -1.103 -11.769  35.846  1.00  8.54           N  
ATOM    975  NH2 ARG A  64      -2.978 -11.694  34.526  1.00  8.54           N  
ATOM    976  H   ARG A  64      -0.376  -5.018  34.302  1.00  8.54           H  
ATOM    977  HA  ARG A  64      -2.089  -4.950  36.716  1.00  8.54           H  
ATOM    978 1HB  ARG A  64       0.351  -6.624  36.027  1.00  8.54           H  
ATOM    979 2HB  ARG A  64      -0.579  -6.768  37.513  1.00  8.54           H  
ATOM    980 1HG  ARG A  64      -2.582  -7.355  36.196  1.00  8.54           H  
ATOM    981 2HG  ARG A  64      -1.608  -7.255  34.715  1.00  8.54           H  
ATOM    982 1HD  ARG A  64      -0.170  -9.029  35.535  1.00  8.54           H  
ATOM    983 2HD  ARG A  64      -1.167  -9.147  37.008  1.00  8.54           H  
ATOM    984  HE  ARG A  64      -2.852  -9.314  34.740  1.00  8.54           H  
ATOM    985 1HH1 ARG A  64      -0.393 -11.281  36.373  1.00  8.54           H  
ATOM    986 2HH1 ARG A  64      -1.094 -12.776  35.798  1.00  8.54           H  
ATOM    987 1HH2 ARG A  64      -3.682 -11.096  34.057  1.00  8.54           H  
ATOM    988 2HH2 ARG A  64      -3.004 -12.696  34.452  1.00  8.54           H  
ATOM    989  N   PHE A  65      -0.600  -3.793  38.349  1.00  9.20           N  
ATOM    990  CA  PHE A  65       0.220  -2.967  39.224  1.00  9.20           C  
ATOM    991  C   PHE A  65       0.448  -3.635  40.568  1.00  9.20           C  
ATOM    992  O   PHE A  65      -0.394  -4.409  41.031  1.00  9.20           O  
ATOM    993  CB  PHE A  65      -0.433  -1.605  39.436  1.00  9.20           C  
ATOM    994  CG  PHE A  65      -0.553  -0.757  38.186  1.00  9.20           C  
ATOM    995  CD1 PHE A  65      -1.629  -0.896  37.328  1.00  9.20           C  
ATOM    996  CD2 PHE A  65       0.391   0.195  37.891  1.00  9.20           C  
ATOM    997  CE1 PHE A  65      -1.748  -0.107  36.206  1.00  9.20           C  
ATOM    998  CE2 PHE A  65       0.280   0.991  36.777  1.00  9.20           C  
ATOM    999  CZ  PHE A  65      -0.796   0.840  35.927  1.00  9.20           C  
ATOM   1000  H   PHE A  65      -1.529  -4.062  38.643  1.00  9.20           H  
ATOM   1001  HA  PHE A  65       1.186  -2.822  38.750  1.00  9.20           H  
ATOM   1002 1HB  PHE A  65      -1.427  -1.741  39.852  1.00  9.20           H  
ATOM   1003 2HB  PHE A  65       0.153  -1.046  40.170  1.00  9.20           H  
ATOM   1004  HD1 PHE A  65      -2.394  -1.644  37.542  1.00  9.20           H  
ATOM   1005  HD2 PHE A  65       1.231   0.316  38.557  1.00  9.20           H  
ATOM   1006  HE1 PHE A  65      -2.602  -0.239  35.544  1.00  9.20           H  
ATOM   1007  HE2 PHE A  65       1.041   1.741  36.569  1.00  9.20           H  
ATOM   1008  HZ  PHE A  65      -0.888   1.466  35.041  1.00  9.20           H  
ATOM   1009  N   ASP A  66       1.581  -3.331  41.197  1.00  9.82           N  
ATOM   1010  CA  ASP A  66       1.849  -3.865  42.533  1.00  9.82           C  
ATOM   1011  C   ASP A  66       1.167  -3.005  43.597  1.00  9.82           C  
ATOM   1012  O   ASP A  66       0.470  -2.038  43.277  1.00  9.82           O  
ATOM   1013  CB  ASP A  66       3.357  -3.974  42.831  1.00  9.82           C  
ATOM   1014  CG  ASP A  66       4.060  -2.634  42.986  1.00  9.82           C  
ATOM   1015  OD1 ASP A  66       3.365  -1.643  43.100  1.00  9.82           O  
ATOM   1016  OD2 ASP A  66       5.273  -2.593  43.040  1.00  9.82           O  
ATOM   1017  H   ASP A  66       2.249  -2.720  40.722  1.00  9.82           H  
ATOM   1018  HA  ASP A  66       1.428  -4.870  42.592  1.00  9.82           H  
ATOM   1019 1HB  ASP A  66       3.516  -4.564  43.731  1.00  9.82           H  
ATOM   1020 2HB  ASP A  66       3.839  -4.512  42.010  1.00  9.82           H  
ATOM   1021  N   LEU A  67       1.460  -3.282  44.867  1.00 10.10           N  
ATOM   1022  CA  LEU A  67       0.813  -2.618  46.000  1.00 10.10           C  
ATOM   1023  C   LEU A  67       1.293  -1.189  46.227  1.00 10.10           C  
ATOM   1024  O   LEU A  67       0.797  -0.495  47.117  1.00 10.10           O  
ATOM   1025  CB  LEU A  67       1.096  -3.411  47.276  1.00 10.10           C  
ATOM   1026  CG  LEU A  67       0.518  -4.817  47.330  1.00 10.10           C  
ATOM   1027  CD1 LEU A  67       0.998  -5.495  48.604  1.00 10.10           C  
ATOM   1028  CD2 LEU A  67      -0.999  -4.741  47.278  1.00 10.10           C  
ATOM   1029  H   LEU A  67       2.096  -4.037  45.064  1.00 10.10           H  
ATOM   1030  HA  LEU A  67      -0.259  -2.596  45.812  1.00 10.10           H  
ATOM   1031 1HB  LEU A  67       2.175  -3.489  47.397  1.00 10.10           H  
ATOM   1032 2HB  LEU A  67       0.701  -2.853  48.124  1.00 10.10           H  
ATOM   1033  HG  LEU A  67       0.879  -5.395  46.481  1.00 10.10           H  
ATOM   1034 1HD1 LEU A  67       0.598  -6.509  48.650  1.00 10.10           H  
ATOM   1035 2HD1 LEU A  67       2.088  -5.535  48.605  1.00 10.10           H  
ATOM   1036 3HD1 LEU A  67       0.653  -4.931  49.469  1.00 10.10           H  
ATOM   1037 1HD2 LEU A  67      -1.415  -5.748  47.315  1.00 10.10           H  
ATOM   1038 2HD2 LEU A  67      -1.364  -4.165  48.129  1.00 10.10           H  
ATOM   1039 3HD2 LEU A  67      -1.307  -4.254  46.352  1.00 10.10           H  
ATOM   1040  N   PHE A  68       2.283  -0.769  45.454  1.00  9.87           N  
ATOM   1041  CA  PHE A  68       2.860   0.543  45.559  1.00  9.87           C  
ATOM   1042  C   PHE A  68       2.551   1.350  44.296  1.00  9.87           C  
ATOM   1043  O   PHE A  68       3.005   2.487  44.150  1.00  9.87           O  
ATOM   1044  CB  PHE A  68       4.349   0.366  45.761  1.00  9.87           C  
ATOM   1045  CG  PHE A  68       4.585  -0.512  46.944  1.00  9.87           C  
ATOM   1046  CD1 PHE A  68       4.958  -1.835  46.750  1.00  9.87           C  
ATOM   1047  CD2 PHE A  68       4.393  -0.057  48.235  1.00  9.87           C  
ATOM   1048  CE1 PHE A  68       5.143  -2.683  47.823  1.00  9.87           C  
ATOM   1049  CE2 PHE A  68       4.577  -0.903  49.313  1.00  9.87           C  
ATOM   1050  CZ  PHE A  68       4.952  -2.218  49.105  1.00  9.87           C  
ATOM   1051  H   PHE A  68       2.648  -1.367  44.714  1.00  9.87           H  
ATOM   1052  HA  PHE A  68       2.431   1.056  46.419  1.00  9.87           H  
ATOM   1053 1HB  PHE A  68       4.784  -0.109  44.880  1.00  9.87           H  
ATOM   1054 2HB  PHE A  68       4.835   1.324  45.919  1.00  9.87           H  
ATOM   1055  HD1 PHE A  68       5.100  -2.200  45.727  1.00  9.87           H  
ATOM   1056  HD2 PHE A  68       4.087   0.978  48.398  1.00  9.87           H  
ATOM   1057  HE1 PHE A  68       5.435  -3.719  47.653  1.00  9.87           H  
ATOM   1058  HE2 PHE A  68       4.422  -0.535  50.327  1.00  9.87           H  
ATOM   1059  HZ  PHE A  68       5.094  -2.885  49.953  1.00  9.87           H  
ATOM   1060  N   GLY A  69       1.748   0.765  43.393  1.00  9.20           N  
ATOM   1061  CA  GLY A  69       1.365   1.412  42.145  1.00  9.20           C  
ATOM   1062  C   GLY A  69       2.375   1.270  40.998  1.00  9.20           C  
ATOM   1063  O   GLY A  69       2.267   1.980  39.996  1.00  9.20           O  
ATOM   1064  H   GLY A  69       1.400  -0.182  43.557  1.00  9.20           H  
ATOM   1065 1HA  GLY A  69       0.410   0.998  41.823  1.00  9.20           H  
ATOM   1066 2HA  GLY A  69       1.192   2.468  42.337  1.00  9.20           H  
ATOM   1067  N   ASN A  70       3.363   0.386  41.122  1.00  8.28           N  
ATOM   1068  CA  ASN A  70       4.350   0.251  40.050  1.00  8.28           C  
ATOM   1069  C   ASN A  70       3.845  -0.661  38.939  1.00  8.28           C  
ATOM   1070  O   ASN A  70       3.248  -1.716  39.184  1.00  8.28           O  
ATOM   1071  CB  ASN A  70       5.670  -0.277  40.569  1.00  8.28           C  
ATOM   1072  CG  ASN A  70       6.356   0.646  41.537  1.00  8.28           C  
ATOM   1073  OD1 ASN A  70       6.642   1.819  41.243  1.00  8.28           O  
ATOM   1074  ND2 ASN A  70       6.619   0.125  42.710  1.00  8.28           N  
ATOM   1075  H   ASN A  70       3.430  -0.207  41.957  1.00  8.28           H  
ATOM   1076  HA  ASN A  70       4.521   1.235  39.612  1.00  8.28           H  
ATOM   1077 1HB  ASN A  70       5.513  -1.232  41.042  1.00  8.28           H  
ATOM   1078 2HB  ASN A  70       6.336  -0.450  39.725  1.00  8.28           H  
ATOM   1079 1HD2 ASN A  70       7.068   0.669  43.415  1.00  8.28           H  
ATOM   1080 2HD2 ASN A  70       6.334  -0.845  42.903  1.00  8.28           H  
ATOM   1081  N   LEU A  71       4.107  -0.281  37.695  1.00  7.37           N  
ATOM   1082  CA  LEU A  71       3.673  -1.118  36.583  1.00  7.37           C  
ATOM   1083  C   LEU A  71       4.640  -2.266  36.348  1.00  7.37           C  
ATOM   1084  O   LEU A  71       5.631  -2.127  35.627  1.00  7.37           O  
ATOM   1085  CB  LEU A  71       3.538  -0.280  35.308  1.00  7.37           C  
ATOM   1086  CG  LEU A  71       3.014  -1.029  34.069  1.00  7.37           C  
ATOM   1087  CD1 LEU A  71       1.648  -1.584  34.354  1.00  7.37           C  
ATOM   1088  CD2 LEU A  71       2.951  -0.073  32.894  1.00  7.37           C  
ATOM   1089  H   LEU A  71       4.595   0.587  37.521  1.00  7.37           H  
ATOM   1090  HA  LEU A  71       2.697  -1.543  36.824  1.00  7.37           H  
ATOM   1091 1HB  LEU A  71       2.867   0.545  35.503  1.00  7.37           H  
ATOM   1092 2HB  LEU A  71       4.517   0.126  35.056  1.00  7.37           H  
ATOM   1093  HG  LEU A  71       3.681  -1.861  33.838  1.00  7.37           H  
ATOM   1094 1HD1 LEU A  71       1.282  -2.122  33.483  1.00  7.37           H  
ATOM   1095 2HD1 LEU A  71       1.713  -2.257  35.194  1.00  7.37           H  
ATOM   1096 3HD1 LEU A  71       0.980  -0.784  34.588  1.00  7.37           H  
ATOM   1097 1HD2 LEU A  71       2.586  -0.600  32.016  1.00  7.37           H  
ATOM   1098 2HD2 LEU A  71       2.275   0.750  33.133  1.00  7.37           H  
ATOM   1099 3HD2 LEU A  71       3.947   0.321  32.692  1.00  7.37           H  
ATOM   1100  N   ASP A  72       4.332  -3.386  36.985  1.00  6.65           N  
ATOM   1101  CA  ASP A  72       5.163  -4.584  36.959  1.00  6.65           C  
ATOM   1102  C   ASP A  72       4.306  -5.840  37.116  1.00  6.65           C  
ATOM   1103  O   ASP A  72       3.719  -6.319  36.145  1.00  6.65           O  
ATOM   1104  OXT ASP A  72       4.099  -6.300  38.239  1.00  6.65           O  
ATOM   1105  CB  ASP A  72       6.221  -4.516  38.076  1.00  6.65           C  
ATOM   1106  CG  ASP A  72       7.298  -5.626  38.002  1.00  6.65           C  
ATOM   1107  OD1 ASP A  72       6.955  -6.778  38.119  1.00  6.65           O  
ATOM   1108  OD2 ASP A  72       8.451  -5.295  37.841  1.00  6.65           O  
ATOM   1109  H   ASP A  72       3.496  -3.349  37.568  1.00  6.65           H  
ATOM   1110  HA  ASP A  72       5.670  -4.633  35.996  1.00  6.65           H  
ATOM   1111 1HB  ASP A  72       6.726  -3.548  38.033  1.00  6.65           H  
ATOM   1112 2HB  ASP A  72       5.723  -4.575  39.046  1.00  6.65           H  
TER    1113
ENDMDL

REMARK ID 693837 MODEL 4 dominiocys
PFRMAT TS
TARGET dominiocys
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.138   0.620  -0.435  1.00  2.63           N  
ATOM      2  CA  LEU A   1       1.028   0.279   0.367  1.00  2.63           C  
ATOM      3  C   LEU A   1       1.781   1.529   0.799  1.00  2.63           C  
ATOM      4  O   LEU A   1       2.283   1.602   1.919  1.00  2.63           O  
ATOM      5  CB  LEU A   1       1.968  -0.642  -0.419  1.00  2.63           C  
ATOM      6  CG  LEU A   1       1.390  -2.015  -0.827  1.00  2.63           C  
ATOM      7  CD1 LEU A   1       2.408  -2.753  -1.691  1.00  2.63           C  
ATOM      8  CD2 LEU A   1       1.055  -2.814   0.419  1.00  2.63           C  
ATOM      9 1H   LEU A   1      -0.806  -0.136  -0.391  1.00  2.63           H  
ATOM     10 2H   LEU A   1      -0.561   1.460  -0.063  1.00  2.63           H  
ATOM     11 3H   LEU A   1       0.137   0.767  -1.393  1.00  2.63           H  
ATOM     12  HA  LEU A   1       0.689  -0.242   1.263  1.00  2.63           H  
ATOM     13 1HB  LEU A   1       2.278  -0.130  -1.325  1.00  2.63           H  
ATOM     14 2HB  LEU A   1       2.855  -0.825   0.189  1.00  2.63           H  
ATOM     15  HG  LEU A   1       0.485  -1.870  -1.416  1.00  2.63           H  
ATOM     16 1HD1 LEU A   1       2.002  -3.719  -1.991  1.00  2.63           H  
ATOM     17 2HD1 LEU A   1       2.625  -2.160  -2.579  1.00  2.63           H  
ATOM     18 3HD1 LEU A   1       3.325  -2.905  -1.123  1.00  2.63           H  
ATOM     19 1HD2 LEU A   1       0.641  -3.783   0.138  1.00  2.63           H  
ATOM     20 2HD2 LEU A   1       1.958  -2.965   1.009  1.00  2.63           H  
ATOM     21 3HD2 LEU A   1       0.323  -2.266   1.008  1.00  2.63           H  
ATOM     22  N   VAL A   2       1.869   2.523  -0.084  1.00  2.27           N  
ATOM     23  CA  VAL A   2       2.543   3.759   0.295  1.00  2.27           C  
ATOM     24  C   VAL A   2       1.563   4.670   1.004  1.00  2.27           C  
ATOM     25  O   VAL A   2       0.497   4.967   0.471  1.00  2.27           O  
ATOM     26  CB  VAL A   2       3.106   4.478  -0.940  1.00  2.27           C  
ATOM     27  CG1 VAL A   2       3.743   5.804  -0.522  1.00  2.27           C  
ATOM     28  CG2 VAL A   2       4.120   3.572  -1.624  1.00  2.27           C  
ATOM     29  H   VAL A   2       1.484   2.455  -1.010  1.00  2.27           H  
ATOM     30  HA  VAL A   2       3.364   3.524   0.974  1.00  2.27           H  
ATOM     31  HB  VAL A   2       2.292   4.705  -1.629  1.00  2.27           H  
ATOM     32 1HG1 VAL A   2       4.131   6.312  -1.403  1.00  2.27           H  
ATOM     33 2HG1 VAL A   2       2.994   6.438  -0.042  1.00  2.27           H  
ATOM     34 3HG1 VAL A   2       4.556   5.612   0.175  1.00  2.27           H  
ATOM     35 1HG2 VAL A   2       4.518   4.075  -2.506  1.00  2.27           H  
ATOM     36 2HG2 VAL A   2       4.934   3.350  -0.934  1.00  2.27           H  
ATOM     37 3HG2 VAL A   2       3.636   2.644  -1.924  1.00  2.27           H  
ATOM     38  N   TRP A   3       1.914   5.089   2.211  1.00  1.96           N  
ATOM     39  CA  TRP A   3       1.023   5.934   2.989  1.00  1.96           C  
ATOM     40  C   TRP A   3       1.426   7.407   3.049  1.00  1.96           C  
ATOM     41  O   TRP A   3       0.593   8.273   3.306  1.00  1.96           O  
ATOM     42  CB  TRP A   3       0.963   5.412   4.408  1.00  1.96           C  
ATOM     43  CG  TRP A   3       0.399   4.023   4.530  1.00  1.96           C  
ATOM     44  CD1 TRP A   3       1.073   2.879   4.848  1.00  1.96           C  
ATOM     45  CD2 TRP A   3      -0.970   3.632   4.334  1.00  1.96           C  
ATOM     46  NE1 TRP A   3       0.203   1.824   4.880  1.00  1.96           N  
ATOM     47  CE2 TRP A   3      -1.042   2.266   4.559  1.00  1.96           C  
ATOM     48  CE3 TRP A   3      -2.116   4.322   4.009  1.00  1.96           C  
ATOM     49  CZ2 TRP A   3      -2.224   1.578   4.456  1.00  1.96           C  
ATOM     50  CZ3 TRP A   3      -3.314   3.637   3.916  1.00  1.96           C  
ATOM     51  CH2 TRP A   3      -3.366   2.300   4.132  1.00  1.96           C  
ATOM     52  H   TRP A   3       2.797   4.787   2.594  1.00  1.96           H  
ATOM     53  HA  TRP A   3       0.029   5.874   2.551  1.00  1.96           H  
ATOM     54 1HB  TRP A   3       1.966   5.410   4.835  1.00  1.96           H  
ATOM     55 2HB  TRP A   3       0.364   6.089   5.011  1.00  1.96           H  
ATOM     56  HD1 TRP A   3       2.136   2.816   5.066  1.00  1.96           H  
ATOM     57  HE1 TRP A   3       0.430   0.851   5.122  1.00  1.96           H  
ATOM     58  HE3 TRP A   3      -2.062   5.378   3.839  1.00  1.96           H  
ATOM     59  HZ2 TRP A   3      -2.274   0.509   4.625  1.00  1.96           H  
ATOM     60  HZ3 TRP A   3      -4.220   4.197   3.662  1.00  1.96           H  
ATOM     61  HH2 TRP A   3      -4.323   1.787   4.047  1.00  1.96           H  
ATOM     62  N   THR A   4       2.717   7.681   2.868  1.00  1.71           N  
ATOM     63  CA  THR A   4       3.335   9.016   2.991  1.00  1.71           C  
ATOM     64  C   THR A   4       3.310   9.577   4.432  1.00  1.71           C  
ATOM     65  O   THR A   4       4.363   9.878   4.997  1.00  1.71           O  
ATOM     66  CB  THR A   4       2.688  10.048   2.039  1.00  1.71           C  
ATOM     67  OG1 THR A   4       2.841   9.614   0.680  1.00  1.71           O  
ATOM     68  CG2 THR A   4       3.377  11.394   2.206  1.00  1.71           C  
ATOM     69  H   THR A   4       3.323   6.910   2.642  1.00  1.71           H  
ATOM     70  HA  THR A   4       4.380   8.924   2.699  1.00  1.71           H  
ATOM     71  HB  THR A   4       1.636  10.175   2.262  1.00  1.71           H  
ATOM     72  HG1 THR A   4       2.664  10.350   0.089  1.00  1.71           H  
ATOM     73 1HG2 THR A   4       2.928  12.121   1.531  1.00  1.71           H  
ATOM     74 2HG2 THR A   4       3.263  11.736   3.235  1.00  1.71           H  
ATOM     75 3HG2 THR A   4       4.436  11.290   1.975  1.00  1.71           H  
ATOM     76  N   GLY A   5       2.120   9.706   5.018  1.00  1.53           N  
ATOM     77  CA  GLY A   5       1.951  10.197   6.383  1.00  1.53           C  
ATOM     78  C   GLY A   5       1.096   9.254   7.228  1.00  1.53           C  
ATOM     79  O   GLY A   5       0.847   8.112   6.841  1.00  1.53           O  
ATOM     80  H   GLY A   5       1.310   9.430   4.474  1.00  1.53           H  
ATOM     81 1HA  GLY A   5       2.928  10.317   6.851  1.00  1.53           H  
ATOM     82 2HA  GLY A   5       1.492  11.184   6.358  1.00  1.53           H  
ATOM     83  N   SER A   6       0.635   9.747   8.385  1.00  1.40           N  
ATOM     84  CA  SER A   6      -0.180   8.950   9.311  1.00  1.40           C  
ATOM     85  C   SER A   6      -1.678   9.026   9.055  1.00  1.40           C  
ATOM     86  O   SER A   6      -2.435   8.138   9.455  1.00  1.40           O  
ATOM     87  CB  SER A   6       0.079   9.406  10.723  1.00  1.40           C  
ATOM     88  OG  SER A   6      -0.327  10.736  10.904  1.00  1.40           O  
ATOM     89  H   SER A   6       0.881  10.692   8.641  1.00  1.40           H  
ATOM     90  HA  SER A   6       0.129   7.916   9.221  1.00  1.40           H  
ATOM     91 1HB  SER A   6      -0.474   8.772  11.412  1.00  1.40           H  
ATOM     92 2HB  SER A   6       1.137   9.306  10.959  1.00  1.40           H  
ATOM     93  HG  SER A   6      -0.080  10.967  11.805  1.00  1.40           H  
ATOM     94  N   VAL A   7      -2.102  10.072   8.362  1.00  1.33           N  
ATOM     95  CA  VAL A   7      -3.517  10.293   8.148  1.00  1.33           C  
ATOM     96  C   VAL A   7      -4.228   9.209   7.342  1.00  1.33           C  
ATOM     97  O   VAL A   7      -5.228   8.698   7.838  1.00  1.33           O  
ATOM     98  CB  VAL A   7      -3.776  11.674   7.526  1.00  1.33           C  
ATOM     99  CG1 VAL A   7      -5.244  11.784   7.124  1.00  1.33           C  
ATOM    100  CG2 VAL A   7      -3.415  12.737   8.538  1.00  1.33           C  
ATOM    101  H   VAL A   7      -1.427  10.748   8.039  1.00  1.33           H  
ATOM    102  HA  VAL A   7      -3.985  10.316   9.135  1.00  1.33           H  
ATOM    103  HB  VAL A   7      -3.173  11.810   6.646  1.00  1.33           H  
ATOM    104 1HG1 VAL A   7      -5.428  12.765   6.688  1.00  1.33           H  
ATOM    105 2HG1 VAL A   7      -5.487  11.015   6.392  1.00  1.33           H  
ATOM    106 3HG1 VAL A   7      -5.872  11.655   8.005  1.00  1.33           H  
ATOM    107 1HG2 VAL A   7      -3.595  13.721   8.109  1.00  1.33           H  
ATOM    108 2HG2 VAL A   7      -4.029  12.608   9.429  1.00  1.33           H  
ATOM    109 3HG2 VAL A   7      -2.362  12.641   8.806  1.00  1.33           H  
ATOM    110  N   PRO A   8      -3.779   8.797   6.130  1.00  1.27           N  
ATOM    111  CA  PRO A   8      -4.453   7.788   5.343  1.00  1.27           C  
ATOM    112  C   PRO A   8      -4.423   6.429   6.036  1.00  1.27           C  
ATOM    113  O   PRO A   8      -5.253   5.570   5.762  1.00  1.27           O  
ATOM    114  CB  PRO A   8      -3.676   7.805   4.024  1.00  1.27           C  
ATOM    115  CG  PRO A   8      -2.319   8.331   4.379  1.00  1.27           C  
ATOM    116  CD  PRO A   8      -2.546   9.323   5.482  1.00  1.27           C  
ATOM    117  HA  PRO A   8      -5.488   8.113   5.170  1.00  1.27           H  
ATOM    118 1HB  PRO A   8      -3.667   6.814   3.584  1.00  1.27           H  
ATOM    119 2HB  PRO A   8      -4.190   8.456   3.304  1.00  1.27           H  
ATOM    120 1HG  PRO A   8      -1.652   7.516   4.700  1.00  1.27           H  
ATOM    121 2HG  PRO A   8      -1.853   8.784   3.494  1.00  1.27           H  
ATOM    122 1HD  PRO A   8      -1.665   9.254   6.095  1.00  1.27           H  
ATOM    123 2HD  PRO A   8      -2.700  10.314   5.058  1.00  1.27           H  
ATOM    124  N   ILE A   9      -3.489   6.241   6.973  1.00  1.23           N  
ATOM    125  CA  ILE A   9      -3.422   4.976   7.686  1.00  1.23           C  
ATOM    126  C   ILE A   9      -4.558   4.942   8.681  1.00  1.23           C  
ATOM    127  O   ILE A   9      -5.334   3.983   8.731  1.00  1.23           O  
ATOM    128  CB  ILE A   9      -2.109   4.838   8.455  1.00  1.23           C  
ATOM    129  CG1 ILE A   9      -1.027   4.781   7.525  1.00  1.23           C  
ATOM    130  CG2 ILE A   9      -2.126   3.568   9.261  1.00  1.23           C  
ATOM    131  CD1 ILE A   9       0.274   4.903   8.145  1.00  1.23           C  
ATOM    132  H   ILE A   9      -2.813   6.960   7.183  1.00  1.23           H  
ATOM    133  HA  ILE A   9      -3.529   4.153   6.987  1.00  1.23           H  
ATOM    134  HB  ILE A   9      -1.960   5.689   9.107  1.00  1.23           H  
ATOM    135 1HG1 ILE A   9      -1.067   3.834   7.025  1.00  1.23           H  
ATOM    136 2HG1 ILE A   9      -1.148   5.586   6.796  1.00  1.23           H  
ATOM    137 1HG2 ILE A   9      -1.189   3.460   9.789  1.00  1.23           H  
ATOM    138 2HG2 ILE A   9      -2.945   3.602   9.977  1.00  1.23           H  
ATOM    139 3HG2 ILE A   9      -2.256   2.728   8.589  1.00  1.23           H  
ATOM    140 1HD1 ILE A   9       1.033   4.847   7.379  1.00  1.23           H  
ATOM    141 2HD1 ILE A   9       0.355   5.839   8.651  1.00  1.23           H  
ATOM    142 3HD1 ILE A   9       0.399   4.093   8.856  1.00  1.23           H  
ATOM    143  N   LEU A  10      -4.682   6.021   9.445  1.00  1.23           N  
ATOM    144  CA  LEU A  10      -5.751   6.128  10.414  1.00  1.23           C  
ATOM    145  C   LEU A  10      -7.100   6.149   9.710  1.00  1.23           C  
ATOM    146  O   LEU A  10      -8.054   5.528  10.174  1.00  1.23           O  
ATOM    147  CB  LEU A  10      -5.524   7.380  11.254  1.00  1.23           C  
ATOM    148  CG  LEU A  10      -4.327   7.277  12.204  1.00  1.23           C  
ATOM    149  CD1 LEU A  10      -4.025   8.629  12.831  1.00  1.23           C  
ATOM    150  CD2 LEU A  10      -4.670   6.244  13.273  1.00  1.23           C  
ATOM    151  H   LEU A  10      -4.008   6.783   9.359  1.00  1.23           H  
ATOM    152  HA  LEU A  10      -5.713   5.261  11.066  1.00  1.23           H  
ATOM    153 1HB  LEU A  10      -5.348   8.223  10.582  1.00  1.23           H  
ATOM    154 2HB  LEU A  10      -6.420   7.578  11.843  1.00  1.23           H  
ATOM    155  HG  LEU A  10      -3.440   6.958  11.647  1.00  1.23           H  
ATOM    156 1HD1 LEU A  10      -3.172   8.539  13.504  1.00  1.23           H  
