REMARK ID 703215 DOMAINID 693149 MODEL 1 alpha fold min.pdb
MODEL     1
ATOM      1  N   MET A   1     -15.161   5.235  -5.621  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.477   4.640  -5.693  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.443   3.264  -5.065  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.971   2.303  -5.629  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.935   4.572  -7.146  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.143   5.939  -7.794  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.607   5.826  -9.539  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.280   5.186  -9.400  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.143   6.053  -6.211  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.945   5.485  -4.656  1.00  0.00           H  
ATOM     11 3H   MET A   1     -14.486   4.560  -5.949  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.171   5.257  -5.120  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -16.201   4.026  -7.734  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.876   4.025  -7.204  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -17.928   6.476  -7.260  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.223   6.524  -7.714  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -19.706   5.061 -10.396  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -19.260   4.222  -8.890  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -19.892   5.886  -8.830  1.00  0.00           H  
ATOM     20  N   VAL A   2     -15.815   3.147  -3.897  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -15.752   1.830  -3.268  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.046   1.569  -2.523  1.00  0.00           C  
ATOM     23  O   VAL A   2     -17.406   2.336  -1.632  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -14.588   1.791  -2.240  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -14.524   0.432  -1.530  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.320   2.088  -2.940  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.384   3.950  -3.434  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.607   1.065  -4.031  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -14.768   2.540  -1.468  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -13.723   0.436  -0.801  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -15.454   0.242  -1.030  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -14.346  -0.354  -2.263  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -12.493   2.065  -2.247  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -13.186   1.342  -3.688  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -13.382   3.073  -3.403  1.00  0.00           H  
ATOM     36  N   HIS A   3     -17.770   0.507  -2.863  1.00  0.00           N  
ATOM     37  CA  HIS A   3     -18.983   0.278  -2.095  1.00  0.00           C  
ATOM     38  C   HIS A   3     -18.477  -0.113  -0.726  1.00  0.00           C  
ATOM     39  O   HIS A   3     -17.613  -0.986  -0.619  1.00  0.00           O  
ATOM     40  CB  HIS A   3     -19.858  -0.819  -2.718  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -21.233  -0.952  -2.092  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -21.443  -1.530  -0.854  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -22.454  -0.569  -2.539  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -22.734  -1.492  -0.566  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -23.369  -0.917  -1.572  1.00  0.00           N  
ATOM     46  H   HIS A   3     -17.484  -0.106  -3.613  1.00  0.00           H  
ATOM     47  HA  HIS A   3     -19.570   1.192  -2.004  1.00  0.00           H  
ATOM     48 1HB  HIS A   3     -19.987  -0.618  -3.782  1.00  0.00           H  
ATOM     49 2HB  HIS A   3     -19.352  -1.779  -2.627  1.00  0.00           H  
ATOM     50  HD2 HIS A   3     -22.671  -0.075  -3.486  1.00  0.00           H  
ATOM     51  HE1 HIS A   3     -23.194  -1.874   0.346  1.00  0.00           H  
ATOM     52  HE2 HIS A   3     -24.365  -0.755  -1.627  1.00  0.00           H  
ATOM     53  N   LEU A   4     -18.984   0.519   0.317  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -18.478   0.199   1.637  1.00  0.00           C  
ATOM     55  C   LEU A   4     -19.505   0.755   2.625  1.00  0.00           C  
ATOM     56  O   LEU A   4     -19.893   1.923   2.525  1.00  0.00           O  
ATOM     57  CB  LEU A   4     -17.080   0.855   1.783  1.00  0.00           C  
ATOM     58  CG  LEU A   4     -16.220   0.473   2.961  1.00  0.00           C  
ATOM     59  CD1 LEU A   4     -15.813  -0.988   2.779  1.00  0.00           C  
ATOM     60  CD2 LEU A   4     -14.981   1.331   2.990  1.00  0.00           C  
ATOM     61  H   LEU A   4     -19.696   1.223   0.192  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -18.408  -0.883   1.759  1.00  0.00           H  
ATOM     63 1HB  LEU A   4     -16.503   0.648   0.904  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -17.222   1.933   1.832  1.00  0.00           H  
ATOM     65  HG  LEU A   4     -16.778   0.580   3.887  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4     -15.177  -1.290   3.592  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4     -16.707  -1.618   2.750  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4     -15.264  -1.097   1.843  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4     -14.345   1.027   3.821  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4     -14.442   1.191   2.055  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4     -15.261   2.376   3.102  1.00  0.00           H  
ATOM     72  N   THR A   5     -19.975  -0.063   3.553  1.00  0.00           N  
ATOM     73  CA  THR A   5     -20.997   0.408   4.479  1.00  0.00           C  
ATOM     74  C   THR A   5     -20.363   1.313   5.524  1.00  0.00           C  
ATOM     75  O   THR A   5     -19.151   1.263   5.675  1.00  0.00           O  
ATOM     76  CB  THR A   5     -21.638  -0.810   5.154  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -20.612  -1.534   5.849  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -22.284  -1.709   4.109  1.00  0.00           C  
ATOM     79  H   THR A   5     -19.623  -1.025   3.622  1.00  0.00           H  
ATOM     80  HA  THR A   5     -21.744   0.946   3.904  1.00  0.00           H  
ATOM     81  HB  THR A   5     -22.386  -0.503   5.862  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -20.036  -1.974   5.165  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -22.721  -2.579   4.597  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -23.061  -1.157   3.582  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -21.525  -2.038   3.395  1.00  0.00           H  
ATOM     86  N   PRO A   6     -21.129   2.150   6.259  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -20.661   2.962   7.376  1.00  0.00           C  
ATOM     88  C   PRO A   6     -19.900   2.150   8.417  1.00  0.00           C  
ATOM     89  O   PRO A   6     -18.935   2.633   9.017  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -21.972   3.513   7.943  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -22.891   3.595   6.744  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -22.558   2.375   5.915  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -20.031   3.775   6.987  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -22.352   2.845   8.733  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -21.795   4.492   8.412  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -23.941   3.611   7.074  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -22.716   4.535   6.200  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -23.192   1.540   6.222  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -22.682   2.638   4.858  1.00  0.00           H  
ATOM    100  N   GLU A   7     -20.281   0.884   8.583  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -19.612   0.039   9.553  1.00  0.00           C  
ATOM    102  C   GLU A   7     -18.264  -0.379   9.002  1.00  0.00           C  
ATOM    103  O   GLU A   7     -17.246  -0.261   9.689  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -20.469  -1.185   9.890  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -21.755  -0.853  10.658  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -22.612  -2.068  10.971  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -22.260  -3.149  10.561  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -23.619  -1.905  11.621  1.00  0.00           O  
ATOM    109  H   GLU A   7     -21.059   0.509   8.061  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -19.447   0.612  10.466  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -20.750  -1.694   8.965  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -19.885  -1.886  10.486  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -21.486  -0.363  11.594  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -22.337  -0.147  10.066  1.00  0.00           H  
ATOM    115  N   GLU A   8     -18.244  -0.840   7.751  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -16.987  -1.254   7.147  1.00  0.00           C  
ATOM    117  C   GLU A   8     -16.034  -0.068   7.003  1.00  0.00           C  
ATOM    118  O   GLU A   8     -14.844  -0.182   7.290  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -17.258  -1.882   5.792  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -17.930  -3.242   5.817  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -18.418  -3.637   4.453  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -18.253  -4.767   4.045  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -19.012  -2.789   3.818  1.00  0.00           O  
ATOM    124  H   GLU A   8     -19.109  -0.914   7.210  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -16.519  -1.996   7.793  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -17.859  -1.207   5.191  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -16.328  -2.022   5.304  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -17.214  -3.985   6.166  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -18.761  -3.221   6.520  1.00  0.00           H  
ATOM    130  N   LYS A   9     -16.562   1.098   6.625  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -15.741   2.288   6.458  1.00  0.00           C  
ATOM    132  C   LYS A   9     -15.127   2.679   7.792  1.00  0.00           C  
ATOM    133  O   LYS A   9     -13.928   2.993   7.872  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -16.562   3.425   5.829  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -15.756   4.692   5.498  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -16.604   5.782   4.783  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -16.755   5.540   3.252  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -17.464   6.709   2.569  1.00  0.00           N  
ATOM    139  H   LYS A   9     -17.551   1.149   6.413  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -14.922   2.054   5.788  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -17.033   3.065   4.911  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -17.368   3.702   6.511  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -15.359   5.109   6.425  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -14.917   4.423   4.857  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -17.601   5.800   5.230  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -16.144   6.758   4.936  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -15.761   5.434   2.817  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -17.320   4.622   3.070  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -17.536   6.582   1.544  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -18.387   6.823   2.941  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -16.942   7.559   2.719  1.00  0.00           H  
ATOM    152  N   SER A  10     -15.929   2.621   8.863  1.00  0.00           N  
ATOM    153  CA  SER A  10     -15.415   2.946  10.176  1.00  0.00           C  
ATOM    154  C   SER A  10     -14.331   1.956  10.578  1.00  0.00           C  
ATOM    155  O   SER A  10     -13.295   2.361  11.103  1.00  0.00           O  
ATOM    156  CB  SER A  10     -16.537   2.913  11.196  1.00  0.00           C  
ATOM    157  OG  SER A  10     -17.487   3.912  10.936  1.00  0.00           O  
ATOM    158  H   SER A  10     -16.916   2.378   8.775  1.00  0.00           H  
ATOM    159  HA  SER A  10     -14.984   3.946  10.146  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -17.019   1.937  11.175  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -16.122   3.052  12.191  1.00  0.00           H  
ATOM    162  HG  SER A  10     -17.986   3.598  10.146  1.00  0.00           H  
ATOM    163  N   ALA A  11     -14.553   0.660  10.314  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -13.584  -0.378  10.657  1.00  0.00           C  
ATOM    165  C   ALA A  11     -12.266  -0.215   9.896  1.00  0.00           C  
ATOM    166  O   ALA A  11     -11.183  -0.339  10.474  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -14.183  -1.733  10.382  1.00  0.00           C  
ATOM    168  H   ALA A  11     -15.438   0.381   9.888  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -13.377  -0.296  11.722  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -13.490  -2.474  10.694  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -15.110  -1.840  10.947  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -14.395  -1.834   9.319  1.00  0.00           H  
ATOM    173  N   VAL A  12     -12.344   0.139   8.610  1.00  0.00           N  
ATOM    174  CA  VAL A  12     -11.139   0.359   7.816  1.00  0.00           C  
ATOM    175  C   VAL A  12     -10.350   1.515   8.394  1.00  0.00           C  
ATOM    176  O   VAL A  12      -9.130   1.419   8.554  1.00  0.00           O  
ATOM    177  CB  VAL A  12     -11.491   0.638   6.333  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.286   1.110   5.564  1.00  0.00           C  
ATOM    179  CG2 VAL A  12     -11.974  -0.642   5.693  1.00  0.00           C  
ATOM    180  H   VAL A  12     -13.259   0.223   8.168  1.00  0.00           H  
ATOM    181  HA  VAL A  12     -10.526  -0.541   7.861  1.00  0.00           H  
ATOM    182  HB  VAL A  12     -12.266   1.407   6.288  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12     -10.569   1.292   4.535  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12      -9.910   2.032   6.007  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12      -9.532   0.364   5.598  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12     -12.241  -0.462   4.652  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12     -11.187  -1.400   5.741  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12     -12.832  -0.980   6.236  1.00  0.00           H  
ATOM    189  N   THR A  13     -11.048   2.599   8.732  1.00  0.00           N  
ATOM    190  CA  THR A  13     -10.414   3.769   9.307  1.00  0.00           C  
ATOM    191  C   THR A  13      -9.808   3.455  10.677  1.00  0.00           C  
ATOM    192  O   THR A  13      -8.665   3.822  10.967  1.00  0.00           O  
ATOM    193  CB  THR A  13     -11.443   4.903   9.459  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -11.977   5.239   8.168  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -10.787   6.125  10.079  1.00  0.00           C  
ATOM    196  H   THR A  13     -12.057   2.619   8.566  1.00  0.00           H  
ATOM    197  HA  THR A  13      -9.616   4.097   8.641  1.00  0.00           H  
ATOM    198  HB  THR A  13     -12.258   4.568  10.100  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -12.539   4.492   7.864  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -11.526   6.917  10.184  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -10.392   5.863  11.061  1.00  0.00           H  
ATOM    202 3HG2 THR A  13      -9.975   6.467   9.439  1.00  0.00           H  
ATOM    203  N   ALA A  14     -10.576   2.751  11.517  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -10.155   2.406  12.866  1.00  0.00           C  
ATOM    205  C   ALA A  14      -8.886   1.579  12.867  1.00  0.00           C  
ATOM    206  O   ALA A  14      -7.994   1.802  13.687  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -11.255   1.626  13.562  1.00  0.00           C  
ATOM    208  H   ALA A  14     -11.505   2.472  11.220  1.00  0.00           H  
ATOM    209  HA  ALA A  14      -9.963   3.330  13.407  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -10.947   1.390  14.578  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -12.166   2.223  13.582  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -11.439   0.705  13.013  1.00  0.00           H  
ATOM    213  N   LEU A  15      -8.764   0.652  11.922  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -7.548  -0.128  11.865  1.00  0.00           C  
ATOM    215  C   LEU A  15      -6.450   0.644  11.157  1.00  0.00           C  
ATOM    216  O   LEU A  15      -5.304   0.605  11.585  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -7.758  -1.479  11.179  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -8.204  -2.620  12.103  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -9.614  -2.345  12.596  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -8.096  -3.938  11.368  1.00  0.00           C  
ATOM    221  H   LEU A  15      -9.529   0.468  11.270  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -7.218  -0.323  12.884  1.00  0.00           H  
ATOM    223 1HB  LEU A  15      -8.531  -1.351  10.415  1.00  0.00           H  
ATOM    224 2HB  LEU A  15      -6.837  -1.775  10.684  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -7.551  -2.652  12.976  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15      -9.926  -3.146  13.267  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15      -9.639  -1.396  13.126  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15     -10.287  -2.301  11.745  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15      -8.394  -4.753  12.032  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15      -8.739  -3.921  10.497  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15      -7.069  -4.079  11.058  1.00  0.00           H  
ATOM    232  N   TRP A  16      -6.765   1.422  10.121  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -5.687   2.111   9.422  1.00  0.00           C  
ATOM    234  C   TRP A  16      -4.999   3.099  10.358  1.00  0.00           C  
ATOM    235  O   TRP A  16      -3.787   3.294  10.293  1.00  0.00           O  
ATOM    236  CB  TRP A  16      -6.153   2.840   8.178  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -4.988   3.193   7.306  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -4.439   4.418   7.074  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -4.220   2.255   6.512  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -3.390   4.299   6.190  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -3.246   2.983   5.846  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -4.291   0.878   6.314  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -2.341   2.377   5.000  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -3.386   0.285   5.468  1.00  0.00           C  
ATOM    245  CH2 TRP A  16      -2.443   1.000   4.836  1.00  0.00           C  
ATOM    246  H   TRP A  16      -7.720   1.490   9.774  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -4.965   1.371   9.102  1.00  0.00           H  
ATOM    248 1HB  TRP A  16      -6.838   2.213   7.612  1.00  0.00           H  
ATOM    249 2HB  TRP A  16      -6.689   3.748   8.460  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -4.786   5.353   7.513  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -2.815   5.056   5.827  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -5.046   0.283   6.822  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16      -1.576   2.942   4.474  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16      -3.444  -0.771   5.321  1.00  0.00           H  
ATOM    255  HH2 TRP A  16      -1.755   0.476   4.184  1.00  0.00           H  
ATOM    256  N   GLY A  17      -5.759   3.681  11.285  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -5.224   4.616  12.268  1.00  0.00           C  
ATOM    258  C   GLY A  17      -4.142   3.990  13.169  1.00  0.00           C  
ATOM    259  O   GLY A  17      -3.411   4.711  13.850  1.00  0.00           O  
ATOM    260  H   GLY A  17      -6.764   3.503  11.285  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -4.814   5.482  11.750  1.00  0.00           H  
ATOM    262 2HA  GLY A  17      -6.045   4.977  12.887  1.00  0.00           H  
ATOM    263  N   LYS A  18      -4.061   2.653  13.195  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -3.080   1.913  13.974  1.00  0.00           C  
ATOM    265  C   LYS A  18      -1.950   1.354  13.094  1.00  0.00           C  
ATOM    266  O   LYS A  18      -1.078   0.628  13.583  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -3.772   0.751  14.690  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -4.847   1.166  15.684  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -5.529  -0.049  16.321  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -4.599  -0.773  17.297  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -5.286  -1.896  18.000  1.00  0.00           N  
ATOM    272  H   LYS A  18      -4.690   2.104  12.615  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -2.638   2.583  14.710  1.00  0.00           H  
ATOM    274 1HB  LYS A  18      -4.249   0.121  13.943  1.00  0.00           H  
ATOM    275 2HB  LYS A  18      -3.032   0.144  15.209  1.00  0.00           H  
ATOM    276 1HG  LYS A  18      -4.407   1.787  16.463  1.00  0.00           H  
ATOM    277 2HG  LYS A  18      -5.607   1.753  15.158  1.00  0.00           H  
ATOM    278 1HD  LYS A  18      -6.417   0.281  16.860  1.00  0.00           H  
ATOM    279 2HD  LYS A  18      -5.843  -0.743  15.540  1.00  0.00           H  
ATOM    280 1HE  LYS A  18      -3.748  -1.172  16.747  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -4.239  -0.062  18.039  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18      -4.648  -2.356  18.632  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18      -6.071  -1.553  18.522  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18      -5.623  -2.597  17.326  1.00  0.00           H  
ATOM    285  N   VAL A  19      -1.970   1.667  11.797  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -0.982   1.130  10.870  1.00  0.00           C  
ATOM    287  C   VAL A  19       0.292   1.934  10.730  1.00  0.00           C  
