ATOM      1  N   MET A   1      -4.544  12.685  -2.841  1.00  3.33           N  
ATOM      2  CA  MET A   1      -3.287  12.380  -3.572  1.00  2.78           C  
ATOM      3  C   MET A   1      -2.202  11.899  -2.614  1.00  2.08           C  
ATOM      4  O   MET A   1      -1.679  10.794  -2.756  1.00  2.36           O  
ATOM      5  CB  MET A   1      -2.799  13.621  -4.323  1.00  2.93           C  
ATOM      6  CG  MET A   1      -3.763  14.101  -5.395  1.00  3.53           C  
ATOM      7  SD  MET A   1      -3.149  15.543  -6.286  1.00  4.37           S  
ATOM      8  CE  MET A   1      -1.606  14.907  -6.937  1.00  5.17           C  
ATOM      9  H1  MET A   1      -4.909  11.826  -2.384  1.00  3.63           H  
ATOM     10  H2  MET A   1      -5.263  13.046  -3.500  1.00  3.82           H  
ATOM     11  H3  MET A   1      -4.367  13.407  -2.111  1.00  3.53           H  
ATOM     12  HA  MET A   1      -3.492  11.595  -4.284  1.00  3.41           H  
ATOM     13  HB2 MET A   1      -2.654  14.423  -3.615  1.00  2.98           H  
ATOM     14  HG2 MET A   1      -3.923  13.301  -6.102  1.00  3.81           H  
ATOM     15  HE1 MET A   1      -1.805  14.041  -7.552  1.00  5.58           H  
ATOM     16  HE2 MET A   1      -1.126  15.668  -7.532  1.00  5.32           H  
ATOM     17  HE3 MET A   1      -0.959  14.625  -6.120  1.00  5.50           H  
ATOM     18  N   GLN A   2      -1.868  12.739  -1.639  1.00  1.56           N  
ATOM     19  CA  GLN A   2      -0.844  12.403  -0.656  1.00  0.99           C  
ATOM     20  C   GLN A   2      -1.308  11.264   0.247  1.00  0.83           C  
ATOM     21  O   GLN A   2      -2.477  11.195   0.623  1.00  1.25           O  
ATOM     22  CB  GLN A   2      -0.496  13.633   0.184  1.00  1.05           C  
ATOM     23  CG  GLN A   2       0.003  14.805  -0.639  1.00  1.64           C  
ATOM     24  CD  GLN A   2       0.152  16.073   0.179  1.00  2.33           C  
ATOM     25  OE1 GLN A   2      -0.565  16.284   1.156  1.00  2.91           O  
ATOM     26  NE2 GLN A   2       1.090  16.926  -0.219  1.00  2.94           N  
ATOM     27  H   GLN A   2      -2.320  13.607  -1.581  1.00  1.91           H  
ATOM     28  HA  GLN A   2       0.037  12.085  -1.193  1.00  1.23           H  
ATOM     29  HB2 GLN A   2      -1.375  13.947   0.725  1.00  1.72           H  
ATOM     30  HG2 GLN A   2       0.964  14.547  -1.050  1.00  2.05           H  
ATOM     31 HE21 GLN A   2       1.623  16.693  -1.008  1.00  3.09           H  
ATOM     32 HE22 GLN A   2       1.208  17.754   0.290  1.00  3.52           H  
ATOM     33  N   PHE A   3      -0.381  10.375   0.591  1.00  0.64           N  
ATOM     34  CA  PHE A   3      -0.691   9.238   1.449  1.00  0.59           C  
ATOM     35  C   PHE A   3      -1.059   9.700   2.855  1.00  0.50           C  
ATOM     36  O   PHE A   3      -0.197  10.122   3.625  1.00  0.55           O  
ATOM     37  CB  PHE A   3       0.500   8.280   1.512  1.00  0.80           C  
ATOM     38  CG  PHE A   3       0.946   7.788   0.164  1.00  0.75           C  
ATOM     39  CD1 PHE A   3       1.839   8.527  -0.596  1.00  0.80           C  
ATOM     40  CD2 PHE A   3       0.471   6.589  -0.342  1.00  1.47           C  
ATOM     41  CE1 PHE A   3       2.251   8.077  -1.836  1.00  1.39           C  
ATOM     42  CE2 PHE A   3       0.880   6.134  -1.582  1.00  2.25           C  
ATOM     43  CZ  PHE A   3       1.770   6.875  -2.328  1.00  2.18           C  
ATOM     44  H   PHE A   3       0.535  10.487   0.261  1.00  0.92           H  
ATOM     45  HA  PHE A   3      -1.537   8.721   1.022  1.00  0.71           H  
ATOM     46  HB2 PHE A   3       1.335   8.784   1.974  1.00  1.45           H  