ATOM    157 2HD1 LEU A  10      -3.789   9.345  12.040  1.00  1.23           H  
ATOM    158 3HD1 LEU A  10      -4.893   8.974  13.390  1.00  1.23           H  
ATOM    159 1HD2 LEU A  10      -3.851   6.142  13.968  1.00  1.23           H  
ATOM    160 2HD2 LEU A  10      -5.558   6.574  13.816  1.00  1.23           H  
ATOM    161 3HD2 LEU A  10      -4.869   5.284  12.800  1.00  1.23           H  
ATOM    162  N   LYS A  11      -7.175   6.812   8.557  1.00  1.28           N  
ATOM    163  CA  LYS A  11      -8.407   6.840   7.792  1.00  1.28           C  
ATOM    164  C   LYS A  11      -8.801   5.427   7.377  1.00  1.28           C  
ATOM    165  O   LYS A  11      -9.939   5.012   7.603  1.00  1.28           O  
ATOM    166  CB  LYS A  11      -8.256   7.731   6.570  1.00  1.28           C  
ATOM    167  CG  LYS A  11      -9.497   7.869   5.713  1.00  1.28           C  
ATOM    168  CD  LYS A  11      -9.259   8.846   4.567  1.00  1.28           C  
ATOM    169  CE  LYS A  11     -10.486   8.964   3.671  1.00  1.28           C  
ATOM    170  NZ  LYS A  11     -10.274   9.936   2.558  1.00  1.28           N  
ATOM    171  H   LYS A  11      -6.366   7.328   8.215  1.00  1.28           H  
ATOM    172  HA  LYS A  11      -9.201   7.239   8.425  1.00  1.28           H  
ATOM    173 1HB  LYS A  11      -7.918   8.723   6.875  1.00  1.28           H  
ATOM    174 2HB  LYS A  11      -7.486   7.310   5.936  1.00  1.28           H  
ATOM    175 1HG  LYS A  11      -9.739   6.894   5.299  1.00  1.28           H  
ATOM    176 2HG  LYS A  11     -10.336   8.209   6.318  1.00  1.28           H  
ATOM    177 1HD  LYS A  11      -9.014   9.828   4.975  1.00  1.28           H  
ATOM    178 2HD  LYS A  11      -8.413   8.499   3.972  1.00  1.28           H  
ATOM    179 1HE  LYS A  11     -10.707   7.987   3.245  1.00  1.28           H  
ATOM    180 2HE  LYS A  11     -11.336   9.289   4.270  1.00  1.28           H  
ATOM    181 1HZ  LYS A  11     -11.108   9.983   1.989  1.00  1.28           H  
ATOM    182 2HZ  LYS A  11     -10.078  10.851   2.941  1.00  1.28           H  
ATOM    183 3HZ  LYS A  11      -9.495   9.637   1.989  1.00  1.28           H  
ATOM    184  N   GLU A  12      -7.848   4.661   6.827  1.00  1.39           N  
ATOM    185  CA  GLU A  12      -8.151   3.301   6.405  1.00  1.39           C  
ATOM    186  C   GLU A  12      -8.586   2.462   7.596  1.00  1.39           C  
ATOM    187  O   GLU A  12      -9.556   1.706   7.500  1.00  1.39           O  
ATOM    188  CB  GLU A  12      -6.922   2.648   5.759  1.00  1.39           C  
ATOM    189  CG  GLU A  12      -7.141   1.221   5.243  1.00  1.39           C  
ATOM    190  CD  GLU A  12      -8.066   1.140   4.042  1.00  1.39           C  
ATOM    191  OE1 GLU A  12      -8.249   2.132   3.374  1.00  1.39           O  
ATOM    192  OE2 GLU A  12      -8.588   0.079   3.800  1.00  1.39           O  
ATOM    193  H   GLU A  12      -6.913   5.030   6.656  1.00  1.39           H  
ATOM    194  HA  GLU A  12      -8.966   3.330   5.684  1.00  1.39           H  
ATOM    195 1HB  GLU A  12      -6.593   3.260   4.921  1.00  1.39           H  
ATOM    196 2HB  GLU A  12      -6.100   2.627   6.479  1.00  1.39           H  
ATOM    197 1HG  GLU A  12      -6.180   0.786   4.985  1.00  1.39           H  
ATOM    198 2HG  GLU A  12      -7.563   0.628   6.056  1.00  1.39           H  
ATOM    199  N   PHE A  13      -7.909   2.639   8.737  1.00  1.56           N  
ATOM    200  CA  PHE A  13      -8.261   1.901   9.941  1.00  1.56           C  
ATOM    201  C   PHE A  13      -9.703   2.185  10.313  1.00  1.56           C  
ATOM    202  O   PHE A  13     -10.502   1.257  10.455  1.00  1.56           O  
ATOM    203  CB  PHE A  13      -7.369   2.314  11.115  1.00  1.56           C  
ATOM    204  CG  PHE A  13      -7.690   1.631  12.410  1.00  1.56           C  
ATOM    205  CD1 PHE A  13      -7.220   0.369  12.664  1.00  1.56           C  
ATOM    206  CD2 PHE A  13      -8.470   2.250  13.372  1.00  1.56           C  
ATOM    207  CE1 PHE A  13      -7.512  -0.279  13.850  1.00  1.56           C  
ATOM    208  CE2 PHE A  13      -8.768   1.610  14.557  1.00  1.56           C  
ATOM    209  CZ  PHE A  13      -8.285   0.341  14.796  1.00  1.56           C  
ATOM    210  H   PHE A  13      -7.112   3.275   8.757  1.00  1.56           H  
ATOM    211  HA  PHE A  13      -8.145   0.833   9.753  1.00  1.56           H  
ATOM    212 1HB  PHE A  13      -6.331   2.131  10.873  1.00  1.56           H  
ATOM    213 2HB  PHE A  13      -7.469   3.378  11.276  1.00  1.56           H  
ATOM    214  HD1 PHE A  13      -6.619  -0.115  11.905  1.00  1.56           H  
ATOM    215  HD2 PHE A  13      -8.859   3.258  13.181  1.00  1.56           H  
ATOM    216  HE1 PHE A  13      -7.135  -1.282  14.032  1.00  1.56           H  
ATOM    217  HE2 PHE A  13      -9.387   2.106  15.301  1.00  1.56           H  
ATOM    218  HZ  PHE A  13      -8.521  -0.166  15.728  1.00  1.56           H  
ATOM    219  N   ASP A  14     -10.055   3.466  10.432  1.00  1.80           N  
ATOM    220  CA  ASP A  14     -11.399   3.836  10.828  1.00  1.80           C  
ATOM    221  C   ASP A  14     -12.457   3.338   9.851  1.00  1.80           C  
ATOM    222  O   ASP A  14     -13.509   2.852  10.267  1.00  1.80           O  
ATOM    223  CB  ASP A  14     -11.509   5.357  10.975  1.00  1.80           C  
ATOM    224  CG  ASP A  14     -10.805   5.921  12.228  1.00  1.80           C  
ATOM    225  OD1 ASP A  14     -10.452   5.152  13.096  1.00  1.80           O  
ATOM    226  OD2 ASP A  14     -10.666   7.121  12.320  1.00  1.80           O  
ATOM    227  H   ASP A  14      -9.362   4.197  10.264  1.00  1.80           H  
ATOM    228  HA  ASP A  14     -11.596   3.382  11.801  1.00  1.80           H  
ATOM    229 1HB  ASP A  14     -11.056   5.824  10.093  1.00  1.80           H  
ATOM    230 2HB  ASP A  14     -12.557   5.647  10.992  1.00  1.80           H  
ATOM    231  N   LEU A  15     -12.169   3.407   8.551  1.00  2.05           N  
ATOM    232  CA  LEU A  15     -13.127   2.954   7.550  1.00  2.05           C  
ATOM    233  C   LEU A  15     -13.332   1.441   7.581  1.00  2.05           C  
ATOM    234  O   LEU A  15     -14.452   0.959   7.401  1.00  2.05           O  
ATOM    235  CB  LEU A  15     -12.668   3.389   6.161  1.00  2.05           C  
ATOM    236  CG  LEU A  15     -12.714   4.900   5.898  1.00  2.05           C  
ATOM    237  CD1 LEU A  15     -12.058   5.192   4.570  1.00  2.05           C  
ATOM    238  CD2 LEU A  15     -14.152   5.368   5.919  1.00  2.05           C  
ATOM    239  H   LEU A  15     -11.283   3.815   8.250  1.00  2.05           H  
ATOM    240  HA  LEU A  15     -14.083   3.429   7.760  1.00  2.05           H  
ATOM    241 1HB  LEU A  15     -11.632   3.063   6.026  1.00  2.05           H  
ATOM    242 2HB  LEU A  15     -13.285   2.894   5.417  1.00  2.05           H  
ATOM    243  HG  LEU A  15     -12.161   5.422   6.673  1.00  2.05           H  
ATOM    244 1HD1 LEU A  15     -12.083   6.260   4.385  1.00  2.05           H  
ATOM    245 2HD1 LEU A  15     -11.022   4.847   4.598  1.00  2.05           H  
ATOM    246 3HD1 LEU A  15     -12.594   4.672   3.779  1.00  2.05           H  
ATOM    247 1HD2 LEU A  15     -14.185   6.443   5.740  1.00  2.05           H  
ATOM    248 2HD2 LEU A  15     -14.714   4.852   5.143  1.00  2.05           H  
ATOM    249 3HD2 LEU A  15     -14.589   5.149   6.894  1.00  2.05           H  
ATOM    250  N   SER A  16     -12.251   0.686   7.817  1.00  2.27           N  
ATOM    251  CA  SER A  16     -12.340  -0.766   7.872  1.00  2.27           C  
ATOM    252  C   SER A  16     -12.623  -1.284   9.280  1.00  2.27           C  
ATOM    253  O   SER A  16     -12.856  -2.480   9.479  1.00  2.27           O  
ATOM    254  CB  SER A  16     -11.051  -1.385   7.372  1.00  2.27           C  
ATOM    255  OG  SER A  16     -10.835  -1.091   6.026  1.00  2.27           O  
ATOM    256  H   SER A  16     -11.337   1.125   7.934  1.00  2.27           H  
ATOM    257  HA  SER A  16     -13.156  -1.083   7.223  1.00  2.27           H  
ATOM    258 1HB  SER A  16     -10.214  -1.008   7.973  1.00  2.27           H  
ATOM    259 2HB  SER A  16     -11.093  -2.463   7.511  1.00  2.27           H  
ATOM    260  HG  SER A  16     -10.505  -0.177   6.006  1.00  2.27           H  
ATOM    261  N   GLY A  17     -12.560  -0.409  10.278  1.00  2.42           N  
ATOM    262  CA  GLY A  17     -12.815  -0.769  11.669  1.00  2.42           C  
ATOM    263  C   GLY A  17     -11.601  -1.421  12.332  1.00  2.42           C  
ATOM    264  O   GLY A  17     -11.113  -0.960  13.364  1.00  2.42           O  
ATOM    265  H   GLY A  17     -12.293   0.551  10.081  1.00  2.42           H  
ATOM    266 1HA  GLY A  17     -13.084   0.134  12.217  1.00  2.42           H  
ATOM    267 2HA  GLY A  17     -13.668  -1.442  11.719  1.00  2.42           H  
ATOM    268  N   GLY A  18     -11.159  -2.530  11.745  1.00  2.48           N  
ATOM    269  CA  GLY A  18     -10.012  -3.283  12.231  1.00  2.48           C  
ATOM    270  C   GLY A  18      -8.685  -2.749  11.676  1.00  2.48           C  
ATOM    271  O   GLY A  18      -8.667  -1.738  10.984  1.00  2.48           O  
ATOM    272  H   GLY A  18     -11.663  -2.832  10.913  1.00  2.48           H  
ATOM    273 1HA  GLY A  18     -10.008  -3.222  13.317  1.00  2.48           H  
ATOM    274 2HA  GLY A  18     -10.141  -4.327  11.958  1.00  2.48           H  
ATOM    275  N   PRO A  19      -7.570  -3.450  11.945  1.00  2.48           N  
ATOM    276  CA  PRO A  19      -6.187  -3.119  11.601  1.00  2.48           C  
ATOM    277  C   PRO A  19      -5.877  -2.935  10.125  1.00  2.48           C  
ATOM    278  O   PRO A  19      -6.469  -3.575   9.254  1.00  2.48           O  
ATOM    279  CB  PRO A  19      -5.420  -4.337  12.119  1.00  2.48           C  
ATOM    280  CG  PRO A  19      -6.293  -4.931  13.191  1.00  2.48           C  
ATOM    281  CD  PRO A  19      -7.696  -4.714  12.704  1.00  2.48           C  
ATOM    282  HA  PRO A  19      -5.879  -2.229  12.162  1.00  2.48           H  
ATOM    283 1HB  PRO A  19      -5.227  -5.033  11.286  1.00  2.48           H  
ATOM    284 2HB  PRO A  19      -4.437  -4.026  12.501  1.00  2.48           H  
ATOM    285 1HG  PRO A  19      -6.052  -5.997  13.328  1.00  2.48           H  
ATOM    286 2HG  PRO A  19      -6.098  -4.435  14.153  1.00  2.48           H  
ATOM    287 1HD  PRO A  19      -8.006  -5.537  12.039  1.00  2.48           H  
ATOM    288 2HD  PRO A  19      -8.340  -4.617  13.579  1.00  2.48           H  
ATOM    289  N   VAL A  20      -4.894  -2.078   9.867  1.00  2.46           N  
ATOM    290  CA  VAL A  20      -4.371  -1.831   8.530  1.00  2.46           C  
ATOM    291  C   VAL A  20      -3.409  -2.958   8.162  1.00  2.46           C  
ATOM    292  O   VAL A  20      -2.511  -3.290   8.934  1.00  2.46           O  
ATOM    293  CB  VAL A  20      -3.684  -0.455   8.493  1.00  2.46           C  
ATOM    294  CG1 VAL A  20      -3.026  -0.216   7.173  1.00  2.46           C  
ATOM    295  CG2 VAL A  20      -4.744   0.611   8.751  1.00  2.46           C  
ATOM    296  H   VAL A  20      -4.473  -1.583  10.639  1.00  2.46           H  
ATOM    297  HA  VAL A  20      -5.200  -1.829   7.820  1.00  2.46           H  
ATOM    298  HB  VAL A  20      -2.912  -0.413   9.259  1.00  2.46           H  
ATOM    299 1HG1 VAL A  20      -2.551   0.762   7.184  1.00  2.46           H  
ATOM    300 2HG1 VAL A  20      -2.268  -0.979   6.995  1.00  2.46           H  
ATOM    301 3HG1 VAL A  20      -3.776  -0.251   6.385  1.00  2.46           H  
ATOM    302 1HG2 VAL A  20      -4.297   1.598   8.742  1.00  2.46           H  
ATOM    303 2HG2 VAL A  20      -5.509   0.561   7.977  1.00  2.46           H  
ATOM    304 3HG2 VAL A  20      -5.197   0.430   9.718  1.00  2.46           H  
ATOM    305  N   ARG A  21      -3.620  -3.564   6.996  1.00  2.47           N  
ATOM    306  CA  ARG A  21      -2.837  -4.721   6.562  1.00  2.47           C  
ATOM    307  C   ARG A  21      -1.341  -4.498   6.324  1.00  2.47           C  
ATOM    308  O   ARG A  21      -0.545  -5.401   6.588  1.00  2.47           O  
ATOM    309  CB  ARG A  21      -3.403  -5.272   5.266  1.00  2.47           C  
ATOM    310  CG  ARG A  21      -4.745  -5.965   5.361  1.00  2.47           C  
ATOM    311  CD  ARG A  21      -5.204  -6.409   4.006  1.00  2.47           C  
ATOM    312  NE  ARG A  21      -6.501  -7.078   4.043  1.00  2.47           N  
ATOM    313  CZ  ARG A  21      -7.201  -7.450   2.950  1.00  2.47           C  
ATOM    314  NH1 ARG A  21      -6.719  -7.214   1.751  1.00  2.47           N  
ATOM    315  NH2 ARG A  21      -8.373  -8.052   3.080  1.00  2.47           N  
ATOM    316  H   ARG A  21      -4.372  -3.231   6.412  1.00  2.47           H  
ATOM    317  HA  ARG A  21      -2.943  -5.487   7.328  1.00  2.47           H  
ATOM    318 1HB  ARG A  21      -3.506  -4.469   4.542  1.00  2.47           H  
ATOM    319 2HB  ARG A  21      -2.700  -5.994   4.857  1.00  2.47           H  
ATOM    320 1HG  ARG A  21      -4.667  -6.838   6.008  1.00  2.47           H  
ATOM    321 2HG  ARG A  21      -5.486  -5.275   5.769  1.00  2.47           H  
ATOM    322 1HD  ARG A  21      -5.291  -5.541   3.353  1.00  2.47           H  
ATOM    323 2HD  ARG A  21      -4.476  -7.104   3.587  1.00  2.47           H  
ATOM    324  HE  ARG A  21      -6.902  -7.276   4.949  1.00  2.47           H  
ATOM    325 1HH1 ARG A  21      -5.825  -6.755   1.648  1.00  2.47           H  
ATOM    326 2HH1 ARG A  21      -7.242  -7.491   0.932  1.00  2.47           H  
ATOM    327 1HH2 ARG A  21      -8.748  -8.236   3.999  1.00  2.47           H  
ATOM    328 2HH2 ARG A  21      -8.892  -8.327   2.258  1.00  2.47           H  
ATOM    329  N   TYR A  22      -0.950  -3.339   5.799  1.00  2.50           N  
ATOM    330  CA  TYR A  22       0.458  -3.149   5.465  1.00  2.50           C  
ATOM    331  C   TYR A  22       1.068  -1.842   5.952  1.00  2.50           C  
ATOM    332  O   TYR A  22       0.396  -0.816   6.056  1.00  2.50           O  
ATOM    333  CB  TYR A  22       0.669  -3.234   3.955  1.00  2.50           C  
ATOM    334  CG  TYR A  22       0.244  -4.530   3.307  1.00  2.50           C  
ATOM    335  CD1 TYR A  22      -1.040  -4.663   2.804  1.00  2.50           C  
ATOM    336  CD2 TYR A  22       1.135  -5.579   3.210  1.00  2.50           C  
ATOM    337  CE1 TYR A  22      -1.431  -5.839   2.206  1.00  2.50           C  
ATOM    338  CE2 TYR A  22       0.748  -6.757   2.614  1.00  2.50           C  
ATOM    339  CZ  TYR A  22      -0.532  -6.890   2.112  1.00  2.50           C  
ATOM    340  OH  TYR A  22      -0.920  -8.067   1.511  1.00  2.50           O  
ATOM    341  H   TYR A  22      -1.623  -2.611   5.622  1.00  2.50           H  
ATOM    342  HA  TYR A  22       1.028  -3.949   5.937  1.00  2.50           H  
ATOM    343 1HB  TYR A  22       0.118  -2.425   3.479  1.00  2.50           H  
ATOM    344 2HB  TYR A  22       1.721  -3.075   3.734  1.00  2.50           H  
ATOM    345  HD1 TYR A  22      -1.741  -3.835   2.880  1.00  2.50           H  
ATOM    346  HD2 TYR A  22       2.146  -5.474   3.606  1.00  2.50           H  
ATOM    347  HE1 TYR A  22      -2.440  -5.941   1.807  1.00  2.50           H  
ATOM    348  HE2 TYR A  22       1.454  -7.585   2.540  1.00  2.50           H  
ATOM    349  HH  TYR A  22      -0.179  -8.677   1.498  1.00  2.50           H  
ATOM    350  N   GLY A  23       2.374  -1.900   6.174  1.00  2.51           N  
ATOM    351  CA  GLY A  23       3.221  -0.777   6.559  1.00  2.51           C  
ATOM    352  C   GLY A  23       4.407  -1.338   7.334  1.00  2.51           C  
ATOM    353  O   GLY A  23       4.363  -2.484   7.784  1.00  2.51           O  
ATOM    354  H   GLY A  23       2.819  -2.798   6.070  1.00  2.51           H  
ATOM    355 1HA  GLY A  23       3.567  -0.249   5.669  1.00  2.51           H  
ATOM    356 2HA  GLY A  23       2.662  -0.070   7.173  1.00  2.51           H  
ATOM    357  N   GLN A  24       5.457  -0.547   7.488  1.00  2.48           N  
ATOM    358  CA  GLN A  24       6.643  -0.975   8.223  1.00  2.48           C  
ATOM    359  C   GLN A  24       6.511  -0.563   9.682  1.00  2.48           C  
ATOM    360  O   GLN A  24       5.690   0.292  10.013  1.00  2.48           O  
ATOM    361  CB  GLN A  24       7.912  -0.428   7.572  1.00  2.48           C  
ATOM    362  CG  GLN A  24       8.135  -0.976   6.156  1.00  2.48           C  
ATOM    363  CD  GLN A  24       9.465  -0.553   5.469  1.00  2.48           C  
ATOM    364  OE1 GLN A  24       9.931   0.598   5.489  1.00  2.48           O  
ATOM    365  NE2 GLN A  24      10.096  -1.541   4.836  1.00  2.48           N  
ATOM    366  H   GLN A  24       5.434   0.380   7.089  1.00  2.48           H  
ATOM    367  HA  GLN A  24       6.699  -2.064   8.192  1.00  2.48           H  
ATOM    368 1HB  GLN A  24       7.828   0.640   7.495  1.00  2.48           H  
ATOM    369 2HB  GLN A  24       8.782  -0.657   8.185  1.00  2.48           H  
ATOM    370 1HG  GLN A  24       8.123  -2.065   6.211  1.00  2.48           H  
ATOM    371 2HG  GLN A  24       7.313  -0.634   5.529  1.00  2.48           H  
ATOM    372 1HE2 GLN A  24      10.960  -1.361   4.363  1.00  2.48           H  
ATOM    373 2HE2 GLN A  24       9.706  -2.462   4.832  1.00  2.48           H  
ATOM    374  N   CYS A  25       7.330  -1.125  10.558  1.00  2.40           N  
ATOM    375  CA  CYS A  25       7.206  -0.786  11.969  1.00  2.40           C  
ATOM    376  C   CYS A  25       7.350   0.711  12.252  1.00  2.40           C  
ATOM    377  O   CYS A  25       6.597   1.252  13.062  1.00  2.40           O  
ATOM    378  CB  CYS A  25       8.251  -1.545  12.774  1.00  2.40           C  
ATOM    379  SG  CYS A  25       7.956  -3.328  12.842  1.00  2.40           S  
ATOM    380  H   CYS A  25       8.005  -1.816  10.260  1.00  2.40           H  
ATOM    381  HA  CYS A  25       6.217  -1.104  12.303  1.00  2.40           H  
ATOM    382 1HB  CYS A  25       9.237  -1.379  12.344  1.00  2.40           H  
ATOM    383 2HB  CYS A  25       8.268  -1.165  13.794  1.00  2.40           H  
ATOM    384  HG  CYS A  25       9.007  -3.616  13.604  1.00  2.40           H  
ATOM    385  N   TRP A  26       8.272   1.396  11.566  1.00  2.26           N  
ATOM    386  CA  TRP A  26       8.445   2.838  11.778  1.00  2.26           C  
ATOM    387  C   TRP A  26       7.188   3.632  11.423  1.00  2.26           C  
ATOM    388  O   TRP A  26       6.972   4.738  11.929  1.00  2.26           O  
ATOM    389  CB  TRP A  26       9.623   3.395  10.973  1.00  2.26           C  
ATOM    390  CG  TRP A  26       9.444   3.357   9.484  1.00  2.26           C  
ATOM    391  CD1 TRP A  26       9.851   2.376   8.651  1.00  2.26           C  
ATOM    392  CD2 TRP A  26       8.810   4.356   8.642  1.00  2.26           C  
ATOM    393  NE1 TRP A  26       9.522   2.687   7.358  1.00  2.26           N  
ATOM    394  CE2 TRP A  26       8.886   3.887   7.334  1.00  2.26           C  
ATOM    395  CE3 TRP A  26       8.194   5.588   8.894  1.00  2.26           C  
ATOM    396  CZ2 TRP A  26       8.368   4.599   6.266  1.00  2.26           C  
ATOM    397  CZ3 TRP A  26       7.672   6.304   7.825  1.00  2.26           C  
ATOM    398  CH2 TRP A  26       7.757   5.822   6.544  1.00  2.26           C  
ATOM    399  H   TRP A  26       8.861   0.912  10.905  1.00  2.26           H  
ATOM    400  HA  TRP A  26       8.660   2.998  12.834  1.00  2.26           H  
ATOM    401 1HB  TRP A  26       9.795   4.431  11.264  1.00  2.26           H  
ATOM    402 2HB  TRP A  26      10.523   2.836  11.221  1.00  2.26           H  
ATOM    403  HD1 TRP A  26      10.365   1.468   8.959  1.00  2.26           H  
ATOM    404  HE1 TRP A  26       9.719   2.092   6.548  1.00  2.26           H  
ATOM    405  HE3 TRP A  26       8.124   5.970   9.912  1.00  2.26           H  
ATOM    406  HZ2 TRP A  26       8.425   4.229   5.242  1.00  2.26           H  
ATOM    407  HZ3 TRP A  26       7.190   7.260   8.029  1.00  2.26           H  
ATOM    408  HH2 TRP A  26       7.335   6.409   5.727  1.00  2.26           H  
ATOM    409  N   VAL A  27       6.366   3.080  10.530  1.00  2.10           N  
ATOM    410  CA  VAL A  27       5.168   3.751  10.087  1.00  2.10           C  
ATOM    411  C   VAL A  27       4.200   3.750  11.218  1.00  2.10           C  
ATOM    412  O   VAL A  27       3.646   4.785  11.597  1.00  2.10           O  
ATOM    413  CB  VAL A  27       4.514   2.987   8.924  1.00  2.10           C  
ATOM    414  CG1 VAL A  27       3.234   3.594   8.584  1.00  2.10           C  
ATOM    415  CG2 VAL A  27       5.439   2.961   7.751  1.00  2.10           C  
ATOM    416  H   VAL A  27       6.544   2.148  10.179  1.00  2.10           H  
ATOM    417  HA  VAL A  27       5.403   4.775   9.796  1.00  2.10           H  
ATOM    418  HB  VAL A  27       4.291   1.984   9.238  1.00  2.10           H  
ATOM    419 1HG1 VAL A  27       2.767   3.025   7.779  1.00  2.10           H  
ATOM    420 2HG1 VAL A  27       2.595   3.573   9.466  1.00  2.10           H  
ATOM    421 3HG1 VAL A  27       3.394   4.623   8.266  1.00  2.10           H  
ATOM    422 1HG2 VAL A  27       4.984   2.411   6.933  1.00  2.10           H  
ATOM    423 2HG2 VAL A  27       5.640   3.976   7.435  1.00  2.10           H  
ATOM    424 3HG2 VAL A  27       6.367   2.477   8.047  1.00  2.10           H  
ATOM    425  N   PHE A  28       4.039   2.574  11.800  1.00  1.96           N  
ATOM    426  CA  PHE A  28       3.091   2.426  12.871  1.00  1.96           C  
ATOM    427  C   PHE A  28       3.585   3.116  14.126  1.00  1.96           C  
ATOM    428  O   PHE A  28       2.791   3.654  14.896  1.00  1.96           O  
ATOM    429  CB  PHE A  28       2.783   0.958  13.059  1.00  1.96           C  
ATOM    430  CG  PHE A  28       1.957   0.485  11.865  1.00  1.96           C  
ATOM    431  CD1 PHE A  28       2.450  -0.449  10.958  1.00  1.96           C  
ATOM    432  CD2 PHE A  28       0.685   1.031  11.625  1.00  1.96           C  
ATOM    433  CE1 PHE A  28       1.687  -0.841   9.862  1.00  1.96           C  
ATOM    434  CE2 PHE A  28      -0.071   0.639  10.525  1.00  1.96           C  
ATOM    435  CZ  PHE A  28       0.427  -0.298   9.645  1.00  1.96           C  
ATOM    436  H   PHE A  28       4.570   1.774  11.448  1.00  1.96           H  
ATOM    437  HA  PHE A  28       2.166   2.910  12.567  1.00  1.96           H  
ATOM    438 1HB  PHE A  28       3.712   0.380  13.105  1.00  1.96           H  
ATOM    439 2HB  PHE A  28       2.220   0.794  13.975  1.00  1.96           H  
ATOM    440  HD1 PHE A  28       3.445  -0.878  11.114  1.00  1.96           H  
ATOM    441  HD2 PHE A  28       0.288   1.776  12.316  1.00  1.96           H  
ATOM    442  HE1 PHE A  28       2.083  -1.583   9.169  1.00  1.96           H  
ATOM    443  HE2 PHE A  28      -1.057   1.066  10.355  1.00  1.96           H  
ATOM    444  HZ  PHE A  28      -0.168  -0.612   8.781  1.00  1.96           H  
ATOM    445  N   ALA A  29       4.902   3.164  14.323  1.00  1.84           N  
ATOM    446  CA  ALA A  29       5.423   3.893  15.463  1.00  1.84           C  
ATOM    447  C   ALA A  29       5.058   5.375  15.325  1.00  1.84           C  
ATOM    448  O   ALA A  29       4.616   6.009  16.289  1.00  1.84           O  
ATOM    449  CB  ALA A  29       6.926   3.724  15.557  1.00  1.84           C  
ATOM    450  H   ALA A  29       5.535   2.675  13.694  1.00  1.84           H  
ATOM    451  HA  ALA A  29       4.955   3.502  16.365  1.00  1.84           H  