ATOM    288  O   VAL A  19       0.297   3.112  10.359  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.614   0.952   9.465  1.00  0.00           C  
ATOM    290  CG1 VAL A  19      -0.601   0.527   8.464  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -2.637  -0.123   9.544  1.00  0.00           C  
ATOM    292  H   VAL A  19      -2.688   2.285  11.428  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -0.708   0.138  11.229  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -2.059   1.892   9.136  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19      -1.070   0.386   7.496  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19       0.166   1.273   8.382  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19      -0.188  -0.382   8.804  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -3.094  -0.272   8.578  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -2.157  -1.044   9.864  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -3.379   0.156  10.256  1.00  0.00           H  
ATOM    301  N   ASN A  20       1.411   1.267  10.957  1.00  0.00           N  
ATOM    302  CA  ASN A  20       2.673   1.933  10.747  1.00  0.00           C  
ATOM    303  C   ASN A  20       2.896   1.894   9.265  1.00  0.00           C  
ATOM    304  O   ASN A  20       3.499   0.958   8.744  1.00  0.00           O  
ATOM    305  CB  ASN A  20       3.797   1.260  11.510  1.00  0.00           C  
ATOM    306  CG  ASN A  20       5.102   1.995  11.374  1.00  0.00           C  
ATOM    307  OD1 ASN A  20       5.386   2.556  10.301  1.00  0.00           O  
ATOM    308  ND2 ASN A  20       5.886   2.015  12.423  1.00  0.00           N  
ATOM    309  H   ASN A  20       1.375   0.307  11.275  1.00  0.00           H  
ATOM    310  HA  ASN A  20       2.595   2.977  11.055  1.00  0.00           H  
ATOM    311 1HB  ASN A  20       3.536   1.198  12.568  1.00  0.00           H  
ATOM    312 2HB  ASN A  20       3.929   0.241  11.144  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20       6.769   2.484  12.382  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20       5.614   1.543  13.261  1.00  0.00           H  
ATOM    315  N   VAL A  21       2.446   2.939   8.588  1.00  0.00           N  
ATOM    316  CA  VAL A  21       2.493   2.951   7.138  1.00  0.00           C  
ATOM    317  C   VAL A  21       3.905   2.908   6.580  1.00  0.00           C  
ATOM    318  O   VAL A  21       4.097   2.447   5.459  1.00  0.00           O  
ATOM    319  CB  VAL A  21       1.717   4.143   6.562  1.00  0.00           C  
ATOM    320  CG1 VAL A  21       0.249   4.016   6.943  1.00  0.00           C  
ATOM    321  CG2 VAL A  21       2.297   5.437   7.079  1.00  0.00           C  
ATOM    322  H   VAL A  21       1.950   3.658   9.114  1.00  0.00           H  
ATOM    323  HA  VAL A  21       1.976   2.057   6.792  1.00  0.00           H  
ATOM    324  HB  VAL A  21       1.783   4.124   5.479  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -0.318   4.845   6.519  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -0.133   3.081   6.557  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21       0.144   4.026   8.025  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21       1.739   6.274   6.661  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21       2.225   5.455   8.166  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21       3.346   5.521   6.781  1.00  0.00           H  
ATOM    331  N   ASP A  22       4.906   3.338   7.343  1.00  0.00           N  
ATOM    332  CA  ASP A  22       6.253   3.252   6.806  1.00  0.00           C  
ATOM    333  C   ASP A  22       6.743   1.803   6.845  1.00  0.00           C  
ATOM    334  O   ASP A  22       7.313   1.296   5.869  1.00  0.00           O  
ATOM    335  CB  ASP A  22       7.224   4.130   7.590  1.00  0.00           C  
ATOM    336  CG  ASP A  22       6.937   5.606   7.437  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       6.106   5.969   6.629  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       7.619   6.417   8.026  1.00  0.00           O  
ATOM    339  H   ASP A  22       4.727   3.694   8.273  1.00  0.00           H  
ATOM    340  HA  ASP A  22       6.239   3.584   5.768  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       7.170   3.869   8.648  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       8.241   3.930   7.256  1.00  0.00           H  
ATOM    343  N   GLU A  23       6.470   1.099   7.946  1.00  0.00           N  
ATOM    344  CA  GLU A  23       6.921  -0.288   8.032  1.00  0.00           C  
ATOM    345  C   GLU A  23       6.093  -1.201   7.136  1.00  0.00           C  
ATOM    346  O   GLU A  23       6.642  -2.065   6.445  1.00  0.00           O  
ATOM    347  CB  GLU A  23       6.883  -0.807   9.472  1.00  0.00           C  
ATOM    348  CG  GLU A  23       7.928  -0.182  10.400  1.00  0.00           C  
ATOM    349  CD  GLU A  23       7.861  -0.709  11.823  1.00  0.00           C  
ATOM    350  OE1 GLU A  23       6.967  -1.470  12.118  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       8.705  -0.344  12.611  1.00  0.00           O  
ATOM    352  H   GLU A  23       5.974   1.539   8.724  1.00  0.00           H  
ATOM    353  HA  GLU A  23       7.954  -0.332   7.686  1.00  0.00           H  
ATOM    354 1HB  GLU A  23       5.898  -0.612   9.894  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       7.028  -1.887   9.473  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       8.918  -0.389   9.997  1.00  0.00           H  
ATOM    357 2HG  GLU A  23       7.791   0.897  10.403  1.00  0.00           H  
ATOM    358  N   VAL A  24       4.775  -0.979   7.115  1.00  0.00           N  
ATOM    359  CA  VAL A  24       3.864  -1.776   6.307  1.00  0.00           C  
ATOM    360  C   VAL A  24       4.117  -1.506   4.841  1.00  0.00           C  
ATOM    361  O   VAL A  24       4.067  -2.417   4.022  1.00  0.00           O  
ATOM    362  CB  VAL A  24       2.389  -1.521   6.663  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       1.475  -2.226   5.695  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       2.127  -2.069   8.017  1.00  0.00           C  
ATOM    365  H   VAL A  24       4.390  -0.237   7.696  1.00  0.00           H  
ATOM    366  HA  VAL A  24       4.068  -2.829   6.504  1.00  0.00           H  
ATOM    367  HB  VAL A  24       2.185  -0.450   6.621  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24       0.440  -2.029   5.967  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24       1.662  -1.892   4.706  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24       1.650  -3.267   5.731  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24       1.113  -1.938   8.285  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24       2.339  -3.129   7.991  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24       2.772  -1.577   8.748  1.00  0.00           H  
ATOM    374  N   GLY A  25       4.355  -0.244   4.490  1.00  0.00           N  
ATOM    375  CA  GLY A  25       4.635   0.128   3.118  1.00  0.00           C  
ATOM    376  C   GLY A  25       5.841  -0.631   2.622  1.00  0.00           C  
ATOM    377  O   GLY A  25       5.781  -1.311   1.589  1.00  0.00           O  
ATOM    378  H   GLY A  25       4.355   0.505   5.176  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       3.780  -0.099   2.490  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       4.813   1.203   3.069  1.00  0.00           H  
ATOM    381  N   GLY A  26       6.947  -0.531   3.362  1.00  0.00           N  
ATOM    382  CA  GLY A  26       8.169  -1.217   2.983  1.00  0.00           C  
ATOM    383  C   GLY A  26       7.922  -2.712   2.823  1.00  0.00           C  
ATOM    384  O   GLY A  26       8.260  -3.289   1.783  1.00  0.00           O  
ATOM    385  H   GLY A  26       6.945   0.043   4.209  1.00  0.00           H  
ATOM    386 1HA  GLY A  26       8.529  -0.806   2.043  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       8.933  -1.043   3.742  1.00  0.00           H  
ATOM    388  N   GLU A  27       7.347  -3.346   3.855  1.00  0.00           N  
ATOM    389  CA  GLU A  27       7.086  -4.779   3.814  1.00  0.00           C  
ATOM    390  C   GLU A  27       6.170  -5.203   2.672  1.00  0.00           C  
ATOM    391  O   GLU A  27       6.447  -6.196   1.998  1.00  0.00           O  
ATOM    392  CB  GLU A  27       6.483  -5.261   5.134  1.00  0.00           C  
ATOM    393  CG  GLU A  27       6.196  -6.768   5.186  1.00  0.00           C  
ATOM    394  CD  GLU A  27       5.655  -7.222   6.515  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       5.596  -6.417   7.418  1.00  0.00           O  
ATOM    396  OE2 GLU A  27       5.272  -8.373   6.618  1.00  0.00           O  
ATOM    397  H   GLU A  27       7.082  -2.822   4.691  1.00  0.00           H  
ATOM    398  HA  GLU A  27       8.042  -5.279   3.679  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       7.156  -5.011   5.954  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       5.542  -4.732   5.313  1.00  0.00           H  
ATOM    401 1HG  GLU A  27       5.476  -7.010   4.407  1.00  0.00           H  
ATOM    402 2HG  GLU A  27       7.108  -7.312   4.975  1.00  0.00           H  
ATOM    403  N   ALA A  28       5.073  -4.478   2.437  1.00  0.00           N  
ATOM    404  CA  ALA A  28       4.156  -4.848   1.366  1.00  0.00           C  
ATOM    405  C   ALA A  28       4.855  -4.781   0.004  1.00  0.00           C  
ATOM    406  O   ALA A  28       4.674  -5.668  -0.834  1.00  0.00           O  
ATOM    407  CB  ALA A  28       2.925  -3.953   1.392  1.00  0.00           C  
ATOM    408  H   ALA A  28       4.864  -3.665   3.009  1.00  0.00           H  
ATOM    409  HA  ALA A  28       3.851  -5.877   1.531  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       2.234  -4.257   0.606  1.00  0.00           H  
ATOM    411 2HB  ALA A  28       2.435  -4.037   2.365  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       3.233  -2.918   1.232  1.00  0.00           H  
ATOM    413  N   LEU A  29       5.689  -3.759  -0.222  1.00  0.00           N  
ATOM    414  CA  LEU A  29       6.382  -3.693  -1.504  1.00  0.00           C  
ATOM    415  C   LEU A  29       7.393  -4.822  -1.587  1.00  0.00           C  
ATOM    416  O   LEU A  29       7.513  -5.490  -2.612  1.00  0.00           O  
ATOM    417  CB  LEU A  29       7.115  -2.379  -1.725  1.00  0.00           C  
ATOM    418  CG  LEU A  29       7.814  -2.300  -3.105  1.00  0.00           C  
ATOM    419  CD1 LEU A  29       6.774  -2.426  -4.204  1.00  0.00           C  
ATOM    420  CD2 LEU A  29       8.557  -1.028  -3.211  1.00  0.00           C  
ATOM    421  H   LEU A  29       5.825  -3.026   0.480  1.00  0.00           H  
ATOM    422  HA  LEU A  29       5.655  -3.823  -2.302  1.00  0.00           H  
ATOM    423 1HB  LEU A  29       6.403  -1.561  -1.647  1.00  0.00           H  
ATOM    424 2HB  LEU A  29       7.872  -2.256  -0.941  1.00  0.00           H  
ATOM    425  HG  LEU A  29       8.503  -3.133  -3.211  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29       7.267  -2.388  -5.177  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29       6.254  -3.376  -4.096  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29       6.057  -1.608  -4.126  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29       9.049  -0.961  -4.181  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29       7.865  -0.215  -3.087  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29       9.286  -0.982  -2.434  1.00  0.00           H  
ATOM    432  N   GLY A  30       8.136  -5.029  -0.503  1.00  0.00           N  
ATOM    433  CA  GLY A  30       9.140  -6.069  -0.462  1.00  0.00           C  
ATOM    434  C   GLY A  30       8.501  -7.407  -0.816  1.00  0.00           C  
ATOM    435  O   GLY A  30       8.974  -8.111  -1.707  1.00  0.00           O  
ATOM    436  H   GLY A  30       8.006  -4.444   0.322  1.00  0.00           H  
ATOM    437 1HA  GLY A  30       9.934  -5.838  -1.169  1.00  0.00           H  
ATOM    438 2HA  GLY A  30       9.575  -6.096   0.534  1.00  0.00           H  
ATOM    439  N   ARG A  31       7.418  -7.769  -0.126  1.00  0.00           N  
ATOM    440  CA  ARG A  31       6.749  -9.030  -0.397  1.00  0.00           C  
ATOM    441  C   ARG A  31       6.260  -9.121  -1.840  1.00  0.00           C  
ATOM    442  O   ARG A  31       6.364 -10.178  -2.453  1.00  0.00           O  
ATOM    443  CB  ARG A  31       5.586  -9.238   0.541  1.00  0.00           C  
ATOM    444  CG  ARG A  31       5.933  -9.596   1.962  1.00  0.00           C  
ATOM    445  CD  ARG A  31       4.697  -9.749   2.741  1.00  0.00           C  
ATOM    446  NE  ARG A  31       4.932 -10.054   4.147  1.00  0.00           N  
ATOM    447  CZ  ARG A  31       5.080 -11.277   4.665  1.00  0.00           C  
ATOM    448  NH1 ARG A  31       5.013 -12.357   3.912  1.00  0.00           N  
ATOM    449  NH2 ARG A  31       5.287 -11.361   5.955  1.00  0.00           N  
ATOM    450  H   ARG A  31       7.057  -7.156   0.600  1.00  0.00           H  
ATOM    451  HA  ARG A  31       7.465  -9.833  -0.225  1.00  0.00           H  
ATOM    452 1HB  ARG A  31       5.044  -8.304   0.606  1.00  0.00           H  
ATOM    453 2HB  ARG A  31       4.909  -9.993   0.141  1.00  0.00           H  
ATOM    454 1HG  ARG A  31       6.492 -10.528   1.988  1.00  0.00           H  
ATOM    455 2HG  ARG A  31       6.528  -8.795   2.406  1.00  0.00           H  
ATOM    456 1HD  ARG A  31       4.159  -8.819   2.678  1.00  0.00           H  
ATOM    457 2HD  ARG A  31       4.090 -10.544   2.315  1.00  0.00           H  
ATOM    458  HE  ARG A  31       5.005  -9.279   4.819  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31       4.849 -12.273   2.920  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31       5.121 -13.270   4.330  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31       5.326 -10.483   6.490  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31       5.399 -12.257   6.403  1.00  0.00           H  
ATOM    463  N   LEU A  32       5.772  -8.022  -2.421  1.00  0.00           N  
ATOM    464  CA  LEU A  32       5.369  -8.065  -3.825  1.00  0.00           C  
ATOM    465  C   LEU A  32       6.553  -8.517  -4.670  1.00  0.00           C  
ATOM    466  O   LEU A  32       6.456  -9.451  -5.468  1.00  0.00           O  
ATOM    467  CB  LEU A  32       4.977  -6.674  -4.330  1.00  0.00           C  
ATOM    468  CG  LEU A  32       4.601  -6.538  -5.828  1.00  0.00           C  
ATOM    469  CD1 LEU A  32       3.278  -7.248  -6.114  1.00  0.00           C  
ATOM    470  CD2 LEU A  32       4.589  -5.072  -6.204  1.00  0.00           C  
ATOM    471  H   LEU A  32       5.661  -7.153  -1.893  1.00  0.00           H  
ATOM    472  HA  LEU A  32       4.549  -8.770  -3.943  1.00  0.00           H  
ATOM    473 1HB  LEU A  32       4.129  -6.363  -3.748  1.00  0.00           H  
ATOM    474 2HB  LEU A  32       5.783  -5.987  -4.147  1.00  0.00           H  
ATOM    475  HG  LEU A  32       5.367  -7.038  -6.428  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32       3.038  -7.165  -7.175  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32       3.358  -8.271  -5.850  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32       2.495  -6.791  -5.535  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32       4.364  -4.973  -7.250  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32       3.853  -4.549  -5.634  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32       5.570  -4.649  -6.007  1.00  0.00           H  
ATOM    482  N   LEU A  33       7.697  -7.861  -4.455  1.00  0.00           N  
ATOM    483  CA  LEU A  33       8.916  -8.100  -5.219  1.00  0.00           C  
ATOM    484  C   LEU A  33       9.489  -9.507  -5.015  1.00  0.00           C  
ATOM    485  O   LEU A  33      10.139 -10.050  -5.915  1.00  0.00           O  
ATOM    486  CB  LEU A  33       9.956  -7.033  -4.839  1.00  0.00           C  
ATOM    487  CG  LEU A  33       9.591  -5.613  -5.256  1.00  0.00           C  
ATOM    488  CD1 LEU A  33      10.640  -4.602  -4.748  1.00  0.00           C  
ATOM    489  CD2 LEU A  33       9.457  -5.573  -6.698  1.00  0.00           C  
ATOM    490  H   LEU A  33       7.706  -7.126  -3.741  1.00  0.00           H  
ATOM    491  HA  LEU A  33       8.673  -7.987  -6.275  1.00  0.00           H  
ATOM    492 1HB  LEU A  33      10.016  -7.016  -3.768  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      10.928  -7.296  -5.253  1.00  0.00           H  
ATOM    494  HG  LEU A  33       8.633  -5.352  -4.813  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33      10.348  -3.594  -5.045  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33      10.693  -4.661  -3.661  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      11.613  -4.837  -5.171  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33       9.161  -4.603  -6.957  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      10.395  -5.817  -7.158  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33       8.702  -6.275  -7.009  1.00  0.00           H  
ATOM    501  N   VAL A  34       9.273 -10.084  -3.832  1.00  0.00           N  
ATOM    502  CA  VAL A  34       9.755 -11.427  -3.531  1.00  0.00           C  
ATOM    503  C   VAL A  34       8.824 -12.520  -4.057  1.00  0.00           C  
ATOM    504  O   VAL A  34       9.278 -13.496  -4.656  1.00  0.00           O  
ATOM    505  CB  VAL A  34       9.954 -11.606  -2.012  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      10.325 -13.040  -1.709  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      11.052 -10.673  -1.542  1.00  0.00           C  
ATOM    508  H   VAL A  34       8.777  -9.553  -3.115  1.00  0.00           H  
ATOM    509  HA  VAL A  34      10.727 -11.549  -4.009  1.00  0.00           H  
ATOM    510  HB  VAL A  34       9.022 -11.379  -1.493  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      10.464 -13.162  -0.636  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34       9.528 -13.700  -2.050  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      11.246 -13.286  -2.226  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      11.208 -10.786  -0.470  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      11.954 -10.905  -2.076  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      10.771  -9.665  -1.751  1.00  0.00           H  
ATOM    517  N   VAL A  35       7.524 -12.364  -3.822  1.00  0.00           N  
ATOM    518  CA  VAL A  35       6.538 -13.355  -4.227  1.00  0.00           C  
ATOM    519  C   VAL A  35       6.293 -13.331  -5.731  1.00  0.00           C  
ATOM    520  O   VAL A  35       6.195 -14.384  -6.366  1.00  0.00           O  
ATOM    521  CB  VAL A  35       5.214 -13.118  -3.491  1.00  0.00           C  
ATOM    522  CG1 VAL A  35       4.165 -14.080  -4.012  1.00  0.00           C  
ATOM    523  CG2 VAL A  35       5.428 -13.283  -1.997  1.00  0.00           C  
ATOM    524  H   VAL A  35       7.201 -11.533  -3.333  1.00  0.00           H  
ATOM    525  HA  VAL A  35       6.914 -14.340  -3.953  1.00  0.00           H  
ATOM    526  HB  VAL A  35       4.869 -12.104  -3.697  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35       3.219 -13.898  -3.504  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35       4.040 -13.930  -5.080  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35       4.485 -15.103  -3.829  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35       4.491 -13.100  -1.475  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35       5.772 -14.295  -1.790  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35       6.180 -12.568  -1.657  1.00  0.00           H  
ATOM    533  N   TYR A  36       6.147 -12.134  -6.298  1.00  0.00           N  
ATOM    534  CA  TYR A  36       5.909 -11.961  -7.720  1.00  0.00           C  
ATOM    535  C   TYR A  36       7.129 -11.310  -8.399  1.00  0.00           C  
ATOM    536  O   TYR A  36       7.019 -10.158  -8.828  1.00  0.00           O  
ATOM    537  CB  TYR A  36       4.676 -11.081  -7.889  1.00  0.00           C  
ATOM    538  CG  TYR A  36       3.482 -11.648  -7.171  1.00  0.00           C  
ATOM    539  CD1 TYR A  36       3.127 -11.126  -5.943  1.00  0.00           C  
ATOM    540  CD2 TYR A  36       2.757 -12.689  -7.715  1.00  0.00           C  
ATOM    541  CE1 TYR A  36       2.052 -11.622  -5.253  1.00  0.00           C  
ATOM    542  CE2 TYR A  36       1.677 -13.202  -7.023  1.00  0.00           C  
ATOM    543  CZ  TYR A  36       1.323 -12.668  -5.791  1.00  0.00           C  
ATOM    544  OH  TYR A  36       0.245 -13.179  -5.102  1.00  0.00           O  
ATOM    545  H   TYR A  36       6.230 -11.287  -5.737  1.00  0.00           H  
ATOM    546  HA  TYR A  36       5.699 -12.928  -8.162  1.00  0.00           H  
ATOM    547 1HB  TYR A  36       4.876 -10.080  -7.494  1.00  0.00           H  
ATOM    548 2HB  TYR A  36       4.435 -10.978  -8.935  1.00  0.00           H  
ATOM    549  HD1 TYR A  36       3.712 -10.328  -5.519  1.00  0.00           H  
ATOM    550  HD2 TYR A  36       3.039 -13.106  -8.681  1.00  0.00           H  
ATOM    551  HE1 TYR A  36       1.786 -11.203  -4.284  1.00  0.00           H  
ATOM    552  HE2 TYR A  36       1.102 -14.026  -7.444  1.00  0.00           H  
ATOM    553  HH  TYR A  36      -0.131 -13.912  -5.596  1.00  0.00           H  
ATOM    554  N   PRO A  37       8.252 -12.032  -8.632  1.00  0.00           N  
ATOM    555  CA  PRO A  37       9.545 -11.487  -9.041  1.00  0.00           C  
ATOM    556  C   PRO A  37       9.509 -10.741 -10.360  1.00  0.00           C  
ATOM    557  O   PRO A  37      10.352  -9.889 -10.628  1.00  0.00           O  
ATOM    558  CB  PRO A  37      10.428 -12.736  -9.138  1.00  0.00           C  
ATOM    559  CG  PRO A  37       9.462 -13.881  -9.345  1.00  0.00           C  
ATOM    560  CD  PRO A  37       8.240 -13.504  -8.546  1.00  0.00           C  
ATOM    561  HA  PRO A  37       9.914 -10.824  -8.244  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      11.146 -12.624  -9.964  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      11.017 -12.842  -8.215  1.00  0.00           H  
ATOM    564 1HG  PRO A  37       9.249 -14.009 -10.417  1.00  0.00           H  
ATOM    565 2HG  PRO A  37       9.913 -14.822  -8.996  1.00  0.00           H  
ATOM    566 1HD  PRO A  37       7.363 -13.952  -9.014  1.00  0.00           H  
ATOM    567 2HD  PRO A  37       8.380 -13.827  -7.505  1.00  0.00           H  
ATOM    568  N   TRP A  38       8.514 -11.021 -11.196  1.00  0.00           N  