ATOM     47  HD1 PHE A   3       2.215   9.463  -0.210  1.00  0.91           H  
ATOM     48  HD2 PHE A   3      -0.226   6.005   0.242  1.00  1.57           H  
ATOM     49  HE1 PHE A   3       2.948   8.661  -2.418  1.00  1.42           H  
ATOM     50  HE2 PHE A   3       0.504   5.198  -1.965  1.00  2.96           H  
ATOM     51  HZ  PHE A   3       2.091   6.520  -3.298  1.00  2.81           H  
ATOM     52  N   THR A   4      -2.343   9.618   3.182  1.00  0.53           N  
ATOM     53  CA  THR A   4      -2.821  10.029   4.494  1.00  0.49           C  
ATOM     54  C   THR A   4      -3.402   8.851   5.268  1.00  0.45           C  
ATOM     55  O   THR A   4      -3.823   7.855   4.678  1.00  0.45           O  
ATOM     56  CB  THR A   4      -3.889  11.133   4.387  1.00  0.57           C  
ATOM     57  OG1 THR A   4      -4.721  10.905   3.242  1.00  0.61           O  
ATOM     58  CG2 THR A   4      -3.238  12.503   4.287  1.00  0.66           C  
ATOM     59  H   THR A   4      -2.982   9.271   2.526  1.00  0.66           H  
ATOM     60  HA  THR A   4      -1.981  10.425   5.045  1.00  0.50           H  
ATOM     61  HB  THR A   4      -4.502  11.108   5.275  1.00  0.57           H  
ATOM     62  HG1 THR A   4      -5.520  10.445   3.512  1.00  1.09           H  
ATOM     63 HG21 THR A   4      -2.637  12.678   5.166  1.00  1.23           H  
ATOM     64 HG22 THR A   4      -4.005  13.261   4.217  1.00  1.30           H  
ATOM     65 HG23 THR A   4      -2.612  12.540   3.409  1.00  1.11           H  
ATOM     66  N   PRO A   5      -3.425   8.947   6.608  1.00  0.47           N  
ATOM     67  CA  PRO A   5      -3.957   7.889   7.468  1.00  0.51           C  
ATOM     68  C   PRO A   5      -5.340   7.420   7.025  1.00  0.51           C  
ATOM     69  O   PRO A   5      -6.171   8.221   6.598  1.00  0.65           O  
ATOM     70  CB  PRO A   5      -4.035   8.558   8.841  1.00  0.62           C  
ATOM     71  CG  PRO A   5      -2.977   9.602   8.808  1.00  0.58           C  
ATOM     72  CD  PRO A   5      -2.929  10.098   7.390  1.00  0.53           C  
ATOM     73  HA  PRO A   5      -3.289   7.041   7.515  1.00  0.60           H  
ATOM     74  HB2 PRO A   5      -5.015   8.990   8.978  1.00  0.77           H  
ATOM     75  HG2 PRO A   5      -3.234  10.409   9.481  1.00  0.73           H  
ATOM     76  HD2 PRO A   5      -3.575  10.955   7.267  1.00  0.56           H  
ATOM     77  N   ASP A   6      -5.576   6.115   7.126  1.00  0.74           N  
ATOM     78  CA  ASP A   6      -6.859   5.535   6.746  1.00  0.84           C  
ATOM     79  C   ASP A   6      -7.107   5.659   5.244  1.00  0.71           C  
ATOM     80  O   ASP A   6      -8.247   5.586   4.789  1.00  0.67           O  
ATOM     81  CB  ASP A   6      -7.993   6.213   7.515  1.00  1.07           C  
ATOM     82  CG  ASP A   6      -7.820   6.101   9.016  1.00  2.06           C  
ATOM     83  OD1 ASP A   6      -8.204   5.056   9.583  1.00  2.51           O  
ATOM     84  OD2 ASP A   6      -7.300   7.059   9.627  1.00  2.69           O  
ATOM     85  H   ASP A   6      -4.867   5.528   7.464  1.00  0.97           H  
ATOM     86  HA  ASP A   6      -6.838   4.487   7.007  1.00  0.95           H  
ATOM     87  HB2 ASP A   6      -8.022   7.261   7.253  1.00  1.14           H  
ATOM     88  N   SER A   7      -6.035   5.840   4.479  1.00  0.77           N  
ATOM     89  CA  SER A   7      -6.153   5.971   3.030  1.00  0.72           C  
ATOM     90  C   SER A   7      -6.103   4.605   2.355  1.00  0.54           C  
ATOM     91  O   SER A   7      -5.618   3.631   2.933  1.00  0.67           O  