ATOM    452 1HB  ALA A  29       7.295   4.267  16.420  1.00  1.84           H  
ATOM    453 2HB  ALA A  29       7.169   2.666  15.655  1.00  1.84           H  
ATOM    454 3HB  ALA A  29       7.386   4.118  14.655  1.00  1.84           H  
ATOM    455  N   GLY A  30       5.181   5.912  14.098  1.00  1.76           N  
ATOM    456  CA  GLY A  30       4.831   7.299  13.811  1.00  1.76           C  
ATOM    457  C   GLY A  30       3.347   7.560  14.056  1.00  1.76           C  
ATOM    458  O   GLY A  30       2.962   8.607  14.604  1.00  1.76           O  
ATOM    459  H   GLY A  30       5.569   5.353  13.335  1.00  1.76           H  
ATOM    460 1HA  GLY A  30       5.434   7.962  14.428  1.00  1.76           H  
ATOM    461 2HA  GLY A  30       5.072   7.514  12.769  1.00  1.76           H  
ATOM    462  N   VAL A  31       2.503   6.599  13.670  1.00  1.71           N  
ATOM    463  CA  VAL A  31       1.067   6.734  13.873  1.00  1.71           C  
ATOM    464  C   VAL A  31       0.725   6.755  15.352  1.00  1.71           C  
ATOM    465  O   VAL A  31       0.014   7.644  15.821  1.00  1.71           O  
ATOM    466  CB  VAL A  31       0.302   5.559  13.233  1.00  1.71           C  
ATOM    467  CG1 VAL A  31      -1.140   5.622  13.628  1.00  1.71           C  
ATOM    468  CG2 VAL A  31       0.394   5.609  11.721  1.00  1.71           C  
ATOM    469  H   VAL A  31       2.879   5.775  13.192  1.00  1.71           H  
ATOM    470  HA  VAL A  31       0.738   7.669  13.421  1.00  1.71           H  
ATOM    471  HB  VAL A  31       0.722   4.625  13.599  1.00  1.71           H  
ATOM    472 1HG1 VAL A  31      -1.677   4.786  13.183  1.00  1.71           H  
ATOM    473 2HG1 VAL A  31      -1.231   5.576  14.714  1.00  1.71           H  
ATOM    474 3HG1 VAL A  31      -1.558   6.557  13.269  1.00  1.71           H  
ATOM    475 1HG2 VAL A  31      -0.143   4.771  11.316  1.00  1.71           H  
ATOM    476 2HG2 VAL A  31      -0.046   6.520  11.360  1.00  1.71           H  
ATOM    477 3HG2 VAL A  31       1.418   5.560  11.405  1.00  1.71           H  
ATOM    478  N   LEU A  32       1.258   5.793  16.099  1.00  1.71           N  
ATOM    479  CA  LEU A  32       0.955   5.700  17.517  1.00  1.71           C  
ATOM    480  C   LEU A  32       1.466   6.909  18.277  1.00  1.71           C  
ATOM    481  O   LEU A  32       0.771   7.445  19.142  1.00  1.71           O  
ATOM    482  CB  LEU A  32       1.570   4.420  18.069  1.00  1.71           C  
ATOM    483  CG  LEU A  32       0.924   3.141  17.554  1.00  1.71           C  
ATOM    484  CD1 LEU A  32       1.740   1.951  18.014  1.00  1.71           C  
ATOM    485  CD2 LEU A  32      -0.506   3.072  18.049  1.00  1.71           C  
ATOM    486  H   LEU A  32       1.862   5.092  15.669  1.00  1.71           H  
ATOM    487  HA  LEU A  32      -0.125   5.650  17.632  1.00  1.71           H  
ATOM    488 1HB  LEU A  32       2.625   4.396  17.785  1.00  1.71           H  
ATOM    489 2HB  LEU A  32       1.499   4.431  19.155  1.00  1.71           H  
ATOM    490  HG  LEU A  32       0.921   3.148  16.466  1.00  1.71           H  
ATOM    491 1HD1 LEU A  32       1.290   1.034  17.637  1.00  1.71           H  
ATOM    492 2HD1 LEU A  32       2.756   2.046  17.625  1.00  1.71           H  
ATOM    493 3HD1 LEU A  32       1.765   1.924  19.101  1.00  1.71           H  
ATOM    494 1HD2 LEU A  32      -0.974   2.163  17.673  1.00  1.71           H  
ATOM    495 2HD2 LEU A  32      -0.514   3.064  19.138  1.00  1.71           H  
ATOM    496 3HD2 LEU A  32      -1.056   3.941  17.686  1.00  1.71           H  
ATOM    497  N   ASN A  33       2.654   7.390  17.916  1.00  1.73           N  
ATOM    498  CA  ASN A  33       3.214   8.570  18.552  1.00  1.73           C  
ATOM    499  C   ASN A  33       2.294   9.750  18.310  1.00  1.73           C  
ATOM    500  O   ASN A  33       1.943  10.482  19.240  1.00  1.73           O  
ATOM    501  CB  ASN A  33       4.612   8.825  18.028  1.00  1.73           C  
ATOM    502  CG  ASN A  33       5.332   9.956  18.700  1.00  1.73           C  
ATOM    503  OD1 ASN A  33       5.519   9.957  19.914  1.00  1.73           O  
ATOM    504  ND2 ASN A  33       5.775  10.907  17.924  1.00  1.73           N  
ATOM    505  H   ASN A  33       3.205   6.912  17.203  1.00  1.73           H  
ATOM    506  HA  ASN A  33       3.265   8.400  19.627  1.00  1.73           H  
ATOM    507 1HB  ASN A  33       5.191   7.919  18.133  1.00  1.73           H  
ATOM    508 2HB  ASN A  33       4.552   9.036  16.958  1.00  1.73           H  
ATOM    509 1HD2 ASN A  33       6.276  11.679  18.314  1.00  1.73           H  
ATOM    510 2HD2 ASN A  33       5.616  10.852  16.938  1.00  1.73           H  
ATOM    511  N   THR A  34       1.871   9.930  17.064  1.00  1.79           N  
ATOM    512  CA  THR A  34       1.000  11.030  16.707  1.00  1.79           C  
ATOM    513  C   THR A  34      -0.314  10.987  17.458  1.00  1.79           C  
ATOM    514  O   THR A  34      -0.759  12.007  17.988  1.00  1.79           O  
ATOM    515  CB  THR A  34       0.756  11.049  15.207  1.00  1.79           C  
ATOM    516  OG1 THR A  34       2.018  11.230  14.547  1.00  1.79           O  
ATOM    517  CG2 THR A  34      -0.200  12.167  14.843  1.00  1.79           C  
ATOM    518  H   THR A  34       2.177   9.296  16.320  1.00  1.79           H  
ATOM    519  HA  THR A  34       1.493  11.958  16.977  1.00  1.79           H  
ATOM    520  HB  THR A  34       0.331  10.093  14.896  1.00  1.79           H  
ATOM    521  HG1 THR A  34       2.490  10.355  14.536  1.00  1.79           H  
ATOM    522 1HG2 THR A  34      -0.363  12.168  13.767  1.00  1.79           H  
ATOM    523 2HG2 THR A  34      -1.151  12.008  15.355  1.00  1.79           H  
ATOM    524 3HG2 THR A  34       0.222  13.123  15.148  1.00  1.79           H  
ATOM    525  N   VAL A  35      -0.930   9.809  17.533  1.00  1.91           N  
ATOM    526  CA  VAL A  35      -2.188   9.696  18.249  1.00  1.91           C  
ATOM    527  C   VAL A  35      -2.006  10.018  19.725  1.00  1.91           C  
ATOM    528  O   VAL A  35      -2.785  10.782  20.299  1.00  1.91           O  
ATOM    529  CB  VAL A  35      -2.780   8.291  18.101  1.00  1.91           C  
ATOM    530  CG1 VAL A  35      -3.981   8.148  19.040  1.00  1.91           C  
ATOM    531  CG2 VAL A  35      -3.209   8.063  16.638  1.00  1.91           C  
ATOM    532  H   VAL A  35      -0.525   8.993  17.071  1.00  1.91           H  
ATOM    533  HA  VAL A  35      -2.889  10.410  17.819  1.00  1.91           H  
ATOM    534  HB  VAL A  35      -2.026   7.550  18.385  1.00  1.91           H  
ATOM    535 1HG1 VAL A  35      -4.399   7.147  18.947  1.00  1.91           H  
ATOM    536 2HG1 VAL A  35      -3.654   8.311  20.067  1.00  1.91           H  
ATOM    537 3HG1 VAL A  35      -4.740   8.885  18.779  1.00  1.91           H  
ATOM    538 1HG2 VAL A  35      -3.624   7.063  16.531  1.00  1.91           H  
ATOM    539 2HG2 VAL A  35      -3.961   8.801  16.362  1.00  1.91           H  
ATOM    540 3HG2 VAL A  35      -2.352   8.167  15.984  1.00  1.91           H  
ATOM    541  N   LEU A  36      -0.971   9.475  20.348  1.00  2.11           N  
ATOM    542  CA  LEU A  36      -0.772   9.761  21.752  1.00  2.11           C  
ATOM    543  C   LEU A  36      -0.536  11.246  21.977  1.00  2.11           C  
ATOM    544  O   LEU A  36      -1.096  11.838  22.903  1.00  2.11           O  
ATOM    545  CB  LEU A  36       0.392   8.937  22.280  1.00  2.11           C  
ATOM    546  CG  LEU A  36       0.132   7.443  22.361  1.00  2.11           C  
ATOM    547  CD1 LEU A  36       1.418   6.743  22.738  1.00  2.11           C  
ATOM    548  CD2 LEU A  36      -0.970   7.186  23.368  1.00  2.11           C  
ATOM    549  H   LEU A  36      -0.328   8.848  19.855  1.00  2.11           H  
ATOM    550  HA  LEU A  36      -1.674   9.473  22.292  1.00  2.11           H  
ATOM    551 1HB  LEU A  36       1.243   9.085  21.609  1.00  2.11           H  
ATOM    552 2HB  LEU A  36       0.674   9.298  23.268  1.00  2.11           H  
ATOM    553  HG  LEU A  36      -0.185   7.072  21.391  1.00  2.11           H  
ATOM    554 1HD1 LEU A  36       1.248   5.669  22.790  1.00  2.11           H  
ATOM    555 2HD1 LEU A  36       2.175   6.958  21.980  1.00  2.11           H  
ATOM    556 3HD1 LEU A  36       1.758   7.107  23.709  1.00  2.11           H  
ATOM    557 1HD2 LEU A  36      -1.166   6.116  23.429  1.00  2.11           H  
ATOM    558 2HD2 LEU A  36      -0.661   7.551  24.336  1.00  2.11           H  
ATOM    559 3HD2 LEU A  36      -1.875   7.703  23.056  1.00  2.11           H  
ATOM    560  N   ARG A  37       0.229  11.889  21.090  1.00  2.40           N  
ATOM    561  CA  ARG A  37       0.470  13.312  21.267  1.00  2.40           C  
ATOM    562  C   ARG A  37      -0.836  14.092  21.110  1.00  2.40           C  
ATOM    563  O   ARG A  37      -1.109  15.020  21.876  1.00  2.40           O  
ATOM    564  CB  ARG A  37       1.492  13.811  20.254  1.00  2.40           C  
ATOM    565  CG  ARG A  37       2.937  13.348  20.488  1.00  2.40           C  
ATOM    566  CD  ARG A  37       3.861  13.910  19.461  1.00  2.40           C  
ATOM    567  NE  ARG A  37       3.584  13.402  18.110  1.00  2.40           N  
ATOM    568  CZ  ARG A  37       4.099  13.945  16.978  1.00  2.40           C  
ATOM    569  NH1 ARG A  37       4.901  14.984  17.080  1.00  2.40           N  
ATOM    570  NH2 ARG A  37       3.822  13.466  15.761  1.00  2.40           N  
ATOM    571  H   ARG A  37       0.681  11.386  20.328  1.00  2.40           H  
ATOM    572  HA  ARG A  37       0.864  13.473  22.271  1.00  2.40           H  
ATOM    573 1HB  ARG A  37       1.202  13.461  19.263  1.00  2.40           H  
ATOM    574 2HB  ARG A  37       1.484  14.899  20.233  1.00  2.40           H  
ATOM    575 1HG  ARG A  37       3.266  13.694  21.466  1.00  2.40           H  
ATOM    576 2HG  ARG A  37       2.999  12.268  20.461  1.00  2.40           H  
ATOM    577 1HD  ARG A  37       3.765  14.994  19.442  1.00  2.40           H  
ATOM    578 2HD  ARG A  37       4.884  13.639  19.718  1.00  2.40           H  
ATOM    579  HE  ARG A  37       2.971  12.599  18.027  1.00  2.40           H  
ATOM    580 1HH1 ARG A  37       5.123  15.365  17.990  1.00  2.40           H  
ATOM    581 2HH1 ARG A  37       5.295  15.402  16.249  1.00  2.40           H  
ATOM    582 1HH2 ARG A  37       3.198  12.662  15.608  1.00  2.40           H  
ATOM    583 2HH2 ARG A  37       4.231  13.907  14.952  1.00  2.40           H  
ATOM    584  N   ALA A  38      -1.689  13.674  20.167  1.00  2.78           N  
ATOM    585  CA  ALA A  38      -2.984  14.312  19.924  1.00  2.78           C  
ATOM    586  C   ALA A  38      -3.864  14.260  21.170  1.00  2.78           C  
ATOM    587  O   ALA A  38      -4.625  15.184  21.455  1.00  2.78           O  
ATOM    588  CB  ALA A  38      -3.697  13.646  18.760  1.00  2.78           C  
ATOM    589  H   ALA A  38      -1.416  12.902  19.557  1.00  2.78           H  
ATOM    590  HA  ALA A  38      -2.801  15.360  19.680  1.00  2.78           H  
ATOM    591 1HB  ALA A  38      -4.643  14.150  18.577  1.00  2.78           H  
ATOM    592 2HB  ALA A  38      -3.069  13.705  17.871  1.00  2.78           H  
ATOM    593 3HB  ALA A  38      -3.883  12.604  18.999  1.00  2.78           H  
ATOM    594  N   LEU A  39      -3.723  13.174  21.930  1.00  3.18           N  
ATOM    595  CA  LEU A  39      -4.478  12.935  23.152  1.00  3.18           C  
ATOM    596  C   LEU A  39      -3.862  13.620  24.378  1.00  3.18           C  
ATOM    597  O   LEU A  39      -4.398  13.505  25.483  1.00  3.18           O  
ATOM    598  CB  LEU A  39      -4.548  11.429  23.418  1.00  3.18           C  
ATOM    599  CG  LEU A  39      -5.309  10.596  22.385  1.00  3.18           C  
ATOM    600  CD1 LEU A  39      -5.138   9.121  22.712  1.00  3.18           C  
ATOM    601  CD2 LEU A  39      -6.759  11.000  22.394  1.00  3.18           C  
ATOM    602  H   LEU A  39      -3.089  12.442  21.601  1.00  3.18           H  
ATOM    603  HA  LEU A  39      -5.485  13.321  23.009  1.00  3.18           H  
ATOM    604 1HB  LEU A  39      -3.526  11.048  23.447  1.00  3.18           H  
ATOM    605 2HB  LEU A  39      -5.002  11.264  24.392  1.00  3.18           H  
ATOM    606  HG  LEU A  39      -4.903  10.773  21.399  1.00  3.18           H  
ATOM    607 1HD1 LEU A  39      -5.669   8.522  21.976  1.00  3.18           H  
ATOM    608 2HD1 LEU A  39      -4.080   8.874  22.686  1.00  3.18           H  
ATOM    609 3HD1 LEU A  39      -5.536   8.918  23.704  1.00  3.18           H  
ATOM    610 1HD2 LEU A  39      -7.301  10.410  21.655  1.00  3.18           H  
ATOM    611 2HD2 LEU A  39      -7.180  10.823  23.383  1.00  3.18           H  
ATOM    612 3HD2 LEU A  39      -6.839  12.059  22.146  1.00  3.18           H  
ATOM    613  N   GLY A  40      -2.730  14.309  24.200  1.00  3.51           N  
ATOM    614  CA  GLY A  40      -2.042  14.967  25.304  1.00  3.51           C  
ATOM    615  C   GLY A  40      -1.168  14.014  26.118  1.00  3.51           C  
ATOM    616  O   GLY A  40      -0.811  14.316  27.258  1.00  3.51           O  
ATOM    617  H   GLY A  40      -2.324  14.402  23.270  1.00  3.51           H  
ATOM    618 1HA  GLY A  40      -1.420  15.764  24.898  1.00  3.51           H  
ATOM    619 2HA  GLY A  40      -2.778  15.436  25.953  1.00  3.51           H  
ATOM    620  N   ILE A  41      -0.839  12.861  25.543  1.00  3.69           N  
ATOM    621  CA  ILE A  41      -0.046  11.852  26.218  1.00  3.69           C  
ATOM    622  C   ILE A  41       1.408  11.851  25.714  1.00  3.69           C  
ATOM    623  O   ILE A  41       1.637  11.668  24.519  1.00  3.69           O  
ATOM    624  CB  ILE A  41      -0.654  10.473  25.966  1.00  3.69           C  
ATOM    625  CG1 ILE A  41      -2.079  10.435  26.486  1.00  3.69           C  
ATOM    626  CG2 ILE A  41       0.203   9.410  26.607  1.00  3.69           C  
ATOM    627  CD1 ILE A  41      -2.837   9.225  26.030  1.00  3.69           C  
ATOM    628  H   ILE A  41      -1.140  12.667  24.589  1.00  3.69           H  
ATOM    629  HA  ILE A  41      -0.103  12.034  27.281  1.00  3.69           H  
ATOM    630  HB  ILE A  41      -0.710  10.295  24.904  1.00  3.69           H  
ATOM    631 1HG1 ILE A  41      -2.061  10.453  27.573  1.00  3.69           H  
ATOM    632 2HG1 ILE A  41      -2.611  11.320  26.134  1.00  3.69           H  
ATOM    633 1HG2 ILE A  41      -0.223   8.432  26.426  1.00  3.69           H  
ATOM    634 2HG2 ILE A  41       1.203   9.452  26.185  1.00  3.69           H  
ATOM    635 3HG2 ILE A  41       0.256   9.587  27.679  1.00  3.69           H  
ATOM    636 1HD1 ILE A  41      -3.850   9.258  26.429  1.00  3.69           H  
ATOM    637 2HD1 ILE A  41      -2.876   9.214  24.943  1.00  3.69           H  
ATOM    638 3HD1 ILE A  41      -2.335   8.327  26.383  1.00  3.69           H  
ATOM    639  N   PRO A  42       2.411  12.103  26.569  1.00  3.70           N  
ATOM    640  CA  PRO A  42       3.818  12.081  26.222  1.00  3.70           C  
ATOM    641  C   PRO A  42       4.196  10.730  25.645  1.00  3.70           C  
ATOM    642  O   PRO A  42       3.698   9.699  26.104  1.00  3.70           O  
ATOM    643  CB  PRO A  42       4.506  12.334  27.568  1.00  3.70           C  
ATOM    644  CG  PRO A  42       3.482  13.081  28.386  1.00  3.70           C  
ATOM    645  CD  PRO A  42       2.146  12.506  27.967  1.00  3.70           C  
ATOM    646  HA  PRO A  42       4.027  12.890  25.497  1.00  3.70           H  
ATOM    647 1HB  PRO A  42       4.792  11.372  28.022  1.00  3.70           H  
ATOM    648 2HB  PRO A  42       5.431  12.904  27.418  1.00  3.70           H  
ATOM    649 1HG  PRO A  42       3.681  12.950  29.459  1.00  3.70           H  
ATOM    650 2HG  PRO A  42       3.554  14.162  28.182  1.00  3.70           H  
ATOM    651 1HD  PRO A  42       1.868  11.641  28.587  1.00  3.70           H  
ATOM    652 2HD  PRO A  42       1.414  13.328  28.019  1.00  3.70           H  
ATOM    653  N   ALA A  43       5.095  10.715  24.674  1.00  3.57           N  
ATOM    654  CA  ALA A  43       5.539   9.456  24.091  1.00  3.57           C  
ATOM    655  C   ALA A  43       6.943   9.593  23.530  1.00  3.57           C  
ATOM    656  O   ALA A  43       7.338  10.669  23.079  1.00  3.57           O  
ATOM    657  CB  ALA A  43       4.578   9.017  22.998  1.00  3.57           C  
ATOM    658  H   ALA A  43       5.475  11.584  24.325  1.00  3.57           H  
ATOM    659  HA  ALA A  43       5.559   8.702  24.876  1.00  3.57           H  
ATOM    660 1HB  ALA A  43       4.905   8.069  22.575  1.00  3.57           H  
ATOM    661 2HB  ALA A  43       3.579   8.902  23.421  1.00  3.57           H  
ATOM    662 3HB  ALA A  43       4.548   9.768  22.218  1.00  3.57           H  
ATOM    663  N   ARG A  44       7.689   8.495  23.564  1.00  3.37           N  
ATOM    664  CA  ARG A  44       9.043   8.451  23.028  1.00  3.37           C  
ATOM    665  C   ARG A  44       9.376   7.135  22.336  1.00  3.37           C  
ATOM    666  O   ARG A  44       9.861   6.221  22.999  1.00  3.37           O  
ATOM    667  CB  ARG A  44      10.063   8.672  24.119  1.00  3.37           C  
ATOM    668  CG  ARG A  44      11.504   8.693  23.618  1.00  3.37           C  
ATOM    669  CD  ARG A  44      12.474   8.987  24.708  1.00  3.37           C  
ATOM    670  NE  ARG A  44      13.849   9.002  24.224  1.00  3.37           N  
ATOM    671  CZ  ARG A  44      14.930   9.277  24.983  1.00  3.37           C  
ATOM    672  NH1 ARG A  44      14.786   9.560  26.259  1.00  3.37           N  
ATOM    673  NH2 ARG A  44      16.137   9.263  24.444  1.00  3.37           N  
ATOM    674  H   ARG A  44       7.299   7.656  23.968  1.00  3.37           H  
ATOM    675  HA  ARG A  44       9.152   9.268  22.316  1.00  3.37           H  
ATOM    676 1HB  ARG A  44       9.869   9.620  24.619  1.00  3.37           H  
ATOM    677 2HB  ARG A  44       9.983   7.880  24.864  1.00  3.37           H  
ATOM    678 1HG  ARG A  44      11.751   7.719  23.182  1.00  3.37           H  
ATOM    679 2HG  ARG A  44      11.605   9.463  22.853  1.00  3.37           H  
ATOM    680 1HD  ARG A  44      12.252   9.963  25.138  1.00  3.37           H  
ATOM    681 2HD  ARG A  44      12.394   8.223  25.481  1.00  3.37           H  
ATOM    682  HE  ARG A  44      14.002   8.787  23.246  1.00  3.37           H  
ATOM    683 1HH1 ARG A  44      13.864   9.574  26.673  1.00  3.37           H  
ATOM    684 2HH1 ARG A  44      15.596   9.768  26.825  1.00  3.37           H  
ATOM    685 1HH2 ARG A  44      16.250   9.046  23.463  1.00  3.37           H  
ATOM    686 2HH2 ARG A  44      16.945   9.470  25.011  1.00  3.37           H  
ATOM    687  N   PRO A  45       9.056   6.958  21.054  1.00  3.23           N  
ATOM    688  CA  PRO A  45       9.331   5.753  20.297  1.00  3.23           C  
ATOM    689  C   PRO A  45      10.813   5.431  20.346  1.00  3.23           C  
ATOM    690  O   PRO A  45      11.651   6.335  20.293  1.00  3.23           O  
ATOM    691  CB  PRO A  45       8.896   6.137  18.883  1.00  3.23           C  
ATOM    692  CG  PRO A  45       7.852   7.212  19.097  1.00  3.23           C  
ATOM    693  CD  PRO A  45       8.342   7.999  20.300  1.00  3.23           C  
ATOM    694  HA  PRO A  45       8.731   4.920  20.698  1.00  3.23           H  
ATOM    695 1HB  PRO A  45       9.765   6.489  18.306  1.00  3.23           H  
ATOM    696 2HB  PRO A  45       8.502   5.257  18.361  1.00  3.23           H  
ATOM    697 1HG  PRO A  45       7.748   7.831  18.192  1.00  3.23           H  
ATOM    698 2HG  PRO A  45       6.873   6.743  19.276  1.00  3.23           H  
ATOM    699 1HD  PRO A  45       9.028   8.798  19.987  1.00  3.23           H  
ATOM    700 2HD  PRO A  45       7.478   8.381  20.853  1.00  3.23           H  
ATOM    701  N   VAL A  46      11.133   4.147  20.431  1.00  3.19           N  
ATOM    702  CA  VAL A  46      12.517   3.696  20.467  1.00  3.19           C  
ATOM    703  C   VAL A  46      12.805   2.688  19.369  1.00  3.19           C  
ATOM    704  O   VAL A  46      12.069   1.717  19.199  1.00  3.19           O  
ATOM    705  CB  VAL A  46      12.844   3.069  21.840  1.00  3.19           C  
ATOM    706  CG1 VAL A  46      14.280   2.534  21.847  1.00  3.19           C  
ATOM    707  CG2 VAL A  46      12.669   4.123  22.932  1.00  3.19           C  
ATOM    708  H   VAL A  46      10.395   3.459  20.478  1.00  3.19           H  
ATOM    709  HA  VAL A  46      13.166   4.559  20.321  1.00  3.19           H  
ATOM    710  HB  VAL A  46      12.176   2.230  22.026  1.00  3.19           H  
ATOM    711 1HG1 VAL A  46      14.497   2.093  22.819  1.00  3.19           H  
ATOM    712 2HG1 VAL A  46      14.399   1.771  21.075  1.00  3.19           H  
ATOM    713 3HG1 VAL A  46      14.975   3.350  21.658  1.00  3.19           H  
ATOM    714 1HG2 VAL A  46      12.897   3.683  23.901  1.00  3.19           H  
ATOM    715 2HG2 VAL A  46      13.342   4.960  22.744  1.00  3.19           H  
ATOM    716 3HG2 VAL A  46      11.646   4.482  22.937  1.00  3.19           H  
ATOM    717  N   THR A  47      13.881   2.920  18.627  1.00  3.27           N  
ATOM    718  CA  THR A  47      14.266   1.983  17.586  1.00  3.27           C  
ATOM    719  C   THR A  47      15.205   0.939  18.153  1.00  3.27           C  
ATOM    720  O   THR A  47      16.217   1.266  18.772  1.00  3.27           O  
ATOM    721  CB  THR A  47      14.946   2.694  16.404  1.00  3.27           C  
ATOM    722  OG1 THR A  47      14.025   3.614  15.805  1.00  3.27           O  
ATOM    723  CG2 THR A  47      15.417   1.670  15.364  1.00  3.27           C  
ATOM    724  H   THR A  47      14.437   3.742  18.798  1.00  3.27           H  
ATOM    725  HA  THR A  47      13.377   1.476  17.217  1.00  3.27           H  
ATOM    726  HB  THR A  47      15.805   3.252  16.768  1.00  3.27           H  
ATOM    727  HG1 THR A  47      13.269   3.129  15.462  1.00  3.27           H  
ATOM    728 1HG2 THR A  47      15.898   2.187  14.537  1.00  3.27           H  
ATOM    729 2HG2 THR A  47      16.130   0.981  15.819  1.00  3.27           H  
ATOM    730 3HG2 THR A  47      14.564   1.110  14.994  1.00  3.27           H  
ATOM    731  N   ASN A  48      14.845  -0.321  17.957  1.00  3.43           N  
ATOM    732  CA  ASN A  48      15.656  -1.427  18.428  1.00  3.43           C  
ATOM    733  C   ASN A  48      16.562  -1.904  17.307  1.00  3.43           C  
ATOM    734  O   ASN A  48      16.100  -2.452  16.306  1.00  3.43           O  
ATOM    735  CB  ASN A  48      14.780  -2.539  18.967  1.00  3.43           C  
ATOM    736  CG  ASN A  48      14.009  -2.094  20.202  1.00  3.43           C  
ATOM    737  OD1 ASN A  48      14.586  -1.540  21.147  1.00  3.43           O  
ATOM    738  ND2 ASN A  48      12.720  -2.323  20.202  1.00  3.43           N  
ATOM    739  H   ASN A  48      13.988  -0.511  17.459  1.00  3.43           H  
ATOM    740  HA  ASN A  48      16.298  -1.075  19.237  1.00  3.43           H  
ATOM    741 1HB  ASN A  48      14.074  -2.853  18.198  1.00  3.43           H  
ATOM    742 2HB  ASN A  48      15.400  -3.400  19.220  1.00  3.43           H  
ATOM    743 1HD2 ASN A  48      12.162  -2.049  20.987  1.00  3.43           H  
ATOM    744 2HD2 ASN A  48      12.291  -2.771  19.418  1.00  3.43           H  
ATOM    745  N   PHE A  49      17.848  -1.663  17.463  1.00  3.65           N  
ATOM    746  CA  PHE A  49      18.804  -1.989  16.422  1.00  3.65           C  
ATOM    747  C   PHE A  49      19.238  -3.430  16.581  1.00  3.65           C  