ATOM    569  CA  TRP A  38       8.397 -10.317 -12.465  1.00  0.00           C  
ATOM    570  C   TRP A  38       8.281  -8.806 -12.251  1.00  0.00           C  
ATOM    571  O   TRP A  38       8.695  -8.012 -13.096  1.00  0.00           O  
ATOM    572  CB  TRP A  38       7.188 -10.822 -13.264  1.00  0.00           C  
ATOM    573  CG  TRP A  38       5.793 -10.498 -12.701  1.00  0.00           C  
ATOM    574  CD1 TRP A  38       5.046 -11.270 -11.855  1.00  0.00           C  
ATOM    575  CD2 TRP A  38       4.964  -9.332 -13.013  1.00  0.00           C  
ATOM    576  NE1 TRP A  38       3.818 -10.672 -11.622  1.00  0.00           N  
ATOM    577  CE2 TRP A  38       3.754  -9.491 -12.326  1.00  0.00           C  
ATOM    578  CE3 TRP A  38       5.146  -8.194 -13.818  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38       2.722  -8.549 -12.421  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38       4.114  -7.259 -13.904  1.00  0.00           C  
ATOM    581  CH2 TRP A  38       2.935  -7.437 -13.224  1.00  0.00           C  
ATOM    582  H   TRP A  38       7.831 -11.721 -10.955  1.00  0.00           H  
ATOM    583  HA  TRP A  38       9.297 -10.511 -13.048  1.00  0.00           H  
ATOM    584 1HB  TRP A  38       7.237 -10.409 -14.272  1.00  0.00           H  
ATOM    585 2HB  TRP A  38       7.259 -11.903 -13.361  1.00  0.00           H  
ATOM    586  HD1 TRP A  38       5.364 -12.223 -11.436  1.00  0.00           H  
ATOM    587  HE1 TRP A  38       3.080 -11.042 -11.040  1.00  0.00           H  
ATOM    588  HE3 TRP A  38       6.076  -8.051 -14.363  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38       1.777  -8.666 -11.903  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38       4.262  -6.387 -14.534  1.00  0.00           H  
ATOM    591  HH2 TRP A  38       2.144  -6.692 -13.321  1.00  0.00           H  
ATOM    592  N   THR A  39       7.780  -8.400 -11.081  1.00  0.00           N  
ATOM    593  CA  THR A  39       7.551  -6.999 -10.778  1.00  0.00           C  
ATOM    594  C   THR A  39       8.848  -6.240 -10.510  1.00  0.00           C  
ATOM    595  O   THR A  39       8.865  -5.008 -10.512  1.00  0.00           O  
ATOM    596  CB  THR A  39       6.593  -6.861  -9.576  1.00  0.00           C  
ATOM    597  OG1 THR A  39       7.161  -7.490  -8.436  1.00  0.00           O  
ATOM    598  CG2 THR A  39       5.276  -7.524  -9.876  1.00  0.00           C  
ATOM    599  H   THR A  39       7.514  -9.094 -10.379  1.00  0.00           H  
ATOM    600  HA  THR A  39       7.068  -6.544 -11.641  1.00  0.00           H  
ATOM    601  HB  THR A  39       6.430  -5.806  -9.360  1.00  0.00           H  
ATOM    602  HG1 THR A  39       7.062  -8.466  -8.522  1.00  0.00           H  
ATOM    603 1HG2 THR A  39       4.611  -7.427  -9.025  1.00  0.00           H  
ATOM    604 2HG2 THR A  39       4.826  -7.050 -10.744  1.00  0.00           H  
ATOM    605 3HG2 THR A  39       5.444  -8.574 -10.080  1.00  0.00           H  
ATOM    606  N   GLN A  40       9.964  -6.963 -10.350  1.00  0.00           N  
ATOM    607  CA  GLN A  40      11.261  -6.344 -10.113  1.00  0.00           C  
ATOM    608  C   GLN A  40      11.704  -5.589 -11.358  1.00  0.00           C  
ATOM    609  O   GLN A  40      12.554  -4.707 -11.283  1.00  0.00           O  
ATOM    610  CB  GLN A  40      12.316  -7.377  -9.720  1.00  0.00           C  
ATOM    611  CG  GLN A  40      12.106  -8.022  -8.355  1.00  0.00           C  
ATOM    612  CD  GLN A  40      13.161  -9.053  -8.064  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      14.249  -9.004  -8.655  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      12.864  -9.986  -7.165  1.00  0.00           N  
ATOM    615  H   GLN A  40       9.918  -7.982 -10.388  1.00  0.00           H  
ATOM    616  HA  GLN A  40      11.167  -5.625  -9.305  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      12.332  -8.175 -10.464  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      13.300  -6.909  -9.720  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      12.168  -7.265  -7.585  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      11.125  -8.506  -8.329  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      13.540 -10.691  -6.934  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      11.943  -9.994  -6.718  1.00  0.00           H  
ATOM    623  N   ARG A  41      11.096  -5.898 -12.512  1.00  0.00           N  
ATOM    624  CA  ARG A  41      11.410  -5.247 -13.780  1.00  0.00           C  
ATOM    625  C   ARG A  41      11.148  -3.743 -13.735  1.00  0.00           C  
ATOM    626  O   ARG A  41      11.652  -2.997 -14.574  1.00  0.00           O  
ATOM    627  CB  ARG A  41      10.550  -5.811 -14.903  1.00  0.00           C  
ATOM    628  CG  ARG A  41       9.060  -5.429 -14.800  1.00  0.00           C  
ATOM    629  CD  ARG A  41       8.205  -6.119 -15.807  1.00  0.00           C  
ATOM    630  NE  ARG A  41       8.470  -5.655 -17.165  1.00  0.00           N  
ATOM    631  CZ  ARG A  41       7.930  -6.187 -18.279  1.00  0.00           C  
ATOM    632  NH1 ARG A  41       7.105  -7.207 -18.189  1.00  0.00           N  
ATOM    633  NH2 ARG A  41       8.229  -5.684 -19.465  1.00  0.00           N  
ATOM    634  H   ARG A  41      10.373  -6.621 -12.524  1.00  0.00           H  
ATOM    635  HA  ARG A  41      12.465  -5.415 -14.006  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      10.924  -5.467 -15.864  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      10.606  -6.901 -14.891  1.00  0.00           H  
ATOM    638 1HG  ARG A  41       8.682  -5.642 -13.804  1.00  0.00           H  
ATOM    639 2HG  ARG A  41       8.970  -4.365 -14.991  1.00  0.00           H  
ATOM    640 1HD  ARG A  41       8.396  -7.192 -15.764  1.00  0.00           H  
ATOM    641 2HD  ARG A  41       7.159  -5.934 -15.578  1.00  0.00           H  
ATOM    642  HE  ARG A  41       9.100  -4.872 -17.274  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41       6.882  -7.595 -17.283  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41       6.701  -7.605 -19.024  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41       8.864  -4.900 -19.536  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41       7.825  -6.083 -20.299  1.00  0.00           H  
ATOM    647  N   PHE A  42      10.341  -3.281 -12.775  1.00  0.00           N  
ATOM    648  CA  PHE A  42      10.031  -1.865 -12.707  1.00  0.00           C  
ATOM    649  C   PHE A  42      10.937  -1.167 -11.696  1.00  0.00           C  
ATOM    650  O   PHE A  42      10.857   0.050 -11.517  1.00  0.00           O  
ATOM    651  CB  PHE A  42       8.585  -1.662 -12.237  1.00  0.00           C  
ATOM    652  CG  PHE A  42       7.523  -2.314 -13.092  1.00  0.00           C  
ATOM    653  CD1 PHE A  42       6.738  -3.338 -12.549  1.00  0.00           C  
ATOM    654  CD2 PHE A  42       7.313  -1.950 -14.414  1.00  0.00           C  
ATOM    655  CE1 PHE A  42       5.767  -3.964 -13.297  1.00  0.00           C  
ATOM    656  CE2 PHE A  42       6.346  -2.587 -15.166  1.00  0.00           C  
ATOM    657  CZ  PHE A  42       5.570  -3.592 -14.607  1.00  0.00           C  
ATOM    658  H   PHE A  42       9.933  -3.914 -12.082  1.00  0.00           H  
ATOM    659  HA  PHE A  42      10.175  -1.416 -13.688  1.00  0.00           H  
ATOM    660 1HB  PHE A  42       8.490  -2.062 -11.234  1.00  0.00           H  
ATOM    661 2HB  PHE A  42       8.372  -0.598 -12.181  1.00  0.00           H  
ATOM    662  HD1 PHE A  42       6.901  -3.637 -11.509  1.00  0.00           H  
ATOM    663  HD2 PHE A  42       7.917  -1.157 -14.860  1.00  0.00           H  
ATOM    664  HE1 PHE A  42       5.163  -4.753 -12.850  1.00  0.00           H  
ATOM    665  HE2 PHE A  42       6.189  -2.292 -16.207  1.00  0.00           H  
ATOM    666  HZ  PHE A  42       4.809  -4.085 -15.207  1.00  0.00           H  
ATOM    667  N   PHE A  43      11.773  -1.946 -11.007  1.00  0.00           N  
ATOM    668  CA  PHE A  43      12.591  -1.441  -9.921  1.00  0.00           C  
ATOM    669  C   PHE A  43      14.081  -1.737 -10.053  1.00  0.00           C  
ATOM    670  O   PHE A  43      14.787  -1.839  -9.053  1.00  0.00           O  
ATOM    671  CB  PHE A  43      12.062  -2.030  -8.638  1.00  0.00           C  
ATOM    672  CG  PHE A  43      10.632  -1.671  -8.381  1.00  0.00           C  
ATOM    673  CD1 PHE A  43       9.659  -2.598  -8.545  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      10.261  -0.409  -8.007  1.00  0.00           C  
ATOM    675  CE1 PHE A  43       8.327  -2.303  -8.315  1.00  0.00           C  
ATOM    676  CE2 PHE A  43       8.948  -0.090  -7.773  1.00  0.00           C  
ATOM    677  CZ  PHE A  43       7.972  -1.043  -7.921  1.00  0.00           C  
ATOM    678  H   PHE A  43      11.852  -2.936 -11.227  1.00  0.00           H  
ATOM    679  HA  PHE A  43      12.469  -0.358  -9.878  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      12.141  -3.118  -8.677  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      12.651  -1.690  -7.840  1.00  0.00           H  
ATOM    682  HD1 PHE A  43       9.948  -3.594  -8.862  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      11.028   0.350  -7.901  1.00  0.00           H  
ATOM    684  HE1 PHE A  43       7.568  -3.077  -8.451  1.00  0.00           H  
ATOM    685  HE2 PHE A  43       8.684   0.919  -7.477  1.00  0.00           H  
ATOM    686  HZ  PHE A  43       6.930  -0.792  -7.737  1.00  0.00           H  
ATOM    687  N   GLU A  44      14.599  -1.805 -11.270  1.00  0.00           N  
ATOM    688  CA  GLU A  44      16.028  -2.085 -11.459  1.00  0.00           C  
ATOM    689  C   GLU A  44      16.908  -0.999 -10.821  1.00  0.00           C  
ATOM    690  O   GLU A  44      18.033  -1.261 -10.389  1.00  0.00           O  
ATOM    691  CB  GLU A  44      16.361  -2.228 -12.947  1.00  0.00           C  
ATOM    692  CG  GLU A  44      15.769  -3.483 -13.601  1.00  0.00           C  
ATOM    693  CD  GLU A  44      16.128  -3.632 -15.066  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      16.730  -2.735 -15.612  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      15.805  -4.652 -15.632  1.00  0.00           O  
ATOM    696  H   GLU A  44      13.989  -1.699 -12.071  1.00  0.00           H  
ATOM    697  HA  GLU A  44      16.256  -3.032 -10.968  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      15.985  -1.359 -13.488  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      17.442  -2.255 -13.078  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      16.126  -4.359 -13.061  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      14.680  -3.451 -13.499  1.00  0.00           H  
ATOM    702  N   SER A  45      16.372   0.222 -10.724  1.00  0.00           N  
ATOM    703  CA  SER A  45      17.067   1.364 -10.133  1.00  0.00           C  
ATOM    704  C   SER A  45      17.330   1.149  -8.628  1.00  0.00           C  
ATOM    705  O   SER A  45      18.115   1.879  -8.014  1.00  0.00           O  
ATOM    706  CB  SER A  45      16.273   2.643 -10.351  1.00  0.00           C  
ATOM    707  OG  SER A  45      15.072   2.642  -9.624  1.00  0.00           O  
ATOM    708  H   SER A  45      15.443   0.359 -11.091  1.00  0.00           H  
ATOM    709  HA  SER A  45      18.031   1.472 -10.632  1.00  0.00           H  
ATOM    710 1HB  SER A  45      16.877   3.500 -10.057  1.00  0.00           H  
ATOM    711 2HB  SER A  45      16.054   2.747 -11.411  1.00  0.00           H  
ATOM    712  HG  SER A  45      14.582   3.415  -9.921  1.00  0.00           H  
ATOM    713  N   PHE A  46      16.659   0.154  -8.025  1.00  0.00           N  
ATOM    714  CA  PHE A  46      16.852  -0.184  -6.622  1.00  0.00           C  
ATOM    715  C   PHE A  46      18.173  -0.920  -6.409  1.00  0.00           C  
ATOM    716  O   PHE A  46      18.632  -1.096  -5.276  1.00  0.00           O  
ATOM    717  CB  PHE A  46      15.734  -1.074  -6.081  1.00  0.00           C  
ATOM    718  CG  PHE A  46      14.414  -0.410  -5.873  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      14.214   0.924  -6.144  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      13.366  -1.137  -5.385  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      12.979   1.501  -5.916  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      12.144  -0.578  -5.164  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      11.951   0.740  -5.422  1.00  0.00           C  
ATOM    724  H   PHE A  46      16.012  -0.420  -8.560  1.00  0.00           H  
ATOM    725  HA  PHE A  46      16.861   0.733  -6.053  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      15.596  -1.907  -6.752  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      16.047  -1.490  -5.129  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      15.037   1.524  -6.535  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      13.519  -2.181  -5.186  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      12.822   2.557  -6.127  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      11.327  -1.186  -4.784  1.00  0.00           H  
ATOM    732  HZ  PHE A  46      10.986   1.180  -5.249  1.00  0.00           H  
ATOM    733  N   GLY A  47      18.778  -1.409  -7.486  1.00  0.00           N  
ATOM    734  CA  GLY A  47      20.011  -2.152  -7.353  1.00  0.00           C  
ATOM    735  C   GLY A  47      19.801  -3.611  -6.961  1.00  0.00           C  
ATOM    736  O   GLY A  47      19.238  -4.417  -7.712  1.00  0.00           O  
ATOM    737  H   GLY A  47      18.394  -1.258  -8.420  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      20.549  -2.108  -8.301  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      20.645  -1.665  -6.614  1.00  0.00           H  
ATOM    740  N   ASP A  48      20.315  -3.991  -5.804  1.00  0.00           N  
ATOM    741  CA  ASP A  48      20.309  -5.404  -5.491  1.00  0.00           C  
ATOM    742  C   ASP A  48      18.981  -5.924  -4.959  1.00  0.00           C  
ATOM    743  O   ASP A  48      18.641  -5.775  -3.784  1.00  0.00           O  
ATOM    744  CB  ASP A  48      21.406  -5.749  -4.484  1.00  0.00           C  
ATOM    745  CG  ASP A  48      21.532  -7.276  -4.210  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      20.752  -8.067  -4.749  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      22.394  -7.639  -3.446  1.00  0.00           O  
ATOM    748  H   ASP A  48      20.731  -3.315  -5.179  1.00  0.00           H  
ATOM    749  HA  ASP A  48      20.529  -5.947  -6.411  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      22.366  -5.380  -4.849  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      21.200  -5.243  -3.539  1.00  0.00           H  
ATOM    752  N   LEU A  49      18.231  -6.526  -5.869  1.00  0.00           N  
ATOM    753  CA  LEU A  49      16.977  -7.198  -5.555  1.00  0.00           C  
ATOM    754  C   LEU A  49      17.125  -8.710  -5.825  1.00  0.00           C  
ATOM    755  O   LEU A  49      16.126  -9.406  -6.010  1.00  0.00           O  
ATOM    756  CB  LEU A  49      15.806  -6.629  -6.388  1.00  0.00           C  
ATOM    757  CG  LEU A  49      15.462  -5.125  -6.175  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      14.315  -4.740  -7.130  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      15.094  -4.860  -4.719  1.00  0.00           C  
ATOM    760  H   LEU A  49      18.572  -6.481  -6.826  1.00  0.00           H  
ATOM    761  HA  LEU A  49      16.757  -7.058  -4.497  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      16.052  -6.756  -7.443  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      14.914  -7.211  -6.192  1.00  0.00           H  
ATOM    764  HG  LEU A  49      16.338  -4.519  -6.435  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      14.076  -3.691  -7.017  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      14.619  -4.927  -8.162  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      13.436  -5.334  -6.898  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      14.882  -3.813  -4.587  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      14.221  -5.435  -4.448  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      15.933  -5.136  -4.075  1.00  0.00           H  
ATOM    771  N   SER A  50      18.378  -9.208  -5.902  1.00  0.00           N  
ATOM    772  CA  SER A  50      18.631 -10.608  -6.297  1.00  0.00           C  
ATOM    773  C   SER A  50      18.145 -11.710  -5.348  1.00  0.00           C  
ATOM    774  O   SER A  50      17.890 -12.832  -5.793  1.00  0.00           O  
ATOM    775  CB  SER A  50      20.120 -10.815  -6.524  1.00  0.00           C  
ATOM    776  OG  SER A  50      20.845 -10.720  -5.324  1.00  0.00           O  
ATOM    777  H   SER A  50      19.182  -8.609  -5.664  1.00  0.00           H  
ATOM    778  HA  SER A  50      18.127 -10.763  -7.251  1.00  0.00           H  
ATOM    779 1HB  SER A  50      20.281 -11.794  -6.968  1.00  0.00           H  
ATOM    780 2HB  SER A  50      20.487 -10.070  -7.227  1.00  0.00           H  
ATOM    781  HG  SER A  50      20.846  -9.766  -5.073  1.00  0.00           H  
ATOM    782  N   THR A  51      18.011 -11.405  -4.065  1.00  0.00           N  
ATOM    783  CA  THR A  51      17.562 -12.393  -3.088  1.00  0.00           C  
ATOM    784  C   THR A  51      16.463 -11.793  -2.228  1.00  0.00           C  
ATOM    785  O   THR A  51      16.475 -10.583  -2.022  1.00  0.00           O  
ATOM    786  CB  THR A  51      18.725 -12.841  -2.162  1.00  0.00           C  
ATOM    787  OG1 THR A  51      19.210 -11.720  -1.391  1.00  0.00           O  
ATOM    788  CG2 THR A  51      19.869 -13.409  -2.973  1.00  0.00           C  
ATOM    789  H   THR A  51      18.245 -10.466  -3.782  1.00  0.00           H  
ATOM    790  HA  THR A  51      17.194 -13.255  -3.632  1.00  0.00           H  
ATOM    791  HB  THR A  51      18.372 -13.604  -1.482  1.00  0.00           H  
ATOM    792  HG1 THR A  51      19.762 -11.165  -1.963  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      20.667 -13.725  -2.304  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      19.515 -14.266  -3.549  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      20.253 -12.653  -3.651  1.00  0.00           H  
ATOM    796  N   PRO A  52      15.564 -12.592  -1.624  1.00  0.00           N  
ATOM    797  CA  PRO A  52      14.565 -12.145  -0.667  1.00  0.00           C  
ATOM    798  C   PRO A  52      15.155 -11.295   0.444  1.00  0.00           C  
ATOM    799  O   PRO A  52      14.534 -10.341   0.905  1.00  0.00           O  
ATOM    800  CB  PRO A  52      14.023 -13.470  -0.130  1.00  0.00           C  
ATOM    801  CG  PRO A  52      14.180 -14.431  -1.290  1.00  0.00           C  
ATOM    802  CD  PRO A  52      15.486 -14.041  -1.943  1.00  0.00           C  
ATOM    803  HA  PRO A  52      13.797 -11.588  -1.201  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      14.597 -13.773   0.766  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      12.980 -13.345   0.190  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      14.183 -15.469  -0.921  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      13.329 -14.346  -1.975  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      16.314 -14.603  -1.499  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      15.383 -14.214  -3.021  1.00  0.00           H  
ATOM    810  N   ASP A  53      16.390 -11.582   0.842  1.00  0.00           N  
ATOM    811  CA  ASP A  53      16.996 -10.790   1.891  1.00  0.00           C  
ATOM    812  C   ASP A  53      17.380  -9.437   1.320  1.00  0.00           C  
ATOM    813  O   ASP A  53      17.148  -8.392   1.936  1.00  0.00           O  
ATOM    814  CB  ASP A  53      18.222 -11.501   2.449  1.00  0.00           C  
ATOM    815  CG  ASP A  53      17.859 -12.775   3.197  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      16.698 -12.970   3.476  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      18.742 -13.544   3.480  1.00  0.00           O  
ATOM    818  H   ASP A  53      16.900 -12.356   0.445  1.00  0.00           H  
ATOM    819  HA  ASP A  53      16.271 -10.640   2.692  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      18.897 -11.755   1.628  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      18.758 -10.833   3.121  1.00  0.00           H  
ATOM    822  N   ALA A  54      17.961  -9.448   0.115  1.00  0.00           N  
ATOM    823  CA  ALA A  54      18.353  -8.201  -0.523  1.00  0.00           C  
ATOM    824  C   ALA A  54      17.137  -7.317  -0.762  1.00  0.00           C  
ATOM    825  O   ALA A  54      17.186  -6.115  -0.541  1.00  0.00           O  
ATOM    826  CB  ALA A  54      19.053  -8.473  -1.845  1.00  0.00           C  
ATOM    827  H   ALA A  54      18.142 -10.326  -0.366  1.00  0.00           H  
ATOM    828  HA  ALA A  54      19.036  -7.677   0.142  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      19.353  -7.534  -2.282  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      19.936  -9.083  -1.680  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      18.381  -8.978  -2.518  1.00  0.00           H  
ATOM    832  N   VAL A  55      16.010  -7.917  -1.140  1.00  0.00           N  
ATOM    833  CA  VAL A  55      14.823  -7.122  -1.406  1.00  0.00           C  
ATOM    834  C   VAL A  55      14.237  -6.516  -0.142  1.00  0.00           C  
ATOM    835  O   VAL A  55      14.024  -5.304  -0.058  1.00  0.00           O  
ATOM    836  CB  VAL A  55      13.709  -7.975  -2.040  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      12.457  -7.143  -2.143  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      14.110  -8.482  -3.408  1.00  0.00           C  
ATOM    839  H   VAL A  55      16.012  -8.924  -1.295  1.00  0.00           H  
ATOM    840  HA  VAL A  55      15.096  -6.318  -2.087  1.00  0.00           H  
ATOM    841  HB  VAL A  55      13.501  -8.823  -1.384  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      11.677  -7.752  -2.556  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55      12.162  -6.803  -1.155  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      12.631  -6.284  -2.785  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      13.303  -9.086  -3.826  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      14.299  -7.657  -4.049  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      15.008  -9.087  -3.330  1.00  0.00           H  
ATOM    848  N   MET A  56      14.023  -7.349   0.879  1.00  0.00           N  