ATOM     92  CB  SER A   7      -5.037   6.863   2.482  1.00  0.96           C  
ATOM     93  OG  SER A   7      -3.762   6.329   2.788  1.00  1.89           O  
ATOM     94  H   SER A   7      -5.148   5.886   4.893  1.00  0.90           H  
ATOM     95  HA  SER A   7      -7.106   6.430   2.816  1.00  0.72           H  
ATOM     96  HB2 SER A   7      -5.134   6.936   1.409  1.00  1.05           H  
ATOM     97  HG  SER A   7      -3.232   7.001   3.225  1.00  2.32           H  
ATOM     98  N   ALA A   8      -6.604   4.540   1.127  1.00  0.47           N  
ATOM     99  CA  ALA A   8      -6.615   3.294   0.371  1.00  0.35           C  
ATOM    100  C   ALA A   8      -5.767   3.411  -0.890  1.00  0.31           C  
ATOM    101  O   ALA A   8      -5.845   4.408  -1.611  1.00  0.38           O  
ATOM    102  CB  ALA A   8      -8.041   2.901   0.017  1.00  0.44           C  
ATOM    103  H   ALA A   8      -6.978   5.350   0.719  1.00  0.66           H  
ATOM    104  HA  ALA A   8      -6.199   2.520   1.001  1.00  0.35           H  
ATOM    105  HB1 ALA A   8      -8.474   3.653  -0.626  1.00  1.16           H  
ATOM    106  HB2 ALA A   8      -8.035   1.950  -0.496  1.00  1.04           H  
ATOM    107  HB3 ALA A   8      -8.628   2.819   0.920  1.00  1.13           H  
ATOM    108  N   TRP A   9      -4.960   2.389  -1.151  1.00  0.30           N  
ATOM    109  CA  TRP A   9      -4.099   2.375  -2.327  1.00  0.30           C  
ATOM    110  C   TRP A   9      -3.841   0.944  -2.785  1.00  0.32           C  
ATOM    111  O   TRP A   9      -3.961   0.002  -2.003  1.00  0.39           O  
ATOM    112  CB  TRP A   9      -2.768   3.068  -2.025  1.00  0.34           C  
ATOM    113  CG  TRP A   9      -2.924   4.406  -1.369  1.00  0.35           C  
ATOM    114  CD1 TRP A   9      -2.627   4.720  -0.075  1.00  0.40           C  
ATOM    115  CD2 TRP A   9      -3.414   5.610  -1.974  1.00  0.42           C  
ATOM    116  NE1 TRP A   9      -2.900   6.046   0.162  1.00  0.41           N  
ATOM    117  CE2 TRP A   9      -3.384   6.613  -0.987  1.00  0.42           C  
ATOM    118  CE3 TRP A   9      -3.872   5.937  -3.254  1.00  0.56           C  
ATOM    119  CZ2 TRP A   9      -3.796   7.919  -1.239  1.00  0.52           C  
ATOM    120  CZ3 TRP A   9      -4.281   7.234  -3.502  1.00  0.69           C  
ATOM    121  CH2 TRP A   9      -4.240   8.211  -2.500  1.00  0.66           C  
ATOM    122  H   TRP A   9      -4.944   1.626  -0.538  1.00  0.34           H  
ATOM    123  HA  TRP A   9      -4.605   2.910  -3.116  1.00  0.31           H  
ATOM    124  HB2 TRP A   9      -2.187   2.441  -1.365  1.00  0.36           H  
ATOM    125  HD1 TRP A   9      -2.235   4.019   0.647  1.00  0.49           H  
ATOM    126  HE1 TRP A   9      -2.768   6.510   1.016  1.00  0.47           H  
ATOM    127  HE3 TRP A   9      -3.912   5.198  -4.041  1.00  0.60           H  
ATOM    128  HZ2 TRP A   9      -3.769   8.683  -0.476  1.00  0.54           H  
ATOM    129  HZ3 TRP A   9      -4.638   7.506  -4.484  1.00  0.84           H  
ATOM    130  HH2 TRP A   9      -4.569   9.211  -2.738  1.00  0.77           H  
ATOM    131  N   LYS A  10      -3.490   0.787  -4.056  1.00  0.34           N  
ATOM    132  CA  LYS A  10      -3.212  -0.532  -4.610  1.00  0.37           C  
ATOM    133  C   LYS A  10      -1.709  -0.788  -4.668  1.00  0.34           C  
ATOM    134  O   LYS A  10      -0.937   0.074  -5.084  1.00  0.34           O  
ATOM    135  CB  LYS A  10      -3.830  -0.663  -6.004  1.00  0.43           C  
ATOM    136  CG  LYS A  10      -5.351  -0.632  -5.994  1.00  1.01           C  
ATOM    137  CD  LYS A  10      -5.923  -0.804  -7.392  1.00  1.03           C  