ATOM    748  O   PHE A  49      19.218  -3.962  17.688  1.00  3.65           O  
ATOM    749  CB  PHE A  49      19.987  -1.038  16.492  1.00  3.65           C  
ATOM    750  CG  PHE A  49      19.593   0.357  16.107  1.00  3.65           C  
ATOM    751  CD1 PHE A  49      19.083   1.221  17.059  1.00  3.65           C  
ATOM    752  CD2 PHE A  49      19.713   0.805  14.801  1.00  3.65           C  
ATOM    753  CE1 PHE A  49      18.708   2.499  16.724  1.00  3.65           C  
ATOM    754  CE2 PHE A  49      19.336   2.091  14.460  1.00  3.65           C  
ATOM    755  CZ  PHE A  49      18.831   2.938  15.426  1.00  3.65           C  
ATOM    756  H   PHE A  49      18.165  -1.217  18.312  1.00  3.65           H  
ATOM    757  HA  PHE A  49      18.323  -1.875  15.450  1.00  3.65           H  
ATOM    758 1HB  PHE A  49      20.388  -1.019  17.503  1.00  3.65           H  
ATOM    759 2HB  PHE A  49      20.778  -1.376  15.823  1.00  3.65           H  
ATOM    760  HD1 PHE A  49      18.975   0.880  18.091  1.00  3.65           H  
ATOM    761  HD2 PHE A  49      20.110   0.133  14.040  1.00  3.65           H  
ATOM    762  HE1 PHE A  49      18.304   3.160  17.491  1.00  3.65           H  
ATOM    763  HE2 PHE A  49      19.434   2.435  13.431  1.00  3.65           H  
ATOM    764  HZ  PHE A  49      18.530   3.950  15.162  1.00  3.65           H  
ATOM    765  N   GLU A  50      19.608  -4.062  15.470  1.00  3.91           N  
ATOM    766  CA  GLU A  50      20.042  -5.460  15.463  1.00  3.91           C  
ATOM    767  C   GLU A  50      18.989  -6.388  16.071  1.00  3.91           C  
ATOM    768  O   GLU A  50      19.299  -7.248  16.896  1.00  3.91           O  
ATOM    769  CB  GLU A  50      21.383  -5.637  16.193  1.00  3.91           C  
ATOM    770  CG  GLU A  50      22.544  -4.858  15.576  1.00  3.91           C  
ATOM    771  CD  GLU A  50      23.881  -5.156  16.228  1.00  3.91           C  
ATOM    772  OE1 GLU A  50      23.910  -5.895  17.183  1.00  3.91           O  
ATOM    773  OE2 GLU A  50      24.871  -4.650  15.758  1.00  3.91           O  
ATOM    774  H   GLU A  50      19.589  -3.556  14.597  1.00  3.91           H  
ATOM    775  HA  GLU A  50      20.185  -5.765  14.425  1.00  3.91           H  
ATOM    776 1HB  GLU A  50      21.287  -5.340  17.235  1.00  3.91           H  
ATOM    777 2HB  GLU A  50      21.655  -6.692  16.183  1.00  3.91           H  
ATOM    778 1HG  GLU A  50      22.606  -5.100  14.517  1.00  3.91           H  
ATOM    779 2HG  GLU A  50      22.334  -3.791  15.665  1.00  3.91           H  
ATOM    780  N   SER A  51      17.739  -6.206  15.651  1.00  4.23           N  
ATOM    781  CA  SER A  51      16.642  -7.053  16.097  1.00  4.23           C  
ATOM    782  C   SER A  51      16.762  -8.393  15.389  1.00  4.23           C  
ATOM    783  O   SER A  51      17.468  -8.492  14.386  1.00  4.23           O  
ATOM    784  CB  SER A  51      15.312  -6.394  15.783  1.00  4.23           C  
ATOM    785  OG  SER A  51      15.082  -6.338  14.396  1.00  4.23           O  
ATOM    786  H   SER A  51      17.551  -5.456  15.003  1.00  4.23           H  
ATOM    787  HA  SER A  51      16.729  -7.212  17.172  1.00  4.23           H  
ATOM    788 1HB  SER A  51      14.505  -6.940  16.270  1.00  4.23           H  
ATOM    789 2HB  SER A  51      15.317  -5.381  16.193  1.00  4.23           H  
ATOM    790  HG  SER A  51      14.395  -5.679  14.269  1.00  4.23           H  
ATOM    791  N   ALA A  52      16.039  -9.418  15.850  1.00  4.62           N  
ATOM    792  CA  ALA A  52      16.156 -10.740  15.221  1.00  4.62           C  
ATOM    793  C   ALA A  52      15.388 -10.853  13.906  1.00  4.62           C  
ATOM    794  O   ALA A  52      14.372 -11.542  13.810  1.00  4.62           O  
ATOM    795  CB  ALA A  52      15.683 -11.825  16.167  1.00  4.62           C  
ATOM    796  H   ALA A  52      15.444  -9.292  16.654  1.00  4.62           H  
ATOM    797  HA  ALA A  52      17.200 -10.902  15.004  1.00  4.62           H  
ATOM    798 1HB  ALA A  52      15.821 -12.792  15.697  1.00  4.62           H  
ATOM    799 2HB  ALA A  52      16.261 -11.781  17.088  1.00  4.62           H  
ATOM    800 3HB  ALA A  52      14.629 -11.678  16.392  1.00  4.62           H  
ATOM    801  N   HIS A  53      15.894 -10.147  12.907  1.00  5.06           N  
ATOM    802  CA  HIS A  53      15.333 -10.116  11.569  1.00  5.06           C  
ATOM    803  C   HIS A  53      15.731 -11.403  10.885  1.00  5.06           C  
ATOM    804  O   HIS A  53      16.478 -12.196  11.456  1.00  5.06           O  
ATOM    805  CB  HIS A  53      15.846  -8.913  10.763  1.00  5.06           C  
ATOM    806  CG  HIS A  53      17.296  -8.990  10.344  1.00  5.06           C  
ATOM    807  ND1 HIS A  53      17.699  -9.677   9.214  1.00  5.06           N  
ATOM    808  CD2 HIS A  53      18.427  -8.478  10.897  1.00  5.06           C  
ATOM    809  CE1 HIS A  53      19.010  -9.582   9.080  1.00  5.06           C  
ATOM    810  NE2 HIS A  53      19.483  -8.857  10.084  1.00  5.06           N  
ATOM    811  H   HIS A  53      16.718  -9.591  13.122  1.00  5.06           H  
ATOM    812  HA  HIS A  53      14.249 -10.076  11.612  1.00  5.06           H  
ATOM    813 1HB  HIS A  53      15.240  -8.796   9.867  1.00  5.06           H  
ATOM    814 2HB  HIS A  53      15.724  -8.011  11.362  1.00  5.06           H  
ATOM    815  HD1 HIS A  53      17.090 -10.177   8.581  1.00  5.06           H  
ATOM    816  HD2 HIS A  53      18.605  -7.869  11.798  1.00  5.06           H  
ATOM    817  HE1 HIS A  53      19.515 -10.059   8.236  1.00  5.06           H  
ATOM    818  N   ASP A  54      15.242 -11.634   9.675  1.00  5.53           N  
ATOM    819  CA  ASP A  54      15.649 -12.842   8.980  1.00  5.53           C  
ATOM    820  C   ASP A  54      15.479 -12.732   7.476  1.00  5.53           C  
ATOM    821  O   ASP A  54      14.917 -11.763   6.963  1.00  5.53           O  
ATOM    822  CB  ASP A  54      14.827 -14.022   9.496  1.00  5.53           C  
ATOM    823  CG  ASP A  54      15.468 -15.361   9.342  1.00  5.53           C  
ATOM    824  OD1 ASP A  54      16.368 -15.557   8.574  1.00  5.53           O  
ATOM    825  OD2 ASP A  54      14.966 -16.246   9.941  1.00  5.53           O  
ATOM    826  H   ASP A  54      14.607 -10.980   9.239  1.00  5.53           H  
ATOM    827  HA  ASP A  54      16.707 -13.021   9.190  1.00  5.53           H  
ATOM    828 1HB  ASP A  54      14.609 -13.866  10.553  1.00  5.53           H  
ATOM    829 2HB  ASP A  54      13.873 -14.035   8.971  1.00  5.53           H  
ATOM    830  N   GLU A  55      16.004 -13.741   6.793  1.00  5.99           N  
ATOM    831  CA  GLU A  55      15.910 -13.933   5.365  1.00  5.99           C  
ATOM    832  C   GLU A  55      15.367 -15.338   5.087  1.00  5.99           C  
ATOM    833  O   GLU A  55      14.742 -15.581   4.051  1.00  5.99           O  
ATOM    834  CB  GLU A  55      17.287 -13.737   4.726  1.00  5.99           C  
ATOM    835  CG  GLU A  55      17.881 -12.324   4.927  1.00  5.99           C  
ATOM    836  CD  GLU A  55      19.248 -12.133   4.306  1.00  5.99           C  
ATOM    837  OE1 GLU A  55      19.775 -13.072   3.760  1.00  5.99           O  
ATOM    838  OE2 GLU A  55      19.764 -11.042   4.392  1.00  5.99           O  
ATOM    839  H   GLU A  55      16.463 -14.468   7.330  1.00  5.99           H  
ATOM    840  HA  GLU A  55      15.215 -13.207   4.951  1.00  5.99           H  
ATOM    841 1HB  GLU A  55      17.983 -14.465   5.147  1.00  5.99           H  
ATOM    842 2HB  GLU A  55      17.226 -13.928   3.654  1.00  5.99           H  
ATOM    843 1HG  GLU A  55      17.193 -11.600   4.497  1.00  5.99           H  
ATOM    844 2HG  GLU A  55      17.950 -12.121   5.997  1.00  5.99           H  
ATOM    845  N   ASP A  56      15.667 -16.267   6.006  1.00  6.38           N  
ATOM    846  CA  ASP A  56      15.362 -17.696   5.855  1.00  6.38           C  
ATOM    847  C   ASP A  56      14.087 -18.188   6.573  1.00  6.38           C  
ATOM    848  O   ASP A  56      13.432 -19.116   6.095  1.00  6.38           O  
ATOM    849  CB  ASP A  56      16.555 -18.545   6.309  1.00  6.38           C  
ATOM    850  CG  ASP A  56      17.818 -18.334   5.439  1.00  6.38           C  
ATOM    851  OD1 ASP A  56      17.726 -18.492   4.245  1.00  6.38           O  
ATOM    852  OD2 ASP A  56      18.855 -18.037   5.984  1.00  6.38           O  
ATOM    853  H   ASP A  56      16.133 -15.960   6.860  1.00  6.38           H  
ATOM    854  HA  ASP A  56      15.220 -17.884   4.789  1.00  6.38           H  
ATOM    855 1HB  ASP A  56      16.801 -18.275   7.344  1.00  6.38           H  
ATOM    856 2HB  ASP A  56      16.280 -19.598   6.305  1.00  6.38           H  
ATOM    857  N   GLY A  57      13.734 -17.581   7.715  1.00  6.65           N  
ATOM    858  CA  GLY A  57      12.564 -18.024   8.492  1.00  6.65           C  
ATOM    859  C   GLY A  57      12.863 -18.702   9.848  1.00  6.65           C  
ATOM    860  O   GLY A  57      11.995 -19.378  10.401  1.00  6.65           O  
ATOM    861  H   GLY A  57      14.300 -16.820   8.072  1.00  6.65           H  
ATOM    862 1HA  GLY A  57      11.933 -17.155   8.675  1.00  6.65           H  
ATOM    863 2HA  GLY A  57      11.969 -18.703   7.883  1.00  6.65           H  
ATOM    864  N   ASN A  58      14.079 -18.536  10.369  1.00  6.78           N  
ATOM    865  CA  ASN A  58      14.484 -19.093  11.660  1.00  6.78           C  
ATOM    866  C   ASN A  58      14.305 -18.075  12.806  1.00  6.78           C  
ATOM    867  O   ASN A  58      14.329 -18.441  13.982  1.00  6.78           O  
ATOM    868  CB  ASN A  58      15.929 -19.542  11.589  1.00  6.78           C  
ATOM    869  CG  ASN A  58      16.131 -20.707  10.661  1.00  6.78           C  
ATOM    870  OD1 ASN A  58      15.280 -21.599  10.562  1.00  6.78           O  
ATOM    871  ND2 ASN A  58      17.245 -20.719   9.974  1.00  6.78           N  
ATOM    872  H   ASN A  58      14.736 -17.945   9.874  1.00  6.78           H  
ATOM    873  HA  ASN A  58      13.852 -19.953  11.883  1.00  6.78           H  
ATOM    874 1HB  ASN A  58      16.546 -18.705  11.249  1.00  6.78           H  
ATOM    875 2HB  ASN A  58      16.271 -19.823  12.583  1.00  6.78           H  
ATOM    876 1HD2 ASN A  58      17.434 -21.469   9.341  1.00  6.78           H  
ATOM    877 2HD2 ASN A  58      17.907 -19.975  10.080  1.00  6.78           H  
ATOM    878  N   LYS A  59      14.109 -16.802  12.443  1.00  6.84           N  
ATOM    879  CA  LYS A  59      13.920 -15.673  13.364  1.00  6.84           C  
ATOM    880  C   LYS A  59      15.053 -15.504  14.371  1.00  6.84           C  
ATOM    881  O   LYS A  59      14.808 -15.260  15.554  1.00  6.84           O  
ATOM    882  CB  LYS A  59      12.587 -15.811  14.105  1.00  6.84           C  
ATOM    883  CG  LYS A  59      11.363 -15.822  13.190  1.00  6.84           C  
ATOM    884  CD  LYS A  59      10.072 -15.906  13.993  1.00  6.84           C  
ATOM    885  CE  LYS A  59       8.851 -15.954  13.082  1.00  6.84           C  
ATOM    886  NZ  LYS A  59       7.584 -16.077  13.858  1.00  6.84           N  
ATOM    887  H   LYS A  59      14.137 -16.592  11.450  1.00  6.84           H  
ATOM    888  HA  LYS A  59      13.885 -14.757  12.769  1.00  6.84           H  
ATOM    889 1HB  LYS A  59      12.582 -16.725  14.698  1.00  6.84           H  
ATOM    890 2HB  LYS A  59      12.475 -14.975  14.795  1.00  6.84           H  
ATOM    891 1HG  LYS A  59      11.358 -14.912  12.590  1.00  6.84           H  
ATOM    892 2HG  LYS A  59      11.420 -16.680  12.515  1.00  6.84           H  
ATOM    893 1HD  LYS A  59      10.089 -16.806  14.608  1.00  6.84           H  
ATOM    894 2HD  LYS A  59       9.994 -15.039  14.649  1.00  6.84           H  
ATOM    895 1HE  LYS A  59       8.815 -15.043  12.485  1.00  6.84           H  
ATOM    896 2HE  LYS A  59       8.941 -16.811  12.413  1.00  6.84           H  
ATOM    897 1HZ  LYS A  59       6.800 -16.107  13.223  1.00  6.84           H  
ATOM    898 2HZ  LYS A  59       7.606 -16.925  14.407  1.00  6.84           H  
ATOM    899 3HZ  LYS A  59       7.487 -15.281  14.473  1.00  6.84           H  
ATOM    900  N   THR A  60      16.292 -15.622  13.904  1.00  6.87           N  
ATOM    901  CA  THR A  60      17.432 -15.466  14.790  1.00  6.87           C  
ATOM    902  C   THR A  60      18.647 -14.865  14.095  1.00  6.87           C  
ATOM    903  O   THR A  60      18.894 -15.089  12.913  1.00  6.87           O  
ATOM    904  CB  THR A  60      17.809 -16.824  15.405  1.00  6.87           C  
ATOM    905  OG1 THR A  60      18.868 -16.647  16.361  1.00  6.87           O  
ATOM    906  CG2 THR A  60      18.254 -17.773  14.314  1.00  6.87           C  
ATOM    907  H   THR A  60      16.429 -15.818  12.923  1.00  6.87           H  
ATOM    908  HA  THR A  60      17.148 -14.794  15.597  1.00  6.87           H  
ATOM    909  HB  THR A  60      16.939 -17.243  15.913  1.00  6.87           H  
ATOM    910  HG1 THR A  60      19.009 -17.476  16.833  1.00  6.87           H  
ATOM    911 1HG2 THR A  60      18.512 -18.736  14.751  1.00  6.87           H  
ATOM    912 2HG2 THR A  60      17.440 -17.900  13.605  1.00  6.87           H  
ATOM    913 3HG2 THR A  60      19.121 -17.360  13.803  1.00  6.87           H  
ATOM    914  N   ILE A  61      19.418 -14.126  14.879  1.00  6.92           N  
ATOM    915  CA  ILE A  61      20.649 -13.468  14.467  1.00  6.92           C  
ATOM    916  C   ILE A  61      21.789 -13.849  15.396  1.00  6.92           C  
ATOM    917  O   ILE A  61      22.579 -12.997  15.788  1.00  6.92           O  
ATOM    918  CB  ILE A  61      20.482 -11.946  14.459  1.00  6.92           C  
ATOM    919  CG1 ILE A  61      20.032 -11.499  15.832  1.00  6.92           C  
ATOM    920  CG2 ILE A  61      19.472 -11.516  13.362  1.00  6.92           C  
ATOM    921  CD1 ILE A  61      20.079 -10.023  16.007  1.00  6.92           C  
ATOM    922  H   ILE A  61      19.129 -14.027  15.842  1.00  6.92           H  
ATOM    923  HA  ILE A  61      20.903 -13.795  13.460  1.00  6.92           H  
ATOM    924  HB  ILE A  61      21.443 -11.475  14.264  1.00  6.92           H  
ATOM    925 1HG1 ILE A  61      19.019 -11.841  15.998  1.00  6.92           H  
ATOM    926 2HG1 ILE A  61      20.675 -11.955  16.584  1.00  6.92           H  
ATOM    927 1HG2 ILE A  61      19.359 -10.430  13.366  1.00  6.92           H  
ATOM    928 2HG2 ILE A  61      19.837 -11.835  12.386  1.00  6.92           H  
ATOM    929 3HG2 ILE A  61      18.507 -11.975  13.534  1.00  6.92           H  
ATOM    930 1HD1 ILE A  61      19.738  -9.764  17.009  1.00  6.92           H  
ATOM    931 2HD1 ILE A  61      21.097  -9.660  15.869  1.00  6.92           H  
ATOM    932 3HD1 ILE A  61      19.442  -9.555  15.282  1.00  6.92           H  
ATOM    933  N   GLU A  62      21.819 -15.111  15.804  1.00  7.05           N  
ATOM    934  CA  GLU A  62      22.803 -15.594  16.768  1.00  7.05           C  
ATOM    935  C   GLU A  62      24.226 -15.159  16.446  1.00  7.05           C  
ATOM    936  O   GLU A  62      24.714 -15.351  15.331  1.00  7.05           O  
ATOM    937  CB  GLU A  62      22.784 -17.133  16.805  1.00  7.05           C  
ATOM    938  CG  GLU A  62      23.726 -17.775  17.840  1.00  7.05           C  
ATOM    939  CD  GLU A  62      23.697 -19.297  17.822  1.00  7.05           C  
ATOM    940  OE1 GLU A  62      24.110 -19.869  16.827  1.00  7.05           O  
ATOM    941  OE2 GLU A  62      23.263 -19.881  18.786  1.00  7.05           O  
ATOM    942  H   GLU A  62      21.128 -15.750  15.434  1.00  7.05           H  
ATOM    943  HA  GLU A  62      22.540 -15.204  17.751  1.00  7.05           H  
ATOM    944 1HB  GLU A  62      21.770 -17.475  17.016  1.00  7.05           H  
ATOM    945 2HB  GLU A  62      23.059 -17.521  15.824  1.00  7.05           H  
ATOM    946 1HG  GLU A  62      24.746 -17.452  17.632  1.00  7.05           H  
ATOM    947 2HG  GLU A  62      23.459 -17.417  18.832  1.00  7.05           H  
ATOM    948  N   HIS A  63      24.894 -14.608  17.458  1.00  7.29           N  
ATOM    949  CA  HIS A  63      26.280 -14.192  17.345  1.00  7.29           C  
ATOM    950  C   HIS A  63      27.150 -15.215  18.041  1.00  7.29           C  
ATOM    951  O   HIS A  63      26.738 -15.797  19.045  1.00  7.29           O  
ATOM    952  CB  HIS A  63      26.513 -12.824  17.994  1.00  7.29           C  
ATOM    953  CG  HIS A  63      25.923 -11.655  17.273  1.00  7.29           C  
ATOM    954  ND1 HIS A  63      25.912 -10.381  17.811  1.00  7.29           N  
ATOM    955  CD2 HIS A  63      25.341 -11.555  16.057  1.00  7.29           C  
ATOM    956  CE1 HIS A  63      25.337  -9.550  16.953  1.00  7.29           C  
ATOM    957  NE2 HIS A  63      24.984 -10.237  15.885  1.00  7.29           N  
ATOM    958  H   HIS A  63      24.414 -14.473  18.335  1.00  7.29           H  
ATOM    959  HA  HIS A  63      26.578 -14.141  16.299  1.00  7.29           H  
ATOM    960 1HB  HIS A  63      26.104 -12.833  19.003  1.00  7.29           H  
ATOM    961 2HB  HIS A  63      27.552 -12.667  18.090  1.00  7.29           H  
ATOM    962  HD2 HIS A  63      25.181 -12.369  15.347  1.00  7.29           H  
ATOM    963  HE1 HIS A  63      25.178  -8.476  17.102  1.00  7.29           H  
ATOM    964  HE2 HIS A  63      24.522  -9.862  15.069  1.00  7.29           H  
ATOM    965  N   ARG A  64      28.356 -15.416  17.533  1.00  7.64           N  
ATOM    966  CA  ARG A  64      29.271 -16.358  18.153  1.00  7.64           C  
ATOM    967  C   ARG A  64      30.603 -15.683  18.401  1.00  7.64           C  
ATOM    968  O   ARG A  64      31.045 -14.848  17.601  1.00  7.64           O  
ATOM    969  CB  ARG A  64      29.425 -17.600  17.283  1.00  7.64           C  
ATOM    970  CG  ARG A  64      28.107 -18.408  17.114  1.00  7.64           C  
ATOM    971  CD  ARG A  64      28.281 -19.663  16.329  1.00  7.64           C  
ATOM    972  NE  ARG A  64      27.014 -20.387  16.188  1.00  7.64           N  
ATOM    973  CZ  ARG A  64      26.863 -21.585  15.608  1.00  7.64           C  
ATOM    974  NH1 ARG A  64      27.892 -22.229  15.096  1.00  7.64           N  
ATOM    975  NH2 ARG A  64      25.651 -22.102  15.567  1.00  7.64           N  
ATOM    976  H   ARG A  64      28.639 -14.915  16.703  1.00  7.64           H  
ATOM    977  HA  ARG A  64      28.862 -16.667  19.115  1.00  7.64           H  
ATOM    978 1HB  ARG A  64      29.778 -17.316  16.294  1.00  7.64           H  
ATOM    979 2HB  ARG A  64      30.172 -18.264  17.722  1.00  7.64           H  
ATOM    980 1HG  ARG A  64      27.711 -18.671  18.097  1.00  7.64           H  
ATOM    981 2HG  ARG A  64      27.370 -17.797  16.589  1.00  7.64           H  
ATOM    982 1HD  ARG A  64      28.651 -19.423  15.334  1.00  7.64           H  
ATOM    983 2HD  ARG A  64      28.991 -20.314  16.835  1.00  7.64           H  
ATOM    984  HE  ARG A  64      26.148 -19.954  16.550  1.00  7.64           H  
ATOM    985 1HH1 ARG A  64      28.814 -21.819  15.136  1.00  7.64           H  
ATOM    986 2HH1 ARG A  64      27.758 -23.132  14.665  1.00  7.64           H  
ATOM    987 1HH2 ARG A  64      24.877 -21.559  15.987  1.00  7.64           H  
ATOM    988 2HH2 ARG A  64      25.487 -23.000  15.144  1.00  7.64           H  
ATOM    989  N   PHE A  65      31.220 -16.054  19.519  1.00  8.04           N  
ATOM    990  CA  PHE A  65      32.459 -15.442  19.971  1.00  8.04           C  
ATOM    991  C   PHE A  65      33.651 -16.387  20.021  1.00  8.04           C  
ATOM    992  O   PHE A  65      33.492 -17.596  20.207  1.00  8.04           O  
ATOM    993  CB  PHE A  65      32.257 -14.896  21.379  1.00  8.04           C  
ATOM    994  CG  PHE A  65      31.231 -13.806  21.509  1.00  8.04           C  
ATOM    995  CD1 PHE A  65      29.878 -14.108  21.669  1.00  8.04           C  
ATOM    996  CD2 PHE A  65      31.612 -12.492  21.510  1.00  8.04           C  
ATOM    997  CE1 PHE A  65      28.944 -13.099  21.819  1.00  8.04           C  
ATOM    998  CE2 PHE A  65      30.696 -11.478  21.667  1.00  8.04           C  
ATOM    999  CZ  PHE A  65      29.352 -11.780  21.823  1.00  8.04           C  
ATOM   1000  H   PHE A  65      30.795 -16.762  20.097  1.00  8.04           H  
ATOM   1001  HA  PHE A  65      32.690 -14.634  19.292  1.00  8.04           H  
ATOM   1002 1HB  PHE A  65      31.985 -15.709  22.047  1.00  8.04           H  
ATOM   1003 2HB  PHE A  65      33.215 -14.498  21.730  1.00  8.04           H  
ATOM   1004  HD1 PHE A  65      29.557 -15.151  21.679  1.00  8.04           H  
ATOM   1005  HD2 PHE A  65      32.654 -12.262  21.386  1.00  8.04           H  
ATOM   1006  HE1 PHE A  65      27.889 -13.346  21.942  1.00  8.04           H  
ATOM   1007  HE2 PHE A  65      31.032 -10.443  21.667  1.00  8.04           H  
ATOM   1008  HZ  PHE A  65      28.623 -10.980  21.945  1.00  8.04           H  
ATOM   1009  N   ASP A  66      34.851 -15.817  19.884  1.00  8.40           N  
ATOM   1010  CA  ASP A  66      36.089 -16.578  20.038  1.00  8.40           C  
ATOM   1011  C   ASP A  66      36.468 -16.658  21.520  1.00  8.40           C  
ATOM   1012  O   ASP A  66      35.755 -16.141  22.387  1.00  8.40           O  
ATOM   1013  CB  ASP A  66      37.260 -15.975  19.230  1.00  8.40           C  
ATOM   1014  CG  ASP A  66      37.773 -14.623  19.753  1.00  8.40           C  
ATOM   1015  OD1 ASP A  66      37.404 -14.266  20.855  1.00  8.40           O  
ATOM   1016  OD2 ASP A  66      38.568 -13.979  19.089  1.00  8.40           O  
ATOM   1017  H   ASP A  66      34.883 -14.818  19.682  1.00  8.40           H  
ATOM   1018  HA  ASP A  66      35.917 -17.594  19.675  1.00  8.40           H  
ATOM   1019 1HB  ASP A  66      38.089 -16.679  19.196  1.00  8.40           H  
ATOM   1020 2HB  ASP A  66      36.928 -15.827  18.195  1.00  8.40           H  
ATOM   1021  N   LEU A  67      37.653 -17.194  21.804  1.00  8.58           N  
ATOM   1022  CA  LEU A  67      38.116 -17.432  23.172  1.00  8.58           C  
ATOM   1023  C   LEU A  67      38.591 -16.173  23.888  1.00  8.58           C  
ATOM   1024  O   LEU A  67      39.000 -16.229  25.050  1.00  8.58           O  
ATOM   1025  CB  LEU A  67      39.288 -18.415  23.140  1.00  8.58           C  
ATOM   1026  CG  LEU A  67      38.970 -19.812  22.636  1.00  8.58           C  
ATOM   1027  CD1 LEU A  67      40.264 -20.607  22.552  1.00  8.58           C  
ATOM   1028  CD2 LEU A  67      37.971 -20.469  23.570  1.00  8.58           C  
ATOM   1029  H   LEU A  67      38.225 -17.529  21.046  1.00  8.58           H  
ATOM   1030  HA  LEU A  67      37.291 -17.861  23.740  1.00  8.58           H  
ATOM   1031 1HB  LEU A  67      40.064 -17.999  22.501  1.00  8.58           H  
ATOM   1032 2HB  LEU A  67      39.690 -18.504  24.148  1.00  8.58           H  
ATOM   1033  HG  LEU A  67      38.544 -19.752  21.635  1.00  8.58           H  
ATOM   1034 1HD1 LEU A  67      40.052 -21.610  22.181  1.00  8.58           H  
ATOM   1035 2HD1 LEU A  67      40.954 -20.106  21.872  1.00  8.58           H  
ATOM   1036 3HD1 LEU A  67      40.715 -20.675  23.542  1.00  8.58           H  
ATOM   1037 1HD2 LEU A  67      37.739 -21.472  23.208  1.00  8.58           H  
ATOM   1038 2HD2 LEU A  67      38.395 -20.534  24.572  1.00  8.58           H  
ATOM   1039 3HD2 LEU A  67      37.057 -19.874  23.600  1.00  8.58           H  
ATOM   1040  N   PHE A  68      38.582 -15.052  23.182  1.00  8.51           N  
ATOM   1041  CA  PHE A  68      39.032 -13.792  23.710  1.00  8.51           C  
ATOM   1042  C   PHE A  68      37.860 -12.816  23.808  1.00  8.51           C  
ATOM   1043  O   PHE A  68      38.043 -11.650  24.166  1.00  8.51           O  