ATOM    849  CA  MET A  56      13.374  -6.876   2.089  1.00  0.00           C  
ATOM    850  C   MET A  56      14.244  -5.862   2.840  1.00  0.00           C  
ATOM    851  O   MET A  56      13.728  -4.970   3.517  1.00  0.00           O  
ATOM    852  CB  MET A  56      13.048  -8.068   2.995  1.00  0.00           C  
ATOM    853  CG  MET A  56      11.998  -9.086   2.427  1.00  0.00           C  
ATOM    854  SD  MET A  56      10.421  -8.417   1.926  1.00  0.00           S  
ATOM    855  CE  MET A  56       9.622  -7.910   3.424  1.00  0.00           C  
ATOM    856  H   MET A  56      14.267  -8.338   0.802  1.00  0.00           H  
ATOM    857  HA  MET A  56      12.448  -6.376   1.811  1.00  0.00           H  
ATOM    858 1HB  MET A  56      13.968  -8.631   3.177  1.00  0.00           H  
ATOM    859 2HB  MET A  56      12.690  -7.708   3.957  1.00  0.00           H  
ATOM    860 1HG  MET A  56      12.415  -9.567   1.562  1.00  0.00           H  
ATOM    861 2HG  MET A  56      11.816  -9.855   3.175  1.00  0.00           H  
ATOM    862 1HE  MET A  56       8.646  -7.500   3.174  1.00  0.00           H  
ATOM    863 2HE  MET A  56       9.494  -8.770   4.083  1.00  0.00           H  
ATOM    864 3HE  MET A  56      10.222  -7.151   3.925  1.00  0.00           H  
ATOM    865  N   GLY A  57      15.568  -5.983   2.712  1.00  0.00           N  
ATOM    866  CA  GLY A  57      16.493  -5.080   3.378  1.00  0.00           C  
ATOM    867  C   GLY A  57      16.925  -3.865   2.545  1.00  0.00           C  
ATOM    868  O   GLY A  57      17.756  -3.085   3.009  1.00  0.00           O  
ATOM    869  H   GLY A  57      15.966  -6.749   2.166  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      16.045  -4.740   4.309  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      17.380  -5.648   3.655  1.00  0.00           H  
ATOM    872  N   ASN A  58      16.377  -3.693   1.335  1.00  0.00           N  
ATOM    873  CA  ASN A  58      16.802  -2.620   0.427  1.00  0.00           C  
ATOM    874  C   ASN A  58      16.139  -1.260   0.740  1.00  0.00           C  
ATOM    875  O   ASN A  58      14.927  -1.115   0.585  1.00  0.00           O  
ATOM    876  CB  ASN A  58      16.579  -3.046  -1.011  1.00  0.00           C  
ATOM    877  CG  ASN A  58      17.073  -2.094  -2.041  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      16.913  -0.860  -1.960  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      17.725  -2.656  -3.047  1.00  0.00           N  
ATOM    880  H   ASN A  58      15.661  -4.344   1.004  1.00  0.00           H  
ATOM    881  HA  ASN A  58      17.874  -2.540   0.522  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      17.129  -3.933  -1.187  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      15.551  -3.289  -1.162  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      18.112  -2.074  -3.786  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      17.872  -3.677  -3.091  1.00  0.00           H  
ATOM    886  N   PRO A  59      16.896  -0.217   1.152  1.00  0.00           N  
ATOM    887  CA  PRO A  59      16.405   1.108   1.521  1.00  0.00           C  
ATOM    888  C   PRO A  59      15.495   1.770   0.482  1.00  0.00           C  
ATOM    889  O   PRO A  59      14.658   2.603   0.840  1.00  0.00           O  
ATOM    890  CB  PRO A  59      17.704   1.916   1.646  1.00  0.00           C  
ATOM    891  CG  PRO A  59      18.742   0.909   2.036  1.00  0.00           C  
ATOM    892  CD  PRO A  59      18.379  -0.339   1.274  1.00  0.00           C  
ATOM    893  HA  PRO A  59      15.896   1.043   2.490  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      17.927   2.415   0.690  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      17.580   2.709   2.398  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      19.746   1.280   1.782  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      18.729   0.752   3.125  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      18.858  -0.357   0.282  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      18.681  -1.172   1.906  1.00  0.00           H  
ATOM    900  N   LYS A  60      15.661   1.435  -0.804  1.00  0.00           N  
ATOM    901  CA  LYS A  60      14.848   2.064  -1.841  1.00  0.00           C  
ATOM    902  C   LYS A  60      13.500   1.359  -1.960  1.00  0.00           C  
ATOM    903  O   LYS A  60      12.507   1.949  -2.396  1.00  0.00           O  
ATOM    904  CB  LYS A  60      15.603   2.097  -3.161  1.00  0.00           C  
ATOM    905  CG  LYS A  60      16.821   3.030  -3.148  1.00  0.00           C  
ATOM    906  CD  LYS A  60      17.548   3.025  -4.488  1.00  0.00           C  
ATOM    907  CE  LYS A  60      18.706   4.009  -4.525  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      19.405   3.988  -5.848  1.00  0.00           N  
ATOM    909  H   LYS A  60      16.324   0.715  -1.082  1.00  0.00           H  
ATOM    910  HA  LYS A  60      14.657   3.095  -1.550  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      15.925   1.092  -3.435  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      14.941   2.457  -3.932  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      16.500   4.045  -2.917  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      17.512   2.699  -2.372  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      17.973   2.036  -4.639  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      16.856   3.238  -5.304  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      18.329   5.013  -4.340  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      19.421   3.749  -3.747  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      20.167   4.648  -5.842  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      19.768   3.055  -6.025  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      18.749   4.240  -6.581  1.00  0.00           H  
ATOM    922  N   VAL A  61      13.455   0.092  -1.538  1.00  0.00           N  
ATOM    923  CA  VAL A  61      12.214  -0.659  -1.531  1.00  0.00           C  
ATOM    924  C   VAL A  61      11.396  -0.061  -0.424  1.00  0.00           C  
ATOM    925  O   VAL A  61      10.220   0.262  -0.589  1.00  0.00           O  
ATOM    926  CB  VAL A  61      12.458  -2.173  -1.251  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      11.160  -2.933  -1.044  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      13.162  -2.789  -2.406  1.00  0.00           C  
ATOM    929  H   VAL A  61      14.284  -0.345  -1.149  1.00  0.00           H  
ATOM    930  HA  VAL A  61      11.693  -0.529  -2.472  1.00  0.00           H  
ATOM    931  HB  VAL A  61      13.049  -2.271  -0.352  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      11.397  -3.976  -0.844  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      10.615  -2.514  -0.195  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      10.557  -2.867  -1.931  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      13.353  -3.844  -2.196  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      12.532  -2.708  -3.263  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      14.100  -2.271  -2.582  1.00  0.00           H  
ATOM    938  N   LYS A  62      12.066   0.160   0.700  1.00  0.00           N  
ATOM    939  CA  LYS A  62      11.403   0.710   1.859  1.00  0.00           C  
ATOM    940  C   LYS A  62      10.889   2.127   1.588  1.00  0.00           C  
ATOM    941  O   LYS A  62       9.722   2.428   1.864  1.00  0.00           O  
ATOM    942  CB  LYS A  62      12.391   0.705   3.015  1.00  0.00           C  
ATOM    943  CG  LYS A  62      12.743  -0.698   3.499  1.00  0.00           C  
ATOM    944  CD  LYS A  62      13.783  -0.666   4.599  1.00  0.00           C  
ATOM    945  CE  LYS A  62      14.183  -2.071   5.004  1.00  0.00           C  
ATOM    946  NZ  LYS A  62      15.243  -2.071   6.044  1.00  0.00           N  
ATOM    947  H   LYS A  62      13.050  -0.113   0.745  1.00  0.00           H  
ATOM    948  HA  LYS A  62      10.564   0.079   2.107  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      13.310   1.200   2.710  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      11.976   1.265   3.852  1.00  0.00           H  
ATOM    951 1HG  LYS A  62      11.846  -1.200   3.862  1.00  0.00           H  
ATOM    952 2HG  LYS A  62      13.144  -1.274   2.657  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      14.668  -0.142   4.242  1.00  0.00           H  
ATOM    954 2HD  LYS A  62      13.389  -0.139   5.466  1.00  0.00           H  
ATOM    955 1HE  LYS A  62      13.310  -2.597   5.385  1.00  0.00           H  
ATOM    956 2HE  LYS A  62      14.554  -2.596   4.123  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62      15.480  -3.024   6.279  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62      16.061  -1.599   5.682  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62      14.911  -1.595   6.867  1.00  0.00           H  
ATOM    960  N   ALA A  63      11.725   2.981   0.979  1.00  0.00           N  
ATOM    961  CA  ALA A  63      11.312   4.346   0.670  1.00  0.00           C  
ATOM    962  C   ALA A  63      10.137   4.387  -0.304  1.00  0.00           C  
ATOM    963  O   ALA A  63       9.199   5.173  -0.128  1.00  0.00           O  
ATOM    964  CB  ALA A  63      12.477   5.109   0.077  1.00  0.00           C  
ATOM    965  H   ALA A  63      12.684   2.701   0.772  1.00  0.00           H  
ATOM    966  HA  ALA A  63      11.000   4.822   1.599  1.00  0.00           H  
ATOM    967 1HB  ALA A  63      12.178   6.134  -0.126  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      13.311   5.103   0.781  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      12.783   4.627  -0.850  1.00  0.00           H  
ATOM    970  N   HIS A  64      10.162   3.523  -1.319  1.00  0.00           N  
ATOM    971  CA  HIS A  64       9.078   3.504  -2.281  1.00  0.00           C  
ATOM    972  C   HIS A  64       7.820   3.031  -1.583  1.00  0.00           C  
ATOM    973  O   HIS A  64       6.756   3.630  -1.745  1.00  0.00           O  
ATOM    974  CB  HIS A  64       9.399   2.625  -3.490  1.00  0.00           C  
ATOM    975  CG  HIS A  64       8.366   2.721  -4.625  1.00  0.00           C  
ATOM    976  ND1 HIS A  64       8.254   3.851  -5.412  1.00  0.00           N  
ATOM    977  CD2 HIS A  64       7.424   1.855  -5.095  1.00  0.00           C  
ATOM    978  CE1 HIS A  64       7.298   3.674  -6.306  1.00  0.00           C  
ATOM    979  NE2 HIS A  64       6.783   2.477  -6.135  1.00  0.00           N  
ATOM    980  H   HIS A  64      10.951   2.889  -1.456  1.00  0.00           H  
ATOM    981  HA  HIS A  64       8.894   4.513  -2.647  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      10.366   2.928  -3.887  1.00  0.00           H  
ATOM    983 2HB  HIS A  64       9.498   1.598  -3.170  1.00  0.00           H  
ATOM    984  HD1 HIS A  64       8.848   4.654  -5.377  1.00  0.00           H  
ATOM    985  HD2 HIS A  64       7.113   0.857  -4.832  1.00  0.00           H  
ATOM    986  HE1 HIS A  64       7.057   4.459  -7.022  1.00  0.00           H  
ATOM    987  N   GLY A  65       7.927   1.945  -0.812  1.00  0.00           N  
ATOM    988  CA  GLY A  65       6.776   1.397  -0.118  1.00  0.00           C  
ATOM    989  C   GLY A  65       6.126   2.457   0.776  1.00  0.00           C  
ATOM    990  O   GLY A  65       4.895   2.537   0.863  1.00  0.00           O  
ATOM    991  H   GLY A  65       8.826   1.477  -0.700  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       6.056   1.014  -0.839  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       7.112   0.555   0.479  1.00  0.00           H  
ATOM    994  N   LYS A  66       6.944   3.309   1.409  1.00  0.00           N  
ATOM    995  CA  LYS A  66       6.415   4.399   2.219  1.00  0.00           C  
ATOM    996  C   LYS A  66       5.552   5.310   1.356  1.00  0.00           C  
ATOM    997  O   LYS A  66       4.415   5.637   1.713  1.00  0.00           O  
ATOM    998  CB  LYS A  66       7.548   5.221   2.847  1.00  0.00           C  
ATOM    999  CG  LYS A  66       7.079   6.442   3.631  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       8.256   7.221   4.273  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       7.777   8.551   4.901  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       7.021   8.347   6.189  1.00  0.00           N  
ATOM   1003  H   LYS A  66       7.955   3.173   1.346  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       5.793   3.981   3.012  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       8.123   4.584   3.522  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       8.221   5.569   2.078  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       6.560   7.113   2.949  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       6.380   6.127   4.379  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       8.699   6.607   5.062  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       9.015   7.428   3.522  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       8.629   9.201   5.088  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       7.113   9.035   4.186  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       6.699   9.217   6.554  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       6.231   7.718   6.048  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       7.597   7.886   6.906  1.00  0.00           H  
ATOM   1016  N   LYS A  67       6.083   5.703   0.195  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       5.360   6.598  -0.697  1.00  0.00           C  
ATOM   1018  C   LYS A  67       4.050   5.966  -1.175  1.00  0.00           C  
ATOM   1019  O   LYS A  67       3.021   6.652  -1.273  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       6.244   6.979  -1.885  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       7.408   7.896  -1.510  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       8.285   8.224  -2.710  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       9.453   9.117  -2.309  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67      10.343   9.425  -3.463  1.00  0.00           N  
ATOM   1025  H   LYS A  67       7.027   5.393  -0.055  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       5.113   7.504  -0.146  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       6.660   6.079  -2.334  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       5.645   7.477  -2.644  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       7.019   8.819  -1.086  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       8.016   7.398  -0.753  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       8.677   7.297  -3.132  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       7.692   8.729  -3.471  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       9.063  10.050  -1.904  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67      10.037   8.612  -1.537  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67      11.101  10.017  -3.156  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67      10.718   8.566  -3.838  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       9.814   9.902  -4.180  1.00  0.00           H  
ATOM   1038  N   VAL A  68       4.071   4.650  -1.408  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       2.879   3.936  -1.841  1.00  0.00           C  
ATOM   1040  C   VAL A  68       1.790   3.982  -0.778  1.00  0.00           C  
ATOM   1041  O   VAL A  68       0.633   4.276  -1.097  1.00  0.00           O  
ATOM   1042  CB  VAL A  68       3.180   2.456  -2.155  1.00  0.00           C  
ATOM   1043  CG1 VAL A  68       1.870   1.721  -2.389  1.00  0.00           C  
ATOM   1044  CG2 VAL A  68       4.083   2.344  -3.397  1.00  0.00           C  
ATOM   1045  H   VAL A  68       4.958   4.151  -1.314  1.00  0.00           H  
ATOM   1046  HA  VAL A  68       2.504   4.414  -2.746  1.00  0.00           H  
ATOM   1047  HB  VAL A  68       3.672   2.003  -1.300  1.00  0.00           H  
ATOM   1048 1HG1 VAL A  68       2.072   0.682  -2.590  1.00  0.00           H  
ATOM   1049 2HG1 VAL A  68       1.244   1.799  -1.501  1.00  0.00           H  
ATOM   1050 3HG1 VAL A  68       1.351   2.161  -3.239  1.00  0.00           H  
ATOM   1051 1HG2 VAL A  68       4.293   1.295  -3.604  1.00  0.00           H  
ATOM   1052 2HG2 VAL A  68       3.583   2.790  -4.254  1.00  0.00           H  
ATOM   1053 3HG2 VAL A  68       5.013   2.864  -3.221  1.00  0.00           H  
ATOM   1054  N   LEU A  69       2.127   3.724   0.495  1.00  0.00           N  
ATOM   1055  CA  LEU A  69       1.049   3.821   1.470  1.00  0.00           C  
ATOM   1056  C   LEU A  69       0.687   5.252   1.791  1.00  0.00           C  
ATOM   1057  O   LEU A  69      -0.415   5.515   2.283  1.00  0.00           O  
ATOM   1058  CB  LEU A  69       1.245   3.042   2.742  1.00  0.00           C  
ATOM   1059  CG  LEU A  69       1.202   1.587   2.555  1.00  0.00           C  
ATOM   1060  CD1 LEU A  69       1.310   0.954   3.880  1.00  0.00           C  
ATOM   1061  CD2 LEU A  69      -0.070   1.182   1.814  1.00  0.00           C  
ATOM   1062  H   LEU A  69       3.084   3.468   0.752  1.00  0.00           H  
ATOM   1063  HA  LEU A  69       0.182   3.372   1.011  1.00  0.00           H  
ATOM   1064 1HB  LEU A  69       2.225   3.296   3.160  1.00  0.00           H  
ATOM   1065 2HB  LEU A  69       0.476   3.325   3.452  1.00  0.00           H  
ATOM   1066  HG  LEU A  69       2.058   1.279   1.965  1.00  0.00           H  
ATOM   1067 1HD1 LEU A  69       1.303  -0.090   3.723  1.00  0.00           H  
ATOM   1068 2HD1 LEU A  69       2.217   1.261   4.350  1.00  0.00           H  
ATOM   1069 3HD1 LEU A  69       0.477   1.240   4.505  1.00  0.00           H  
ATOM   1070 1HD2 LEU A  69      -0.078   0.105   1.682  1.00  0.00           H  
ATOM   1071 2HD2 LEU A  69      -0.940   1.484   2.372  1.00  0.00           H  
ATOM   1072 3HD2 LEU A  69      -0.089   1.662   0.838  1.00  0.00           H  
ATOM   1073  N   GLY A  70       1.588   6.187   1.525  1.00  0.00           N  
ATOM   1074  CA  GLY A  70       1.235   7.579   1.679  1.00  0.00           C  
ATOM   1075  C   GLY A  70       0.034   7.809   0.754  1.00  0.00           C  
ATOM   1076  O   GLY A  70      -1.023   8.282   1.180  1.00  0.00           O  
ATOM   1077  H   GLY A  70       2.525   5.937   1.206  1.00  0.00           H  
ATOM   1078 1HA  GLY A  70       0.978   7.796   2.716  1.00  0.00           H  
ATOM   1079 2HA  GLY A  70       2.076   8.208   1.385  1.00  0.00           H  
ATOM   1080  N   ALA A  71       0.200   7.435  -0.522  1.00  0.00           N  
ATOM   1081  CA  ALA A  71      -0.871   7.580  -1.503  1.00  0.00           C  
ATOM   1082  C   ALA A  71      -2.120   6.776  -1.114  1.00  0.00           C  
ATOM   1083  O   ALA A  71      -3.245   7.269  -1.259  1.00  0.00           O  
ATOM   1084  CB  ALA A  71      -0.380   7.120  -2.865  1.00  0.00           C  
ATOM   1085  H   ALA A  71       1.104   7.053  -0.811  1.00  0.00           H  
ATOM   1086  HA  ALA A  71      -1.144   8.633  -1.552  1.00  0.00           H  
ATOM   1087 1HB  ALA A  71      -1.163   7.251  -3.603  1.00  0.00           H  
ATOM   1088 2HB  ALA A  71       0.492   7.706  -3.152  1.00  0.00           H  
ATOM   1089 3HB  ALA A  71      -0.106   6.068  -2.813  1.00  0.00           H  
ATOM   1090  N   PHE A  72      -1.933   5.564  -0.580  1.00  0.00           N  
ATOM   1091  CA  PHE A  72      -3.058   4.728  -0.159  1.00  0.00           C  
ATOM   1092  C   PHE A  72      -3.863   5.471   0.902  1.00  0.00           C  
ATOM   1093  O   PHE A  72      -5.094   5.496   0.846  1.00  0.00           O  
ATOM   1094  CB  PHE A  72      -2.600   3.379   0.400  1.00  0.00           C  
ATOM   1095  CG  PHE A  72      -3.715   2.364   0.717  1.00  0.00           C  
ATOM   1096  CD1 PHE A  72      -4.254   1.570  -0.296  1.00  0.00           C  
ATOM   1097  CD2 PHE A  72      -4.208   2.198   1.996  1.00  0.00           C  
ATOM   1098  CE1 PHE A  72      -5.249   0.637  -0.025  1.00  0.00           C  
ATOM   1099  CE2 PHE A  72      -5.201   1.261   2.268  1.00  0.00           C  
ATOM   1100  CZ  PHE A  72      -5.718   0.483   1.258  1.00  0.00           C  
ATOM   1101  H   PHE A  72      -0.984   5.194  -0.508  1.00  0.00           H  
ATOM   1102  HA  PHE A  72      -3.701   4.547  -1.021  1.00  0.00           H  
ATOM   1103 1HB  PHE A  72      -1.903   2.921  -0.298  1.00  0.00           H  
ATOM   1104 2HB  PHE A  72      -2.066   3.562   1.327  1.00  0.00           H  
ATOM   1105  HD1 PHE A  72      -3.879   1.686  -1.312  1.00  0.00           H  
ATOM   1106  HD2 PHE A  72      -3.808   2.813   2.791  1.00  0.00           H  
ATOM   1107  HE1 PHE A  72      -5.656   0.024  -0.831  1.00  0.00           H  
ATOM   1108  HE2 PHE A  72      -5.572   1.139   3.281  1.00  0.00           H  
ATOM   1109  HZ  PHE A  72      -6.496  -0.250   1.473  1.00  0.00           H  
ATOM   1110  N   SER A  73      -3.156   6.064   1.880  1.00  0.00           N  
ATOM   1111  CA  SER A  73      -3.786   6.777   2.983  1.00  0.00           C  
ATOM   1112  C   SER A  73      -4.639   7.926   2.440  1.00  0.00           C  
ATOM   1113  O   SER A  73      -5.776   8.120   2.888  1.00  0.00           O  
ATOM   1114  CB  SER A  73      -2.724   7.323   3.929  1.00  0.00           C  
ATOM   1115  OG  SER A  73      -1.979   6.284   4.532  1.00  0.00           O  
ATOM   1116  H   SER A  73      -2.140   6.001   1.868  1.00  0.00           H  
ATOM   1117  HA  SER A  73      -4.427   6.086   3.524  1.00  0.00           H  
ATOM   1118 1HB  SER A  73      -2.057   7.983   3.391  1.00  0.00           H  
ATOM   1119 2HB  SER A  73      -3.210   7.915   4.700  1.00  0.00           H  
ATOM   1120  HG  SER A  73      -1.429   5.903   3.800  1.00  0.00           H  
ATOM   1121  N   ASP A  74      -4.121   8.662   1.440  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      -4.930   9.716   0.825  1.00  0.00           C  
ATOM   1123  C   ASP A  74      -6.155   9.088   0.157  1.00  0.00           C  
ATOM   1124  O   ASP A  74      -7.262   9.627   0.229  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      -4.136  10.538  -0.193  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      -3.119  11.509   0.446  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      -3.193  11.735   1.636  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      -2.296  12.030  -0.274  1.00  0.00           O  
ATOM   1129  H   ASP A  74      -3.162   8.481   1.128  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      -5.276  10.390   1.607  1.00  0.00           H  