ATOM   1044  CB  PHE A  68      40.113 -13.276  22.787  1.00  8.51           C  
ATOM   1045  CG  PHE A  68      41.176 -14.311  22.646  1.00  8.51           C  
ATOM   1046  CD1 PHE A  68      41.243 -15.067  21.485  1.00  8.51           C  
ATOM   1047  CD2 PHE A  68      42.070 -14.578  23.668  1.00  8.51           C  
ATOM   1048  CE1 PHE A  68      42.184 -16.063  21.342  1.00  8.51           C  
ATOM   1049  CE2 PHE A  68      43.015 -15.577  23.529  1.00  8.51           C  
ATOM   1050  CZ  PHE A  68      43.070 -16.321  22.364  1.00  8.51           C  
ATOM   1051  H   PHE A  68      38.213 -15.042  22.234  1.00  8.51           H  
ATOM   1052  HA  PHE A  68      39.444 -13.948  24.706  1.00  8.51           H  
ATOM   1053 1HB  PHE A  68      39.688 -13.072  21.802  1.00  8.51           H  
ATOM   1054 2HB  PHE A  68      40.549 -12.359  23.176  1.00  8.51           H  
ATOM   1055  HD1 PHE A  68      40.527 -14.863  20.681  1.00  8.51           H  
ATOM   1056  HD2 PHE A  68      42.017 -13.999  24.591  1.00  8.51           H  
ATOM   1057  HE1 PHE A  68      42.221 -16.648  20.423  1.00  8.51           H  
ATOM   1058  HE2 PHE A  68      43.713 -15.782  24.340  1.00  8.51           H  
ATOM   1059  HZ  PHE A  68      43.813 -17.109  22.254  1.00  8.51           H  
ATOM   1060  N   GLY A  69      36.645 -13.304  23.517  1.00  8.19           N  
ATOM   1061  CA  GLY A  69      35.440 -12.485  23.574  1.00  8.19           C  
ATOM   1062  C   GLY A  69      35.140 -11.664  22.310  1.00  8.19           C  
ATOM   1063  O   GLY A  69      34.289 -10.774  22.347  1.00  8.19           O  
ATOM   1064  H   GLY A  69      36.545 -14.277  23.217  1.00  8.19           H  
ATOM   1065 1HA  GLY A  69      34.591 -13.139  23.777  1.00  8.19           H  
ATOM   1066 2HA  GLY A  69      35.515 -11.809  24.425  1.00  8.19           H  
ATOM   1067  N   ASN A  70      35.834 -11.924  21.205  1.00  7.72           N  
ATOM   1068  CA  ASN A  70      35.594 -11.162  19.975  1.00  7.72           C  
ATOM   1069  C   ASN A  70      34.560 -11.880  19.124  1.00  7.72           C  
ATOM   1070  O   ASN A  70      34.434 -13.097  19.198  1.00  7.72           O  
ATOM   1071  CB  ASN A  70      36.864 -11.036  19.169  1.00  7.72           C  
ATOM   1072  CG  ASN A  70      37.960 -10.313  19.862  1.00  7.72           C  
ATOM   1073  OD1 ASN A  70      37.820  -9.192  20.380  1.00  7.72           O  
ATOM   1074  ND2 ASN A  70      39.082 -10.986  19.913  1.00  7.72           N  
ATOM   1075  H   ASN A  70      36.533 -12.676  21.198  1.00  7.72           H  
ATOM   1076  HA  ASN A  70      35.206 -10.175  20.228  1.00  7.72           H  
ATOM   1077 1HB  ASN A  70      37.209 -12.014  18.895  1.00  7.72           H  
ATOM   1078 2HB  ASN A  70      36.642 -10.513  18.240  1.00  7.72           H  
ATOM   1079 1HD2 ASN A  70      39.883 -10.604  20.370  1.00  7.72           H  
ATOM   1080 2HD2 ASN A  70      39.111 -11.935  19.508  1.00  7.72           H  
ATOM   1081  N   LEU A  71      33.847 -11.162  18.268  1.00  7.22           N  
ATOM   1082  CA  LEU A  71      32.943 -11.857  17.351  1.00  7.22           C  
ATOM   1083  C   LEU A  71      33.626 -12.420  16.124  1.00  7.22           C  
ATOM   1084  O   LEU A  71      34.536 -11.788  15.582  1.00  7.22           O  
ATOM   1085  CB  LEU A  71      31.793 -10.963  16.895  1.00  7.22           C  
ATOM   1086  CG  LEU A  71      30.812 -10.597  17.954  1.00  7.22           C  
ATOM   1087  CD1 LEU A  71      29.786  -9.619  17.422  1.00  7.22           C  
ATOM   1088  CD2 LEU A  71      30.143 -11.864  18.346  1.00  7.22           C  
ATOM   1089  H   LEU A  71      33.939 -10.156  18.236  1.00  7.22           H  
ATOM   1090  HA  LEU A  71      32.501 -12.694  17.888  1.00  7.22           H  
ATOM   1091 1HB  LEU A  71      32.205 -10.043  16.487  1.00  7.22           H  
ATOM   1092 2HB  LEU A  71      31.251 -11.478  16.104  1.00  7.22           H  
ATOM   1093  HG  LEU A  71      31.313 -10.148  18.810  1.00  7.22           H  
ATOM   1094 1HD1 LEU A  71      29.059  -9.395  18.205  1.00  7.22           H  
ATOM   1095 2HD1 LEU A  71      30.282  -8.703  17.111  1.00  7.22           H  
ATOM   1096 3HD1 LEU A  71      29.269 -10.062  16.570  1.00  7.22           H  
ATOM   1097 1HD2 LEU A  71      29.402 -11.660  19.097  1.00  7.22           H  
ATOM   1098 2HD2 LEU A  71      29.667 -12.294  17.472  1.00  7.22           H  
ATOM   1099 3HD2 LEU A  71      30.878 -12.560  18.730  1.00  7.22           H  
ATOM   1100  N   ASP A  72      33.113 -13.579  15.688  1.00  6.79           N  
ATOM   1101  CA  ASP A  72      33.492 -14.317  14.474  1.00  6.79           C  
ATOM   1102  C   ASP A  72      34.486 -15.429  14.807  1.00  6.79           C  
ATOM   1103  O   ASP A  72      35.694 -15.271  14.632  1.00  6.79           O  
ATOM   1104  OXT ASP A  72      34.063 -16.527  15.168  1.00  6.79           O  
ATOM   1105  CB  ASP A  72      34.074 -13.399  13.376  1.00  6.79           C  
ATOM   1106  CG  ASP A  72      34.196 -14.095  11.993  1.00  6.79           C  
ATOM   1107  OD1 ASP A  72      33.919 -15.269  11.909  1.00  6.79           O  
ATOM   1108  OD2 ASP A  72      34.556 -13.434  11.042  1.00  6.79           O  
ATOM   1109  H   ASP A  72      32.385 -13.992  16.277  1.00  6.79           H  
ATOM   1110  HA  ASP A  72      32.595 -14.785  14.067  1.00  6.79           H  
ATOM   1111 1HB  ASP A  72      33.459 -12.504  13.267  1.00  6.79           H  
ATOM   1112 2HB  ASP A  72      35.079 -13.081  13.652  1.00  6.79           H  
TER    1113
ENDMDL

REMARK ID 693837 MODEL 5 dominiocys
PFRMAT TS
TARGET dominiocys
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.990   0.410   0.404  1.00  2.78           N  
ATOM      2  CA  LEU A   1       0.146  -0.103  -0.354  1.00  2.78           C  
ATOM      3  C   LEU A   1       1.320   0.849  -0.312  1.00  2.78           C  
ATOM      4  O   LEU A   1       2.441   0.452   0.015  1.00  2.78           O  
ATOM      5  CB  LEU A   1      -0.236  -0.342  -1.819  1.00  2.78           C  
ATOM      6  CG  LEU A   1       0.893  -0.889  -2.727  1.00  2.78           C  
ATOM      7  CD1 LEU A   1       1.320  -2.254  -2.245  1.00  2.78           C  
ATOM      8  CD2 LEU A   1       0.405  -0.929  -4.164  1.00  2.78           C  
ATOM      9 1H   LEU A   1      -1.203  -0.214   1.169  1.00  2.78           H  
ATOM     10 2H   LEU A   1      -0.766   1.323   0.775  1.00  2.78           H  
ATOM     11 3H   LEU A   1      -1.794   0.480  -0.201  1.00  2.78           H  
ATOM     12  HA  LEU A   1       0.462  -1.039   0.091  1.00  2.78           H  
ATOM     13 1HB  LEU A   1      -1.057  -1.056  -1.848  1.00  2.78           H  
ATOM     14 2HB  LEU A   1      -0.582   0.596  -2.248  1.00  2.78           H  
ATOM     15  HG  LEU A   1       1.759  -0.245  -2.657  1.00  2.78           H  
ATOM     16 1HD1 LEU A   1       2.125  -2.628  -2.878  1.00  2.78           H  
ATOM     17 2HD1 LEU A   1       1.672  -2.173  -1.225  1.00  2.78           H  
ATOM     18 3HD1 LEU A   1       0.474  -2.938  -2.293  1.00  2.78           H  
ATOM     19 1HD2 LEU A   1       1.202  -1.304  -4.807  1.00  2.78           H  
ATOM     20 2HD2 LEU A   1      -0.461  -1.587  -4.237  1.00  2.78           H  
ATOM     21 3HD2 LEU A   1       0.126   0.076  -4.480  1.00  2.78           H  
ATOM     22  N   VAL A   2       1.076   2.103  -0.672  1.00  2.44           N  
ATOM     23  CA  VAL A   2       2.135   3.098  -0.668  1.00  2.44           C  
ATOM     24  C   VAL A   2       1.840   4.194   0.330  1.00  2.44           C  
ATOM     25  O   VAL A   2       0.740   4.747   0.348  1.00  2.44           O  
ATOM     26  CB  VAL A   2       2.295   3.739  -2.064  1.00  2.44           C  
ATOM     27  CG1 VAL A   2       3.390   4.818  -2.026  1.00  2.44           C  
ATOM     28  CG2 VAL A   2       2.623   2.662  -3.082  1.00  2.44           C  
ATOM     29  H   VAL A   2       0.155   2.393  -0.962  1.00  2.44           H  
ATOM     30  HA  VAL A   2       3.074   2.618  -0.390  1.00  2.44           H  
ATOM     31  HB  VAL A   2       1.365   4.232  -2.345  1.00  2.44           H  
ATOM     32 1HG1 VAL A   2       3.486   5.271  -3.012  1.00  2.44           H  
ATOM     33 2HG1 VAL A   2       3.129   5.592  -1.305  1.00  2.44           H  
ATOM     34 3HG1 VAL A   2       4.339   4.366  -1.741  1.00  2.44           H  
ATOM     35 1HG2 VAL A   2       2.728   3.113  -4.067  1.00  2.44           H  
ATOM     36 2HG2 VAL A   2       3.554   2.166  -2.806  1.00  2.44           H  
ATOM     37 3HG2 VAL A   2       1.823   1.945  -3.108  1.00  2.44           H  
ATOM     38  N   TRP A   3       2.824   4.507   1.151  1.00  2.15           N  
ATOM     39  CA  TRP A   3       2.685   5.574   2.116  1.00  2.15           C  
ATOM     40  C   TRP A   3       3.728   6.607   1.753  1.00  2.15           C  
ATOM     41  O   TRP A   3       4.792   6.256   1.244  1.00  2.15           O  
ATOM     42  CB  TRP A   3       2.900   5.069   3.540  1.00  2.15           C  
ATOM     43  CG  TRP A   3       1.876   4.027   3.990  1.00  2.15           C  
ATOM     44  CD1 TRP A   3       0.744   4.239   4.732  1.00  2.15           C  
ATOM     45  CD2 TRP A   3       1.922   2.592   3.750  1.00  2.15           C  
ATOM     46  NE1 TRP A   3       0.095   3.041   4.952  1.00  2.15           N  
ATOM     47  CE2 TRP A   3       0.798   2.036   4.365  1.00  2.15           C  
ATOM     48  CE3 TRP A   3       2.814   1.745   3.078  1.00  2.15           C  
ATOM     49  CZ2 TRP A   3       0.536   0.680   4.328  1.00  2.15           C  
ATOM     50  CZ3 TRP A   3       2.540   0.377   3.050  1.00  2.15           C  
ATOM     51  CH2 TRP A   3       1.429  -0.131   3.658  1.00  2.15           C  
ATOM     52  H   TRP A   3       3.695   3.997   1.089  1.00  2.15           H  
ATOM     53  HA  TRP A   3       1.696   6.024   2.034  1.00  2.15           H  
ATOM     54 1HB  TRP A   3       3.895   4.634   3.629  1.00  2.15           H  
ATOM     55 2HB  TRP A   3       2.854   5.913   4.227  1.00  2.15           H  
ATOM     56  HD1 TRP A   3       0.405   5.205   5.096  1.00  2.15           H  
ATOM     57  HE1 TRP A   3      -0.787   2.878   5.480  1.00  2.15           H  
ATOM     58  HE3 TRP A   3       3.701   2.143   2.589  1.00  2.15           H  
ATOM     59  HZ2 TRP A   3      -0.347   0.253   4.817  1.00  2.15           H  
ATOM     60  HZ3 TRP A   3       3.237  -0.280   2.526  1.00  2.15           H  
ATOM     61  HH2 TRP A   3       1.244  -1.195   3.625  1.00  2.15           H  
ATOM     62  N   THR A   4       3.435   7.870   2.012  1.00  1.92           N  
ATOM     63  CA  THR A   4       4.364   8.943   1.684  1.00  1.92           C  
ATOM     64  C   THR A   4       5.001   9.561   2.922  1.00  1.92           C  
ATOM     65  O   THR A   4       5.686  10.580   2.839  1.00  1.92           O  
ATOM     66  CB  THR A   4       3.653  10.016   0.848  1.00  1.92           C  
ATOM     67  OG1 THR A   4       2.554  10.553   1.595  1.00  1.92           O  
ATOM     68  CG2 THR A   4       3.127   9.391  -0.443  1.00  1.92           C  
ATOM     69  H   THR A   4       2.542   8.099   2.423  1.00  1.92           H  
ATOM     70  HA  THR A   4       5.166   8.528   1.074  1.00  1.92           H  
ATOM     71  HB  THR A   4       4.351  10.818   0.609  1.00  1.92           H  
ATOM     72  HG1 THR A   4       2.890  10.981   2.388  1.00  1.92           H  
ATOM     73 1HG2 THR A   4       2.620  10.152  -1.036  1.00  1.92           H  
ATOM     74 2HG2 THR A   4       3.961   8.981  -1.013  1.00  1.92           H  
ATOM     75 3HG2 THR A   4       2.425   8.592  -0.205  1.00  1.92           H  
ATOM     76  N   GLY A   5       4.758   8.949   4.074  1.00  1.75           N  
ATOM     77  CA  GLY A   5       5.318   9.447   5.319  1.00  1.75           C  
ATOM     78  C   GLY A   5       4.606   8.909   6.548  1.00  1.75           C  
ATOM     79  O   GLY A   5       3.583   8.220   6.455  1.00  1.75           O  
ATOM     80  H   GLY A   5       4.194   8.115   4.072  1.00  1.75           H  
ATOM     81 1HA  GLY A   5       6.374   9.180   5.368  1.00  1.75           H  
ATOM     82 2HA  GLY A   5       5.271  10.536   5.322  1.00  1.75           H  
ATOM     83  N   SER A   6       5.142   9.274   7.708  1.00  1.64           N  
ATOM     84  CA  SER A   6       4.607   8.844   8.990  1.00  1.64           C  
ATOM     85  C   SER A   6       3.196   9.332   9.264  1.00  1.64           C  
ATOM     86  O   SER A   6       2.474   8.727  10.047  1.00  1.64           O  
ATOM     87  CB  SER A   6       5.531   9.308  10.088  1.00  1.64           C  
ATOM     88  OG  SER A   6       5.566  10.707  10.180  1.00  1.64           O  
ATOM     89  H   SER A   6       5.972   9.852   7.697  1.00  1.64           H  
ATOM     90  HA  SER A   6       4.589   7.760   8.999  1.00  1.64           H  
ATOM     91 1HB  SER A   6       5.199   8.895  11.042  1.00  1.64           H  
ATOM     92 2HB  SER A   6       6.536   8.928   9.901  1.00  1.64           H  
ATOM     93  HG  SER A   6       6.363  10.919  10.682  1.00  1.64           H  
ATOM     94  N   VAL A   7       2.777  10.401   8.601  1.00  1.58           N  
ATOM     95  CA  VAL A   7       1.439  10.903   8.836  1.00  1.58           C  
ATOM     96  C   VAL A   7       0.359   9.916   8.374  1.00  1.58           C  
ATOM     97  O   VAL A   7      -0.411   9.472   9.223  1.00  1.58           O  
ATOM     98  CB  VAL A   7       1.252  12.310   8.245  1.00  1.58           C  
ATOM     99  CG1 VAL A   7      -0.199  12.710   8.344  1.00  1.58           C  
ATOM    100  CG2 VAL A   7       2.122  13.274   9.016  1.00  1.58           C  
ATOM    101  H   VAL A   7       3.404  10.867   7.965  1.00  1.58           H  
ATOM    102  HA  VAL A   7       1.322  11.021   9.914  1.00  1.58           H  
ATOM    103  HB  VAL A   7       1.551  12.338   7.217  1.00  1.58           H  
ATOM    104 1HG1 VAL A   7      -0.327  13.712   7.939  1.00  1.58           H  
ATOM    105 2HG1 VAL A   7      -0.813  12.012   7.782  1.00  1.58           H  
ATOM    106 3HG1 VAL A   7      -0.498  12.697   9.390  1.00  1.58           H  
ATOM    107 1HG2 VAL A   7       2.001  14.278   8.611  1.00  1.58           H  
ATOM    108 2HG2 VAL A   7       1.830  13.267  10.066  1.00  1.58           H  
ATOM    109 3HG2 VAL A   7       3.167  12.970   8.929  1.00  1.58           H  
ATOM    110  N   PRO A   8       0.240   9.518   7.080  1.00  1.54           N  
ATOM    111  CA  PRO A   8      -0.740   8.539   6.659  1.00  1.54           C  
ATOM    112  C   PRO A   8      -0.537   7.186   7.327  1.00  1.54           C  
ATOM    113  O   PRO A   8      -1.499   6.440   7.498  1.00  1.54           O  
ATOM    114  CB  PRO A   8      -0.536   8.469   5.140  1.00  1.54           C  
ATOM    115  CG  PRO A   8       0.855   9.003   4.902  1.00  1.54           C  
ATOM    116  CD  PRO A   8       1.037  10.070   5.965  1.00  1.54           C  
ATOM    117  HA  PRO A   8      -1.740   8.930   6.883  1.00  1.54           H  
ATOM    118 1HB  PRO A   8      -0.650   7.431   4.799  1.00  1.54           H  
ATOM    119 2HB  PRO A   8      -1.313   9.059   4.633  1.00  1.54           H  
ATOM    120 1HG  PRO A   8       1.583   8.186   4.985  1.00  1.54           H  
ATOM    121 2HG  PRO A   8       0.944   9.407   3.881  1.00  1.54           H  
ATOM    122 1HD  PRO A   8       2.078  10.174   6.184  1.00  1.54           H  
ATOM    123 2HD  PRO A   8       0.593  11.006   5.609  1.00  1.54           H  
ATOM    124  N   ILE A   9       0.681   6.870   7.776  1.00  1.51           N  
ATOM    125  CA  ILE A   9       0.859   5.591   8.457  1.00  1.51           C  
ATOM    126  C   ILE A   9       0.181   5.645   9.824  1.00  1.51           C  
ATOM    127  O   ILE A   9      -0.610   4.763  10.182  1.00  1.51           O  
ATOM    128  CB  ILE A   9       2.341   5.267   8.606  1.00  1.51           C  
ATOM    129  CG1 ILE A   9       2.920   5.067   7.264  1.00  1.51           C  
ATOM    130  CG2 ILE A   9       2.526   4.004   9.405  1.00  1.51           C  
ATOM    131  CD1 ILE A   9       4.373   5.038   7.261  1.00  1.51           C  
ATOM    132  H   ILE A   9       1.495   7.466   7.603  1.00  1.51           H  
ATOM    133  HA  ILE A   9       0.387   4.807   7.866  1.00  1.51           H  
ATOM    134  HB  ILE A   9       2.854   6.093   9.088  1.00  1.51           H  
ATOM    135 1HG1 ILE A   9       2.567   4.114   6.880  1.00  1.51           H  
ATOM    136 2HG1 ILE A   9       2.582   5.863   6.607  1.00  1.51           H  
ATOM    137 1HG2 ILE A   9       3.579   3.770   9.480  1.00  1.51           H  
ATOM    138 2HG2 ILE A   9       2.107   4.134  10.402  1.00  1.51           H  
ATOM    139 3HG2 ILE A   9       2.019   3.195   8.890  1.00  1.51           H  
ATOM    140 1HD1 ILE A   9       4.730   4.869   6.248  1.00  1.51           H  
ATOM    141 2HD1 ILE A   9       4.763   5.974   7.626  1.00  1.51           H  
ATOM    142 3HD1 ILE A   9       4.682   4.242   7.910  1.00  1.51           H  
ATOM    143  N   LEU A  10       0.455   6.709  10.572  1.00  1.52           N  
ATOM    144  CA  LEU A  10      -0.172   6.902  11.861  1.00  1.52           C  
ATOM    145  C   LEU A  10      -1.679   7.083  11.718  1.00  1.52           C  
ATOM    146  O   LEU A  10      -2.437   6.563  12.532  1.00  1.52           O  
ATOM    147  CB  LEU A  10       0.481   8.082  12.579  1.00  1.52           C  
ATOM    148  CG  LEU A  10       1.912   7.807  13.071  1.00  1.52           C  
ATOM    149  CD1 LEU A  10       2.563   9.092  13.551  1.00  1.52           C  
ATOM    150  CD2 LEU A  10       1.823   6.789  14.209  1.00  1.52           C  
ATOM    151  H   LEU A  10       1.116   7.415  10.243  1.00  1.52           H  
ATOM    152  HA  LEU A  10       0.003   6.009  12.459  1.00  1.52           H  
ATOM    153 1HB  LEU A  10       0.521   8.926  11.885  1.00  1.52           H  
ATOM    154 2HB  LEU A  10      -0.133   8.361  13.434  1.00  1.52           H  
ATOM    155  HG  LEU A  10       2.516   7.405  12.255  1.00  1.52           H  
ATOM    156 1HD1 LEU A  10       3.573   8.881  13.899  1.00  1.52           H  
ATOM    157 2HD1 LEU A  10       2.607   9.802  12.721  1.00  1.52           H  
ATOM    158 3HD1 LEU A  10       1.980   9.516  14.365  1.00  1.52           H  
ATOM    159 1HD2 LEU A  10       2.807   6.570  14.593  1.00  1.52           H  
ATOM    160 2HD2 LEU A  10       1.213   7.203  15.013  1.00  1.52           H  
ATOM    161 3HD2 LEU A  10       1.364   5.873  13.839  1.00  1.52           H  
ATOM    162  N   LYS A  11      -2.136   7.773  10.667  1.00  1.56           N  
ATOM    163  CA  LYS A  11      -3.575   7.914  10.503  1.00  1.56           C  
ATOM    164  C   LYS A  11      -4.232   6.563  10.236  1.00  1.56           C  
ATOM    165  O   LYS A  11      -5.278   6.269  10.817  1.00  1.56           O  
ATOM    166  CB  LYS A  11      -3.926   8.905   9.398  1.00  1.56           C  
ATOM    167  CG  LYS A  11      -3.667  10.373   9.743  1.00  1.56           C  
ATOM    168  CD  LYS A  11      -4.043  11.284   8.582  1.00  1.56           C  
ATOM    169  CE  LYS A  11      -3.906  12.754   8.957  1.00  1.56           C  
ATOM    170  NZ  LYS A  11      -4.234  13.653   7.814  1.00  1.56           N  
ATOM    171  H   LYS A  11      -1.494   8.214  10.012  1.00  1.56           H  
ATOM    172  HA  LYS A  11      -3.985   8.302  11.435  1.00  1.56           H  
ATOM    173 1HB  LYS A  11      -3.350   8.661   8.514  1.00  1.56           H  
ATOM    174 2HB  LYS A  11      -4.979   8.799   9.139  1.00  1.56           H  
ATOM    175 1HG  LYS A  11      -4.249  10.649  10.622  1.00  1.56           H  
ATOM    176 2HG  LYS A  11      -2.611  10.509   9.974  1.00  1.56           H  
ATOM    177 1HD  LYS A  11      -3.386  11.072   7.735  1.00  1.56           H  
ATOM    178 2HD  LYS A  11      -5.071  11.087   8.281  1.00  1.56           H  
ATOM    179 1HE  LYS A  11      -4.584  12.971   9.781  1.00  1.56           H  
ATOM    180 2HE  LYS A  11      -2.895  12.948   9.281  1.00  1.56           H  
ATOM    181 1HZ  LYS A  11      -4.137  14.616   8.104  1.00  1.56           H  
ATOM    182 2HZ  LYS A  11      -3.605  13.469   7.046  1.00  1.56           H  
ATOM    183 3HZ  LYS A  11      -5.185  13.487   7.517  1.00  1.56           H  
ATOM    184  N   GLU A  12      -3.604   5.701   9.424  1.00  1.65           N  
ATOM    185  CA  GLU A  12      -4.172   4.378   9.189  1.00  1.65           C  
ATOM    186  C   GLU A  12      -4.322   3.642  10.505  1.00  1.65           C  
ATOM    187  O   GLU A  12      -5.375   3.047  10.769  1.00  1.65           O  
ATOM    188  CB  GLU A  12      -3.295   3.552   8.236  1.00  1.65           C  
ATOM    189  CG  GLU A  12      -3.798   2.109   7.969  1.00  1.65           C  
ATOM    190  CD  GLU A  12      -2.944   1.354   6.964  1.00  1.65           C  
ATOM    191  OE1 GLU A  12      -2.234   1.994   6.226  1.00  1.65           O  
ATOM    192  OE2 GLU A  12      -2.973   0.134   6.963  1.00  1.65           O  
ATOM    193  H   GLU A  12      -2.746   5.970   8.940  1.00  1.65           H  
ATOM    194  HA  GLU A  12      -5.160   4.497   8.746  1.00  1.65           H  
ATOM    195 1HB  GLU A  12      -3.218   4.068   7.279  1.00  1.65           H  
ATOM    196 2HB  GLU A  12      -2.287   3.484   8.642  1.00  1.65           H  
ATOM    197 1HG  GLU A  12      -3.795   1.559   8.914  1.00  1.65           H  
ATOM    198 2HG  GLU A  12      -4.826   2.153   7.610  1.00  1.65           H  
ATOM    199  N   PHE A  13      -3.279   3.715  11.338  1.00  1.80           N  
ATOM    200  CA  PHE A  13      -3.282   3.071  12.643  1.00  1.80           C  
ATOM    201  C   PHE A  13      -4.427   3.594  13.510  1.00  1.80           C  
ATOM    202  O   PHE A  13      -5.257   2.821  14.001  1.00  1.80           O  
ATOM    203  CB  PHE A  13      -1.949   3.337  13.359  1.00  1.80           C  
ATOM    204  CG  PHE A  13      -1.845   2.761  14.727  1.00  1.80           C  
ATOM    205  CD1 PHE A  13      -1.560   1.430  14.897  1.00  1.80           C  
ATOM    206  CD2 PHE A  13      -2.030   3.552  15.850  1.00  1.80           C  
ATOM    207  CE1 PHE A  13      -1.465   0.874  16.159  1.00  1.80           C  
ATOM    208  CE2 PHE A  13      -1.935   3.008  17.116  1.00  1.80           C  
ATOM    209  CZ  PHE A  13      -1.654   1.663  17.269  1.00  1.80           C  
ATOM    210  H   PHE A  13      -2.442   4.222  11.036  1.00  1.80           H  
ATOM    211  HA  PHE A  13      -3.408   1.995  12.504  1.00  1.80           H  
ATOM    212 1HB  PHE A  13      -1.132   2.968  12.763  1.00  1.80           H  
ATOM    213 2HB  PHE A  13      -1.807   4.402  13.453  1.00  1.80           H  
ATOM    214  HD1 PHE A  13      -1.421   0.819  14.013  1.00  1.80           H  
ATOM    215  HD2 PHE A  13      -2.259   4.620  15.726  1.00  1.80           H  
ATOM    216  HE1 PHE A  13      -1.247  -0.186  16.274  1.00  1.80           H  
ATOM    217  HE2 PHE A  13      -2.087   3.641  17.991  1.00  1.80           H  
ATOM    218  HZ  PHE A  13      -1.583   1.230  18.266  1.00  1.80           H  
ATOM    219  N   ASP A  14      -4.507   4.920  13.660  1.00  1.97           N  
ATOM    220  CA  ASP A  14      -5.524   5.529  14.507  1.00  1.97           C  
ATOM    221  C   ASP A  14      -6.949   5.223  14.054  1.00  1.97           C  
ATOM    222  O   ASP A  14      -7.836   4.998  14.880  1.00  1.97           O  
ATOM    223  CB  ASP A  14      -5.341   7.051  14.551  1.00  1.97           C  
ATOM    224  CG  ASP A  14      -4.125   7.518  15.380  1.00  1.97           C  
ATOM    225  OD1 ASP A  14      -3.572   6.725  16.107  1.00  1.97           O  