ATOM   1131 1HB  ASP A  74      -3.595   9.855  -0.852  1.00  0.00           H  
ATOM   1132 2HB  ASP A  74      -4.826  11.108  -0.814  1.00  0.00           H  
ATOM   1133  N   GLY A  75      -5.969   7.920  -0.452  1.00  0.00           N  
ATOM   1134  CA  GLY A  75      -7.081   7.226  -1.072  1.00  0.00           C  
ATOM   1135  C   GLY A  75      -8.153   6.919  -0.037  1.00  0.00           C  
ATOM   1136  O   GLY A  75      -9.337   7.086  -0.304  1.00  0.00           O  
ATOM   1137  H   GLY A  75      -5.032   7.520  -0.508  1.00  0.00           H  
ATOM   1138 1HA  GLY A  75      -7.494   7.826  -1.879  1.00  0.00           H  
ATOM   1139 2HA  GLY A  75      -6.726   6.293  -1.499  1.00  0.00           H  
ATOM   1140  N   LEU A  76      -7.745   6.517   1.170  1.00  0.00           N  
ATOM   1141  CA  LEU A  76      -8.724   6.207   2.205  1.00  0.00           C  
ATOM   1142  C   LEU A  76      -9.528   7.453   2.572  1.00  0.00           C  
ATOM   1143  O   LEU A  76     -10.759   7.418   2.695  1.00  0.00           O  
ATOM   1144  CB  LEU A  76      -8.045   5.636   3.452  1.00  0.00           C  
ATOM   1145  CG  LEU A  76      -7.434   4.242   3.305  1.00  0.00           C  
ATOM   1146  CD1 LEU A  76      -6.676   3.926   4.527  1.00  0.00           C  
ATOM   1147  CD2 LEU A  76      -8.513   3.239   3.103  1.00  0.00           C  
ATOM   1148  H   LEU A  76      -6.747   6.384   1.331  1.00  0.00           H  
ATOM   1149  HA  LEU A  76      -9.386   5.448   1.820  1.00  0.00           H  
ATOM   1150 1HB  LEU A  76      -7.254   6.311   3.757  1.00  0.00           H  
ATOM   1151 2HB  LEU A  76      -8.782   5.591   4.253  1.00  0.00           H  
ATOM   1152  HG  LEU A  76      -6.744   4.224   2.456  1.00  0.00           H  
ATOM   1153 1HD1 LEU A  76      -6.232   2.949   4.445  1.00  0.00           H  
ATOM   1154 2HD1 LEU A  76      -5.900   4.666   4.654  1.00  0.00           H  
ATOM   1155 3HD1 LEU A  76      -7.345   3.946   5.384  1.00  0.00           H  
ATOM   1156 1HD2 LEU A  76      -8.072   2.252   3.015  1.00  0.00           H  
ATOM   1157 2HD2 LEU A  76      -9.186   3.265   3.950  1.00  0.00           H  
ATOM   1158 3HD2 LEU A  76      -9.049   3.479   2.210  1.00  0.00           H  
ATOM   1159  N   ALA A  77      -8.837   8.594   2.637  1.00  0.00           N  
ATOM   1160  CA  ALA A  77      -9.491   9.863   2.938  1.00  0.00           C  
ATOM   1161  C   ALA A  77     -10.560  10.162   1.887  1.00  0.00           C  
ATOM   1162  O   ALA A  77     -11.601  10.756   2.190  1.00  0.00           O  
ATOM   1163  CB  ALA A  77      -8.473  10.995   2.983  1.00  0.00           C  
ATOM   1164  H   ALA A  77      -7.822   8.561   2.518  1.00  0.00           H  
ATOM   1165  HA  ALA A  77      -9.975   9.777   3.908  1.00  0.00           H  
ATOM   1166 1HB  ALA A  77      -8.980  11.927   3.224  1.00  0.00           H  
ATOM   1167 2HB  ALA A  77      -7.721  10.777   3.741  1.00  0.00           H  
ATOM   1168 3HB  ALA A  77      -7.992  11.093   2.020  1.00  0.00           H  
ATOM   1169  N   HIS A  78     -10.306   9.716   0.659  1.00  0.00           N  
ATOM   1170  CA  HIS A  78     -11.176   9.945  -0.475  1.00  0.00           C  
ATOM   1171  C   HIS A  78     -11.745   8.660  -1.122  1.00  0.00           C  
ATOM   1172  O   HIS A  78     -11.907   8.615  -2.343  1.00  0.00           O  
ATOM   1173  CB  HIS A  78     -10.397  10.721  -1.534  1.00  0.00           C  
ATOM   1174  CG  HIS A  78      -9.928  12.063  -1.065  1.00  0.00           C  
ATOM   1175  ND1 HIS A  78     -10.788  13.124  -0.849  1.00  0.00           N  
ATOM   1176  CD2 HIS A  78      -8.688  12.516  -0.765  1.00  0.00           C  
ATOM   1177  CE1 HIS A  78     -10.093  14.169  -0.433  1.00  0.00           C  
ATOM   1178  NE2 HIS A  78      -8.817  13.828  -0.374  1.00  0.00           N  
ATOM   1179  H   HIS A  78      -9.415   9.241   0.494  1.00  0.00           H  
ATOM   1180  HA  HIS A  78     -12.021  10.553  -0.157  1.00  0.00           H  
ATOM   1181 1HB  HIS A  78      -9.520  10.136  -1.828  1.00  0.00           H  
ATOM   1182 2HB  HIS A  78     -11.016  10.855  -2.418  1.00  0.00           H  
ATOM   1183  HD2 HIS A  78      -7.761  11.944  -0.822  1.00  0.00           H  
ATOM   1184  HE1 HIS A  78     -10.504  15.147  -0.182  1.00  0.00           H  
ATOM   1185  HE2 HIS A  78      -8.056  14.427  -0.089  1.00  0.00           H  
ATOM   1186  N   LEU A  79     -12.172   7.656  -0.329  1.00  0.00           N  
ATOM   1187  CA  LEU A  79     -12.713   6.406  -0.934  1.00  0.00           C  
ATOM   1188  C   LEU A  79     -13.907   6.610  -1.874  1.00  0.00           C  
ATOM   1189  O   LEU A  79     -14.151   5.814  -2.808  1.00  0.00           O  
ATOM   1190  CB  LEU A  79     -13.167   5.395   0.133  1.00  0.00           C  
ATOM   1191  CG  LEU A  79     -12.077   4.758   0.922  1.00  0.00           C  
ATOM   1192  CD1 LEU A  79     -12.644   3.879   2.015  1.00  0.00           C  
ATOM   1193  CD2 LEU A  79     -11.227   3.958  -0.008  1.00  0.00           C  
ATOM   1194  H   LEU A  79     -11.999   7.712   0.680  1.00  0.00           H  
ATOM   1195  HA  LEU A  79     -11.910   5.947  -1.498  1.00  0.00           H  
ATOM   1196 1HB  LEU A  79     -13.828   5.905   0.831  1.00  0.00           H  
ATOM   1197 2HB  LEU A  79     -13.730   4.604  -0.358  1.00  0.00           H  
ATOM   1198  HG  LEU A  79     -11.502   5.521   1.376  1.00  0.00           H  
ATOM   1199 1HD1 LEU A  79     -11.828   3.427   2.583  1.00  0.00           H  
ATOM   1200 2HD1 LEU A  79     -13.263   4.475   2.683  1.00  0.00           H  
ATOM   1201 3HD1 LEU A  79     -13.239   3.107   1.554  1.00  0.00           H  
ATOM   1202 1HD2 LEU A  79     -10.428   3.514   0.532  1.00  0.00           H  
ATOM   1203 2HD2 LEU A  79     -11.826   3.191  -0.460  1.00  0.00           H  
ATOM   1204 3HD2 LEU A  79     -10.829   4.605  -0.766  1.00  0.00           H  
ATOM   1205  N   ASP A  80     -14.656   7.670  -1.620  1.00  0.00           N  
ATOM   1206  CA  ASP A  80     -15.834   8.004  -2.396  1.00  0.00           C  
ATOM   1207  C   ASP A  80     -15.478   8.433  -3.840  1.00  0.00           C  
ATOM   1208  O   ASP A  80     -16.313   8.312  -4.741  1.00  0.00           O  
ATOM   1209  CB  ASP A  80     -16.623   9.073  -1.650  1.00  0.00           C  
ATOM   1210  CG  ASP A  80     -17.232   8.497  -0.319  1.00  0.00           C  
ATOM   1211  OD1 ASP A  80     -17.233   7.283  -0.131  1.00  0.00           O  
ATOM   1212  OD2 ASP A  80     -17.647   9.263   0.509  1.00  0.00           O  
ATOM   1213  H   ASP A  80     -14.384   8.269  -0.851  1.00  0.00           H  
ATOM   1214  HA  ASP A  80     -16.462   7.115  -2.457  1.00  0.00           H  
ATOM   1215 1HB  ASP A  80     -15.972   9.915  -1.416  1.00  0.00           H  
ATOM   1216 2HB  ASP A  80     -17.431   9.443  -2.282  1.00  0.00           H  
ATOM   1217  N   ASN A  81     -14.234   8.896  -4.066  1.00  0.00           N  
ATOM   1218  CA  ASN A  81     -13.780   9.351  -5.385  1.00  0.00           C  
ATOM   1219  C   ASN A  81     -12.307   9.026  -5.657  1.00  0.00           C  
ATOM   1220  O   ASN A  81     -11.499   9.916  -5.975  1.00  0.00           O  
ATOM   1221  CB  ASN A  81     -14.020  10.828  -5.593  1.00  0.00           C  
ATOM   1222  CG  ASN A  81     -13.759  11.202  -7.033  1.00  0.00           C  
ATOM   1223  OD1 ASN A  81     -13.285  10.346  -7.809  1.00  0.00           O  
ATOM   1224  ND2 ASN A  81     -14.052  12.428  -7.403  1.00  0.00           N  
ATOM   1225  H   ASN A  81     -13.554   8.917  -3.306  1.00  0.00           H  
ATOM   1226  HA  ASN A  81     -14.359   8.818  -6.139  1.00  0.00           H  
ATOM   1227 1HB  ASN A  81     -15.050  11.078  -5.332  1.00  0.00           H  
ATOM   1228 2HB  ASN A  81     -13.358  11.405  -4.944  1.00  0.00           H  
ATOM   1229 1HD2 ASN A  81     -13.904  12.719  -8.349  1.00  0.00           H  
ATOM   1230 2HD2 ASN A  81     -14.434  13.073  -6.740  1.00  0.00           H  
ATOM   1231  N   LEU A  82     -11.973   7.736  -5.604  1.00  0.00           N  
ATOM   1232  CA  LEU A  82     -10.602   7.296  -5.821  1.00  0.00           C  
ATOM   1233  C   LEU A  82     -10.118   7.572  -7.241  1.00  0.00           C  
ATOM   1234  O   LEU A  82      -8.930   7.790  -7.462  1.00  0.00           O  
ATOM   1235  CB  LEU A  82     -10.438   5.802  -5.559  1.00  0.00           C  
ATOM   1236  CG  LEU A  82     -10.609   5.361  -4.149  1.00  0.00           C  
ATOM   1237  CD1 LEU A  82     -10.474   3.859  -4.087  1.00  0.00           C  
ATOM   1238  CD2 LEU A  82      -9.592   6.052  -3.301  1.00  0.00           C  
ATOM   1239  H   LEU A  82     -12.675   7.063  -5.346  1.00  0.00           H  
ATOM   1240  HA  LEU A  82      -9.971   7.828  -5.116  1.00  0.00           H  
ATOM   1241 1HB  LEU A  82     -11.147   5.254  -6.173  1.00  0.00           H  
ATOM   1242 2HB  LEU A  82      -9.433   5.517  -5.852  1.00  0.00           H  
ATOM   1243  HG  LEU A  82     -11.606   5.619  -3.800  1.00  0.00           H  
ATOM   1244 1HD1 LEU A  82     -10.598   3.520  -3.062  1.00  0.00           H  
ATOM   1245 2HD1 LEU A  82     -11.227   3.393  -4.719  1.00  0.00           H  
ATOM   1246 3HD1 LEU A  82      -9.501   3.587  -4.438  1.00  0.00           H  
ATOM   1247 1HD2 LEU A  82      -9.703   5.736  -2.292  1.00  0.00           H  
ATOM   1248 2HD2 LEU A  82      -8.619   5.805  -3.634  1.00  0.00           H  
ATOM   1249 3HD2 LEU A  82      -9.733   7.135  -3.358  1.00  0.00           H  
ATOM   1250  N   LYS A  83     -11.030   7.528  -8.215  1.00  0.00           N  
ATOM   1251  CA  LYS A  83     -10.650   7.744  -9.608  1.00  0.00           C  
ATOM   1252  C   LYS A  83     -10.140   9.167  -9.811  1.00  0.00           C  
ATOM   1253  O   LYS A  83      -9.149   9.394 -10.503  1.00  0.00           O  
ATOM   1254  CB  LYS A  83     -11.841   7.448 -10.517  1.00  0.00           C  
ATOM   1255  CG  LYS A  83     -12.194   5.963 -10.584  1.00  0.00           C  
ATOM   1256  CD  LYS A  83     -13.416   5.700 -11.447  1.00  0.00           C  
ATOM   1257  CE  LYS A  83     -13.739   4.214 -11.500  1.00  0.00           C  
ATOM   1258  NZ  LYS A  83     -14.933   3.935 -12.341  1.00  0.00           N  
ATOM   1259  H   LYS A  83     -11.994   7.352  -7.985  1.00  0.00           H  
ATOM   1260  HA  LYS A  83      -9.841   7.059  -9.864  1.00  0.00           H  
ATOM   1261 1HB  LYS A  83     -12.715   7.997 -10.168  1.00  0.00           H  
ATOM   1262 2HB  LYS A  83     -11.618   7.787 -11.529  1.00  0.00           H  
ATOM   1263 1HG  LYS A  83     -11.351   5.423 -11.016  1.00  0.00           H  
ATOM   1264 2HG  LYS A  83     -12.372   5.582  -9.580  1.00  0.00           H  
ATOM   1265 1HD  LYS A  83     -14.276   6.234 -11.037  1.00  0.00           H  
ATOM   1266 2HD  LYS A  83     -13.238   6.058 -12.454  1.00  0.00           H  
ATOM   1267 1HE  LYS A  83     -12.881   3.679 -11.912  1.00  0.00           H  
ATOM   1268 2HE  LYS A  83     -13.929   3.855 -10.489  1.00  0.00           H  
ATOM   1269 1HZ  LYS A  83     -15.116   2.943 -12.353  1.00  0.00           H  
ATOM   1270 2HZ  LYS A  83     -15.734   4.422 -11.960  1.00  0.00           H  
ATOM   1271 3HZ  LYS A  83     -14.759   4.257 -13.283  1.00  0.00           H  
ATOM   1272  N   GLY A  84     -10.785  10.143  -9.169  1.00  0.00           N  
ATOM   1273  CA  GLY A  84     -10.302  11.513  -9.223  1.00  0.00           C  
ATOM   1274  C   GLY A  84      -8.966  11.610  -8.487  1.00  0.00           C  
ATOM   1275  O   GLY A  84      -7.970  12.108  -9.022  1.00  0.00           O  
ATOM   1276  H   GLY A  84     -11.622   9.957  -8.622  1.00  0.00           H  
ATOM   1277 1HA  GLY A  84     -10.185  11.823 -10.261  1.00  0.00           H  
ATOM   1278 2HA  GLY A  84     -11.033  12.174  -8.758  1.00  0.00           H  
ATOM   1279  N   THR A  85      -8.951  11.068  -7.264  1.00  0.00           N  
ATOM   1280  CA  THR A  85      -7.815  11.117  -6.344  1.00  0.00           C  
ATOM   1281  C   THR A  85      -6.528  10.589  -6.960  1.00  0.00           C  
ATOM   1282  O   THR A  85      -5.465  11.196  -6.804  1.00  0.00           O  
ATOM   1283  CB  THR A  85      -8.143  10.290  -5.084  1.00  0.00           C  
ATOM   1284  OG1 THR A  85      -9.318  10.830  -4.468  1.00  0.00           O  
ATOM   1285  CG2 THR A  85      -6.994  10.292  -4.074  1.00  0.00           C  
ATOM   1286  H   THR A  85      -9.808  10.629  -6.923  1.00  0.00           H  
ATOM   1287  HA  THR A  85      -7.654  12.155  -6.056  1.00  0.00           H  
ATOM   1288  HB  THR A  85      -8.326   9.274  -5.374  1.00  0.00           H  
ATOM   1289  HG1 THR A  85     -10.097  10.690  -5.063  1.00  0.00           H  
ATOM   1290 1HG2 THR A  85      -7.271   9.696  -3.212  1.00  0.00           H  
ATOM   1291 2HG2 THR A  85      -6.102   9.868  -4.537  1.00  0.00           H  
ATOM   1292 3HG2 THR A  85      -6.788  11.312  -3.755  1.00  0.00           H  
ATOM   1293  N   PHE A  86      -6.609   9.467  -7.665  1.00  0.00           N  
ATOM   1294  CA  PHE A  86      -5.419   8.890  -8.249  1.00  0.00           C  
ATOM   1295  C   PHE A  86      -5.273   9.114  -9.743  1.00  0.00           C  
ATOM   1296  O   PHE A  86      -4.472   8.418 -10.368  1.00  0.00           O  
ATOM   1297  CB  PHE A  86      -5.348   7.392  -8.015  1.00  0.00           C  
ATOM   1298  CG  PHE A  86      -5.268   6.980  -6.590  1.00  0.00           C  
ATOM   1299  CD1 PHE A  86      -6.163   6.087  -6.069  1.00  0.00           C  
ATOM   1300  CD2 PHE A  86      -4.317   7.519  -5.758  1.00  0.00           C  
ATOM   1301  CE1 PHE A  86      -6.079   5.704  -4.765  1.00  0.00           C  
ATOM   1302  CE2 PHE A  86      -4.234   7.146  -4.446  1.00  0.00           C  
ATOM   1303  CZ  PHE A  86      -5.109   6.227  -3.948  1.00  0.00           C  
ATOM   1304  H   PHE A  86      -7.504   8.989  -7.760  1.00  0.00           H  
ATOM   1305  HA  PHE A  86      -4.555   9.341  -7.763  1.00  0.00           H  
ATOM   1306 1HB  PHE A  86      -6.228   6.916  -8.458  1.00  0.00           H  
ATOM   1307 2HB  PHE A  86      -4.483   7.008  -8.523  1.00  0.00           H  
ATOM   1308  HD1 PHE A  86      -6.924   5.675  -6.709  1.00  0.00           H  
ATOM   1309  HD2 PHE A  86      -3.629   8.255  -6.157  1.00  0.00           H  
ATOM   1310  HE1 PHE A  86      -6.774   4.984  -4.384  1.00  0.00           H  
ATOM   1311  HE2 PHE A  86      -3.475   7.577  -3.800  1.00  0.00           H  
ATOM   1312  HZ  PHE A  86      -5.034   5.921  -2.908  1.00  0.00           H  
ATOM   1313  N   ALA A  87      -6.000  10.070 -10.332  1.00  0.00           N  
ATOM   1314  CA  ALA A  87      -5.897  10.260 -11.778  1.00  0.00           C  
ATOM   1315  C   ALA A  87      -4.466  10.573 -12.200  1.00  0.00           C  
ATOM   1316  O   ALA A  87      -3.972  10.030 -13.189  1.00  0.00           O  
ATOM   1317  CB  ALA A  87      -6.820  11.378 -12.223  1.00  0.00           C  
ATOM   1318  H   ALA A  87      -6.643  10.655  -9.793  1.00  0.00           H  
ATOM   1319  HA  ALA A  87      -6.202   9.333 -12.264  1.00  0.00           H  
ATOM   1320 1HB  ALA A  87      -6.758  11.496 -13.299  1.00  0.00           H  
ATOM   1321 2HB  ALA A  87      -7.845  11.132 -11.938  1.00  0.00           H  
ATOM   1322 3HB  ALA A  87      -6.525  12.306 -11.736  1.00  0.00           H  
ATOM   1323  N   THR A  88      -3.754  11.377 -11.412  1.00  0.00           N  
ATOM   1324  CA  THR A  88      -2.373  11.699 -11.748  1.00  0.00           C  
ATOM   1325  C   THR A  88      -1.506  10.452 -11.713  1.00  0.00           C  
ATOM   1326  O   THR A  88      -0.685  10.227 -12.608  1.00  0.00           O  
ATOM   1327  CB  THR A  88      -1.785  12.742 -10.784  1.00  0.00           C  
ATOM   1328  OG1 THR A  88      -2.524  13.968 -10.888  1.00  0.00           O  
ATOM   1329  CG2 THR A  88      -0.323  12.987 -11.110  1.00  0.00           C  
ATOM   1330  H   THR A  88      -4.187  11.784 -10.594  1.00  0.00           H  
ATOM   1331  HA  THR A  88      -2.346  12.103 -12.762  1.00  0.00           H  
ATOM   1332  HB  THR A  88      -1.863  12.370  -9.762  1.00  0.00           H  
ATOM   1333  HG1 THR A  88      -2.458  14.303 -11.786  1.00  0.00           H  
ATOM   1334 1HG2 THR A  88       0.087  13.721 -10.418  1.00  0.00           H  
ATOM   1335 2HG2 THR A  88       0.232  12.051 -11.018  1.00  0.00           H  
ATOM   1336 3HG2 THR A  88      -0.237  13.360 -12.130  1.00  0.00           H  
ATOM   1337  N   LEU A  89      -1.676   9.635 -10.671  1.00  0.00           N  
ATOM   1338  CA  LEU A  89      -0.862   8.441 -10.573  1.00  0.00           C  
ATOM   1339  C   LEU A  89      -1.218   7.454 -11.660  1.00  0.00           C  
ATOM   1340  O   LEU A  89      -0.346   6.742 -12.162  1.00  0.00           O  
ATOM   1341  CB  LEU A  89      -0.998   7.740  -9.225  1.00  0.00           C  
ATOM   1342  CG  LEU A  89      -0.435   8.475  -8.035  1.00  0.00           C  
ATOM   1343  CD1 LEU A  89      -0.678   7.637  -6.795  1.00  0.00           C  
ATOM   1344  CD2 LEU A  89       1.045   8.758  -8.256  1.00  0.00           C  
ATOM   1345  H   LEU A  89      -2.373   9.844  -9.971  1.00  0.00           H  
ATOM   1346  HA  LEU A  89       0.179   8.730 -10.697  1.00  0.00           H  
ATOM   1347 1HB  LEU A  89      -2.061   7.575  -9.036  1.00  0.00           H  
ATOM   1348 2HB  LEU A  89      -0.513   6.771  -9.283  1.00  0.00           H  
ATOM   1349  HG  LEU A  89      -0.968   9.420  -7.911  1.00  0.00           H  
ATOM   1350 1HD1 LEU A  89      -0.300   8.162  -5.919  1.00  0.00           H  
ATOM   1351 2HD1 LEU A  89      -1.719   7.456  -6.685  1.00  0.00           H  
ATOM   1352 3HD1 LEU A  89      -0.162   6.682  -6.898  1.00  0.00           H  
ATOM   1353 1HD2 LEU A  89       1.444   9.295  -7.394  1.00  0.00           H  
ATOM   1354 2HD2 LEU A  89       1.582   7.821  -8.377  1.00  0.00           H  
ATOM   1355 3HD2 LEU A  89       1.171   9.366  -9.153  1.00  0.00           H  
ATOM   1356  N   SER A  90      -2.489   7.400 -12.046  1.00  0.00           N  
ATOM   1357  CA  SER A  90      -2.865   6.470 -13.081  1.00  0.00           C  
ATOM   1358  C   SER A  90      -2.128   6.845 -14.368  1.00  0.00           C  
ATOM   1359  O   SER A  90      -1.502   5.983 -14.986  1.00  0.00           O  
ATOM   1360  CB  SER A  90      -4.362   6.452 -13.298  1.00  0.00           C  
ATOM   1361  OG  SER A  90      -4.684   5.474 -14.254  1.00  0.00           O  
ATOM   1362  H   SER A  90      -3.197   7.980 -11.604  1.00  0.00           H  
ATOM   1363  HA  SER A  90      -2.554   5.468 -12.782  1.00  0.00           H  
ATOM   1364 1HB  SER A  90      -4.869   6.232 -12.356  1.00  0.00           H  
ATOM   1365 2HB  SER A  90      -4.694   7.428 -13.629  1.00  0.00           H  
ATOM   1366  HG  SER A  90      -4.401   4.637 -13.850  1.00  0.00           H  
ATOM   1367  N   GLU A  91      -2.128   8.143 -14.741  1.00  0.00           N  
ATOM   1368  CA  GLU A  91      -1.429   8.556 -15.967  1.00  0.00           C  
ATOM   1369  C   GLU A  91       0.076   8.277 -15.856  1.00  0.00           C  
ATOM   1370  O   GLU A  91       0.710   7.811 -16.806  1.00  0.00           O  
ATOM   1371  CB  GLU A  91      -1.623  10.057 -16.273  1.00  0.00           C  
ATOM   1372  CG  GLU A  91      -3.040  10.473 -16.695  1.00  0.00           C  
ATOM   1373  CD  GLU A  91      -3.182  11.944 -17.093  1.00  0.00           C  
ATOM   1374  OE1 GLU A  91      -2.234  12.685 -16.958  1.00  0.00           O  
ATOM   1375  OE2 GLU A  91      -4.254  12.314 -17.539  1.00  0.00           O  
ATOM   1376  H   GLU A  91      -2.645   8.830 -14.184  1.00  0.00           H  
ATOM   1377  HA  GLU A  91      -1.825   7.977 -16.802  1.00  0.00           H  
ATOM   1378 1HB  GLU A  91      -1.367  10.634 -15.381  1.00  0.00           H  
ATOM   1379 2HB  GLU A  91      -0.937  10.356 -17.064  1.00  0.00           H  
ATOM   1380 1HG  GLU A  91      -3.391   9.834 -17.506  1.00  0.00           H  
ATOM   1381 2HG  GLU A  91      -3.669  10.316 -15.836  1.00  0.00           H  
ATOM   1382  N   LEU A  92       0.644   8.504 -14.671  1.00  0.00           N  
ATOM   1383  CA  LEU A  92       2.060   8.247 -14.443  1.00  0.00           C  
ATOM   1384  C   LEU A  92       2.406   6.794 -14.713  1.00  0.00           C  
ATOM   1385  O   LEU A  92       3.307   6.479 -15.508  1.00  0.00           O  
ATOM   1386  CB  LEU A  92       2.404   8.552 -12.978  1.00  0.00           C  
ATOM   1387  CG  LEU A  92       3.799   8.203 -12.525  1.00  0.00           C  
ATOM   1388  CD1 LEU A  92       4.805   9.012 -13.284  1.00  0.00           C  
ATOM   1389  CD2 LEU A  92       3.895   8.419 -11.029  1.00  0.00           C  
ATOM   1390  H   LEU A  92       0.087   8.906 -13.915  1.00  0.00           H  
ATOM   1391  HA  LEU A  92       2.644   8.883 -15.105  1.00  0.00           H  
ATOM   1392 1HB  LEU A  92       2.233   9.611 -12.791  1.00  0.00           H  
ATOM   1393 2HB  LEU A  92       1.736   7.994 -12.352  1.00  0.00           H  
ATOM   1394  HG  LEU A  92       3.984   7.166 -12.742  1.00  0.00           H  
ATOM   1395 1HD1 LEU A  92       5.811   8.737 -12.968  1.00  0.00           H  
ATOM   1396 2HD1 LEU A  92       4.687   8.812 -14.328  1.00  0.00           H  
ATOM   1397 3HD1 LEU A  92       4.639  10.071 -13.095  1.00  0.00           H  
ATOM   1398 1HD2 LEU A  92       4.892   8.146 -10.684  1.00  0.00           H  
ATOM   1399 2HD2 LEU A  92       3.701   9.466 -10.798  1.00  0.00           H  
ATOM   1400 3HD2 LEU A  92       3.152   7.793 -10.531  1.00  0.00           H  
ATOM   1401  N   HIS A  93       1.633   5.901 -14.117  1.00  0.00           N  
ATOM   1402  CA  HIS A  93       1.904   4.496 -14.262  1.00  0.00           C  
ATOM   1403  C   HIS A  93       1.644   3.997 -15.672  1.00  0.00           C  
ATOM   1404  O   HIS A  93       2.424   3.200 -16.207  1.00  0.00           O  
ATOM   1405  CB  HIS A  93       1.064   3.698 -13.270  1.00  0.00           C  
ATOM   1406  CG  HIS A  93       1.541   3.811 -11.849  1.00  0.00           C  
ATOM   1407  ND1 HIS A  93       1.276   4.906 -11.070  1.00  0.00           N  
ATOM   1408  CD2 HIS A  93       2.251   2.962 -11.073  1.00  0.00           C  
ATOM   1409  CE1 HIS A  93       1.803   4.736  -9.874  1.00  0.00           C  
ATOM   1410  NE2 HIS A  93       2.403   3.560  -9.846  1.00  0.00           N  
ATOM   1411  H   HIS A  93       0.873   6.211 -13.507  1.00  0.00           H  
ATOM   1412  HA  HIS A  93       2.931   4.322 -14.025  1.00  0.00           H  