ATOM    226  OD2 ASP A  14      -3.793   8.681  15.302  1.00  1.97           O  
ATOM    227  H   ASP A  14      -3.821   5.516  13.197  1.00  1.97           H  
ATOM    228  HA  ASP A  14      -5.399   5.136  15.515  1.00  1.97           H  
ATOM    229 1HB  ASP A  14      -5.216   7.414  13.527  1.00  1.97           H  
ATOM    230 2HB  ASP A  14      -6.241   7.511  14.950  1.00  1.97           H  
ATOM    231  N   LEU A  15      -7.168   5.192  12.742  1.00  2.15           N  
ATOM    232  CA  LEU A  15      -8.490   4.923  12.199  1.00  2.15           C  
ATOM    233  C   LEU A  15      -8.864   3.446  12.287  1.00  2.15           C  
ATOM    234  O   LEU A  15     -10.030   3.110  12.511  1.00  2.15           O  
ATOM    235  CB  LEU A  15      -8.533   5.384  10.743  1.00  2.15           C  
ATOM    236  CG  LEU A  15      -8.411   6.902  10.536  1.00  2.15           C  
ATOM    237  CD1 LEU A  15      -8.274   7.198   9.055  1.00  2.15           C  
ATOM    238  CD2 LEU A  15      -9.629   7.584  11.125  1.00  2.15           C  
ATOM    239  H   LEU A  15      -6.402   5.395  12.099  1.00  2.15           H  
ATOM    240  HA  LEU A  15      -9.216   5.496  12.771  1.00  2.15           H  
ATOM    241 1HB  LEU A  15      -7.700   4.912  10.214  1.00  2.15           H  
ATOM    242 2HB  LEU A  15      -9.464   5.048  10.294  1.00  2.15           H  
ATOM    243  HG  LEU A  15      -7.520   7.269  11.040  1.00  2.15           H  
ATOM    244 1HD1 LEU A  15      -8.176   8.273   8.906  1.00  2.15           H  
ATOM    245 2HD1 LEU A  15      -7.382   6.696   8.672  1.00  2.15           H  
ATOM    246 3HD1 LEU A  15      -9.154   6.836   8.527  1.00  2.15           H  
ATOM    247 1HD2 LEU A  15      -9.543   8.662  10.986  1.00  2.15           H  
ATOM    248 2HD2 LEU A  15     -10.526   7.223  10.623  1.00  2.15           H  
ATOM    249 3HD2 LEU A  15      -9.690   7.357  12.190  1.00  2.15           H  
ATOM    250  N   SER A  16      -7.880   2.560  12.111  1.00  2.27           N  
ATOM    251  CA  SER A  16      -8.119   1.124  12.147  1.00  2.27           C  
ATOM    252  C   SER A  16      -8.351   0.634  13.575  1.00  2.27           C  
ATOM    253  O   SER A  16      -9.179  -0.244  13.819  1.00  2.27           O  
ATOM    254  CB  SER A  16      -6.930   0.399  11.556  1.00  2.27           C  
ATOM    255  OG  SER A  16      -6.766   0.736  10.210  1.00  2.27           O  
ATOM    256  H   SER A  16      -6.932   2.880  11.909  1.00  2.27           H  
ATOM    257  HA  SER A  16      -9.007   0.906  11.555  1.00  2.27           H  
ATOM    258 1HB  SER A  16      -6.023   0.663  12.114  1.00  2.27           H  
ATOM    259 2HB  SER A  16      -7.072  -0.674  11.653  1.00  2.27           H  
ATOM    260  HG  SER A  16      -6.401   1.654  10.227  1.00  2.27           H  
ATOM    261  N   GLY A  17      -7.584   1.190  14.515  1.00  2.33           N  
ATOM    262  CA  GLY A  17      -7.623   0.833  15.931  1.00  2.33           C  
ATOM    263  C   GLY A  17      -6.559  -0.206  16.291  1.00  2.33           C  
ATOM    264  O   GLY A  17      -6.277  -0.442  17.468  1.00  2.33           O  
ATOM    265  H   GLY A  17      -6.905   1.901  14.238  1.00  2.33           H  
ATOM    266 1HA  GLY A  17      -7.466   1.735  16.524  1.00  2.33           H  
ATOM    267 2HA  GLY A  17      -8.612   0.454  16.182  1.00  2.33           H  
ATOM    268  N   GLY A  18      -5.976  -0.824  15.271  1.00  2.31           N  
ATOM    269  CA  GLY A  18      -4.932  -1.817  15.448  1.00  2.31           C  
ATOM    270  C   GLY A  18      -3.741  -1.461  14.564  1.00  2.31           C  
ATOM    271  O   GLY A  18      -3.723  -0.392  13.968  1.00  2.31           O  
ATOM    272  H   GLY A  18      -6.274  -0.584  14.339  1.00  2.31           H  
ATOM    273 1HA  GLY A  18      -4.633  -1.836  16.496  1.00  2.31           H  
ATOM    274 2HA  GLY A  18      -5.324  -2.800  15.187  1.00  2.31           H  
ATOM    275  N   PRO A  19      -2.754  -2.351  14.443  1.00  2.26           N  
ATOM    276  CA  PRO A  19      -1.522  -2.196  13.682  1.00  2.26           C  
ATOM    277  C   PRO A  19      -1.729  -1.956  12.193  1.00  2.26           C  
ATOM    278  O   PRO A  19      -2.682  -2.456  11.594  1.00  2.26           O  
ATOM    279  CB  PRO A  19      -0.832  -3.546  13.895  1.00  2.26           C  
ATOM    280  CG  PRO A  19      -1.413  -4.087  15.180  1.00  2.26           C  
ATOM    281  CD  PRO A  19      -2.846  -3.629  15.174  1.00  2.26           C  
ATOM    282  HA  PRO A  19      -0.918  -1.395  14.121  1.00  2.26           H  
ATOM    283 1HB  PRO A  19      -1.018  -4.197  13.025  1.00  2.26           H  
ATOM    284 2HB  PRO A  19       0.256  -3.400  13.949  1.00  2.26           H  
ATOM    285 1HG  PRO A  19      -1.318  -5.185  15.204  1.00  2.26           H  
ATOM    286 2HG  PRO A  19      -0.847  -3.702  16.041  1.00  2.26           H  
ATOM    287 1HD  PRO A  19      -3.481  -4.344  14.627  1.00  2.26           H  
ATOM    288 2HD  PRO A  19      -3.167  -3.492  16.212  1.00  2.26           H  
ATOM    289  N   VAL A  20      -0.795  -1.221  11.600  1.00  2.21           N  
ATOM    290  CA  VAL A  20      -0.747  -0.993  10.158  1.00  2.21           C  
ATOM    291  C   VAL A  20      -0.439  -2.341   9.526  1.00  2.21           C  
ATOM    292  O   VAL A  20       0.419  -3.065  10.028  1.00  2.21           O  
ATOM    293  CB  VAL A  20       0.307   0.077   9.831  1.00  2.21           C  
ATOM    294  CG1 VAL A  20       0.511   0.231   8.314  1.00  2.21           C  
ATOM    295  CG2 VAL A  20      -0.169   1.377  10.454  1.00  2.21           C  
ATOM    296  H   VAL A  20      -0.064  -0.822  12.170  1.00  2.21           H  
ATOM    297  HA  VAL A  20      -1.723  -0.647   9.809  1.00  2.21           H  
ATOM    298  HB  VAL A  20       1.262  -0.214  10.262  1.00  2.21           H  
ATOM    299 1HG1 VAL A  20       1.258   0.995   8.116  1.00  2.21           H  
ATOM    300 2HG1 VAL A  20       0.850  -0.710   7.891  1.00  2.21           H  
ATOM    301 3HG1 VAL A  20      -0.423   0.519   7.846  1.00  2.21           H  
ATOM    302 1HG2 VAL A  20       0.541   2.159  10.278  1.00  2.21           H  
ATOM    303 2HG2 VAL A  20      -1.131   1.662  10.019  1.00  2.21           H  
ATOM    304 3HG2 VAL A  20      -0.283   1.228  11.522  1.00  2.21           H  
ATOM    305  N   ARG A  21      -1.152  -2.702   8.461  1.00  2.20           N  
ATOM    306  CA  ARG A  21      -0.992  -4.039   7.884  1.00  2.20           C  
ATOM    307  C   ARG A  21       0.425  -4.393   7.424  1.00  2.20           C  
ATOM    308  O   ARG A  21       0.856  -5.535   7.595  1.00  2.20           O  
ATOM    309  CB  ARG A  21      -1.917  -4.197   6.687  1.00  2.20           C  
ATOM    310  CG  ARG A  21      -3.397  -4.283   7.013  1.00  2.20           C  
ATOM    311  CD  ARG A  21      -4.222  -4.368   5.773  1.00  2.20           C  
ATOM    312  NE  ARG A  21      -5.647  -4.464   6.065  1.00  2.20           N  
ATOM    313  CZ  ARG A  21      -6.626  -4.381   5.141  1.00  2.20           C  
ATOM    314  NH1 ARG A  21      -6.323  -4.200   3.873  1.00  2.20           N  
ATOM    315  NH2 ARG A  21      -7.892  -4.481   5.508  1.00  2.20           N  
ATOM    316  H   ARG A  21      -1.829  -2.054   8.072  1.00  2.20           H  
ATOM    317  HA  ARG A  21      -1.288  -4.760   8.645  1.00  2.20           H  
ATOM    318 1HB  ARG A  21      -1.769  -3.367   5.995  1.00  2.20           H  
ATOM    319 2HB  ARG A  21      -1.662  -5.112   6.163  1.00  2.20           H  
ATOM    320 1HG  ARG A  21      -3.586  -5.168   7.619  1.00  2.20           H  
ATOM    321 2HG  ARG A  21      -3.697  -3.390   7.567  1.00  2.20           H  
ATOM    322 1HD  ARG A  21      -4.057  -3.475   5.169  1.00  2.20           H  
ATOM    323 2HD  ARG A  21      -3.930  -5.249   5.202  1.00  2.20           H  
ATOM    324  HE  ARG A  21      -5.921  -4.604   7.028  1.00  2.20           H  
ATOM    325 1HH1 ARG A  21      -5.356  -4.123   3.592  1.00  2.20           H  
ATOM    326 2HH1 ARG A  21      -7.057  -4.138   3.182  1.00  2.20           H  
ATOM    327 1HH2 ARG A  21      -8.126  -4.620   6.482  1.00  2.20           H  
ATOM    328 2HH2 ARG A  21      -8.625  -4.419   4.817  1.00  2.20           H  
ATOM    329  N   TYR A  22       1.145  -3.450   6.824  1.00  2.22           N  
ATOM    330  CA  TYR A  22       2.505  -3.742   6.376  1.00  2.22           C  
ATOM    331  C   TYR A  22       3.355  -2.499   6.137  1.00  2.22           C  
ATOM    332  O   TYR A  22       2.872  -1.369   6.179  1.00  2.22           O  
ATOM    333  CB  TYR A  22       2.521  -4.708   5.168  1.00  2.22           C  
ATOM    334  CG  TYR A  22       1.782  -4.294   3.925  1.00  2.22           C  
ATOM    335  CD1 TYR A  22       2.428  -3.633   2.892  1.00  2.22           C  
ATOM    336  CD2 TYR A  22       0.450  -4.629   3.805  1.00  2.22           C  
ATOM    337  CE1 TYR A  22       1.725  -3.317   1.741  1.00  2.22           C  
ATOM    338  CE2 TYR A  22      -0.249  -4.314   2.675  1.00  2.22           C  
ATOM    339  CZ  TYR A  22       0.374  -3.670   1.642  1.00  2.22           C  
ATOM    340  OH  TYR A  22      -0.339  -3.386   0.508  1.00  2.22           O  
ATOM    341  H   TYR A  22       0.756  -2.528   6.701  1.00  2.22           H  
ATOM    342  HA  TYR A  22       2.996  -4.282   7.186  1.00  2.22           H  
ATOM    343 1HB  TYR A  22       3.556  -4.883   4.882  1.00  2.22           H  
ATOM    344 2HB  TYR A  22       2.129  -5.674   5.474  1.00  2.22           H  
ATOM    345  HD1 TYR A  22       3.483  -3.372   2.981  1.00  2.22           H  
ATOM    346  HD2 TYR A  22      -0.039  -5.158   4.608  1.00  2.22           H  
ATOM    347  HE1 TYR A  22       2.230  -2.804   0.925  1.00  2.22           H  
ATOM    348  HE2 TYR A  22      -1.300  -4.591   2.589  1.00  2.22           H  
ATOM    349  HH  TYR A  22       0.270  -3.277  -0.224  1.00  2.22           H  
ATOM    350  N   GLY A  23       4.643  -2.736   5.923  1.00  2.27           N  
ATOM    351  CA  GLY A  23       5.631  -1.709   5.619  1.00  2.27           C  
ATOM    352  C   GLY A  23       7.007  -2.281   5.932  1.00  2.27           C  
ATOM    353  O   GLY A  23       7.110  -3.349   6.535  1.00  2.27           O  
ATOM    354  H   GLY A  23       4.957  -3.696   5.943  1.00  2.27           H  
ATOM    355 1HA  GLY A  23       5.568  -1.429   4.568  1.00  2.27           H  
ATOM    356 2HA  GLY A  23       5.446  -0.814   6.212  1.00  2.27           H  
ATOM    357  N   GLN A  24       8.058  -1.584   5.535  1.00  2.31           N  
ATOM    358  CA  GLN A  24       9.419  -2.056   5.777  1.00  2.31           C  
ATOM    359  C   GLN A  24       9.941  -1.571   7.128  1.00  2.31           C  
ATOM    360  O   GLN A  24       9.450  -0.585   7.677  1.00  2.31           O  
ATOM    361  CB  GLN A  24      10.330  -1.653   4.619  1.00  2.31           C  
ATOM    362  CG  GLN A  24       9.930  -2.330   3.295  1.00  2.31           C  
ATOM    363  CD  GLN A  24      10.869  -2.064   2.084  1.00  2.31           C  
ATOM    364  OE1 GLN A  24      11.484  -1.003   1.887  1.00  2.31           O  
ATOM    365  NE2 GLN A  24      10.975  -3.088   1.240  1.00  2.31           N  
ATOM    366  H   GLN A  24       7.916  -0.712   5.046  1.00  2.31           H  
ATOM    367  HA  GLN A  24       9.401  -3.146   5.810  1.00  2.31           H  
ATOM    368 1HB  GLN A  24      10.253  -0.590   4.475  1.00  2.31           H  
ATOM    369 2HB  GLN A  24      11.366  -1.892   4.851  1.00  2.31           H  
ATOM    370 1HG  GLN A  24       9.902  -3.406   3.462  1.00  2.31           H  
ATOM    371 2HG  GLN A  24       8.934  -1.978   3.024  1.00  2.31           H  
ATOM    372 1HE2 GLN A  24      11.558  -3.012   0.430  1.00  2.31           H  
ATOM    373 2HE2 GLN A  24      10.471  -3.936   1.414  1.00  2.31           H  
ATOM    374  N   CYS A  25      10.947  -2.249   7.667  1.00  2.31           N  
ATOM    375  CA  CYS A  25      11.525  -1.853   8.950  1.00  2.31           C  
ATOM    376  C   CYS A  25      11.852  -0.361   9.081  1.00  2.31           C  
ATOM    377  O   CYS A  25      11.609   0.231  10.134  1.00  2.31           O  
ATOM    378  CB  CYS A  25      12.814  -2.632   9.174  1.00  2.31           C  
ATOM    379  SG  CYS A  25      14.050  -2.352   7.868  1.00  2.31           S  
ATOM    380  H   CYS A  25      11.313  -3.062   7.191  1.00  2.31           H  
ATOM    381  HA  CYS A  25      10.812  -2.117   9.732  1.00  2.31           H  
ATOM    382 1HB  CYS A  25      13.256  -2.339  10.127  1.00  2.31           H  
ATOM    383 2HB  CYS A  25      12.599  -3.698   9.221  1.00  2.31           H  
ATOM    384  HG  CYS A  25      14.985  -3.139   8.393  1.00  2.31           H  
ATOM    385  N   TRP A  26      12.377   0.254   8.014  1.00  2.26           N  
ATOM    386  CA  TRP A  26      12.752   1.667   8.059  1.00  2.26           C  
ATOM    387  C   TRP A  26      11.543   2.582   8.162  1.00  2.26           C  
ATOM    388  O   TRP A  26      11.642   3.722   8.624  1.00  2.26           O  
ATOM    389  CB  TRP A  26      13.571   2.061   6.832  1.00  2.26           C  
ATOM    390  CG  TRP A  26      12.837   1.958   5.538  1.00  2.26           C  
ATOM    391  CD1 TRP A  26      12.834   0.900   4.702  1.00  2.26           C  
ATOM    392  CD2 TRP A  26      11.992   2.962   4.917  1.00  2.26           C  
ATOM    393  NE1 TRP A  26      12.056   1.166   3.607  1.00  2.26           N  
ATOM    394  CE2 TRP A  26      11.533   2.417   3.721  1.00  2.26           C  
ATOM    395  CE3 TRP A  26      11.596   4.257   5.278  1.00  2.26           C  
ATOM    396  CZ2 TRP A  26      10.692   3.113   2.872  1.00  2.26           C  
ATOM    397  CZ3 TRP A  26      10.751   4.958   4.428  1.00  2.26           C  
ATOM    398  CH2 TRP A  26      10.311   4.401   3.254  1.00  2.26           C  
ATOM    399  H   TRP A  26      12.539  -0.281   7.173  1.00  2.26           H  
ATOM    400  HA  TRP A  26      13.373   1.821   8.937  1.00  2.26           H  
ATOM    401 1HB  TRP A  26      13.918   3.088   6.944  1.00  2.26           H  
ATOM    402 2HB  TRP A  26      14.452   1.424   6.771  1.00  2.26           H  
ATOM    403  HD1 TRP A  26      13.372  -0.032   4.870  1.00  2.26           H  
ATOM    404  HE1 TRP A  26      11.891   0.513   2.836  1.00  2.26           H  
ATOM    405  HE3 TRP A  26      11.942   4.701   6.212  1.00  2.26           H  
ATOM    406  HZ2 TRP A  26      10.332   2.684   1.936  1.00  2.26           H  
ATOM    407  HZ3 TRP A  26      10.446   5.963   4.718  1.00  2.26           H  
ATOM    408  HH2 TRP A  26       9.647   4.977   2.608  1.00  2.26           H  
ATOM    409  N   VAL A  27      10.393   2.082   7.731  1.00  2.17           N  
ATOM    410  CA  VAL A  27       9.178   2.856   7.739  1.00  2.17           C  
ATOM    411  C   VAL A  27       8.754   3.011   9.156  1.00  2.17           C  
ATOM    412  O   VAL A  27       8.456   4.112   9.628  1.00  2.17           O  
ATOM    413  CB  VAL A  27       8.061   2.112   6.997  1.00  2.17           C  
ATOM    414  CG1 VAL A  27       6.814   2.823   7.136  1.00  2.17           C  
ATOM    415  CG2 VAL A  27       8.440   1.937   5.562  1.00  2.17           C  
ATOM    416  H   VAL A  27      10.345   1.121   7.415  1.00  2.17           H  
ATOM    417  HA  VAL A  27       9.359   3.832   7.292  1.00  2.17           H  
ATOM    418  HB  VAL A  27       7.907   1.151   7.454  1.00  2.17           H  
ATOM    419 1HG1 VAL A  27       6.019   2.275   6.625  1.00  2.17           H  
ATOM    420 2HG1 VAL A  27       6.574   2.910   8.197  1.00  2.17           H  
ATOM    421 3HG1 VAL A  27       6.924   3.810   6.696  1.00  2.17           H  
ATOM    422 1HG2 VAL A  27       7.656   1.401   5.040  1.00  2.17           H  
ATOM    423 2HG2 VAL A  27       8.574   2.911   5.110  1.00  2.17           H  
ATOM    424 3HG2 VAL A  27       9.369   1.376   5.508  1.00  2.17           H  
ATOM    425  N   PHE A  28       8.770   1.890   9.852  1.00  2.08           N  
ATOM    426  CA  PHE A  28       8.338   1.888  11.221  1.00  2.08           C  
ATOM    427  C   PHE A  28       9.375   2.523  12.124  1.00  2.08           C  
ATOM    428  O   PHE A  28       9.024   3.175  13.107  1.00  2.08           O  
ATOM    429  CB  PHE A  28       7.961   0.483  11.611  1.00  2.08           C  
ATOM    430  CG  PHE A  28       6.714   0.119  10.835  1.00  2.08           C  
ATOM    431  CD1 PHE A  28       6.731  -0.885   9.885  1.00  2.08           C  
ATOM    432  CD2 PHE A  28       5.526   0.847  11.013  1.00  2.08           C  
ATOM    433  CE1 PHE A  28       5.596  -1.181   9.158  1.00  2.08           C  
ATOM    434  CE2 PHE A  28       4.391   0.555  10.270  1.00  2.08           C  
ATOM    435  CZ  PHE A  28       4.426  -0.465   9.344  1.00  2.08           C  
ATOM    436  H   PHE A  28       9.063   1.027   9.383  1.00  2.08           H  
ATOM    437  HA  PHE A  28       7.431   2.487  11.285  1.00  2.08           H  
ATOM    438 1HB  PHE A  28       8.763  -0.213  11.350  1.00  2.08           H  
ATOM    439 2HB  PHE A  28       7.759   0.413  12.676  1.00  2.08           H  
ATOM    440  HD1 PHE A  28       7.652  -1.450   9.715  1.00  2.08           H  
ATOM    441  HD2 PHE A  28       5.504   1.658  11.743  1.00  2.08           H  
ATOM    442  HE1 PHE A  28       5.629  -1.982   8.433  1.00  2.08           H  
ATOM    443  HE2 PHE A  28       3.474   1.127  10.416  1.00  2.08           H  
ATOM    444  HZ  PHE A  28       3.536  -0.706   8.757  1.00  2.08           H  
ATOM    445  N   ALA A  29      10.660   2.386  11.781  1.00  2.00           N  
ATOM    446  CA  ALA A  29      11.686   3.072  12.550  1.00  2.00           C  
ATOM    447  C   ALA A  29      11.455   4.579  12.429  1.00  2.00           C  
ATOM    448  O   ALA A  29      11.542   5.320  13.411  1.00  2.00           O  
ATOM    449  CB  ALA A  29      13.072   2.701  12.055  1.00  2.00           C  
ATOM    450  H   ALA A  29      10.932   1.794  10.997  1.00  2.00           H  
ATOM    451  HA  ALA A  29      11.584   2.786  13.596  1.00  2.00           H  
ATOM    452 1HB  ALA A  29      13.823   3.222  12.646  1.00  2.00           H  
ATOM    453 2HB  ALA A  29      13.215   1.624  12.146  1.00  2.00           H  
ATOM    454 3HB  ALA A  29      13.164   2.992  11.014  1.00  2.00           H  
ATOM    455  N   GLY A  30      11.088   5.027  11.221  1.00  1.94           N  
ATOM    456  CA  GLY A  30      10.786   6.424  10.958  1.00  1.94           C  
ATOM    457  C   GLY A  30       9.643   6.888  11.848  1.00  1.94           C  
ATOM    458  O   GLY A  30       9.747   7.910  12.542  1.00  1.94           O  
ATOM    459  H   GLY A  30      11.052   4.387  10.429  1.00  1.94           H  
ATOM    460 1HA  GLY A  30      11.671   7.033  11.134  1.00  1.94           H  
ATOM    461 2HA  GLY A  30      10.508   6.535   9.910  1.00  1.94           H  
ATOM    462  N   VAL A  31       8.545   6.130  11.835  1.00  1.93           N  
ATOM    463  CA  VAL A  31       7.373   6.479  12.625  1.00  1.93           C  
ATOM    464  C   VAL A  31       7.669   6.510  14.114  1.00  1.93           C  
ATOM    465  O   VAL A  31       7.333   7.479  14.798  1.00  1.93           O  
ATOM    466  CB  VAL A  31       6.256   5.451  12.406  1.00  1.93           C  
ATOM    467  CG1 VAL A  31       5.147   5.708  13.380  1.00  1.93           C  
ATOM    468  CG2 VAL A  31       5.713   5.540  11.012  1.00  1.93           C  
ATOM    469  H   VAL A  31       8.526   5.304  11.232  1.00  1.93           H  
ATOM    470  HA  VAL A  31       7.028   7.464  12.312  1.00  1.93           H  
ATOM    471  HB  VAL A  31       6.652   4.454  12.586  1.00  1.93           H  
ATOM    472 1HG1 VAL A  31       4.357   4.973  13.233  1.00  1.93           H  
ATOM    473 2HG1 VAL A  31       5.522   5.638  14.401  1.00  1.93           H  
ATOM    474 3HG1 VAL A  31       4.758   6.705  13.205  1.00  1.93           H  
ATOM    475 1HG2 VAL A  31       4.941   4.804  10.903  1.00  1.93           H  
ATOM    476 2HG2 VAL A  31       5.303   6.518  10.853  1.00  1.93           H  
ATOM    477 3HG2 VAL A  31       6.496   5.353  10.291  1.00  1.93           H  
ATOM    478  N   LEU A  32       8.341   5.481  14.621  1.00  1.96           N  
ATOM    479  CA  LEU A  32       8.642   5.429  16.039  1.00  1.96           C  
ATOM    480  C   LEU A  32       9.462   6.607  16.487  1.00  1.96           C  
ATOM    481  O   LEU A  32       9.115   7.276  17.461  1.00  1.96           O  
ATOM    482  CB  LEU A  32       9.414   4.161  16.394  1.00  1.96           C  
ATOM    483  CG  LEU A  32       9.878   4.110  17.855  1.00  1.96           C  
ATOM    484  CD1 LEU A  32       8.665   4.132  18.776  1.00  1.96           C  
ATOM    485  CD2 LEU A  32      10.722   2.879  18.074  1.00  1.96           C  
ATOM    486  H   LEU A  32       8.625   4.710  14.021  1.00  1.96           H  
ATOM    487  HA  LEU A  32       7.703   5.435  16.587  1.00  1.96           H  
ATOM    488 1HB  LEU A  32       8.782   3.298  16.198  1.00  1.96           H  
ATOM    489 2HB  LEU A  32      10.296   4.098  15.750  1.00  1.96           H  
ATOM    490  HG  LEU A  32      10.475   4.990  18.068  1.00  1.96           H  
ATOM    491 1HD1 LEU A  32       8.996   4.114  19.814  1.00  1.96           H  
ATOM    492 2HD1 LEU A  32       8.089   5.041  18.595  1.00  1.96           H  
ATOM    493 3HD1 LEU A  32       8.043   3.261  18.578  1.00  1.96           H  
ATOM    494 1HD2 LEU A  32      11.063   2.852  19.110  1.00  1.96           H  
ATOM    495 2HD2 LEU A  32      10.130   1.989  17.862  1.00  1.96           H  
ATOM    496 3HD2 LEU A  32      11.584   2.912  17.406  1.00  1.96           H  
ATOM    497  N   ASN A  33      10.543   6.888  15.773  1.00  2.03           N  
ATOM    498  CA  ASN A  33      11.418   7.964  16.178  1.00  2.03           C  
ATOM    499  C   ASN A  33      10.737   9.316  16.032  1.00  2.03           C  
ATOM    500  O   ASN A  33      10.941  10.203  16.863  1.00  2.03           O  
ATOM    501  CB  ASN A  33      12.702   7.852  15.401  1.00  2.03           C  
ATOM    502  CG  ASN A  33      13.505   6.694  15.940  1.00  2.03           C  
ATOM    503  OD1 ASN A  33      14.220   6.812  16.929  1.00  2.03           O  
ATOM    504  ND2 ASN A  33      13.346   5.565  15.340  1.00  2.03           N  
ATOM    505  H   ASN A  33      10.784   6.330  14.949  1.00  2.03           H  
ATOM    506  HA  ASN A  33      11.650   7.834  17.233  1.00  2.03           H  
ATOM    507 1HB  ASN A  33      12.482   7.684  14.343  1.00  2.03           H  
ATOM    508 2HB  ASN A  33      13.279   8.771  15.489  1.00  2.03           H  
ATOM    509 1HD2 ASN A  33      13.811   4.747  15.668  1.00  2.03           H  
ATOM    510 2HD2 ASN A  33      12.716   5.516  14.553  1.00  2.03           H  
ATOM    511  N   THR A  34       9.850   9.459  15.044  1.00  2.15           N  
ATOM    512  CA  THR A  34       9.113  10.701  14.899  1.00  2.15           C  
ATOM    513  C   THR A  34       8.247  10.928  16.131  1.00  2.15           C  
ATOM    514  O   THR A  34       8.232  12.028  16.696  1.00  2.15           O  
ATOM    515  CB  THR A  34       8.219  10.671  13.652  1.00  2.15           C  
ATOM    516  OG1 THR A  34       9.034  10.525  12.475  1.00  2.15           O  
ATOM    517  CG2 THR A  34       7.386  11.933  13.563  1.00  2.15           C  
ATOM    518  H   THR A  34       9.706   8.719  14.356  1.00  2.15           H  
ATOM    519  HA  THR A  34       9.821  11.524  14.813  1.00  2.15           H  
ATOM    520  HB  THR A  34       7.551   9.814  13.716  1.00  2.15           H  
ATOM    521  HG1 THR A  34       9.477   9.644  12.501  1.00  2.15           H  
ATOM    522 1HG2 THR A  34       6.751  11.885  12.681  1.00  2.15           H  
ATOM    523 2HG2 THR A  34       6.763  12.018  14.455  1.00  2.15           H  
ATOM    524 3HG2 THR A  34       8.042  12.798  13.493  1.00  2.15           H  
ATOM    525  N   VAL A  35       7.545   9.875  16.559  1.00  2.32           N  
ATOM    526  CA  VAL A  35       6.682   9.954  17.724  1.00  2.32           C  
ATOM    527  C   VAL A  35       7.470  10.206  18.999  1.00  2.32           C  
ATOM    528  O   VAL A  35       7.099  11.064  19.801  1.00  2.32           O  
ATOM    529  CB  VAL A  35       5.857   8.668  17.877  1.00  2.32           C  
ATOM    530  CG1 VAL A  35       5.126   8.696  19.218  1.00  2.32           C  
ATOM    531  CG2 VAL A  35       4.850   8.563  16.713  1.00  2.32           C  
ATOM    532  H   VAL A  35       7.602   8.996  16.040  1.00  2.32           H  
ATOM    533  HA  VAL A  35       5.990  10.782  17.575  1.00  2.32           H  
ATOM    534  HB  VAL A  35       6.528   7.804  17.866  1.00  2.32           H  
ATOM    535 1HG1 VAL A  35       4.548   7.781  19.334  1.00  2.32           H  
ATOM    536 2HG1 VAL A  35       5.855   8.768  20.025  1.00  2.32           H  
ATOM    537 3HG1 VAL A  35       4.459   9.556  19.255  1.00  2.32           H  
ATOM    538 1HG2 VAL A  35       4.268   7.649  16.815  1.00  2.32           H  
ATOM    539 2HG2 VAL A  35       4.183   9.422  16.730  1.00  2.32           H  
ATOM    540 3HG2 VAL A  35       5.383   8.545  15.771  1.00  2.32           H  
ATOM    541  N   LEU A  36       8.573   9.495  19.190  1.00  2.59           N  
ATOM    542  CA  LEU A  36       9.332   9.696  20.409  1.00  2.59           C  
ATOM    543  C   LEU A  36       9.825  11.129  20.494  1.00  2.59           C  
ATOM    544  O   LEU A  36       9.719  11.774  21.542  1.00  2.59           O  
ATOM    545  CB  LEU A  36      10.521   8.740  20.429  1.00  2.59           C  
ATOM    546  CG  LEU A  36      10.184   7.269  20.595  1.00  2.59           C  
ATOM    547  CD1 LEU A  36      11.455   6.450  20.411  1.00  2.59           C  
ATOM    548  CD2 LEU A  36       9.564   7.055  21.952  1.00  2.59           C  
ATOM    549  H   LEU A  36       8.862   8.795  18.505  1.00  2.59           H  
ATOM    550  HA  LEU A  36       8.687   9.495  21.262  1.00  2.59           H  
ATOM    551 1HB  LEU A  36      11.054   8.847  19.484  1.00  2.59           H  
ATOM    552 2HB  LEU A  36      11.202   9.032  21.229  1.00  2.59           H  
ATOM    553  HG  LEU A  36       9.476   6.968  19.837  1.00  2.59           H  
ATOM    554 1HD1 LEU A  36      11.227   5.392  20.518  1.00  2.59           H  
ATOM    555 2HD1 LEU A  36      11.863   6.634  19.416  1.00  2.59           H  
ATOM    556 3HD1 LEU A  36      12.186   6.742  21.163  1.00  2.59           H  
ATOM    557 1HD2 LEU A  36       9.315   6.001  22.073  1.00  2.59           H  
ATOM    558 2HD2 LEU A  36      10.269   7.353  22.720  1.00  2.59           H  
ATOM    559 3HD2 LEU A  36       8.658   7.655  22.034  1.00  2.59           H  
ATOM    560  N   ARG A  37      10.283  11.673  19.370  1.00  2.94           N  
ATOM    561  CA  ARG A  37      10.764  13.039  19.356  1.00  2.94           C  
ATOM    562  C   ARG A  37       9.619  14.018  19.620  1.00  2.94           C  
ATOM    563  O   ARG A  37       9.779  14.978  20.375  1.00  2.94           O  
ATOM    564  CB  ARG A  37      11.454  13.293  18.034  1.00  2.94           C  
ATOM    565  CG  ARG A  37      12.769  12.523  17.935  1.00  2.94           C  
ATOM    566  CD  ARG A  37      13.374  12.562  16.596  1.00  2.94           C  
ATOM    567  NE  ARG A  37      14.598  11.774  16.564  1.00  2.94           N  
ATOM    568  CZ  ARG A  37      15.242  11.387  15.454  1.00  2.94           C  
ATOM    569  NH1 ARG A  37      14.775  11.709  14.264  1.00  2.94           N  
ATOM    570  NH2 ARG A  37      16.350  10.680  15.567  1.00  2.94           N  
ATOM    571  H   ARG A  37      10.347  11.119  18.514  1.00  2.94           H  
ATOM    572  HA  ARG A  37      11.505  13.146  20.150  1.00  2.94           H  
ATOM    573 1HB  ARG A  37      10.808  12.972  17.214  1.00  2.94           H  
ATOM    574 2HB  ARG A  37      11.658  14.354  17.911  1.00  2.94           H  
ATOM    575 1HG  ARG A  37      13.482  12.951  18.638  1.00  2.94           H  
ATOM    576 2HG  ARG A  37      12.599  11.480  18.204  1.00  2.94           H  
ATOM    577 1HD  ARG A  37      12.675  12.142  15.869  1.00  2.94           H  
ATOM    578 2HD  ARG A  37      13.615  13.588  16.325  1.00  2.94           H  
ATOM    579  HE  ARG A  37      15.001  11.497  17.452  1.00  2.94           H  
ATOM    580 1HH1 ARG A  37      13.925  12.249  14.187  1.00  2.94           H  
ATOM    581 2HH1 ARG A  37      15.265  11.416  13.432  1.00  2.94           H  
ATOM    582 1HH2 ARG A  37      16.708  10.434  16.508  1.00  2.94           H  
ATOM    583 2HH2 ARG A  37      16.847  10.384  14.745  1.00  2.94           H  
ATOM    584  N   ALA A  38       8.429  13.736  19.070  1.00  3.32           N  
ATOM    585  CA  ALA A  38       7.247  14.575  19.282  1.00  3.32           C  
ATOM    586  C   ALA A  38       6.894  14.654  20.768  1.00  3.32           C  
ATOM    587  O   ALA A  38       6.433  15.687  21.259  1.00  3.32           O  
ATOM    588  CB  ALA A  38       6.062  14.030  18.502  1.00  3.32           C  
ATOM    589  H   ALA A  38       8.344  12.937  18.441  1.00  3.32           H  
ATOM    590  HA  ALA A  38       7.478  15.579  18.930  1.00  3.32           H  
ATOM    591 1HB  ALA A  38       5.201  14.677  18.651  1.00  3.32           H  
ATOM    592 2HB  ALA A  38       6.314  13.991  17.442  1.00  3.32           H  
ATOM    593 3HB  ALA A  38       5.828  13.030  18.854  1.00  3.32           H  
ATOM    594  N   LEU A  39       7.150  13.560  21.484  1.00  3.62           N  
ATOM    595  CA  LEU A  39       6.876  13.440  22.911  1.00  3.62           C  
ATOM    596  C   LEU A  39       7.996  14.017  23.785  1.00  3.62           C  
ATOM    597  O   LEU A  39       7.903  13.973  25.014  1.00  3.62           O  
ATOM    598  CB  LEU A  39       6.689  11.965  23.272  1.00  3.62           C  
ATOM    599  CG  LEU A  39       5.489  11.260  22.637  1.00  3.62           C  
ATOM    600  CD1 LEU A  39       5.559   9.778  22.972  1.00  3.62           C  
ATOM    601  CD2 LEU A  39       4.216  11.883  23.142  1.00  3.62           C  
ATOM    602  H   LEU A  39       7.506  12.738  20.991  1.00  3.62           H  
ATOM    603  HA  LEU A  39       5.957  13.981  23.126  1.00  3.62           H  
ATOM    604 1HB  LEU A  39       7.580  11.429  22.954  1.00  3.62           H  
ATOM    605 2HB  LEU A  39       6.604  11.876  24.353  1.00  3.62           H  
ATOM    606  HG  LEU A  39       5.525  11.368  21.564  1.00  3.62           H  
ATOM    607 1HD1 LEU A  39       4.715   9.262  22.517  1.00  3.62           H  
ATOM    608 2HD1 LEU A  39       6.490   9.367  22.580  1.00  3.62           H  
ATOM    609 3HD1 LEU A  39       5.529   9.647  24.051  1.00  3.62           H  
ATOM    610 1HD2 LEU A  39       3.362  11.381  22.686  1.00  3.62           H  
ATOM    611 2HD2 LEU A  39       4.163  11.779  24.225  1.00  3.62           H  
ATOM    612 3HD2 LEU A  39       4.202  12.941  22.876  1.00  3.62           H  
ATOM    613  N   GLY A  40       9.064  14.535  23.167  1.00  3.74           N  
ATOM    614  CA  GLY A  40      10.197  15.081  23.905  1.00  3.74           C  
ATOM    615  C   GLY A  40      11.201  14.019  24.356  1.00  3.74           C  
ATOM    616  O   GLY A  40      12.003  14.266  25.259  1.00  3.74           O  
ATOM    617  H   GLY A  40       9.102  14.573  22.150  1.00  3.74           H  
ATOM    618 1HA  GLY A  40      10.704  15.808  23.269  1.00  3.74           H  
ATOM    619 2HA  GLY A  40       9.828  15.624  24.773  1.00  3.74           H  
ATOM    620  N   ILE A  41      11.152  12.839  23.744  1.00  3.66           N  
ATOM    621  CA  ILE A  41      12.033  11.741  24.105  1.00  3.66           C  
ATOM    622  C   ILE A  41      13.178  11.588  23.084  1.00  3.66           C  
ATOM    623  O   ILE A  41      12.916  11.367  21.901  1.00  3.66           O  
ATOM    624  CB  ILE A  41      11.231  10.440  24.144  1.00  3.66           C  
ATOM    625  CG1 ILE A  41      10.107  10.556  25.156  1.00  3.66           C  
ATOM    626  CG2 ILE A  41      12.144   9.278  24.444  1.00  3.66           C  
ATOM    627  CD1 ILE A  41       9.105   9.445  25.042  1.00  3.66           C  
ATOM    628  H   ILE A  41      10.482  12.682  22.993  1.00  3.66           H  
ATOM    629  HA  ILE A  41      12.402  11.917  25.105  1.00  3.66           H  
ATOM    630  HB  ILE A  41      10.770  10.275  23.190  1.00  3.66           H  
ATOM    631 1HG1 ILE A  41      10.528  10.552  26.159  1.00  3.66           H  
ATOM    632 2HG1 ILE A  41       9.583  11.503  25.002  1.00  3.66           H  
ATOM    633 1HG2 ILE A  41      11.572   8.357  24.457  1.00  3.66           H  
ATOM    634 2HG2 ILE A  41      12.913   9.215  23.676  1.00  3.66           H  
ATOM    635 3HG2 ILE A  41      12.614   9.426  25.413  1.00  3.66           H  
ATOM    636 1HD1 ILE A  41       8.321   9.584  25.784  1.00  3.66           H  
ATOM    637 2HD1 ILE A  41       8.667   9.461  24.043  1.00  3.66           H  
ATOM    638 3HD1 ILE A  41       9.598   8.490  25.207  1.00  3.66           H  
ATOM    639  N   PRO A  42      14.453  11.738  23.485  1.00  3.41           N  
ATOM    640  CA  PRO A  42      15.614  11.585  22.627  1.00  3.41           C  
ATOM    641  C   PRO A  42      15.618  10.200  22.003  1.00  3.41           C  
ATOM    642  O   PRO A  42      15.245   9.225  22.658  1.00  3.41           O  
ATOM    643  CB  PRO A  42      16.784  11.759  23.605  1.00  3.41           C  
ATOM    644  CG  PRO A  42      16.221  12.604  24.723  1.00  3.41           C  
ATOM    645  CD  PRO A  42      14.780  12.159  24.864  1.00  3.41           C  
ATOM    646  HA  PRO A  42      15.607  12.367  21.853  1.00  3.41           H  
ATOM    647 1HB  PRO A  42      17.132  10.773  23.948  1.00  3.41           H  
ATOM    648 2HB  PRO A  42      17.631  12.236  23.093  1.00  3.41           H  
ATOM    649 1HG  PRO A  42      16.805  12.454  25.645  1.00  3.41           H  
ATOM    650 2HG  PRO A  42      16.306  13.670  24.467  1.00  3.41           H  
ATOM    651 1HD  PRO A  42      14.682  11.321  25.570  1.00  3.41           H  
ATOM    652 2HD  PRO A  42      14.206  13.045  25.165  1.00  3.41           H  
ATOM    653  N   ALA A  43      16.057  10.095  20.754  1.00  3.09           N  
ATOM    654  CA  ALA A  43      16.107   8.785  20.114  1.00  3.09           C  
ATOM    655  C   ALA A  43      17.123   8.751  18.972  1.00  3.09           C  
ATOM    656  O   ALA A  43      17.319   9.746  18.263  1.00  3.09           O  
ATOM    657  CB  ALA A  43      14.730   8.410  19.607  1.00  3.09           C  
ATOM    658  H   ALA A  43      16.354  10.917  20.252  1.00  3.09           H  
ATOM    659  HA  ALA A  43      16.418   8.057  20.864  1.00  3.09           H  
ATOM    660 1HB  ALA A  43      14.778   7.423  19.183  1.00  3.09           H  
ATOM    661 2HB  ALA A  43      14.018   8.412  20.435  1.00  3.09           H  
ATOM    662 3HB  ALA A  43      14.401   9.121  18.849  1.00  3.09           H  
ATOM    663  N   ARG A  44      17.744   7.586  18.792  1.00  2.81           N  
ATOM    664  CA  ARG A  44      18.729   7.349  17.739  1.00  2.81           C  
ATOM    665  C   ARG A  44      18.590   5.979  17.068  1.00  2.81           C  
ATOM    666  O   ARG A  44      19.084   4.998  17.623  1.00  2.81           O  
ATOM    667  CB  ARG A  44      20.133   7.444  18.284  1.00  2.81           C  
ATOM    668  CG  ARG A  44      21.218   7.248  17.228  1.00  2.81           C  
ATOM    669  CD  ARG A  44      22.588   7.407  17.794  1.00  2.81           C  
ATOM    670  NE  ARG A  44      23.620   7.213  16.782  1.00  2.81           N  
ATOM    671  CZ  ARG A  44      24.947   7.320  17.004  1.00  2.81           C  
ATOM    672  NH1 ARG A  44      25.395   7.620  18.204  1.00  2.81           N  
ATOM    673  NH2 ARG A  44      25.798   7.123  16.012  1.00  2.81           N  
ATOM    674  H   ARG A  44      17.523   6.826  19.422  1.00  2.81           H  
ATOM    675  HA  ARG A  44      18.621   8.144  17.014  1.00  2.81           H  
ATOM    676 1HB  ARG A  44      20.285   8.421  18.740  1.00  2.81           H  
ATOM    677 2HB  ARG A  44      20.280   6.690  19.056  1.00  2.81           H  
ATOM    678 1HG  ARG A  44      21.131   6.244  16.799  1.00  2.81           H  
ATOM    679 2HG  ARG A  44      21.086   7.986  16.436  1.00  2.81           H  
ATOM    680 1HD  ARG A  44      22.698   8.409  18.206  1.00  2.81           H  
ATOM    681 2HD  ARG A  44      22.741   6.671  18.582  1.00  2.81           H  
ATOM    682  HE  ARG A  44      23.317   6.979  15.844  1.00  2.81           H  
ATOM    683 1HH1 ARG A  44      24.746   7.771  18.963  1.00  2.81           H  
ATOM    684 2HH1 ARG A  44      26.389   7.699  18.366  1.00  2.81           H  
ATOM    685 1HH2 ARG A  44      25.454   6.894  15.090  1.00  2.81           H  
ATOM    686 2HH2 ARG A  44      26.790   7.203  16.176  1.00  2.81           H  
ATOM    687  N   PRO A  45      17.897   5.840  15.929  1.00  2.65           N  
ATOM    688  CA  PRO A  45      17.678   4.559  15.291  1.00  2.65           C  
ATOM    689  C   PRO A  45      18.989   3.986  14.782  1.00  2.65           C  
ATOM    690  O   PRO A  45      19.873   4.730  14.351  1.00  2.65           O  
ATOM    691  CB  PRO A  45      16.730   4.902  14.138  1.00  2.65           C  
ATOM    692  CG  PRO A  45      16.959   6.380  13.861  1.00  2.65           C  
ATOM    693  CD  PRO A  45      17.350   6.997  15.206  1.00  2.65           C  
ATOM    694  HA  PRO A  45      17.205   3.872  16.006  1.00  2.65           H  
ATOM    695 1HB  PRO A  45      16.971   4.270  13.269  1.00  2.65           H  
ATOM    696 2HB  PRO A  45      15.708   4.667  14.418  1.00  2.65           H  
ATOM    697 1HG  PRO A  45      17.740   6.503  13.095  1.00  2.65           H  
ATOM    698 2HG  PRO A  45      16.038   6.824  13.448  1.00  2.65           H  
ATOM    699 1HD  PRO A  45      18.124   7.741  14.997  1.00  2.65           H  
ATOM    700 2HD  PRO A  45      16.485   7.422  15.737  1.00  2.65           H  
ATOM    701  N   VAL A  46      19.083   2.663  14.808  1.00  2.64           N  
ATOM    702  CA  VAL A  46      20.245   1.936  14.316  1.00  2.64           C  
ATOM    703  C   VAL A  46      19.830   0.848  13.338  1.00  2.64           C  
ATOM    704  O   VAL A  46      18.911   0.078  13.625  1.00  2.64           O  
ATOM    705  CB  VAL A  46      21.017   1.302  15.495  1.00  2.64           C  
ATOM    706  CG1 VAL A  46      22.211   0.491  14.969  1.00  2.64           C  
ATOM    707  CG2 VAL A  46      21.491   2.410  16.454  1.00  2.64           C  
ATOM    708  H   VAL A  46      18.315   2.131  15.190  1.00  2.64           H  
ATOM    709  HA  VAL A  46      20.902   2.637  13.801  1.00  2.64           H  
ATOM    710  HB  VAL A  46      20.361   0.615  16.028  1.00  2.64           H  
ATOM    711 1HG1 VAL A  46      22.741   0.041  15.806  1.00  2.64           H  
ATOM    712 2HG1 VAL A  46      21.862  -0.302  14.305  1.00  2.64           H  
ATOM    713 3HG1 VAL A  46      22.887   1.147  14.423  1.00  2.64           H  
ATOM    714 1HG2 VAL A  46      22.029   1.963  17.286  1.00  2.64           H  
ATOM    715 2HG2 VAL A  46      22.150   3.095  15.920  1.00  2.64           H  
ATOM    716 3HG2 VAL A  46      20.637   2.964  16.841  1.00  2.64           H  
ATOM    717  N   THR A  47      20.502   0.776  12.193  1.00  2.75           N  
ATOM    718  CA  THR A  47      20.193  -0.274  11.234  1.00  2.75           C  
ATOM    719  C   THR A  47      21.291  -1.321  11.204  1.00  2.75           C  
ATOM    720  O   THR A  47      22.464  -1.008  10.993  1.00  2.75           O  
ATOM    721  CB  THR A  47      19.993   0.291   9.818  1.00  2.75           C  
ATOM    722  OG1 THR A  47      18.898   1.215   9.821  1.00  2.75           O  
ATOM    723  CG2 THR A  47      19.695  -0.851   8.839  1.00  2.75           C  
ATOM    724  H   THR A  47      21.237   1.440  12.000  1.00  2.75           H  
ATOM    725  HA  THR A  47      19.270  -0.767  11.536  1.00  2.75           H  
ATOM    726  HB  THR A  47      20.895   0.810   9.501  1.00  2.75           H  
ATOM    727  HG1 THR A  47      18.116   0.780  10.172  1.00  2.75           H  
ATOM    728 1HG2 THR A  47      19.552  -0.446   7.841  1.00  2.75           H  
ATOM    729 2HG2 THR A  47      20.528  -1.553   8.825  1.00  2.75           H  
ATOM    730 3HG2 THR A  47      18.793  -1.371   9.150  1.00  2.75           H  
ATOM    731  N   ASN A  48      20.891  -2.568  11.423  1.00  2.94           N  
ATOM    732  CA  ASN A  48      21.796  -3.703  11.398  1.00  2.94           C  
ATOM    733  C   ASN A  48      21.674  -4.391  10.043  1.00  2.94           C  
ATOM    734  O   ASN A  48      20.735  -5.153   9.800  1.00  2.94           O  
ATOM    735  CB  ASN A  48      21.488  -4.647  12.543  1.00  2.94           C  
ATOM    736  CG  ASN A  48      21.733  -4.007  13.901  1.00  2.94           C  
ATOM    737  OD1 ASN A  48      22.802  -3.439  14.156  1.00  2.94           O  
ATOM    738  ND2 ASN A  48      20.756  -4.090  14.771  1.00  2.94           N  
ATOM    739  H   ASN A  48      19.911  -2.731  11.606  1.00  2.94           H  
ATOM    740  HA  ASN A  48      22.822  -3.347  11.498  1.00  2.94           H  
ATOM    741 1HB  ASN A  48      20.446  -4.965  12.484  1.00  2.94           H  
ATOM    742 2HB  ASN A  48      22.107  -5.542  12.455  1.00  2.94           H  
ATOM    743 1HD2 ASN A  48      20.859  -3.686  15.682  1.00  2.94           H  
ATOM    744 2HD2 ASN A  48      19.906  -4.557  14.527  1.00  2.94           H  
ATOM    745  N   PHE A  49      22.615  -4.113   9.154  1.00  3.16           N  
ATOM    746  CA  PHE A  49      22.501  -4.581   7.778  1.00  3.16           C  
ATOM    747  C   PHE A  49      22.781  -6.073   7.627  1.00  3.16           C  
ATOM    748  O   PHE A  49      22.046  -6.785   6.941  1.00  3.16           O  
ATOM    749  CB  PHE A  49      23.457  -3.775   6.912  1.00  3.16           C  
ATOM    750  CG  PHE A  49      23.028  -2.343   6.788  1.00  3.16           C  
ATOM    751  CD1 PHE A  49      23.488  -1.400   7.695  1.00  3.16           C  
ATOM    752  CD2 PHE A  49      22.174  -1.932   5.779  1.00  3.16           C  
ATOM    753  CE1 PHE A  49      23.103  -0.083   7.599  1.00  3.16           C  
ATOM    754  CE2 PHE A  49      21.788  -0.609   5.677  1.00  3.16           C  
ATOM    755  CZ  PHE A  49      22.255   0.317   6.591  1.00  3.16           C  
ATOM    756  H   PHE A  49      23.381  -3.507   9.421  1.00  3.16           H  
ATOM    757  HA  PHE A  49      21.482  -4.391   7.439  1.00  3.16           H  
ATOM    758 1HB  PHE A  49      24.457  -3.801   7.341  1.00  3.16           H  
ATOM    759 2HB  PHE A  49      23.509  -4.210   5.915  1.00  3.16           H  
ATOM    760  HD1 PHE A  49      24.156  -1.712   8.499  1.00  3.16           H  
ATOM    761  HD2 PHE A  49      21.805  -2.665   5.060  1.00  3.16           H  
ATOM    762  HE1 PHE A  49      23.470   0.641   8.327  1.00  3.16           H  
ATOM    763  HE2 PHE A  49      21.115  -0.295   4.879  1.00  3.16           H  
ATOM    764  HZ  PHE A  49      21.951   1.359   6.517  1.00  3.16           H  
ATOM    765  N   GLU A  50      23.796  -6.585   8.312  1.00  3.43           N  
ATOM    766  CA  GLU A  50      24.114  -8.004   8.173  1.00  3.43           C  
ATOM    767  C   GLU A  50      23.289  -8.835   9.145  1.00  3.43           C  
ATOM    768  O   GLU A  50      23.822  -9.447  10.074  1.00  3.43           O  
ATOM    769  CB  GLU A  50      25.608  -8.256   8.391  1.00  3.43           C  
ATOM    770  CG  GLU A  50      26.510  -7.574   7.365  1.00  3.43           C  
ATOM    771  CD  GLU A  50      27.982  -7.844   7.586  1.00  3.43           C  
ATOM    772  OE1 GLU A  50      28.315  -8.444   8.580  1.00  3.43           O  
ATOM    773  OE2 GLU A  50      28.768  -7.452   6.756  1.00  3.43           O  
ATOM    774  H   GLU A  50      24.359  -5.994   8.903  1.00  3.43           H  
ATOM    775  HA  GLU A  50      23.857  -8.321   7.161  1.00  3.43           H  
ATOM    776 1HB  GLU A  50      25.895  -7.901   9.380  1.00  3.43           H  
ATOM    777 2HB  GLU A  50      25.807  -9.328   8.355  1.00  3.43           H  
ATOM    778 1HG  GLU A  50      26.234  -7.924   6.371  1.00  3.43           H  
ATOM    779 2HG  GLU A  50      26.332  -6.499   7.403  1.00  3.43           H  
ATOM    780  N   SER A  51      21.988  -8.855   8.902  1.00  3.77           N  
ATOM    781  CA  SER A  51      21.038  -9.560   9.743  1.00  3.77           C  
ATOM    782  C   SER A  51      20.477 -10.757   9.008  1.00  3.77           C  
ATOM    783  O   SER A  51      20.257 -10.708   7.798  1.00  3.77           O  
ATOM    784  CB  SER A  51      19.896  -8.642  10.149  1.00  3.77           C  
ATOM    785  OG  SER A  51      20.339  -7.572  10.960  1.00  3.77           O  
ATOM    786  H   SER A  51      21.669  -8.313   8.098  1.00  3.77           H  
ATOM    787  HA  SER A  51      21.551  -9.910  10.639  1.00  3.77           H  
ATOM    788 1HB  SER A  51      19.412  -8.245   9.258  1.00  3.77           H  
ATOM    789 2HB  SER A  51      19.152  -9.227  10.687  1.00  3.77           H  
ATOM    790  HG  SER A  51      20.491  -6.800  10.359  1.00  3.77           H  
ATOM    791  N   ALA A  52      20.253 -11.848   9.725  1.00  4.18           N  
ATOM    792  CA  ALA A  52      19.633 -12.995   9.093  1.00  4.18           C  
ATOM    793  C   ALA A  52      18.181 -12.691   8.776  1.00  4.18           C  
ATOM    794  O   ALA A  52      17.478 -12.089   9.589  1.00  4.18           O  
ATOM    795  CB  ALA A  52      19.732 -14.217   9.986  1.00  4.18           C  
ATOM    796  H   ALA A  52      20.480 -11.865  10.709  1.00  4.18           H  
ATOM    797  HA  ALA A  52      20.147 -13.189   8.152  1.00  4.18           H  
ATOM    798 1HB  ALA A  52      19.272 -15.069   9.483  1.00  4.18           H  
ATOM    799 2HB  ALA A  52      20.779 -14.437  10.190  1.00  4.18           H  
ATOM    800 3HB  ALA A  52      19.212 -14.027  10.923  1.00  4.18           H  
ATOM    801  N   HIS A  53      17.731 -13.153   7.622  1.00  4.67           N  
ATOM    802  CA  HIS A  53      16.347 -13.025   7.188  1.00  4.67           C  
ATOM    803  C   HIS A  53      15.938 -14.268   6.430  1.00  4.67           C  
ATOM    804  O   HIS A  53      16.788 -14.930   5.835  1.00  4.67           O  
ATOM    805  CB  HIS A  53      16.128 -11.796   6.290  1.00  4.67           C  
ATOM    806  CG  HIS A  53      16.335 -10.456   6.957  1.00  4.67           C  
ATOM    807  ND1 HIS A  53      15.389  -9.894   7.791  1.00  4.67           N  
ATOM    808  CD2 HIS A  53      17.359  -9.570   6.903  1.00  4.67           C  
ATOM    809  CE1 HIS A  53      15.823  -8.721   8.220  1.00  4.67           C  
ATOM    810  NE2 HIS A  53      17.009  -8.498   7.694  1.00  4.67           N  
ATOM    811  H   HIS A  53      18.383 -13.619   7.008  1.00  4.67           H  
ATOM    812  HA  HIS A  53      15.694 -12.932   8.056  1.00  4.67           H  
ATOM    813 1HB  HIS A  53      16.804 -11.854   5.437  1.00  4.67           H  
ATOM    814 2HB  HIS A  53      15.110 -11.823   5.891  1.00  4.67           H  
ATOM    815  HD1 HIS A  53      14.507 -10.297   8.037  1.00  4.67           H  
ATOM    816  HD2 HIS A  53      18.316  -9.571   6.379  1.00  4.67           H  
ATOM    817  HE1 HIS A  53      15.215  -8.120   8.894  1.00  4.67           H  