ATOM   1413 1HB  HIS A  93       0.029   4.059 -13.310  1.00  0.00           H  
ATOM   1414 2HB  HIS A  93       1.057   2.661 -13.563  1.00  0.00           H  
ATOM   1415  HD1 HIS A  93       0.679   5.681 -11.334  1.00  0.00           H  
ATOM   1416  HD2 HIS A  93       2.673   1.981 -11.249  1.00  0.00           H  
ATOM   1417  HE1 HIS A  93       1.700   5.501  -9.111  1.00  0.00           H  
ATOM   1418  N   CYS A  94       0.568   4.477 -16.290  1.00  0.00           N  
ATOM   1419  CA  CYS A  94       0.186   4.015 -17.612  1.00  0.00           C  
ATOM   1420  C   CYS A  94       1.099   4.489 -18.744  1.00  0.00           C  
ATOM   1421  O   CYS A  94       1.463   3.691 -19.610  1.00  0.00           O  
ATOM   1422  CB  CYS A  94      -1.229   4.500 -17.893  1.00  0.00           C  
ATOM   1423  SG  CYS A  94      -2.450   3.757 -16.799  1.00  0.00           S  
ATOM   1424  H   CYS A  94      -0.036   5.149 -15.813  1.00  0.00           H  
ATOM   1425  HA  CYS A  94       0.187   2.926 -17.598  1.00  0.00           H  
ATOM   1426 1HB  CYS A  94      -1.277   5.587 -17.773  1.00  0.00           H  
ATOM   1427 2HB  CYS A  94      -1.498   4.269 -18.923  1.00  0.00           H  
ATOM   1428  HG  CYS A  94      -2.136   4.545 -15.748  1.00  0.00           H  
ATOM   1429  N   ASP A  95       1.462   5.780 -18.739  1.00  0.00           N  
ATOM   1430  CA  ASP A  95       2.265   6.361 -19.816  1.00  0.00           C  
ATOM   1431  C   ASP A  95       3.769   6.511 -19.561  1.00  0.00           C  
ATOM   1432  O   ASP A  95       4.537   6.541 -20.525  1.00  0.00           O  
ATOM   1433  CB  ASP A  95       1.692   7.717 -20.246  1.00  0.00           C  
ATOM   1434  CG  ASP A  95       0.281   7.608 -20.868  1.00  0.00           C  
ATOM   1435  OD1 ASP A  95       0.122   6.856 -21.805  1.00  0.00           O  
ATOM   1436  OD2 ASP A  95      -0.604   8.305 -20.430  1.00  0.00           O  
ATOM   1437  H   ASP A  95       1.150   6.394 -17.987  1.00  0.00           H  
ATOM   1438  HA  ASP A  95       2.162   5.699 -20.675  1.00  0.00           H  
ATOM   1439 1HB  ASP A  95       1.637   8.371 -19.370  1.00  0.00           H  
ATOM   1440 2HB  ASP A  95       2.363   8.184 -20.963  1.00  0.00           H  
ATOM   1441  N   LYS A  96       4.209   6.686 -18.309  1.00  0.00           N  
ATOM   1442  CA  LYS A  96       5.635   6.915 -18.083  1.00  0.00           C  
ATOM   1443  C   LYS A  96       6.337   5.711 -17.466  1.00  0.00           C  
ATOM   1444  O   LYS A  96       7.475   5.403 -17.822  1.00  0.00           O  
ATOM   1445  CB  LYS A  96       5.840   8.133 -17.191  1.00  0.00           C  
ATOM   1446  CG  LYS A  96       5.384   9.454 -17.811  1.00  0.00           C  
ATOM   1447  CD  LYS A  96       5.667  10.639 -16.891  1.00  0.00           C  
ATOM   1448  CE  LYS A  96       5.227  11.952 -17.524  1.00  0.00           C  
ATOM   1449  NZ  LYS A  96       5.477  13.115 -16.625  1.00  0.00           N  
ATOM   1450  H   LYS A  96       3.590   6.665 -17.500  1.00  0.00           H  
ATOM   1451  HA  LYS A  96       6.111   7.111 -19.043  1.00  0.00           H  
ATOM   1452 1HB  LYS A  96       5.290   7.982 -16.278  1.00  0.00           H  
ATOM   1453 2HB  LYS A  96       6.893   8.221 -16.927  1.00  0.00           H  
ATOM   1454 1HG  LYS A  96       5.896   9.604 -18.762  1.00  0.00           H  
ATOM   1455 2HG  LYS A  96       4.311   9.402 -18.000  1.00  0.00           H  
ATOM   1456 1HD  LYS A  96       5.126  10.511 -15.958  1.00  0.00           H  
ATOM   1457 2HD  LYS A  96       6.734  10.687 -16.672  1.00  0.00           H  
ATOM   1458 1HE  LYS A  96       5.774  12.101 -18.454  1.00  0.00           H  
ATOM   1459 2HE  LYS A  96       4.162  11.900 -17.745  1.00  0.00           H  
ATOM   1460 1HZ  LYS A  96       5.172  13.964 -17.079  1.00  0.00           H  
ATOM   1461 2HZ  LYS A  96       4.965  12.992 -15.763  1.00  0.00           H  
ATOM   1462 3HZ  LYS A  96       6.465  13.179 -16.422  1.00  0.00           H  
ATOM   1463  N   LEU A  97       5.666   5.020 -16.546  1.00  0.00           N  
ATOM   1464  CA  LEU A  97       6.311   3.892 -15.882  1.00  0.00           C  
ATOM   1465  C   LEU A  97       6.022   2.582 -16.622  1.00  0.00           C  
ATOM   1466  O   LEU A  97       6.774   1.613 -16.506  1.00  0.00           O  
ATOM   1467  CB  LEU A  97       5.826   3.787 -14.446  1.00  0.00           C  
ATOM   1468  CG  LEU A  97       6.043   5.038 -13.585  1.00  0.00           C  
ATOM   1469  CD1 LEU A  97       5.450   4.809 -12.199  1.00  0.00           C  
ATOM   1470  CD2 LEU A  97       7.510   5.355 -13.515  1.00  0.00           C  
ATOM   1471  H   LEU A  97       4.734   5.324 -16.267  1.00  0.00           H  
ATOM   1472  HA  LEU A  97       7.386   4.057 -15.879  1.00  0.00           H  
ATOM   1473 1HB  LEU A  97       4.805   3.531 -14.462  1.00  0.00           H  
ATOM   1474 2HB  LEU A  97       6.370   2.977 -13.969  1.00  0.00           H  
ATOM   1475  HG  LEU A  97       5.523   5.880 -14.040  1.00  0.00           H  
ATOM   1476 1HD1 LEU A  97       5.592   5.700 -11.591  1.00  0.00           H  
ATOM   1477 2HD1 LEU A  97       4.395   4.603 -12.280  1.00  0.00           H  
ATOM   1478 3HD1 LEU A  97       5.945   3.966 -11.723  1.00  0.00           H  
ATOM   1479 1HD2 LEU A  97       7.656   6.253 -12.914  1.00  0.00           H  
ATOM   1480 2HD2 LEU A  97       8.044   4.520 -13.061  1.00  0.00           H  
ATOM   1481 3HD2 LEU A  97       7.891   5.526 -14.524  1.00  0.00           H  
ATOM   1482  N   HIS A  98       4.916   2.565 -17.374  1.00  0.00           N  
ATOM   1483  CA  HIS A  98       4.446   1.411 -18.145  1.00  0.00           C  
ATOM   1484  C   HIS A  98       4.158   0.201 -17.264  1.00  0.00           C  
ATOM   1485  O   HIS A  98       4.521  -0.932 -17.592  1.00  0.00           O  
ATOM   1486  CB  HIS A  98       5.466   1.065 -19.233  1.00  0.00           C  
ATOM   1487  CG  HIS A  98       5.721   2.224 -20.146  1.00  0.00           C  
ATOM   1488  ND1 HIS A  98       4.803   2.647 -21.083  1.00  0.00           N  
ATOM   1489  CD2 HIS A  98       6.768   3.076 -20.231  1.00  0.00           C  
ATOM   1490  CE1 HIS A  98       5.280   3.707 -21.710  1.00  0.00           C  
ATOM   1491  NE2 HIS A  98       6.470   3.985 -21.213  1.00  0.00           N  
ATOM   1492  H   HIS A  98       4.350   3.402 -17.399  1.00  0.00           H  
ATOM   1493  HA  HIS A  98       3.509   1.679 -18.639  1.00  0.00           H  
ATOM   1494 1HB  HIS A  98       6.409   0.748 -18.793  1.00  0.00           H  
ATOM   1495 2HB  HIS A  98       5.090   0.236 -19.830  1.00  0.00           H  
ATOM   1496  HD2 HIS A  98       7.674   3.053 -19.624  1.00  0.00           H  
ATOM   1497  HE1 HIS A  98       4.773   4.266 -22.496  1.00  0.00           H  
ATOM   1498  HE2 HIS A  98       7.062   4.752 -21.495  1.00  0.00           H  
ATOM   1499  N   VAL A  99       3.502   0.456 -16.140  1.00  0.00           N  
ATOM   1500  CA  VAL A  99       3.148  -0.597 -15.197  1.00  0.00           C  
ATOM   1501  C   VAL A  99       1.859  -1.306 -15.565  1.00  0.00           C  
ATOM   1502  O   VAL A  99       0.829  -0.682 -15.809  1.00  0.00           O  
ATOM   1503  CB  VAL A  99       3.048  -0.028 -13.776  1.00  0.00           C  
ATOM   1504  CG1 VAL A  99       2.575  -1.102 -12.792  1.00  0.00           C  
ATOM   1505  CG2 VAL A  99       4.410   0.484 -13.384  1.00  0.00           C  
ATOM   1506  H   VAL A  99       3.226   1.422 -15.968  1.00  0.00           H  
ATOM   1507  HA  VAL A  99       3.942  -1.328 -15.201  1.00  0.00           H  
ATOM   1508  HB  VAL A  99       2.331   0.781 -13.763  1.00  0.00           H  
ATOM   1509 1HG1 VAL A  99       2.516  -0.676 -11.794  1.00  0.00           H  
ATOM   1510 2HG1 VAL A  99       1.588  -1.464 -13.085  1.00  0.00           H  
ATOM   1511 3HG1 VAL A  99       3.280  -1.934 -12.791  1.00  0.00           H  
ATOM   1512 1HG2 VAL A  99       4.384   0.911 -12.389  1.00  0.00           H  
ATOM   1513 2HG2 VAL A  99       5.118  -0.336 -13.403  1.00  0.00           H  
ATOM   1514 3HG2 VAL A  99       4.713   1.231 -14.092  1.00  0.00           H  
ATOM   1515  N   ASP A 100       1.934  -2.629 -15.603  1.00  0.00           N  
ATOM   1516  CA  ASP A 100       0.804  -3.492 -15.905  1.00  0.00           C  
ATOM   1517  C   ASP A 100      -0.163  -3.492 -14.724  1.00  0.00           C  
ATOM   1518  O   ASP A 100       0.243  -3.941 -13.654  1.00  0.00           O  
ATOM   1519  CB  ASP A 100       1.273  -4.926 -16.172  1.00  0.00           C  
ATOM   1520  CG  ASP A 100       0.131  -5.894 -16.585  1.00  0.00           C  
ATOM   1521  OD1 ASP A 100      -0.956  -5.820 -16.021  1.00  0.00           O  
ATOM   1522  OD2 ASP A 100       0.362  -6.692 -17.464  1.00  0.00           O  
ATOM   1523  H   ASP A 100       2.832  -3.050 -15.408  1.00  0.00           H  
ATOM   1524  HA  ASP A 100       0.342  -3.128 -16.813  1.00  0.00           H  
ATOM   1525 1HB  ASP A 100       2.022  -4.916 -16.966  1.00  0.00           H  
ATOM   1526 2HB  ASP A 100       1.755  -5.320 -15.280  1.00  0.00           H  
ATOM   1527  N   PRO A 101      -1.437  -3.048 -14.874  1.00  0.00           N  
ATOM   1528  CA  PRO A 101      -2.452  -2.935 -13.831  1.00  0.00           C  
ATOM   1529  C   PRO A 101      -2.565  -4.164 -12.925  1.00  0.00           C  
ATOM   1530  O   PRO A 101      -2.964  -4.038 -11.757  1.00  0.00           O  
ATOM   1531  CB  PRO A 101      -3.733  -2.727 -14.643  1.00  0.00           C  
ATOM   1532  CG  PRO A 101      -3.279  -2.009 -15.883  1.00  0.00           C  
ATOM   1533  CD  PRO A 101      -1.927  -2.611 -16.209  1.00  0.00           C  
ATOM   1534  HA  PRO A 101      -2.217  -2.051 -13.241  1.00  0.00           H  
ATOM   1535 1HB  PRO A 101      -4.197  -3.702 -14.864  1.00  0.00           H  
ATOM   1536 2HB  PRO A 101      -4.449  -2.166 -14.056  1.00  0.00           H  
ATOM   1537 1HG  PRO A 101      -4.006  -2.152 -16.695  1.00  0.00           H  
ATOM   1538 2HG  PRO A 101      -3.223  -0.924 -15.696  1.00  0.00           H  
ATOM   1539 1HD  PRO A 101      -2.022  -3.471 -16.894  1.00  0.00           H  
ATOM   1540 2HD  PRO A 101      -1.308  -1.802 -16.618  1.00  0.00           H  
ATOM   1541  N   GLU A 102      -2.241  -5.353 -13.445  1.00  0.00           N  
ATOM   1542  CA  GLU A 102      -2.305  -6.574 -12.647  1.00  0.00           C  
ATOM   1543  C   GLU A 102      -1.500  -6.378 -11.357  1.00  0.00           C  
ATOM   1544  O   GLU A 102      -1.862  -6.881 -10.291  1.00  0.00           O  
ATOM   1545  CB  GLU A 102      -1.728  -7.757 -13.424  1.00  0.00           C  
ATOM   1546  CG  GLU A 102      -1.937  -9.117 -12.772  1.00  0.00           C  
ATOM   1547  CD  GLU A 102      -3.394  -9.528 -12.785  1.00  0.00           C  
ATOM   1548  OE1 GLU A 102      -4.133  -9.002 -13.579  1.00  0.00           O  
ATOM   1549  OE2 GLU A 102      -3.772 -10.373 -12.011  1.00  0.00           O  
ATOM   1550  H   GLU A 102      -1.892  -5.423 -14.413  1.00  0.00           H  
ATOM   1551  HA  GLU A 102      -3.344  -6.775 -12.387  1.00  0.00           H  
ATOM   1552 1HB  GLU A 102      -2.169  -7.785 -14.419  1.00  0.00           H  
ATOM   1553 2HB  GLU A 102      -0.651  -7.609 -13.554  1.00  0.00           H  
ATOM   1554 1HG  GLU A 102      -1.349  -9.862 -13.305  1.00  0.00           H  
ATOM   1555 2HG  GLU A 102      -1.580  -9.076 -11.743  1.00  0.00           H  
ATOM   1556  N   ASN A 103      -0.390  -5.640 -11.475  1.00  0.00           N  
ATOM   1557  CA  ASN A 103       0.532  -5.336 -10.395  1.00  0.00           C  
ATOM   1558  C   ASN A 103      -0.156  -4.614  -9.241  1.00  0.00           C  
ATOM   1559  O   ASN A 103       0.250  -4.739  -8.083  1.00  0.00           O  
ATOM   1560  CB  ASN A 103       1.654  -4.457 -10.935  1.00  0.00           C  
ATOM   1561  CG  ASN A 103       2.761  -4.192  -9.973  1.00  0.00           C  
ATOM   1562  OD1 ASN A 103       3.458  -5.098  -9.536  1.00  0.00           O  
ATOM   1563  ND2 ASN A 103       2.941  -2.939  -9.634  1.00  0.00           N  
ATOM   1564  H   ASN A 103      -0.191  -5.222 -12.384  1.00  0.00           H  
ATOM   1565  HA  ASN A 103       0.943  -6.269 -10.013  1.00  0.00           H  
ATOM   1566 1HB  ASN A 103       2.071  -4.906 -11.831  1.00  0.00           H  
ATOM   1567 2HB  ASN A 103       1.226  -3.498 -11.233  1.00  0.00           H  
ATOM   1568 1HD2 ASN A 103       3.669  -2.682  -9.000  1.00  0.00           H  
ATOM   1569 2HD2 ASN A 103       2.345  -2.235 -10.020  1.00  0.00           H  
ATOM   1570  N   PHE A 104      -1.188  -3.825  -9.549  1.00  0.00           N  
ATOM   1571  CA  PHE A 104      -1.868  -3.063  -8.523  1.00  0.00           C  
ATOM   1572  C   PHE A 104      -2.678  -4.034  -7.700  1.00  0.00           C  
ATOM   1573  O   PHE A 104      -2.704  -3.967  -6.468  1.00  0.00           O  
ATOM   1574  CB  PHE A 104      -2.813  -2.041  -9.141  1.00  0.00           C  
ATOM   1575  CG  PHE A 104      -2.161  -1.034 -10.015  1.00  0.00           C  
ATOM   1576  CD1 PHE A 104      -0.875  -0.593  -9.776  1.00  0.00           C  
ATOM   1577  CD2 PHE A 104      -2.850  -0.524 -11.099  1.00  0.00           C  
ATOM   1578  CE1 PHE A 104      -0.292   0.333 -10.610  1.00  0.00           C  
ATOM   1579  CE2 PHE A 104      -2.265   0.400 -11.938  1.00  0.00           C  
ATOM   1580  CZ  PHE A 104      -0.988   0.827 -11.692  1.00  0.00           C  
ATOM   1581  H   PHE A 104      -1.537  -3.783 -10.501  1.00  0.00           H  
ATOM   1582  HA  PHE A 104      -1.135  -2.568  -7.885  1.00  0.00           H  
ATOM   1583 1HB  PHE A 104      -3.578  -2.549  -9.723  1.00  0.00           H  
ATOM   1584 2HB  PHE A 104      -3.303  -1.514  -8.345  1.00  0.00           H  
ATOM   1585  HD1 PHE A 104      -0.325  -0.988  -8.922  1.00  0.00           H  
ATOM   1586  HD2 PHE A 104      -3.872  -0.868 -11.290  1.00  0.00           H  
ATOM   1587  HE1 PHE A 104       0.720   0.670 -10.411  1.00  0.00           H  
ATOM   1588  HE2 PHE A 104      -2.817   0.793 -12.791  1.00  0.00           H  
ATOM   1589  HZ  PHE A 104      -0.536   1.550 -12.347  1.00  0.00           H  
ATOM   1590  N   ARG A 105      -3.352  -4.949  -8.405  1.00  0.00           N  
ATOM   1591  CA  ARG A 105      -4.174  -5.957  -7.746  1.00  0.00           C  
ATOM   1592  C   ARG A 105      -3.301  -6.789  -6.816  1.00  0.00           C  
ATOM   1593  O   ARG A 105      -3.653  -7.027  -5.653  1.00  0.00           O  
ATOM   1594  CB  ARG A 105      -4.848  -6.887  -8.754  1.00  0.00           C  
ATOM   1595  CG  ARG A 105      -5.812  -7.918  -8.137  1.00  0.00           C  
ATOM   1596  CD  ARG A 105      -6.349  -8.905  -9.154  1.00  0.00           C  
ATOM   1597  NE  ARG A 105      -5.334  -9.854  -9.623  1.00  0.00           N  
ATOM   1598  CZ  ARG A 105      -4.942 -10.958  -8.962  1.00  0.00           C  
ATOM   1599  NH1 ARG A 105      -5.483 -11.276  -7.814  1.00  0.00           N  
ATOM   1600  NH2 ARG A 105      -4.014 -11.718  -9.503  1.00  0.00           N  
ATOM   1601  H   ARG A 105      -3.267  -4.931  -9.426  1.00  0.00           H  
ATOM   1602  HA  ARG A 105      -4.943  -5.457  -7.157  1.00  0.00           H  
ATOM   1603 1HB  ARG A 105      -5.401  -6.296  -9.481  1.00  0.00           H  
ATOM   1604 2HB  ARG A 105      -4.089  -7.446  -9.302  1.00  0.00           H  
ATOM   1605 1HG  ARG A 105      -5.280  -8.480  -7.366  1.00  0.00           H  
ATOM   1606 2HG  ARG A 105      -6.656  -7.397  -7.687  1.00  0.00           H  
ATOM   1607 1HD  ARG A 105      -7.164  -9.473  -8.709  1.00  0.00           H  
ATOM   1608 2HD  ARG A 105      -6.720  -8.358 -10.019  1.00  0.00           H  
ATOM   1609  HE  ARG A 105      -4.878  -9.695 -10.530  1.00  0.00           H  
ATOM   1610 1HH1 ARG A 105      -6.205 -10.687  -7.427  1.00  0.00           H  
ATOM   1611 2HH1 ARG A 105      -5.189 -12.113  -7.333  1.00  0.00           H  
ATOM   1612 1HH2 ARG A 105      -3.627 -11.426 -10.414  1.00  0.00           H  
ATOM   1613 2HH2 ARG A 105      -3.701 -12.556  -9.045  1.00  0.00           H  
ATOM   1614  N   LEU A 106      -2.141  -7.220  -7.335  1.00  0.00           N  
ATOM   1615  CA  LEU A 106      -1.255  -8.072  -6.559  1.00  0.00           C  
ATOM   1616  C   LEU A 106      -0.711  -7.371  -5.326  1.00  0.00           C  
ATOM   1617  O   LEU A 106      -0.741  -7.944  -4.237  1.00  0.00           O  
ATOM   1618  CB  LEU A 106      -0.054  -8.497  -7.398  1.00  0.00           C  
ATOM   1619  CG  LEU A 106      -0.338  -9.401  -8.561  1.00  0.00           C  
ATOM   1620  CD1 LEU A 106       0.946  -9.589  -9.335  1.00  0.00           C  
ATOM   1621  CD2 LEU A 106      -0.907 -10.686  -8.068  1.00  0.00           C  
ATOM   1622  H   LEU A 106      -1.905  -6.978  -8.302  1.00  0.00           H  
ATOM   1623  HA  LEU A 106      -1.812  -8.954  -6.244  1.00  0.00           H  
ATOM   1624 1HB  LEU A 106       0.420  -7.597  -7.790  1.00  0.00           H  
ATOM   1625 2HB  LEU A 106       0.661  -9.003  -6.750  1.00  0.00           H  
ATOM   1626  HG  LEU A 106      -1.060  -8.934  -9.222  1.00  0.00           H  
ATOM   1627 1HD1 LEU A 106       0.761 -10.228 -10.197  1.00  0.00           H  
ATOM   1628 2HD1 LEU A 106       1.304  -8.621  -9.666  1.00  0.00           H  
ATOM   1629 3HD1 LEU A 106       1.688 -10.044  -8.698  1.00  0.00           H  
ATOM   1630 1HD2 LEU A 106      -1.110 -11.341  -8.914  1.00  0.00           H  
ATOM   1631 2HD2 LEU A 106      -0.207 -11.146  -7.416  1.00  0.00           H  
ATOM   1632 3HD2 LEU A 106      -1.831 -10.488  -7.527  1.00  0.00           H  
ATOM   1633  N   LEU A 107      -0.292  -6.105  -5.462  1.00  0.00           N  
ATOM   1634  CA  LEU A 107       0.225  -5.379  -4.306  1.00  0.00           C  
ATOM   1635  C   LEU A 107      -0.877  -5.217  -3.297  1.00  0.00           C  
ATOM   1636  O   LEU A 107      -0.648  -5.303  -2.090  1.00  0.00           O  
ATOM   1637  CB  LEU A 107       0.857  -4.041  -4.697  1.00  0.00           C  
ATOM   1638  CG  LEU A 107       1.506  -3.225  -3.511  1.00  0.00           C  
ATOM   1639  CD1 LEU A 107       2.571  -4.057  -2.786  1.00  0.00           C  
ATOM   1640  CD2 LEU A 107       2.180  -1.985  -4.079  1.00  0.00           C  
ATOM   1641  H   LEU A 107      -0.285  -5.651  -6.379  1.00  0.00           H  
ATOM   1642  HA  LEU A 107       1.008  -5.979  -3.848  1.00  0.00           H  
ATOM   1643 1HB  LEU A 107       1.608  -4.221  -5.454  1.00  0.00           H  
ATOM   1644 2HB  LEU A 107       0.078  -3.420  -5.145  1.00  0.00           H  
ATOM   1645  HG  LEU A 107       0.732  -2.949  -2.793  1.00  0.00           H  
ATOM   1646 1HD1 LEU A 107       3.000  -3.466  -1.978  1.00  0.00           H  
ATOM   1647 2HD1 LEU A 107       2.125  -4.958  -2.373  1.00  0.00           H  
ATOM   1648 3HD1 LEU A 107       3.343  -4.320  -3.467  1.00  0.00           H  
ATOM   1649 1HD2 LEU A 107       2.633  -1.424  -3.269  1.00  0.00           H  
ATOM   1650 2HD2 LEU A 107       2.954  -2.283  -4.787  1.00  0.00           H  
ATOM   1651 3HD2 LEU A 107       1.440  -1.367  -4.588  1.00  0.00           H  
ATOM   1652  N   GLY A 108      -2.078  -4.980  -3.796  1.00  0.00           N  
ATOM   1653  CA  GLY A 108      -3.252  -4.858  -2.982  1.00  0.00           C  
ATOM   1654  C   GLY A 108      -3.411  -6.084  -2.086  1.00  0.00           C  
ATOM   1655  O   GLY A 108      -3.499  -5.960  -0.860  1.00  0.00           O  
ATOM   1656  H   GLY A 108      -2.195  -4.875  -4.803  1.00  0.00           H  
ATOM   1657 1HA  GLY A 108      -3.220  -3.942  -2.393  1.00  0.00           H  
ATOM   1658 2HA  GLY A 108      -4.080  -4.804  -3.679  1.00  0.00           H  
ATOM   1659  N   ASN A 109      -3.428  -7.270  -2.696  1.00  0.00           N  
ATOM   1660  CA  ASN A 109      -3.575  -8.505  -1.932  1.00  0.00           C  
ATOM   1661  C   ASN A 109      -2.420  -8.704  -0.949  1.00  0.00           C  
ATOM   1662  O   ASN A 109      -2.626  -9.206   0.166  1.00  0.00           O  
ATOM   1663  CB  ASN A 109      -3.729  -9.679  -2.864  1.00  0.00           C  
ATOM   1664  CG  ASN A 109      -5.090  -9.671  -3.480  1.00  0.00           C  
ATOM   1665  OD1 ASN A 109      -5.983  -8.985  -2.959  1.00  0.00           O  
ATOM   1666  ND2 ASN A 109      -5.278 -10.408  -4.535  1.00  0.00           N  
ATOM   1667  H   ASN A 109      -3.350  -7.299  -3.715  1.00  0.00           H  
ATOM   1668  HA  ASN A 109      -4.487  -8.428  -1.338  1.00  0.00           H  
ATOM   1669 1HB  ASN A 109      -2.975  -9.615  -3.657  1.00  0.00           H  
ATOM   1670 2HB  ASN A 109      -3.573 -10.611  -2.325  1.00  0.00           H  
ATOM   1671 1HD2 ASN A 109      -6.182 -10.436  -4.958  1.00  0.00           H  
ATOM   1672 2HD2 ASN A 109      -4.519 -10.946  -4.902  1.00  0.00           H  
ATOM   1673  N   VAL A 110      -1.214  -8.278  -1.338  1.00  0.00           N  
ATOM   1674  CA  VAL A 110      -0.079  -8.367  -0.436  1.00  0.00           C  
ATOM   1675  C   VAL A 110      -0.329  -7.477   0.777  1.00  0.00           C  
ATOM   1676  O   VAL A 110      -0.084  -7.894   1.907  1.00  0.00           O  
ATOM   1677  CB  VAL A 110       1.239  -7.960  -1.114  1.00  0.00           C  
ATOM   1678  CG1 VAL A 110       2.302  -7.868  -0.085  1.00  0.00           C  
ATOM   1679  CG2 VAL A 110       1.650  -8.991  -2.170  1.00  0.00           C  
ATOM   1680  H   VAL A 110      -1.085  -7.903  -2.280  1.00  0.00           H  
ATOM   1681  HA  VAL A 110       0.017  -9.399  -0.100  1.00  0.00           H  
ATOM   1682  HB  VAL A 110       1.122  -6.991  -1.571  1.00  0.00           H  
ATOM   1683 1HG1 VAL A 110       3.215  -7.572  -0.571  1.00  0.00           H  
ATOM   1684 2HG1 VAL A 110       2.020  -7.127   0.659  1.00  0.00           H  
ATOM   1685 3HG1 VAL A 110       2.434  -8.834   0.394  1.00  0.00           H  
ATOM   1686 1HG2 VAL A 110       2.581  -8.679  -2.628  1.00  0.00           H  
ATOM   1687 2HG2 VAL A 110       1.784  -9.963  -1.698  1.00  0.00           H  
ATOM   1688 3HG2 VAL A 110       0.888  -9.068  -2.925  1.00  0.00           H  
ATOM   1689  N   LEU A 111      -0.827  -6.253   0.560  1.00  0.00           N  
ATOM   1690  CA  LEU A 111      -1.127  -5.362   1.675  1.00  0.00           C  
ATOM   1691  C   LEU A 111      -2.105  -6.017   2.629  1.00  0.00           C  
ATOM   1692  O   LEU A 111      -1.901  -5.981   3.840  1.00  0.00           O  
ATOM   1693  CB  LEU A 111      -1.701  -4.012   1.218  1.00  0.00           C  
ATOM   1694  CG  LEU A 111      -2.086  -3.034   2.381  1.00  0.00           C  
ATOM   1695  CD1 LEU A 111      -0.840  -2.694   3.200  1.00  0.00           C  
ATOM   1696  CD2 LEU A 111      -2.733  -1.766   1.811  1.00  0.00           C  
ATOM   1697  H   LEU A 111      -0.992  -5.941  -0.397  1.00  0.00           H  
ATOM   1698  HA  LEU A 111      -0.200  -5.169   2.213  1.00  0.00           H  
ATOM   1699 1HB  LEU A 111      -0.969  -3.520   0.578  1.00  0.00           H  
ATOM   1700 2HB  LEU A 111      -2.598  -4.194   0.631  1.00  0.00           H  
ATOM   1701  HG  LEU A 111      -2.796  -3.529   3.040  1.00  0.00           H  
ATOM   1702 1HD1 LEU A 111      -1.119  -2.028   4.016  1.00  0.00           H  
ATOM   1703 2HD1 LEU A 111      -0.410  -3.609   3.608  1.00  0.00           H  
ATOM   1704 3HD1 LEU A 111      -0.106  -2.201   2.566  1.00  0.00           H  
ATOM   1705 1HD2 LEU A 111      -3.009  -1.097   2.623  1.00  0.00           H  
ATOM   1706 2HD2 LEU A 111      -2.033  -1.260   1.150  1.00  0.00           H  
ATOM   1707 3HD2 LEU A 111      -3.627  -2.036   1.248  1.00  0.00           H  
ATOM   1708  N   VAL A 112      -3.160  -6.640   2.096  1.00  0.00           N  
ATOM   1709  CA  VAL A 112      -4.149  -7.270   2.965  1.00  0.00           C  
ATOM   1710  C   VAL A 112      -3.468  -8.334   3.819  1.00  0.00           C  
ATOM   1711  O   VAL A 112      -3.710  -8.415   5.027  1.00  0.00           O  
ATOM   1712  CB  VAL A 112      -5.286  -7.920   2.151  1.00  0.00           C  
ATOM   1713  CG1 VAL A 112      -6.182  -8.726   3.074  1.00  0.00           C  
ATOM   1714  CG2 VAL A 112      -6.084  -6.849   1.427  1.00  0.00           C  
ATOM   1715  H   VAL A 112      -3.279  -6.634   1.079  1.00  0.00           H  
ATOM   1716  HA  VAL A 112      -4.574  -6.511   3.620  1.00  0.00           H  
ATOM   1717  HB  VAL A 112      -4.854  -8.608   1.423  1.00  0.00           H  
ATOM   1718 1HG1 VAL A 112      -6.974  -9.197   2.486  1.00  0.00           H  
ATOM   1719 2HG1 VAL A 112      -5.594  -9.495   3.576  1.00  0.00           H  
ATOM   1720 3HG1 VAL A 112      -6.623  -8.060   3.807  1.00  0.00           H  
ATOM   1721 1HG2 VAL A 112      -6.881  -7.316   0.841  1.00  0.00           H  
ATOM   1722 2HG2 VAL A 112      -6.520  -6.162   2.147  1.00  0.00           H  
ATOM   1723 3HG2 VAL A 112      -5.414  -6.314   0.767  1.00  0.00           H  
ATOM   1724  N   CYS A 113      -2.588  -9.126   3.201  1.00  0.00           N  
ATOM   1725  CA  CYS A 113      -1.870 -10.166   3.921  1.00  0.00           C  
ATOM   1726  C   CYS A 113      -0.967  -9.553   5.001  1.00  0.00           C  
ATOM   1727  O   CYS A 113      -0.926 -10.039   6.134  1.00  0.00           O  
ATOM   1728  CB  CYS A 113      -1.015 -10.960   2.943  1.00  0.00           C  
ATOM   1729  SG  CYS A 113      -1.987 -11.912   1.765  1.00  0.00           S  
ATOM   1730  H   CYS A 113      -2.436  -9.019   2.195  1.00  0.00           H  
ATOM   1731  HA  CYS A 113      -2.594 -10.830   4.392  1.00  0.00           H  
ATOM   1732 1HB  CYS A 113      -0.368 -10.293   2.388  1.00  0.00           H  
ATOM   1733 2HB  CYS A 113      -0.379 -11.649   3.497  1.00  0.00           H  
ATOM   1734  HG  CYS A 113      -2.429 -10.826   1.071  1.00  0.00           H  
ATOM   1735  N   VAL A 114      -0.283  -8.450   4.680  1.00  0.00           N  
ATOM   1736  CA  VAL A 114       0.598  -7.816   5.657  1.00  0.00           C  
ATOM   1737  C   VAL A 114      -0.204  -7.293   6.834  1.00  0.00           C  
ATOM   1738  O   VAL A 114       0.194  -7.468   7.990  1.00  0.00           O  
ATOM   1739  CB  VAL A 114       1.424  -6.667   5.044  1.00  0.00           C  
ATOM   1740  CG1 VAL A 114       2.171  -5.929   6.142  1.00  0.00           C  
ATOM   1741  CG2 VAL A 114       2.422  -7.225   4.079  1.00  0.00           C  
ATOM   1742  H   VAL A 114      -0.351  -8.075   3.734  1.00  0.00           H  
ATOM   1743  HA  VAL A 114       1.300  -8.565   6.023  1.00  0.00           H  
ATOM   1744  HB  VAL A 114       0.759  -5.965   4.535  1.00  0.00           H  
ATOM   1745 1HG1 VAL A 114       2.773  -5.136   5.706  1.00  0.00           H  
ATOM   1746 2HG1 VAL A 114       1.463  -5.509   6.857  1.00  0.00           H  
ATOM   1747 3HG1 VAL A 114       2.831  -6.625   6.655  1.00  0.00           H  
ATOM   1748 1HG2 VAL A 114       3.005  -6.414   3.662  1.00  0.00           H  
ATOM   1749 2HG2 VAL A 114       3.074  -7.905   4.619  1.00  0.00           H  
ATOM   1750 3HG2 VAL A 114       1.915  -7.756   3.287  1.00  0.00           H  
ATOM   1751  N   LEU A 115      -1.342  -6.662   6.554  1.00  0.00           N  
ATOM   1752  CA  LEU A 115      -2.161  -6.137   7.626  1.00  0.00           C  
ATOM   1753  C   LEU A 115      -2.632  -7.296   8.492  1.00  0.00           C  
ATOM   1754  O   LEU A 115      -2.594  -7.218   9.719  1.00  0.00           O  
ATOM   1755  CB  LEU A 115      -3.362  -5.395   7.049  1.00  0.00           C  
ATOM   1756  CG  LEU A 115      -3.057  -4.107   6.265  1.00  0.00           C  
ATOM   1757  CD1 LEU A 115      -4.368  -3.625   5.631  1.00  0.00           C  
ATOM   1758  CD2 LEU A 115      -2.419  -3.069   7.169  1.00  0.00           C  
ATOM   1759  H   LEU A 115      -1.628  -6.538   5.583  1.00  0.00           H  
ATOM   1760  HA  LEU A 115      -1.563  -5.457   8.232  1.00  0.00           H  
ATOM   1761 1HB  LEU A 115      -3.888  -6.073   6.375  1.00  0.00           H  
ATOM   1762 2HB  LEU A 115      -4.023  -5.134   7.861  1.00  0.00           H  
ATOM   1763  HG  LEU A 115      -2.365  -4.329   5.474  1.00  0.00           H  
ATOM   1764 1HD1 LEU A 115      -4.198  -2.746   5.039  1.00  0.00           H  
ATOM   1765 2HD1 LEU A 115      -4.762  -4.411   4.988  1.00  0.00           H  
ATOM   1766 3HD1 LEU A 115      -5.089  -3.402   6.415  1.00  0.00           H  
ATOM   1767 1HD2 LEU A 115      -2.195  -2.175   6.601  1.00  0.00           H  
ATOM   1768 2HD2 LEU A 115      -3.100  -2.827   7.963  1.00  0.00           H  
ATOM   1769 3HD2 LEU A 115      -1.492  -3.467   7.586  1.00  0.00           H  
ATOM   1770  N   ALA A 116      -3.000  -8.418   7.863  1.00  0.00           N  
ATOM   1771  CA  ALA A 116      -3.437  -9.581   8.619  1.00  0.00           C  
ATOM   1772  C   ALA A 116      -2.338 -10.077   9.544  1.00  0.00           C  
ATOM   1773  O   ALA A 116      -2.610 -10.449  10.689  1.00  0.00           O  
ATOM   1774  CB  ALA A 116      -3.871 -10.688   7.673  1.00  0.00           C  
ATOM   1775  H   ALA A 116      -3.024  -8.452   6.843  1.00  0.00           H  
ATOM   1776  HA  ALA A 116      -4.270  -9.286   9.235  1.00  0.00           H  
ATOM   1777 1HB  ALA A 116      -4.225 -11.539   8.250  1.00  0.00           H  
ATOM   1778 2HB  ALA A 116      -4.667 -10.326   7.028  1.00  0.00           H  
ATOM   1779 3HB  ALA A 116      -3.029 -10.990   7.062  1.00  0.00           H  
ATOM   1780  N   HIS A 117      -1.088 -10.031   9.078  1.00  0.00           N  
ATOM   1781  CA  HIS A 117       0.030 -10.489   9.887  1.00  0.00           C  
ATOM   1782  C   HIS A 117       0.296  -9.548  11.062  1.00  0.00           C  
ATOM   1783  O   HIS A 117       0.599 -10.002  12.167  1.00  0.00           O  
ATOM   1784  CB  HIS A 117       1.313 -10.616   9.048  1.00  0.00           C  
ATOM   1785  CG  HIS A 117       1.333 -11.773   8.061  1.00  0.00           C  
ATOM   1786  ND1 HIS A 117       1.233 -13.090   8.460  1.00  0.00           N  
ATOM   1787  CD2 HIS A 117       1.480 -11.801   6.710  1.00  0.00           C  
ATOM   1788  CE1 HIS A 117       1.301 -13.876   7.396  1.00  0.00           C  
ATOM   1789  NE2 HIS A 117       1.454 -13.121   6.324  1.00  0.00           N  
ATOM   1790  H   HIS A 117      -0.926  -9.723   8.117  1.00  0.00           H  
ATOM   1791  HA  HIS A 117      -0.203 -11.470  10.296  1.00  0.00           H  
ATOM   1792 1HB  HIS A 117       1.455  -9.696   8.479  1.00  0.00           H  
ATOM   1793 2HB  HIS A 117       2.169 -10.717   9.712  1.00  0.00           H  
ATOM   1794  HD1 HIS A 117       0.909 -13.399   9.354  1.00  0.00           H  
ATOM   1795  HD2 HIS A 117       1.608 -11.018   5.962  1.00  0.00           H  
ATOM   1796  HE1 HIS A 117       1.236 -14.959   7.502  1.00  0.00           H  
ATOM   1797  N   HIS A 118       0.173  -8.237  10.839  1.00  0.00           N  
ATOM   1798  CA  HIS A 118       0.432  -7.278  11.912  1.00  0.00           C  
ATOM   1799  C   HIS A 118      -0.686  -7.231  12.957  1.00  0.00           C  
ATOM   1800  O   HIS A 118      -0.419  -7.191  14.160  1.00  0.00           O  
ATOM   1801  CB  HIS A 118       0.648  -5.864  11.358  1.00  0.00           C  
ATOM   1802  CG  HIS A 118       1.939  -5.690  10.613  1.00  0.00           C  
ATOM   1803  ND1 HIS A 118       2.608  -4.480  10.557  1.00  0.00           N  
ATOM   1804  CD2 HIS A 118       2.671  -6.557   9.875  1.00  0.00           C  
ATOM   1805  CE1 HIS A 118       3.706  -4.624   9.826  1.00  0.00           C  
ATOM   1806  NE2 HIS A 118       3.760  -5.867   9.399  1.00  0.00           N  
ATOM   1807  H   HIS A 118      -0.067  -7.910   9.902  1.00  0.00           H  
ATOM   1808  HA  HIS A 118       1.344  -7.567  12.430  1.00  0.00           H  
ATOM   1809 1HB  HIS A 118      -0.174  -5.620  10.675  1.00  0.00           H  
ATOM   1810 2HB  HIS A 118       0.618  -5.145  12.174  1.00  0.00           H  
ATOM   1811  HD2 HIS A 118       2.442  -7.602   9.681  1.00  0.00           H  
ATOM   1812  HE1 HIS A 118       4.435  -3.842   9.599  1.00  0.00           H  
ATOM   1813  HE2 HIS A 118       4.500  -6.255   8.791  1.00  0.00           H  
ATOM   1814  N   PHE A 119      -1.936  -7.206  12.499  1.00  0.00           N  
ATOM   1815  CA  PHE A 119      -3.089  -7.144  13.392  1.00  0.00           C  
ATOM   1816  C   PHE A 119      -3.404  -8.481  14.064  1.00  0.00           C  
ATOM   1817  O   PHE A 119      -3.948  -8.519  15.175  1.00  0.00           O  
ATOM   1818  CB  PHE A 119      -4.298  -6.607  12.634  1.00  0.00           C  
ATOM   1819  CG  PHE A 119      -4.283  -5.146  12.414  1.00  0.00           C  
ATOM   1820  CD1 PHE A 119      -4.058  -4.607  11.157  1.00  0.00           C  
ATOM   1821  CD2 PHE A 119      -4.486  -4.287  13.476  1.00  0.00           C  
ATOM   1822  CE1 PHE A 119      -4.035  -3.249  10.982  1.00  0.00           C  
ATOM   1823  CE2 PHE A 119      -4.455  -2.931  13.293  1.00  0.00           C  
ATOM   1824  CZ  PHE A 119      -4.226  -2.419  12.049  1.00  0.00           C  
ATOM   1825  H   PHE A 119      -2.100  -7.239  11.495  1.00  0.00           H  
ATOM   1826  HA  PHE A 119      -2.860  -6.426  14.180  1.00  0.00           H  
ATOM   1827 1HB  PHE A 119      -4.274  -7.050  11.659  1.00  0.00           H  
ATOM   1828 2HB  PHE A 119      -5.216  -6.890  13.114  1.00  0.00           H  
ATOM   1829  HD1 PHE A 119      -3.901  -5.268  10.312  1.00  0.00           H  
ATOM   1830  HD2 PHE A 119      -4.669  -4.698  14.475  1.00  0.00           H  
ATOM   1831  HE1 PHE A 119      -3.864  -2.829  10.007  1.00  0.00           H  
ATOM   1832  HE2 PHE A 119      -4.610  -2.267  14.135  1.00  0.00           H  
ATOM   1833  HZ  PHE A 119      -4.195  -1.358  11.912  1.00  0.00           H  
ATOM   1834  N   GLY A 120      -3.079  -9.592  13.411  1.00  0.00           N  
ATOM   1835  CA  GLY A 120      -3.352 -10.883  14.006  1.00  0.00           C  
ATOM   1836  C   GLY A 120      -4.833 -11.054  14.265  1.00  0.00           C  
ATOM   1837  O   GLY A 120      -5.661 -10.913  13.367  1.00  0.00           O  
ATOM   1838  H   GLY A 120      -2.660  -9.573  12.484  1.00  0.00           H  
ATOM   1839 1HA  GLY A 120      -3.002 -11.667  13.332  1.00  0.00           H  
ATOM   1840 2HA  GLY A 120      -2.794 -10.983  14.936  1.00  0.00           H  
ATOM   1841  N   LYS A 121      -5.174 -11.308  15.524  1.00  0.00           N  
ATOM   1842  CA  LYS A 121      -6.556 -11.523  15.941  1.00  0.00           C  
ATOM   1843  C   LYS A 121      -7.469 -10.325  15.680  1.00  0.00           C  
ATOM   1844  O   LYS A 121      -8.688 -10.484  15.618  1.00  0.00           O  
ATOM   1845  CB  LYS A 121      -6.605 -11.879  17.428  1.00  0.00           C  
ATOM   1846  CG  LYS A 121      -6.029 -13.252  17.766  1.00  0.00           C  
ATOM   1847  CD  LYS A 121      -6.102 -13.533  19.265  1.00  0.00           C  
ATOM   1848  CE  LYS A 121      -5.537 -14.908  19.603  1.00  0.00           C  
ATOM   1849  NZ  LYS A 121      -5.575 -15.178  21.068  1.00  0.00           N  
ATOM   1850  H   LYS A 121      -4.442 -11.373  16.214  1.00  0.00           H  
ATOM   1851  HA  LYS A 121      -6.952 -12.365  15.375  1.00  0.00           H  
ATOM   1852 1HB  LYS A 121      -6.052 -11.130  17.997  1.00  0.00           H  
ATOM   1853 2HB  LYS A 121      -7.639 -11.853  17.771  1.00  0.00           H  
ATOM   1854 1HG  LYS A 121      -6.589 -14.022  17.233  1.00  0.00           H  
ATOM   1855 2HG  LYS A 121      -4.990 -13.297  17.446  1.00  0.00           H  
ATOM   1856 1HD  LYS A 121      -5.535 -12.773  19.804  1.00  0.00           H  
ATOM   1857 2HD  LYS A 121      -7.140 -13.487  19.593  1.00  0.00           H  
ATOM   1858 1HE  LYS A 121      -6.121 -15.670  19.088  1.00  0.00           H  
ATOM   1859 2HE  LYS A 121      -4.503 -14.964  19.261  1.00  0.00           H  
ATOM   1860 1HZ  LYS A 121      -5.194 -16.095  21.251  1.00  0.00           H  
ATOM   1861 2HZ  LYS A 121      -5.026 -14.483  21.554  1.00  0.00           H  
ATOM   1862 3HZ  LYS A 121      -6.530 -15.140  21.393  1.00  0.00           H  
ATOM   1863  N   GLU A 122      -6.905  -9.119  15.555  1.00  0.00           N  
ATOM   1864  CA  GLU A 122      -7.750  -7.960  15.299  1.00  0.00           C  
ATOM   1865  C   GLU A 122      -8.194  -7.921  13.837  1.00  0.00           C  
ATOM   1866  O   GLU A 122      -9.183  -7.265  13.493  1.00  0.00           O  
ATOM   1867  CB  GLU A 122      -7.054  -6.644  15.675  1.00  0.00           C  
ATOM   1868  CG  GLU A 122      -6.784  -6.473  17.171  1.00  0.00           C  
ATOM   1869  CD  GLU A 122      -6.225  -5.098  17.543  1.00  0.00           C  
ATOM   1870  OE1 GLU A 122      -6.150  -4.235  16.689  1.00  0.00           O  
ATOM   1871  OE2 GLU A 122      -5.877  -4.903  18.688  1.00  0.00           O  
ATOM   1872  H   GLU A 122      -5.888  -9.012  15.596  1.00  0.00           H  
ATOM   1873  HA  GLU A 122      -8.644  -8.050  15.916  1.00  0.00           H  
ATOM   1874 1HB  GLU A 122      -6.094  -6.596  15.180  1.00  0.00           H  
ATOM   1875 2HB  GLU A 122      -7.647  -5.799  15.328  1.00  0.00           H  
ATOM   1876 1HG  GLU A 122      -7.713  -6.635  17.714  1.00  0.00           H  
ATOM   1877 2HG  GLU A 122      -6.076  -7.243  17.482  1.00  0.00           H  
ATOM   1878  N   PHE A 123      -7.484  -8.617  12.944  1.00  0.00           N  
ATOM   1879  CA  PHE A 123      -7.826  -8.503  11.535  1.00  0.00           C  
ATOM   1880  C   PHE A 123      -8.870  -9.566  11.210  1.00  0.00           C  
ATOM   1881  O   PHE A 123      -8.579 -10.547  10.515  1.00  0.00           O  
ATOM   1882  CB  PHE A 123      -6.620  -8.732  10.651  1.00  0.00           C  
ATOM   1883  CG  PHE A 123      -6.708  -8.025   9.329  1.00  0.00           C  
ATOM   1884  CD1 PHE A 123      -6.660  -6.653   9.310  1.00  0.00           C  
ATOM   1885  CD2 PHE A 123      -6.816  -8.684   8.145  1.00  0.00           C  
ATOM   1886  CE1 PHE A 123      -6.719  -5.953   8.137  1.00  0.00           C  
ATOM   1887  CE2 PHE A 123      -6.873  -7.989   6.950  1.00  0.00           C  
ATOM   1888  CZ  PHE A 123      -6.826  -6.623   6.945  1.00  0.00           C  
ATOM   1889  H   PHE A 123      -6.724  -9.233  13.231  1.00  0.00           H  
ATOM   1890  HA  PHE A 123      -8.225  -7.515  11.349  1.00  0.00           H  
ATOM   1891 1HB  PHE A 123      -5.740  -8.460  11.147  1.00  0.00           H  
ATOM   1892 2HB  PHE A 123      -6.538  -9.801  10.453  1.00  0.00           H  
ATOM   1893  HD1 PHE A 123      -6.565  -6.130  10.254  1.00  0.00           H  
ATOM   1894  HD2 PHE A 123      -6.849  -9.770   8.154  1.00  0.00           H  
ATOM   1895  HE1 PHE A 123      -6.670  -4.870   8.157  1.00  0.00           H  
ATOM   1896  HE2 PHE A 123      -6.952  -8.532   6.015  1.00  0.00           H  
ATOM   1897  HZ  PHE A 123      -6.868  -6.076   6.005  1.00  0.00           H  
ATOM   1898  N   THR A 124     -10.063  -9.370  11.733  1.00  0.00           N  
ATOM   1899  CA  THR A 124     -11.119 -10.361  11.641  1.00  0.00           C  
ATOM   1900  C   THR A 124     -11.722 -10.383  10.225  1.00  0.00           C  
ATOM   1901  O   THR A 124     -11.574  -9.406   9.492  1.00  0.00           O  
ATOM   1902  CB  THR A 124     -12.156 -10.030  12.732  1.00  0.00           C  
ATOM   1903  OG1 THR A 124     -12.698  -8.723  12.489  1.00  0.00           O  
ATOM   1904  CG2 THR A 124     -11.494 -10.044  14.081  1.00  0.00           C  
ATOM   1905  H   THR A 124     -10.182  -8.513  12.278  1.00  0.00           H  
ATOM   1906  HA  THR A 124     -10.676 -11.327  11.867  1.00  0.00           H  
ATOM   1907  HB  THR A 124     -12.948 -10.755  12.739  1.00  0.00           H  
ATOM   1908  HG1 THR A 124     -12.052  -8.060  12.766  1.00  0.00           H  
ATOM   1909 1HG2 THR A 124     -12.226  -9.803  14.850  1.00  0.00           H  
ATOM   1910 2HG2 THR A 124     -11.078 -11.033  14.275  1.00  0.00           H  
ATOM   1911 3HG2 THR A 124     -10.698  -9.313  14.105  1.00  0.00           H  
ATOM   1912  N   PRO A 125     -12.456 -11.434   9.803  1.00  0.00           N  
ATOM   1913  CA  PRO A 125     -13.082 -11.509   8.490  1.00  0.00           C  
ATOM   1914  C   PRO A 125     -13.847 -10.226   8.081  1.00  0.00           C  
ATOM   1915  O   PRO A 125     -13.758  -9.845   6.915  1.00  0.00           O  
ATOM   1916  CB  PRO A 125     -13.956 -12.765   8.620  1.00  0.00           C  
ATOM   1917  CG  PRO A 125     -13.172 -13.636   9.587  1.00  0.00           C  
ATOM   1918  CD  PRO A 125     -12.619 -12.661  10.619  1.00  0.00           C  
ATOM   1919  HA  PRO A 125     -12.300 -11.716   7.755  1.00  0.00           H  
ATOM   1920 1HB  PRO A 125     -14.973 -12.558   8.910  1.00  0.00           H  
ATOM   1921 2HB  PRO A 125     -14.025 -13.248   7.633  1.00  0.00           H  
ATOM   1922 1HG  PRO A 125     -13.830 -14.400  10.030  1.00  0.00           H  
ATOM   1923 2HG  PRO A 125     -12.378 -14.173   9.045  1.00  0.00           H  
ATOM   1924 1HD  PRO A 125     -13.346 -12.521  11.422  1.00  0.00           H  
ATOM   1925 2HD  PRO A 125     -11.659 -13.042  10.974  1.00  0.00           H  
ATOM   1926  N   PRO A 126     -14.625  -9.533   8.958  1.00  0.00           N  
ATOM   1927  CA  PRO A 126     -15.232  -8.245   8.677  1.00  0.00           C  
ATOM   1928  C   PRO A 126     -14.259  -7.255   8.041  1.00  0.00           C  
ATOM   1929  O   PRO A 126     -14.583  -6.610   7.039  1.00  0.00           O  
ATOM   1930  CB  PRO A 126     -15.719  -7.804  10.056  1.00  0.00           C  
ATOM   1931  CG  PRO A 126     -16.083  -9.100  10.724  1.00  0.00           C  
ATOM   1932  CD  PRO A 126     -15.013 -10.050  10.313  1.00  0.00           C  
ATOM   1933  HA  PRO A 126     -16.090  -8.404   8.006  1.00  0.00           H  
ATOM   1934 1HB  PRO A 126     -14.918  -7.262  10.582  1.00  0.00           H  
ATOM   1935 2HB  PRO A 126     -16.566  -7.111   9.956  1.00  0.00           H  
ATOM   1936 1HG  PRO A 126     -16.119  -8.962  11.816  1.00  0.00           H  
ATOM   1937 2HG  PRO A 126     -17.085  -9.423  10.410  1.00  0.00           H  
ATOM   1938 1HD  PRO A 126     -14.247  -9.940  11.012  1.00  0.00           H  
ATOM   1939 2HD  PRO A 126     -15.429 -11.039  10.299  1.00  0.00           H  
ATOM   1940  N   VAL A 127     -13.080  -7.086   8.656  1.00  0.00           N  
ATOM   1941  CA  VAL A 127     -12.139  -6.113   8.130  1.00  0.00           C  
ATOM   1942  C   VAL A 127     -11.382  -6.666   6.956  1.00  0.00           C  
ATOM   1943  O   VAL A 127     -11.002  -5.913   6.065  1.00  0.00           O  
ATOM   1944  CB  VAL A 127     -11.174  -5.547   9.183  1.00  0.00           C  
ATOM   1945  CG1 VAL A 127     -11.948  -4.819  10.191  1.00  0.00           C  
ATOM   1946  CG2 VAL A 127     -10.417  -6.609   9.836  1.00  0.00           C  
ATOM   1947  H   VAL A 127     -12.805  -7.673   9.439  1.00  0.00           H  
ATOM   1948  HA  VAL A 127     -12.714  -5.261   7.780  1.00  0.00           H  
ATOM   1949  HB  VAL A 127     -10.491  -4.849   8.702  1.00  0.00           H  
ATOM   1950 1HG1 VAL A 127     -11.280  -4.388  10.933  1.00  0.00           H  
ATOM   1951 2HG1 VAL A 127     -12.480  -4.044   9.672  1.00  0.00           H  
ATOM   1952 3HG1 VAL A 127     -12.647  -5.498  10.679  1.00  0.00           H  
ATOM   1953 1HG2 VAL A 127      -9.771  -6.164  10.566  1.00  0.00           H  
ATOM   1954 2HG2 VAL A 127     -11.115  -7.262  10.324  1.00  0.00           H  
ATOM   1955 3HG2 VAL A 127      -9.824  -7.167   9.114  1.00  0.00           H  
ATOM   1956  N   GLN A 128     -11.197  -7.980   6.908  1.00  0.00           N  
ATOM   1957  CA  GLN A 128     -10.505  -8.533   5.762  1.00  0.00           C  
ATOM   1958  C   GLN A 128     -11.328  -8.207   4.527  1.00  0.00           C  
ATOM   1959  O   GLN A 128     -10.794  -7.754   3.512  1.00  0.00           O  
ATOM   1960  CB  GLN A 128     -10.393 -10.055   5.891  1.00  0.00           C  
ATOM   1961  CG  GLN A 128      -9.459 -10.541   6.973  1.00  0.00           C  
ATOM   1962  CD  GLN A 128      -9.540 -12.033   7.215  1.00  0.00           C  
ATOM   1963  OE1 GLN A 128      -9.879 -12.808   6.312  1.00  0.00           O  
ATOM   1964  NE2 GLN A 128      -9.238 -12.453   8.441  1.00  0.00           N  
ATOM   1965  H   GLN A 128     -11.513  -8.574   7.677  1.00  0.00           H  
ATOM   1966  HA  GLN A 128      -9.522  -8.076   5.672  1.00  0.00           H  
ATOM   1967 1HB  GLN A 128     -11.373 -10.469   6.071  1.00  0.00           H  
ATOM   1968 2HB  GLN A 128     -10.043 -10.466   4.946  1.00  0.00           H  
ATOM   1969 1HG  GLN A 128      -8.464 -10.346   6.632  1.00  0.00           H  
ATOM   1970 2HG  GLN A 128      -9.658 -10.014   7.907  1.00  0.00           H  
ATOM   1971 1HE2 GLN A 128      -9.276 -13.424   8.660  1.00  0.00           H  
ATOM   1972 2HE2 GLN A 128      -8.963 -11.780   9.167  1.00  0.00           H  
ATOM   1973  N   ALA A 129     -12.650  -8.390   4.638  1.00  0.00           N  
ATOM   1974  CA  ALA A 129     -13.549  -8.096   3.539  1.00  0.00           C  
ATOM   1975  C   ALA A 129     -13.560  -6.611   3.216  1.00  0.00           C  
ATOM   1976  O   ALA A 129     -13.468  -6.221   2.049  1.00  0.00           O  
ATOM   1977  CB  ALA A 129     -14.950  -8.549   3.889  1.00  0.00           C  