ATOM    818  N   ASP A  54      14.642 -14.563   6.428  1.00  5.21           N  
ATOM    819  CA  ASP A  54      14.097 -15.673   5.651  1.00  5.21           C  
ATOM    820  C   ASP A  54      14.783 -17.010   5.952  1.00  5.21           C  
ATOM    821  O   ASP A  54      15.398 -17.613   5.080  1.00  5.21           O  
ATOM    822  CB  ASP A  54      14.209 -15.347   4.161  1.00  5.21           C  
ATOM    823  CG  ASP A  54      13.498 -14.028   3.818  1.00  5.21           C  
ATOM    824  OD1 ASP A  54      12.755 -13.550   4.639  1.00  5.21           O  
ATOM    825  OD2 ASP A  54      13.707 -13.512   2.730  1.00  5.21           O  
ATOM    826  H   ASP A  54      14.011 -13.984   6.963  1.00  5.21           H  
ATOM    827  HA  ASP A  54      13.041 -15.776   5.898  1.00  5.21           H  
ATOM    828 1HB  ASP A  54      15.253 -15.296   3.853  1.00  5.21           H  
ATOM    829 2HB  ASP A  54      13.743 -16.147   3.590  1.00  5.21           H  
ATOM    830  N   GLU A  55      14.675 -17.455   7.208  1.00  5.78           N  
ATOM    831  CA  GLU A  55      15.303 -18.695   7.679  1.00  5.78           C  
ATOM    832  C   GLU A  55      14.804 -19.956   6.957  1.00  5.78           C  
ATOM    833  O   GLU A  55      15.530 -20.949   6.860  1.00  5.78           O  
ATOM    834  CB  GLU A  55      15.084 -18.847   9.188  1.00  5.78           C  
ATOM    835  CG  GLU A  55      15.850 -17.826  10.038  1.00  5.78           C  
ATOM    836  CD  GLU A  55      15.596 -17.972  11.525  1.00  5.78           C  
ATOM    837  OE1 GLU A  55      14.741 -18.742  11.894  1.00  5.78           O  
ATOM    838  OE2 GLU A  55      16.261 -17.311  12.288  1.00  5.78           O  
ATOM    839  H   GLU A  55      14.150 -16.898   7.865  1.00  5.78           H  
ATOM    840  HA  GLU A  55      16.376 -18.615   7.495  1.00  5.78           H  
ATOM    841 1HB  GLU A  55      14.022 -18.744   9.413  1.00  5.78           H  
ATOM    842 2HB  GLU A  55      15.391 -19.844   9.501  1.00  5.78           H  
ATOM    843 1HG  GLU A  55      16.917 -17.945   9.850  1.00  5.78           H  
ATOM    844 2HG  GLU A  55      15.567 -16.822   9.720  1.00  5.78           H  
ATOM    845  N   ASP A  56      13.540 -19.954   6.522  1.00  6.29           N  
ATOM    846  CA  ASP A  56      13.003 -21.092   5.774  1.00  6.29           C  
ATOM    847  C   ASP A  56      13.280 -20.916   4.270  1.00  6.29           C  
ATOM    848  O   ASP A  56      13.946 -21.734   3.630  1.00  6.29           O  
ATOM    849  CB  ASP A  56      11.507 -21.289   6.092  1.00  6.29           C  
ATOM    850  CG  ASP A  56      10.568 -20.048   5.869  1.00  6.29           C  
ATOM    851  OD1 ASP A  56      11.041 -19.001   5.470  1.00  6.29           O  
ATOM    852  OD2 ASP A  56       9.393 -20.185   6.111  1.00  6.29           O  
ATOM    853  H   ASP A  56      12.979 -19.132   6.673  1.00  6.29           H  
ATOM    854  HA  ASP A  56      13.522 -21.993   6.100  1.00  6.29           H  
ATOM    855 1HB  ASP A  56      11.126 -22.108   5.481  1.00  6.29           H  
ATOM    856 2HB  ASP A  56      11.409 -21.601   7.132  1.00  6.29           H  
ATOM    857  N   GLY A  57      12.826 -19.795   3.721  1.00  6.69           N  
ATOM    858  CA  GLY A  57      12.994 -19.437   2.308  1.00  6.69           C  
ATOM    859  C   GLY A  57      14.365 -18.816   2.084  1.00  6.69           C  
ATOM    860  O   GLY A  57      14.485 -17.657   1.679  1.00  6.69           O  
ATOM    861  H   GLY A  57      12.290 -19.181   4.325  1.00  6.69           H  
ATOM    862 1HA  GLY A  57      12.885 -20.327   1.689  1.00  6.69           H  
ATOM    863 2HA  GLY A  57      12.213 -18.736   2.017  1.00  6.69           H  
ATOM    864  N   ASN A  58      15.386 -19.599   2.377  1.00  6.93           N  
ATOM    865  CA  ASN A  58      16.762 -19.139   2.396  1.00  6.93           C  
ATOM    866  C   ASN A  58      17.292 -18.480   1.148  1.00  6.93           C  
ATOM    867  O   ASN A  58      17.113 -18.952   0.026  1.00  6.93           O  
ATOM    868  CB  ASN A  58      17.677 -20.270   2.788  1.00  6.93           C  
ATOM    869  CG  ASN A  58      17.614 -20.505   4.225  1.00  6.93           C  
ATOM    870  OD1 ASN A  58      18.232 -19.768   5.009  1.00  6.93           O  
ATOM    871  ND2 ASN A  58      16.850 -21.468   4.610  1.00  6.93           N  
ATOM    872  H   ASN A  58      15.156 -20.549   2.671  1.00  6.93           H  
ATOM    873  HA  ASN A  58      16.830 -18.388   3.184  1.00  6.93           H  
ATOM    874 1HB  ASN A  58      17.384 -21.178   2.265  1.00  6.93           H  
ATOM    875 2HB  ASN A  58      18.694 -20.033   2.504  1.00  6.93           H  
ATOM    876 1HD2 ASN A  58      16.694 -21.623   5.594  1.00  6.93           H  
ATOM    877 2HD2 ASN A  58      16.342 -22.011   3.939  1.00  6.93           H  
ATOM    878  N   LYS A  59      17.989 -17.375   1.403  1.00  7.07           N  
ATOM    879  CA  LYS A  59      18.708 -16.577   0.435  1.00  7.07           C  
ATOM    880  C   LYS A  59      20.154 -16.727   0.873  1.00  7.07           C  
ATOM    881  O   LYS A  59      21.092 -16.573   0.093  1.00  7.07           O  
ATOM    882  CB  LYS A  59      18.239 -15.119   0.450  1.00  7.07           C  
ATOM    883  CG  LYS A  59      16.785 -14.910   0.008  1.00  7.07           C  
ATOM    884  CD  LYS A  59      16.417 -13.422  -0.002  1.00  7.07           C  
ATOM    885  CE  LYS A  59      15.033 -13.181  -0.606  1.00  7.07           C  
ATOM    886  NZ  LYS A  59      13.954 -13.644   0.289  1.00  7.07           N  
ATOM    887  H   LYS A  59      18.056 -17.080   2.367  1.00  7.07           H  
ATOM    888  HA  LYS A  59      18.592 -16.997  -0.564  1.00  7.07           H  
ATOM    889 1HB  LYS A  59      18.335 -14.719   1.461  1.00  7.07           H  
ATOM    890 2HB  LYS A  59      18.880 -14.524  -0.200  1.00  7.07           H  
ATOM    891 1HG  LYS A  59      16.638 -15.325  -0.990  1.00  7.07           H  
ATOM    892 2HG  LYS A  59      16.114 -15.433   0.702  1.00  7.07           H  
ATOM    893 1HD  LYS A  59      16.407 -13.054   1.029  1.00  7.07           H  
ATOM    894 2HD  LYS A  59      17.158 -12.860  -0.566  1.00  7.07           H  
ATOM    895 1HE  LYS A  59      14.903 -12.117  -0.793  1.00  7.07           H  
ATOM    896 2HE  LYS A  59      14.961 -13.719  -1.549  1.00  7.07           H  
ATOM    897 1HZ  LYS A  59      13.057 -13.480  -0.116  1.00  7.07           H  
ATOM    898 2HZ  LYS A  59      14.053 -14.628   0.480  1.00  7.07           H  
ATOM    899 3HZ  LYS A  59      14.005 -13.139   1.185  1.00  7.07           H  
ATOM    900  N   THR A  60      20.256 -17.102   2.159  1.00  7.17           N  
ATOM    901  CA  THR A  60      21.440 -17.341   3.004  1.00  7.17           C  
ATOM    902  C   THR A  60      22.269 -16.103   3.362  1.00  7.17           C  
ATOM    903  O   THR A  60      22.416 -15.165   2.582  1.00  7.17           O  
ATOM    904  CB  THR A  60      22.401 -18.404   2.401  1.00  7.17           C  
ATOM    905  OG1 THR A  60      23.026 -17.930   1.187  1.00  7.17           O  
ATOM    906  CG2 THR A  60      21.619 -19.678   2.092  1.00  7.17           C  
ATOM    907  H   THR A  60      19.364 -17.209   2.624  1.00  7.17           H  
ATOM    908  HA  THR A  60      21.077 -17.755   3.947  1.00  7.17           H  
ATOM    909  HB  THR A  60      23.180 -18.640   3.127  1.00  7.17           H  
ATOM    910  HG1 THR A  60      22.401 -17.436   0.645  1.00  7.17           H  
ATOM    911 1HG2 THR A  60      22.296 -20.430   1.688  1.00  7.17           H  
ATOM    912 2HG2 THR A  60      21.163 -20.055   3.007  1.00  7.17           H  
ATOM    913 3HG2 THR A  60      20.841 -19.469   1.362  1.00  7.17           H  
ATOM    914  N   ILE A  61      22.823 -16.147   4.576  1.00  7.28           N  
ATOM    915  CA  ILE A  61      23.723 -15.136   5.132  1.00  7.28           C  
ATOM    916  C   ILE A  61      24.857 -15.838   5.856  1.00  7.28           C  
ATOM    917  O   ILE A  61      25.351 -15.355   6.870  1.00  7.28           O  
ATOM    918  CB  ILE A  61      23.032 -14.202   6.139  1.00  7.28           C  
ATOM    919  CG1 ILE A  61      23.989 -13.044   6.492  1.00  7.28           C  
ATOM    920  CG2 ILE A  61      22.657 -14.975   7.393  1.00  7.28           C  
ATOM    921  CD1 ILE A  61      23.340 -11.905   7.244  1.00  7.28           C  
ATOM    922  H   ILE A  61      22.618 -16.948   5.157  1.00  7.28           H  
ATOM    923  HA  ILE A  61      24.141 -14.542   4.319  1.00  7.28           H  
ATOM    924  HB  ILE A  61      22.136 -13.769   5.692  1.00  7.28           H  
ATOM    925 1HG1 ILE A  61      24.802 -13.438   7.101  1.00  7.28           H  
ATOM    926 2HG1 ILE A  61      24.411 -12.650   5.569  1.00  7.28           H  
ATOM    927 1HG2 ILE A  61      22.187 -14.308   8.098  1.00  7.28           H  
ATOM    928 2HG2 ILE A  61      21.972 -15.779   7.136  1.00  7.28           H  
ATOM    929 3HG2 ILE A  61      23.556 -15.396   7.844  1.00  7.28           H  
ATOM    930 1HD1 ILE A  61      24.086 -11.140   7.449  1.00  7.28           H  
ATOM    931 2HD1 ILE A  61      22.535 -11.474   6.645  1.00  7.28           H  
ATOM    932 3HD1 ILE A  61      22.934 -12.272   8.183  1.00  7.28           H  
ATOM    933  N   GLU A  62      25.188 -17.027   5.383  1.00  7.47           N  
ATOM    934  CA  GLU A  62      26.194 -17.864   6.017  1.00  7.47           C  
ATOM    935  C   GLU A  62      27.544 -17.167   6.132  1.00  7.47           C  
ATOM    936  O   GLU A  62      28.053 -16.607   5.158  1.00  7.47           O  
ATOM    937  CB  GLU A  62      26.339 -19.175   5.233  1.00  7.47           C  
ATOM    938  CG  GLU A  62      27.307 -20.189   5.843  1.00  7.47           C  
ATOM    939  CD  GLU A  62      27.366 -21.491   5.067  1.00  7.47           C  
ATOM    940  OE1 GLU A  62      26.695 -21.599   4.067  1.00  7.47           O  
ATOM    941  OE2 GLU A  62      28.082 -22.375   5.478  1.00  7.47           O  
ATOM    942  H   GLU A  62      24.741 -17.346   4.536  1.00  7.47           H  
ATOM    943  HA  GLU A  62      25.853 -18.099   7.026  1.00  7.47           H  
ATOM    944 1HB  GLU A  62      25.363 -19.654   5.146  1.00  7.47           H  
ATOM    945 2HB  GLU A  62      26.682 -18.953   4.223  1.00  7.47           H  
ATOM    946 1HG  GLU A  62      28.307 -19.753   5.868  1.00  7.47           H  
ATOM    947 2HG  GLU A  62      27.006 -20.393   6.869  1.00  7.47           H  
ATOM    948  N   HIS A  63      28.124 -17.230   7.324  1.00  7.79           N  
ATOM    949  CA  HIS A  63      29.430 -16.651   7.597  1.00  7.79           C  
ATOM    950  C   HIS A  63      30.489 -17.745   7.610  1.00  7.79           C  
ATOM    951  O   HIS A  63      30.444 -18.650   8.442  1.00  7.79           O  
ATOM    952  CB  HIS A  63      29.422 -15.919   8.934  1.00  7.79           C  
ATOM    953  CG  HIS A  63      28.476 -14.749   8.987  1.00  7.79           C  
ATOM    954  ND1 HIS A  63      28.686 -13.576   8.287  1.00  7.79           N  
ATOM    955  CD2 HIS A  63      27.319 -14.577   9.668  1.00  7.79           C  
ATOM    956  CE1 HIS A  63      27.697 -12.733   8.541  1.00  7.79           C  
ATOM    957  NE2 HIS A  63      26.859 -13.318   9.375  1.00  7.79           N  
ATOM    958  H   HIS A  63      27.634 -17.700   8.071  1.00  7.79           H  
ATOM    959  HA  HIS A  63      29.692 -15.938   6.816  1.00  7.79           H  
ATOM    960 1HB  HIS A  63      29.115 -16.613   9.709  1.00  7.79           H  
ATOM    961 2HB  HIS A  63      30.422 -15.593   9.173  1.00  7.79           H  
ATOM    962  HD2 HIS A  63      26.843 -15.300  10.329  1.00  7.79           H  
ATOM    963  HE1 HIS A  63      27.589 -11.723   8.132  1.00  7.79           H  
ATOM    964  HE2 HIS A  63      26.012 -12.909   9.743  1.00  7.79           H  
ATOM    965  N   ARG A  64      31.415 -17.698   6.666  1.00  8.23           N  
ATOM    966  CA  ARG A  64      32.445 -18.727   6.590  1.00  8.23           C  
ATOM    967  C   ARG A  64      33.599 -18.392   7.517  1.00  8.23           C  
ATOM    968  O   ARG A  64      34.050 -17.250   7.547  1.00  8.23           O  
ATOM    969  CB  ARG A  64      32.995 -18.876   5.179  1.00  8.23           C  
ATOM    970  CG  ARG A  64      33.944 -20.075   4.996  1.00  8.23           C  
ATOM    971  CD  ARG A  64      34.468 -20.202   3.601  1.00  8.23           C  
ATOM    972  NE  ARG A  64      35.455 -19.164   3.286  1.00  8.23           N  
ATOM    973  CZ  ARG A  64      35.979 -18.921   2.083  1.00  8.23           C  
ATOM    974  NH1 ARG A  64      35.630 -19.616   1.018  1.00  8.23           N  
ATOM    975  NH2 ARG A  64      36.862 -17.959   2.015  1.00  8.23           N  
ATOM    976  H   ARG A  64      31.404 -16.941   5.996  1.00  8.23           H  
ATOM    977  HA  ARG A  64      32.013 -19.680   6.900  1.00  8.23           H  
ATOM    978 1HB  ARG A  64      32.174 -18.981   4.472  1.00  8.23           H  
ATOM    979 2HB  ARG A  64      33.555 -17.976   4.910  1.00  8.23           H  
ATOM    980 1HG  ARG A  64      34.810 -19.950   5.650  1.00  8.23           H  
ATOM    981 2HG  ARG A  64      33.424 -20.996   5.258  1.00  8.23           H  
ATOM    982 1HD  ARG A  64      34.948 -21.173   3.484  1.00  8.23           H  
ATOM    983 2HD  ARG A  64      33.645 -20.116   2.893  1.00  8.23           H  
ATOM    984  HE  ARG A  64      35.815 -18.554   4.045  1.00  8.23           H  
ATOM    985 1HH1 ARG A  64      34.947 -20.354   1.101  1.00  8.23           H  
ATOM    986 2HH1 ARG A  64      36.046 -19.409   0.123  1.00  8.23           H  
ATOM    987 1HH2 ARG A  64      37.086 -17.465   2.904  1.00  8.23           H  
ATOM    988 2HH2 ARG A  64      37.309 -17.715   1.151  1.00  8.23           H  
ATOM    989  N   PHE A  65      34.082 -19.381   8.258  1.00  8.73           N  
ATOM    990  CA  PHE A  65      35.233 -19.176   9.130  1.00  8.73           C  
ATOM    991  C   PHE A  65      36.380 -20.097   8.743  1.00  8.73           C  
ATOM    992  O   PHE A  65      36.150 -21.192   8.222  1.00  8.73           O  
ATOM    993  CB  PHE A  65      34.839 -19.379  10.592  1.00  8.73           C  
ATOM    994  CG  PHE A  65      33.869 -18.329  11.089  1.00  8.73           C  
ATOM    995  CD1 PHE A  65      32.510 -18.460  10.887  1.00  8.73           C  
ATOM    996  CD2 PHE A  65      34.319 -17.221  11.769  1.00  8.73           C  
ATOM    997  CE1 PHE A  65      31.631 -17.505  11.338  1.00  8.73           C  
ATOM    998  CE2 PHE A  65      33.446 -16.262  12.225  1.00  8.73           C  
ATOM    999  CZ  PHE A  65      32.094 -16.403  12.005  1.00  8.73           C  
ATOM   1000  H   PHE A  65      33.650 -20.292   8.212  1.00  8.73           H  
ATOM   1001  HA  PHE A  65      35.573 -18.156   9.008  1.00  8.73           H  
ATOM   1002 1HB  PHE A  65      34.386 -20.359  10.722  1.00  8.73           H  
ATOM   1003 2HB  PHE A  65      35.739 -19.340  11.214  1.00  8.73           H  
ATOM   1004  HD1 PHE A  65      32.130 -19.334  10.354  1.00  8.73           H  
ATOM   1005  HD2 PHE A  65      35.382 -17.111  11.943  1.00  8.73           H  
ATOM   1006  HE1 PHE A  65      30.568 -17.634  11.163  1.00  8.73           H  
ATOM   1007  HE2 PHE A  65      33.827 -15.392  12.760  1.00  8.73           H  
ATOM   1008  HZ  PHE A  65      31.397 -15.646  12.362  1.00  8.73           H  
ATOM   1009  N   ASP A  66      37.611 -19.645   8.980  1.00  9.17           N  
ATOM   1010  CA  ASP A  66      38.789 -20.460   8.692  1.00  9.17           C  
ATOM   1011  C   ASP A  66      39.100 -21.392   9.865  1.00  9.17           C  
ATOM   1012  O   ASP A  66      38.377 -21.417  10.866  1.00  9.17           O  
ATOM   1013  CB  ASP A  66      40.027 -19.601   8.349  1.00  9.17           C  
ATOM   1014  CG  ASP A  66      40.598 -18.808   9.531  1.00  9.17           C  
ATOM   1015  OD1 ASP A  66      40.202 -19.099  10.644  1.00  9.17           O  
ATOM   1016  OD2 ASP A  66      41.462 -17.966   9.342  1.00  9.17           O  
ATOM   1017  H   ASP A  66      37.714 -18.716   9.385  1.00  9.17           H  
ATOM   1018  HA  ASP A  66      38.571 -21.081   7.822  1.00  9.17           H  
ATOM   1019 1HB  ASP A  66      40.810 -20.226   7.927  1.00  9.17           H  
ATOM   1020 2HB  ASP A  66      39.744 -18.880   7.567  1.00  9.17           H  
ATOM   1021  N   LEU A  67      40.243 -22.072   9.796  1.00  9.37           N  
ATOM   1022  CA  LEU A  67      40.639 -23.076  10.784  1.00  9.37           C  
ATOM   1023  C   LEU A  67      41.133 -22.478  12.096  1.00  9.37           C  
ATOM   1024  O   LEU A  67      41.476 -23.209  13.028  1.00  9.37           O  
ATOM   1025  CB  LEU A  67      41.771 -23.927  10.208  1.00  9.37           C  
ATOM   1026  CG  LEU A  67      41.421 -24.765   8.988  1.00  9.37           C  
ATOM   1027  CD1 LEU A  67      42.686 -25.438   8.477  1.00  9.37           C  
ATOM   1028  CD2 LEU A  67      40.362 -25.787   9.363  1.00  9.37           C  
ATOM   1029  H   LEU A  67      40.829 -21.953   8.986  1.00  9.37           H  
ATOM   1030  HA  LEU A  67      39.775 -23.705  10.995  1.00  9.37           H  
ATOM   1031 1HB  LEU A  67      42.591 -23.265   9.935  1.00  9.37           H  
ATOM   1032 2HB  LEU A  67      42.126 -24.600  10.987  1.00  9.37           H  
ATOM   1033  HG  LEU A  67      41.037 -24.120   8.198  1.00  9.37           H  
ATOM   1034 1HD1 LEU A  67      42.451 -26.034   7.595  1.00  9.37           H  
ATOM   1035 2HD1 LEU A  67      43.422 -24.677   8.215  1.00  9.37           H  
ATOM   1036 3HD1 LEU A  67      43.093 -26.085   9.254  1.00  9.37           H  
ATOM   1037 1HD2 LEU A  67      40.110 -26.388   8.487  1.00  9.37           H  
ATOM   1038 2HD2 LEU A  67      40.745 -26.437  10.150  1.00  9.37           H  
ATOM   1039 3HD2 LEU A  67      39.469 -25.273   9.719  1.00  9.37           H  
ATOM   1040  N   PHE A  68      41.210 -21.156  12.152  1.00  9.26           N  
ATOM   1041  CA  PHE A  68      41.682 -20.448  13.311  1.00  9.26           C  
ATOM   1042  C   PHE A  68      40.543 -19.637  13.926  1.00  9.26           C  
ATOM   1043  O   PHE A  68      40.745 -18.903  14.895  1.00  9.26           O  
ATOM   1044  CB  PHE A  68      42.822 -19.561  12.862  1.00  9.26           C  
ATOM   1045  CG  PHE A  68      43.855 -20.392  12.178  1.00  9.26           C  
ATOM   1046  CD1 PHE A  68      43.950 -20.362  10.794  1.00  9.26           C  
ATOM   1047  CD2 PHE A  68      44.691 -21.236  12.885  1.00  9.26           C  
ATOM   1048  CE1 PHE A  68      44.865 -21.151  10.130  1.00  9.26           C  
ATOM   1049  CE2 PHE A  68      45.608 -22.029  12.224  1.00  9.26           C  
ATOM   1050  CZ  PHE A  68      45.694 -21.987  10.843  1.00  9.26           C  
ATOM   1051  H   PHE A  68      40.893 -20.585  11.370  1.00  9.26           H  
ATOM   1052  HA  PHE A  68      42.042 -21.166  14.048  1.00  9.26           H  
ATOM   1053 1HB  PHE A  68      42.450 -18.815  12.158  1.00  9.26           H  
ATOM   1054 2HB  PHE A  68      43.271 -19.050  13.709  1.00  9.26           H  
ATOM   1055  HD1 PHE A  68      43.281 -19.701  10.232  1.00  9.26           H  
ATOM   1056  HD2 PHE A  68      44.614 -21.277  13.973  1.00  9.26           H  
ATOM   1057  HE1 PHE A  68      44.926 -21.116   9.042  1.00  9.26           H  
ATOM   1058  HE2 PHE A  68      46.261 -22.693  12.790  1.00  9.26           H  
ATOM   1059  HZ  PHE A  68      46.416 -22.614  10.323  1.00  9.26           H  
ATOM   1060  N   GLY A  69      39.332 -19.794  13.372  1.00  8.85           N  
ATOM   1061  CA  GLY A  69      38.154 -19.080  13.847  1.00  8.85           C  
ATOM   1062  C   GLY A  69      37.979 -17.669  13.268  1.00  8.85           C  
ATOM   1063  O   GLY A  69      37.118 -16.918  13.731  1.00  8.85           O  
ATOM   1064  H   GLY A  69      39.214 -20.412  12.566  1.00  8.85           H  
ATOM   1065 1HA  GLY A  69      37.272 -19.672  13.602  1.00  8.85           H  
ATOM   1066 2HA  GLY A  69      38.193 -19.019  14.932  1.00  8.85           H  
ATOM   1067  N   ASN A  70      38.786 -17.283  12.282  1.00  8.27           N  
ATOM   1068  CA  ASN A  70      38.662 -15.937  11.724  1.00  8.27           C  
ATOM   1069  C   ASN A  70      37.572 -15.959  10.675  1.00  8.27           C  
ATOM   1070  O   ASN A  70      37.392 -16.958   9.974  1.00  8.27           O  
ATOM   1071  CB  ASN A  70      39.952 -15.482  11.084  1.00  8.27           C  
ATOM   1072  CG  ASN A  70      41.093 -15.351  12.030  1.00  8.27           C  
ATOM   1073  OD1 ASN A  70      41.031 -14.687  13.078  1.00  8.27           O  
ATOM   1074  ND2 ASN A  70      42.160 -16.021  11.673  1.00  8.27           N  
ATOM   1075  H   ASN A  70      39.477 -17.933  11.890  1.00  8.27           H  
ATOM   1076  HA  ASN A  70      38.370 -15.241  12.511  1.00  8.27           H  
ATOM   1077 1HB  ASN A  70      40.221 -16.163  10.301  1.00  8.27           H  
ATOM   1078 2HB  ASN A  70      39.785 -14.515  10.611  1.00  8.27           H  
ATOM   1079 1HD2 ASN A  70      42.978 -16.011  12.243  1.00  8.27           H  
ATOM   1080 2HD2 ASN A  70      42.127 -16.588  10.812  1.00  8.27           H  
ATOM   1081  N   LEU A  71      36.853 -14.860  10.492  1.00  7.68           N  
ATOM   1082  CA  LEU A  71      35.815 -14.904   9.464  1.00  7.68           C  
ATOM   1083  C   LEU A  71      36.436 -14.630   8.095  1.00  7.68           C  
ATOM   1084  O   LEU A  71      36.405 -13.500   7.600  1.00  7.68           O  
ATOM   1085  CB  LEU A  71      34.709 -13.896   9.761  1.00  7.68           C  
ATOM   1086  CG  LEU A  71      33.379 -14.173   9.038  1.00  7.68           C  
ATOM   1087  CD1 LEU A  71      32.286 -13.330   9.673  1.00  7.68           C  
ATOM   1088  CD2 LEU A  71      33.524 -13.897   7.571  1.00  7.68           C  
ATOM   1089  H   LEU A  71      37.001 -14.033  11.055  1.00  7.68           H  
ATOM   1090  HA  LEU A  71      35.371 -15.894   9.441  1.00  7.68           H  
ATOM   1091 1HB  LEU A  71      34.517 -13.885  10.827  1.00  7.68           H  
ATOM   1092 2HB  LEU A  71      35.050 -12.908   9.460  1.00  7.68           H  
ATOM   1093  HG  LEU A  71      33.109 -15.228   9.166  1.00  7.68           H  
ATOM   1094 1HD1 LEU A  71      31.346 -13.522   9.183  1.00  7.68           H  
ATOM   1095 2HD1 LEU A  71      32.203 -13.578  10.728  1.00  7.68           H  
ATOM   1096 3HD1 LEU A  71      32.534 -12.277   9.566  1.00  7.68           H  
ATOM   1097 1HD2 LEU A  71      32.581 -14.111   7.070  1.00  7.68           H  
ATOM   1098 2HD2 LEU A  71      33.791 -12.854   7.419  1.00  7.68           H  
ATOM   1099 3HD2 LEU A  71      34.309 -14.542   7.159  1.00  7.68           H  
ATOM   1100  N   ASP A  72      37.033 -15.673   7.527  1.00  7.20           N  
ATOM   1101  CA  ASP A  72      37.785 -15.597   6.282  1.00  7.20           C  
ATOM   1102  C   ASP A  72      37.693 -16.891   5.475  1.00  7.20           C  
ATOM   1103  O   ASP A  72      38.681 -17.613   5.347  1.00  7.20           O  
ATOM   1104  OXT ASP A  72      36.772 -16.991   4.666  1.00  7.20           O  
ATOM   1105  CB  ASP A  72      39.259 -15.289   6.583  1.00  7.20           C  
ATOM   1106  CG  ASP A  72      40.093 -15.001   5.330  1.00  7.20           C  
ATOM   1107  OD1 ASP A  72      40.187 -15.868   4.492  1.00  7.20           O  
ATOM   1108  OD2 ASP A  72      40.636 -13.923   5.231  1.00  7.20           O  
ATOM   1109  H   ASP A  72      36.995 -16.541   8.055  1.00  7.20           H  
ATOM   1110  HA  ASP A  72      37.370 -14.788   5.681  1.00  7.20           H  
ATOM   1111 1HB  ASP A  72      39.317 -14.420   7.241  1.00  7.20           H  
ATOM   1112 2HB  ASP A  72      39.708 -16.133   7.122  1.00  7.20           H  
TER    1113
ENDMDL