ATOM   1978  H   ALA A 129     -13.034  -8.772   5.503  1.00  0.00           H  
ATOM   1979  HA  ALA A 129     -13.200  -8.634   2.659  1.00  0.00           H  
ATOM   1980 1HB  ALA A 129     -15.619  -8.346   3.057  1.00  0.00           H  
ATOM   1981 2HB  ALA A 129     -14.942  -9.618   4.102  1.00  0.00           H  
ATOM   1982 3HB  ALA A 129     -15.291  -8.007   4.774  1.00  0.00           H  
ATOM   1983  N   ALA A 130     -13.632  -5.767   4.250  1.00  0.00           N  
ATOM   1984  CA  ALA A 130     -13.675  -4.334   4.019  1.00  0.00           C  
ATOM   1985  C   ALA A 130     -12.412  -3.846   3.308  1.00  0.00           C  
ATOM   1986  O   ALA A 130     -12.485  -3.030   2.383  1.00  0.00           O  
ATOM   1987  CB  ALA A 130     -13.850  -3.613   5.334  1.00  0.00           C  
ATOM   1988  H   ALA A 130     -13.718  -6.119   5.205  1.00  0.00           H  
ATOM   1989  HA  ALA A 130     -14.533  -4.122   3.382  1.00  0.00           H  
ATOM   1990 1HB  ALA A 130     -13.928  -2.563   5.145  1.00  0.00           H  
ATOM   1991 2HB  ALA A 130     -14.760  -3.962   5.821  1.00  0.00           H  
ATOM   1992 3HB  ALA A 130     -12.996  -3.812   5.972  1.00  0.00           H  
ATOM   1993  N   TYR A 131     -11.251  -4.389   3.697  1.00  0.00           N  
ATOM   1994  CA  TYR A 131     -10.013  -3.995   3.051  1.00  0.00           C  
ATOM   1995  C   TYR A 131      -9.920  -4.564   1.656  1.00  0.00           C  
ATOM   1996  O   TYR A 131      -9.408  -3.898   0.765  1.00  0.00           O  
ATOM   1997  CB  TYR A 131      -8.779  -4.374   3.878  1.00  0.00           C  
ATOM   1998  CG  TYR A 131      -8.423  -3.384   4.996  1.00  0.00           C  
ATOM   1999  CD1 TYR A 131      -8.672  -3.670   6.329  1.00  0.00           C  
ATOM   2000  CD2 TYR A 131      -7.799  -2.178   4.655  1.00  0.00           C  
ATOM   2001  CE1 TYR A 131      -8.311  -2.774   7.311  1.00  0.00           C  
ATOM   2002  CE2 TYR A 131      -7.434  -1.287   5.643  1.00  0.00           C  
ATOM   2003  CZ  TYR A 131      -7.689  -1.586   6.966  1.00  0.00           C  
ATOM   2004  OH  TYR A 131      -7.337  -0.714   7.948  1.00  0.00           O  
ATOM   2005  H   TYR A 131     -11.229  -5.058   4.464  1.00  0.00           H  
ATOM   2006  HA  TYR A 131     -10.015  -2.910   2.960  1.00  0.00           H  
ATOM   2007 1HB  TYR A 131      -8.946  -5.358   4.333  1.00  0.00           H  
ATOM   2008 2HB  TYR A 131      -7.919  -4.465   3.220  1.00  0.00           H  
ATOM   2009  HD1 TYR A 131      -9.142  -4.600   6.608  1.00  0.00           H  
ATOM   2010  HD2 TYR A 131      -7.594  -1.946   3.608  1.00  0.00           H  
ATOM   2011  HE1 TYR A 131      -8.509  -3.003   8.353  1.00  0.00           H  
ATOM   2012  HE2 TYR A 131      -6.946  -0.347   5.378  1.00  0.00           H  
ATOM   2013  HH  TYR A 131      -7.377   0.186   7.603  1.00  0.00           H  
ATOM   2014  N   GLN A 132     -10.473  -5.752   1.416  1.00  0.00           N  
ATOM   2015  CA  GLN A 132     -10.408  -6.311   0.073  1.00  0.00           C  
ATOM   2016  C   GLN A 132     -11.202  -5.414  -0.886  1.00  0.00           C  
ATOM   2017  O   GLN A 132     -10.797  -5.189  -2.032  1.00  0.00           O  
ATOM   2018  CB  GLN A 132     -10.963  -7.734   0.068  1.00  0.00           C  
ATOM   2019  CG  GLN A 132     -10.747  -8.515  -1.220  1.00  0.00           C  
ATOM   2020  CD  GLN A 132      -9.262  -8.792  -1.492  1.00  0.00           C  
ATOM   2021  OE1 GLN A 132      -8.547  -9.297  -0.619  1.00  0.00           O  
ATOM   2022  NE2 GLN A 132      -8.806  -8.491  -2.701  1.00  0.00           N  
ATOM   2023  H   GLN A 132     -10.885  -6.300   2.172  1.00  0.00           H  
ATOM   2024  HA  GLN A 132      -9.368  -6.334  -0.248  1.00  0.00           H  
ATOM   2025 1HB  GLN A 132     -10.511  -8.297   0.886  1.00  0.00           H  
ATOM   2026 2HB  GLN A 132     -12.036  -7.696   0.263  1.00  0.00           H  
ATOM   2027 1HG  GLN A 132     -11.269  -9.467  -1.144  1.00  0.00           H  
ATOM   2028 2HG  GLN A 132     -11.147  -7.932  -2.052  1.00  0.00           H  
ATOM   2029 1HE2 GLN A 132      -7.831  -8.672  -2.929  1.00  0.00           H  
ATOM   2030 2HE2 GLN A 132      -9.416  -8.098  -3.385  1.00  0.00           H  
ATOM   2031  N   LYS A 133     -12.317  -4.848  -0.398  1.00  0.00           N  
ATOM   2032  CA  LYS A 133     -13.130  -3.948  -1.217  1.00  0.00           C  
ATOM   2033  C   LYS A 133     -12.356  -2.666  -1.523  1.00  0.00           C  
ATOM   2034  O   LYS A 133     -12.342  -2.198  -2.670  1.00  0.00           O  
ATOM   2035  CB  LYS A 133     -14.438  -3.618  -0.487  1.00  0.00           C  
ATOM   2036  CG  LYS A 133     -15.400  -4.795  -0.392  1.00  0.00           C  
ATOM   2037  CD  LYS A 133     -16.654  -4.457   0.407  1.00  0.00           C  
ATOM   2038  CE  LYS A 133     -17.572  -5.676   0.499  1.00  0.00           C  
ATOM   2039  NZ  LYS A 133     -18.796  -5.414   1.308  1.00  0.00           N  
ATOM   2040  H   LYS A 133     -12.622  -5.087   0.550  1.00  0.00           H  
ATOM   2041  HA  LYS A 133     -13.360  -4.443  -2.159  1.00  0.00           H  
ATOM   2042 1HB  LYS A 133     -14.216  -3.290   0.528  1.00  0.00           H  
ATOM   2043 2HB  LYS A 133     -14.948  -2.796  -0.991  1.00  0.00           H  
ATOM   2044 1HG  LYS A 133     -15.694  -5.096  -1.396  1.00  0.00           H  
ATOM   2045 2HG  LYS A 133     -14.894  -5.632   0.082  1.00  0.00           H  
ATOM   2046 1HD  LYS A 133     -16.372  -4.153   1.421  1.00  0.00           H  
ATOM   2047 2HD  LYS A 133     -17.189  -3.627  -0.065  1.00  0.00           H  
ATOM   2048 1HE  LYS A 133     -17.870  -5.963  -0.506  1.00  0.00           H  
ATOM   2049 2HE  LYS A 133     -17.020  -6.500   0.956  1.00  0.00           H  
ATOM   2050 1HZ  LYS A 133     -19.368  -6.239   1.339  1.00  0.00           H  
ATOM   2051 2HZ  LYS A 133     -18.541  -5.152   2.275  1.00  0.00           H  
ATOM   2052 3HZ  LYS A 133     -19.319  -4.658   0.895  1.00  0.00           H  
ATOM   2053  N   VAL A 134     -11.657  -2.132  -0.513  1.00  0.00           N  
ATOM   2054  CA  VAL A 134     -10.864  -0.924  -0.705  1.00  0.00           C  
ATOM   2055  C   VAL A 134      -9.735  -1.145  -1.672  1.00  0.00           C  
ATOM   2056  O   VAL A 134      -9.505  -0.338  -2.568  1.00  0.00           O  
ATOM   2057  CB  VAL A 134     -10.290  -0.411   0.617  1.00  0.00           C  
ATOM   2058  CG1 VAL A 134      -9.304   0.693   0.321  1.00  0.00           C  
ATOM   2059  CG2 VAL A 134     -11.427   0.109   1.498  1.00  0.00           C  
ATOM   2060  H   VAL A 134     -11.716  -2.557   0.416  1.00  0.00           H  
ATOM   2061  HA  VAL A 134     -11.509  -0.151  -1.115  1.00  0.00           H  
ATOM   2062  HB  VAL A 134      -9.762  -1.217   1.128  1.00  0.00           H  
ATOM   2063 1HG1 VAL A 134      -8.890   1.060   1.241  1.00  0.00           H  
ATOM   2064 2HG1 VAL A 134      -8.501   0.306  -0.306  1.00  0.00           H  
ATOM   2065 3HG1 VAL A 134      -9.804   1.487  -0.202  1.00  0.00           H  
ATOM   2066 1HG2 VAL A 134     -11.021   0.475   2.429  1.00  0.00           H  
ATOM   2067 2HG2 VAL A 134     -11.945   0.916   0.986  1.00  0.00           H  
ATOM   2068 3HG2 VAL A 134     -12.130  -0.693   1.702  1.00  0.00           H  
ATOM   2069  N   VAL A 135      -9.039  -2.246  -1.492  1.00  0.00           N  
ATOM   2070  CA  VAL A 135      -7.930  -2.624  -2.329  1.00  0.00           C  
ATOM   2071  C   VAL A 135      -8.312  -2.825  -3.780  1.00  0.00           C  
ATOM   2072  O   VAL A 135      -7.631  -2.313  -4.673  1.00  0.00           O  
ATOM   2073  CB  VAL A 135      -7.324  -3.866  -1.731  1.00  0.00           C  
ATOM   2074  CG1 VAL A 135      -6.438  -4.421  -2.624  1.00  0.00           C  
ATOM   2075  CG2 VAL A 135      -6.552  -3.452  -0.459  1.00  0.00           C  
ATOM   2076  H   VAL A 135      -9.292  -2.862  -0.724  1.00  0.00           H  
ATOM   2077  HA  VAL A 135      -7.188  -1.827  -2.277  1.00  0.00           H  
ATOM   2078  HB  VAL A 135      -8.102  -4.592  -1.499  1.00  0.00           H  
ATOM   2079 1HG1 VAL A 135      -6.005  -5.297  -2.165  1.00  0.00           H  
ATOM   2080 2HG1 VAL A 135      -6.945  -4.707  -3.543  1.00  0.00           H  
ATOM   2081 3HG1 VAL A 135      -5.700  -3.667  -2.830  1.00  0.00           H  
ATOM   2082 1HG2 VAL A 135      -6.095  -4.318  -0.018  1.00  0.00           H  
ATOM   2083 2HG2 VAL A 135      -5.778  -2.733  -0.725  1.00  0.00           H  
ATOM   2084 3HG2 VAL A 135      -7.227  -2.996   0.257  1.00  0.00           H  
ATOM   2085  N   ALA A 136      -9.413  -3.535  -4.039  1.00  0.00           N  
ATOM   2086  CA  ALA A 136      -9.856  -3.682  -5.416  1.00  0.00           C  
ATOM   2087  C   ALA A 136     -10.169  -2.304  -5.985  1.00  0.00           C  
ATOM   2088  O   ALA A 136      -9.813  -1.993  -7.123  1.00  0.00           O  
ATOM   2089  CB  ALA A 136     -11.080  -4.569  -5.479  1.00  0.00           C  
ATOM   2090  H   ALA A 136      -9.940  -3.974  -3.283  1.00  0.00           H  
ATOM   2091  HA  ALA A 136      -9.050  -4.123  -5.998  1.00  0.00           H  
ATOM   2092 1HB  ALA A 136     -11.402  -4.673  -6.513  1.00  0.00           H  
ATOM   2093 2HB  ALA A 136     -10.838  -5.549  -5.068  1.00  0.00           H  
ATOM   2094 3HB  ALA A 136     -11.880  -4.116  -4.888  1.00  0.00           H  
ATOM   2095  N   GLY A 137     -10.778  -1.453  -5.155  1.00  0.00           N  
ATOM   2096  CA  GLY A 137     -11.128  -0.093  -5.512  1.00  0.00           C  
ATOM   2097  C   GLY A 137      -9.909   0.704  -5.936  1.00  0.00           C  
ATOM   2098  O   GLY A 137      -9.898   1.312  -7.010  1.00  0.00           O  
ATOM   2099  H   GLY A 137     -11.057  -1.770  -4.225  1.00  0.00           H  
ATOM   2100 1HA  GLY A 137     -11.875  -0.096  -6.304  1.00  0.00           H  
ATOM   2101 2HA  GLY A 137     -11.563   0.375  -4.642  1.00  0.00           H  
ATOM   2102  N   VAL A 138      -8.880   0.699  -5.092  1.00  0.00           N  
ATOM   2103  CA  VAL A 138      -7.659   1.425  -5.382  1.00  0.00           C  
ATOM   2104  C   VAL A 138      -7.001   0.885  -6.637  1.00  0.00           C  
ATOM   2105  O   VAL A 138      -6.570   1.667  -7.484  1.00  0.00           O  
ATOM   2106  CB  VAL A 138      -6.684   1.370  -4.187  1.00  0.00           C  
ATOM   2107  CG1 VAL A 138      -5.333   1.947  -4.607  1.00  0.00           C  
ATOM   2108  CG2 VAL A 138      -7.273   2.180  -2.993  1.00  0.00           C  
ATOM   2109  H   VAL A 138      -8.969   0.182  -4.222  1.00  0.00           H  
ATOM   2110  HA  VAL A 138      -7.906   2.466  -5.557  1.00  0.00           H  
ATOM   2111  HB  VAL A 138      -6.537   0.328  -3.887  1.00  0.00           H  
ATOM   2112 1HG1 VAL A 138      -4.641   1.902  -3.769  1.00  0.00           H  
ATOM   2113 2HG1 VAL A 138      -4.938   1.362  -5.435  1.00  0.00           H  
ATOM   2114 3HG1 VAL A 138      -5.450   2.973  -4.921  1.00  0.00           H  
ATOM   2115 1HG2 VAL A 138      -6.594   2.139  -2.151  1.00  0.00           H  
ATOM   2116 2HG2 VAL A 138      -7.419   3.207  -3.278  1.00  0.00           H  
ATOM   2117 3HG2 VAL A 138      -8.228   1.756  -2.703  1.00  0.00           H  
ATOM   2118  N   ALA A 139      -6.928  -0.438  -6.793  1.00  0.00           N  
ATOM   2119  CA  ALA A 139      -6.323  -0.980  -8.003  1.00  0.00           C  
ATOM   2120  C   ALA A 139      -7.087  -0.523  -9.247  1.00  0.00           C  
ATOM   2121  O   ALA A 139      -6.478  -0.141 -10.255  1.00  0.00           O  
ATOM   2122  CB  ALA A 139      -6.291  -2.499  -7.926  1.00  0.00           C  
ATOM   2123  H   ALA A 139      -7.288  -1.068  -6.074  1.00  0.00           H  
ATOM   2124  HA  ALA A 139      -5.313  -0.593  -8.073  1.00  0.00           H  
ATOM   2125 1HB  ALA A 139      -5.823  -2.903  -8.819  1.00  0.00           H  
ATOM   2126 2HB  ALA A 139      -5.726  -2.807  -7.044  1.00  0.00           H  
ATOM   2127 3HB  ALA A 139      -7.313  -2.872  -7.850  1.00  0.00           H  
ATOM   2128  N   ASN A 140      -8.419  -0.495  -9.159  1.00  0.00           N  
ATOM   2129  CA  ASN A 140      -9.233  -0.076 -10.285  1.00  0.00           C  
ATOM   2130  C   ASN A 140      -9.013   1.406 -10.579  1.00  0.00           C  
ATOM   2131  O   ASN A 140      -8.910   1.810 -11.739  1.00  0.00           O  
ATOM   2132  CB  ASN A 140     -10.691  -0.367  -9.999  1.00  0.00           C  
ATOM   2133  CG  ASN A 140     -11.006  -1.849 -10.042  1.00  0.00           C  
ATOM   2134  OD1 ASN A 140     -10.282  -2.650 -10.651  1.00  0.00           O  
ATOM   2135  ND2 ASN A 140     -12.078  -2.227  -9.394  1.00  0.00           N  
ATOM   2136  H   ASN A 140      -8.883  -0.818  -8.309  1.00  0.00           H  
ATOM   2137  HA  ASN A 140      -8.926  -0.638 -11.166  1.00  0.00           H  
ATOM   2138 1HB  ASN A 140     -10.946   0.013  -9.010  1.00  0.00           H  
ATOM   2139 2HB  ASN A 140     -11.316   0.152 -10.721  1.00  0.00           H  
ATOM   2140 1HD2 ASN A 140     -12.338  -3.191  -9.379  1.00  0.00           H  
ATOM   2141 2HD2 ASN A 140     -12.632  -1.552  -8.912  1.00  0.00           H  
ATOM   2142  N   ALA A 141      -8.906   2.222  -9.525  1.00  0.00           N  
ATOM   2143  CA  ALA A 141      -8.656   3.647  -9.693  1.00  0.00           C  
ATOM   2144  C   ALA A 141      -7.292   3.890 -10.337  1.00  0.00           C  
ATOM   2145  O   ALA A 141      -7.161   4.690 -11.260  1.00  0.00           O  
ATOM   2146  CB  ALA A 141      -8.731   4.341  -8.355  1.00  0.00           C  
ATOM   2147  H   ALA A 141      -9.023   1.840  -8.587  1.00  0.00           H  
ATOM   2148  HA  ALA A 141      -9.420   4.052 -10.352  1.00  0.00           H  
ATOM   2149 1HB  ALA A 141      -8.562   5.403  -8.488  1.00  0.00           H  
ATOM   2150 2HB  ALA A 141      -9.713   4.170  -7.927  1.00  0.00           H  
ATOM   2151 3HB  ALA A 141      -7.971   3.925  -7.699  1.00  0.00           H  
ATOM   2152  N   LEU A 142      -6.281   3.134  -9.920  1.00  0.00           N  
ATOM   2153  CA  LEU A 142      -4.944   3.287 -10.480  1.00  0.00           C  
ATOM   2154  C   LEU A 142      -4.915   2.897 -11.957  1.00  0.00           C  
ATOM   2155  O   LEU A 142      -4.127   3.433 -12.734  1.00  0.00           O  
ATOM   2156  CB  LEU A 142      -3.940   2.470  -9.676  1.00  0.00           C  
ATOM   2157  CG  LEU A 142      -3.649   2.966  -8.269  1.00  0.00           C  
ATOM   2158  CD1 LEU A 142      -2.802   1.931  -7.560  1.00  0.00           C  
ATOM   2159  CD2 LEU A 142      -2.925   4.307  -8.355  1.00  0.00           C  
ATOM   2160  H   LEU A 142      -6.431   2.468  -9.162  1.00  0.00           H  
ATOM   2161  HA  LEU A 142      -4.663   4.335 -10.401  1.00  0.00           H  
ATOM   2162 1HB  LEU A 142      -4.312   1.450  -9.594  1.00  0.00           H  
ATOM   2163 2HB  LEU A 142      -3.000   2.465 -10.207  1.00  0.00           H  
ATOM   2164  HG  LEU A 142      -4.579   3.095  -7.721  1.00  0.00           H  
ATOM   2165 1HD1 LEU A 142      -2.588   2.269  -6.548  1.00  0.00           H  
ATOM   2166 2HD1 LEU A 142      -3.348   0.989  -7.521  1.00  0.00           H  
ATOM   2167 3HD1 LEU A 142      -1.871   1.791  -8.104  1.00  0.00           H  
ATOM   2168 1HD2 LEU A 142      -2.715   4.678  -7.350  1.00  0.00           H  
ATOM   2169 2HD2 LEU A 142      -1.989   4.185  -8.903  1.00  0.00           H  
ATOM   2170 3HD2 LEU A 142      -3.555   5.011  -8.877  1.00  0.00           H  
ATOM   2171  N   ALA A 143      -5.765   1.954 -12.343  1.00  0.00           N  
ATOM   2172  CA  ALA A 143      -5.882   1.495 -13.720  1.00  0.00           C  
ATOM   2173  C   ALA A 143      -6.838   2.361 -14.574  1.00  0.00           C  
ATOM   2174  O   ALA A 143      -7.003   2.103 -15.767  1.00  0.00           O  
ATOM   2175  CB  ALA A 143      -6.363   0.062 -13.717  1.00  0.00           C  
ATOM   2176  H   ALA A 143      -6.352   1.505 -11.637  1.00  0.00           H  
ATOM   2177  HA  ALA A 143      -4.893   1.540 -14.172  1.00  0.00           H  
ATOM   2178 1HB  ALA A 143      -6.413  -0.313 -14.737  1.00  0.00           H  
ATOM   2179 2HB  ALA A 143      -5.676  -0.537 -13.132  1.00  0.00           H  
ATOM   2180 3HB  ALA A 143      -7.353   0.022 -13.259  1.00  0.00           H  
ATOM   2181  N   HIS A 144      -7.461   3.385 -13.979  1.00  0.00           N  
ATOM   2182  CA  HIS A 144      -8.476   4.229 -14.628  1.00  0.00           C  
ATOM   2183  C   HIS A 144      -8.086   4.823 -15.984  1.00  0.00           C  
ATOM   2184  O   HIS A 144      -8.893   4.824 -16.914  1.00  0.00           O  
ATOM   2185  CB  HIS A 144      -8.882   5.347 -13.650  1.00  0.00           C  
ATOM   2186  CG  HIS A 144      -9.872   6.356 -14.151  1.00  0.00           C  
ATOM   2187  ND1 HIS A 144     -11.191   6.046 -14.421  1.00  0.00           N  
ATOM   2188  CD2 HIS A 144      -9.745   7.685 -14.371  1.00  0.00           C  
ATOM   2189  CE1 HIS A 144     -11.826   7.143 -14.804  1.00  0.00           C  
ATOM   2190  NE2 HIS A 144     -10.974   8.149 -14.780  1.00  0.00           N  
ATOM   2191  H   HIS A 144      -7.258   3.597 -13.003  1.00  0.00           H  
ATOM   2192  HA  HIS A 144      -9.362   3.619 -14.798  1.00  0.00           H  
ATOM   2193 1HB  HIS A 144      -9.299   4.893 -12.753  1.00  0.00           H  
ATOM   2194 2HB  HIS A 144      -7.985   5.891 -13.347  1.00  0.00           H  
ATOM   2195  HD2 HIS A 144      -8.838   8.271 -14.235  1.00  0.00           H  
ATOM   2196  HE1 HIS A 144     -12.877   7.205 -15.084  1.00  0.00           H  
ATOM   2197  HE2 HIS A 144     -11.188   9.106 -15.017  1.00  0.00           H  
ATOM   2198  N   LYS A 145      -6.868   5.336 -16.111  1.00  0.00           N  
ATOM   2199  CA  LYS A 145      -6.407   5.962 -17.346  1.00  0.00           C  
ATOM   2200  C   LYS A 145      -5.755   4.978 -18.327  1.00  0.00           C  
ATOM   2201  O   LYS A 145      -5.229   5.393 -19.363  1.00  0.00           O  
ATOM   2202  CB  LYS A 145      -5.409   7.065 -17.007  1.00  0.00           C  
ATOM   2203  CG  LYS A 145      -5.973   8.224 -16.185  1.00  0.00           C  
ATOM   2204  CD  LYS A 145      -6.846   9.139 -17.037  1.00  0.00           C  
ATOM   2205  CE  LYS A 145      -7.234  10.409 -16.282  1.00  0.00           C  
ATOM   2206  NZ  LYS A 145      -8.021  11.343 -17.140  1.00  0.00           N  
ATOM   2207  H   LYS A 145      -6.226   5.317 -15.328  1.00  0.00           H  
ATOM   2208  HA  LYS A 145      -7.270   6.405 -17.843  1.00  0.00           H  
ATOM   2209 1HB  LYS A 145      -4.565   6.641 -16.467  1.00  0.00           H  
ATOM   2210 2HB  LYS A 145      -5.011   7.485 -17.931  1.00  0.00           H  
ATOM   2211 1HG  LYS A 145      -6.591   7.809 -15.390  1.00  0.00           H  
ATOM   2212 2HG  LYS A 145      -5.181   8.777 -15.724  1.00  0.00           H  
ATOM   2213 1HD  LYS A 145      -6.294   9.426 -17.936  1.00  0.00           H  
ATOM   2214 2HD  LYS A 145      -7.750   8.608 -17.334  1.00  0.00           H  
ATOM   2215 1HE  LYS A 145      -7.828  10.141 -15.413  1.00  0.00           H  
ATOM   2216 2HE  LYS A 145      -6.325  10.916 -15.947  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 145      -8.256  12.171 -16.611  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 145      -7.459  11.605 -17.944  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 145      -8.865  10.891 -17.451  1.00  0.00           H  
ATOM   2220  N   TYR A 146      -5.716   3.692 -17.983  1.00  0.00           N  
ATOM   2221  CA  TYR A 146      -5.053   2.708 -18.830  1.00  0.00           C  
ATOM   2222  C   TYR A 146      -5.753   2.553 -20.173  1.00  0.00           C  
ATOM   2223  O   TYR A 146      -6.979   2.429 -20.243  1.00  0.00           O  
ATOM   2224  CB  TYR A 146      -4.971   1.363 -18.099  1.00  0.00           C  
ATOM   2225  CG  TYR A 146      -4.155   0.317 -18.812  1.00  0.00           C  
ATOM   2226  CD1 TYR A 146      -2.766   0.369 -18.737  1.00  0.00           C  
ATOM   2227  CD2 TYR A 146      -4.772  -0.688 -19.534  1.00  0.00           C  
ATOM   2228  CE1 TYR A 146      -2.003  -0.578 -19.380  1.00  0.00           C  
ATOM   2229  CE2 TYR A 146      -4.006  -1.638 -20.182  1.00  0.00           C  
ATOM   2230  CZ  TYR A 146      -2.627  -1.585 -20.106  1.00  0.00           C  
ATOM   2231  OH  TYR A 146      -1.865  -2.533 -20.755  1.00  0.00           O  
ATOM   2232  H   TYR A 146      -6.176   3.365 -17.133  1.00  0.00           H  
ATOM   2233  HA  TYR A 146      -4.047   3.053 -19.048  1.00  0.00           H  
ATOM   2234 1HB  TYR A 146      -4.548   1.509 -17.104  1.00  0.00           H  
ATOM   2235 2HB  TYR A 146      -5.977   0.970 -17.961  1.00  0.00           H  
ATOM   2236  HD1 TYR A 146      -2.278   1.156 -18.169  1.00  0.00           H  
ATOM   2237  HD2 TYR A 146      -5.859  -0.727 -19.594  1.00  0.00           H  
ATOM   2238  HE1 TYR A 146      -0.914  -0.534 -19.316  1.00  0.00           H  
ATOM   2239  HE2 TYR A 146      -4.490  -2.429 -20.755  1.00  0.00           H  
ATOM   2240  HH  TYR A 146      -2.439  -3.098 -21.280  1.00  0.00           H  
ATOM   2241  N   HIS A 147      -4.964   2.544 -21.241  1.00  0.00           N  
ATOM   2242  CA  HIS A 147      -5.491   2.374 -22.587  1.00  0.00           C  
ATOM   2243  C   HIS A 147      -4.389   1.860 -23.508  1.00  0.00           C  
ATOM   2244  O   HIS A 147      -4.426   0.702 -23.928  1.00  0.00           O  
ATOM   2245  OXT HIS A 147      -3.320   2.469 -23.520  1.00  0.00           O  
ATOM   2246  CB  HIS A 147      -6.064   3.701 -23.113  1.00  0.00           C  
ATOM   2247  CG  HIS A 147      -6.799   3.595 -24.429  1.00  0.00           C  
ATOM   2248  ND1 HIS A 147      -8.051   3.021 -24.536  1.00  0.00           N  
ATOM   2249  CD2 HIS A 147      -6.466   4.003 -25.679  1.00  0.00           C  
ATOM   2250  CE1 HIS A 147      -8.453   3.076 -25.796  1.00  0.00           C  
ATOM   2251  NE2 HIS A 147      -7.511   3.667 -26.508  1.00  0.00           N  
ATOM   2252  H   HIS A 147      -3.970   2.663 -21.110  1.00  0.00           H  
ATOM   2253  HA  HIS A 147      -6.292   1.636 -22.577  1.00  0.00           H  
ATOM   2254 1HB  HIS A 147      -6.755   4.115 -22.374  1.00  0.00           H  
ATOM   2255 2HB  HIS A 147      -5.255   4.420 -23.234  1.00  0.00           H  
ATOM   2256  HD1 HIS A 147      -8.597   2.648 -23.783  1.00  0.00           H  
ATOM   2257  HD2 HIS A 147      -5.587   4.506 -26.084  1.00  0.00           H  
ATOM   2258  HE1 HIS A 147      -9.422   2.671 -26.087  1.00  0.00           H  
TER                                                                             
score -9562.25
silent_score -9562.25
time 478
                                  
ENDMDL