ATOM    138  CE  LYS A  10      -7.438  -0.930  -7.361  1.00  1.28           C  
ATOM    139  NZ  LYS A  10      -8.082   0.262  -6.744  1.00  2.04           N  
ATOM    140  H   LYS A  10      -3.415   1.575  -4.634  1.00  0.40           H  
ATOM    141  HA  LYS A  10      -3.664  -1.262  -3.957  1.00  0.42           H  
ATOM    142  HB2 LYS A  10      -3.479   0.152  -6.620  1.00  0.74           H  
ATOM    143  HG2 LYS A  10      -5.714  -1.434  -5.369  1.00  1.60           H  
ATOM    144  HD2 LYS A  10      -5.656   0.057  -7.988  1.00  1.63           H  
ATOM    145  HE2 LYS A  10      -7.798  -1.038  -8.374  1.00  1.73           H  
ATOM    146  HZ1 LYS A  10      -9.114   0.127  -6.695  1.00  2.50           H  
ATOM    147  HZ2 LYS A  10      -7.882   1.111  -7.311  1.00  2.52           H  
ATOM    148  HZ3 LYS A  10      -7.717   0.408  -5.782  1.00  2.42           H  
ATOM    149  N   ILE A  11      -1.303  -1.984  -4.246  1.00  0.36           N  
ATOM    150  CA  ILE A  11       0.107  -2.355  -4.237  1.00  0.36           C  
ATOM    151  C   ILE A  11       0.595  -2.711  -5.635  1.00  0.32           C  
ATOM    152  O   ILE A  11      -0.049  -3.477  -6.352  1.00  0.38           O  
ATOM    153  CB  ILE A  11       0.365  -3.552  -3.301  1.00  0.41           C  
ATOM    154  CG1 ILE A  11      -0.150  -3.248  -1.893  1.00  0.48           C  
ATOM    155  CG2 ILE A  11       1.849  -3.887  -3.267  1.00  0.43           C  
ATOM    156  CD1 ILE A  11       0.044  -4.389  -0.919  1.00  0.56           C  
ATOM    157  H   ILE A  11      -1.968  -2.633  -3.938  1.00  0.39           H  
ATOM    158  HA  ILE A  11       0.674  -1.511  -3.873  1.00  0.38           H  
ATOM    159  HB  ILE A  11      -0.162  -4.407  -3.693  1.00  0.41           H  
ATOM    160 HG12 ILE A  11       0.371  -2.387  -1.504  1.00  0.50           H  
ATOM    161 HG21 ILE A  11       2.189  -4.116  -4.266  1.00  1.11           H  
ATOM    162 HG22 ILE A  11       2.401  -3.042  -2.884  1.00  0.98           H  
ATOM    163 HG23 ILE A  11       2.009  -4.742  -2.628  1.00  1.04           H  
ATOM    164 HD11 ILE A  11      -0.302  -4.091   0.061  1.00  1.01           H  
ATOM    165 HD12 ILE A  11      -0.518  -5.250  -1.253  1.00  1.20           H  
ATOM    166 HD13 ILE A  11       1.093  -4.643  -0.866  1.00  1.21           H  
ATOM    167  N   THR A  12       1.740  -2.151  -6.013  1.00  0.28           N  
ATOM    168  CA  THR A  12       2.326  -2.409  -7.321  1.00  0.27           C  
ATOM    169  C   THR A  12       3.842  -2.565  -7.204  1.00  0.27           C  
ATOM    170  O   THR A  12       4.601  -2.006  -7.995  1.00  0.30           O  
ATOM    171  CB  THR A  12       2.001  -1.277  -8.315  1.00  0.30           C  
ATOM    172  OG1 THR A  12       0.610  -0.944  -8.239  1.00  0.91           O  
ATOM    173  CG2 THR A  12       2.345  -1.685  -9.741  1.00  0.97           C  
ATOM    174  H   THR A  12       2.201  -1.547  -5.394  1.00  0.31           H  
ATOM    175  HA  THR A  12       1.908  -3.329  -7.700  1.00  0.27           H  
ATOM    176  HB  THR A  12       2.586  -0.406  -8.055  1.00  0.71           H  
ATOM    177  HG1 THR A  12       0.101  -1.736  -8.049  1.00  1.25           H  
ATOM    178 HG21 THR A  12       2.135  -0.864 -10.411  1.00  1.46           H  
ATOM    179 HG22 THR A  12       1.750  -2.541 -10.024  1.00  1.48           H  
ATOM    180 HG23 THR A  12       3.392  -1.940  -9.803  1.00  1.64           H  
ATOM    181  N   GLY A  13       4.271  -3.326  -6.203  1.00  0.29           N  
ATOM    182  CA  GLY A  13       5.690  -3.547  -5.989  1.00  0.33           C  
ATOM    183  C   GLY A  13       6.399  -4.029  -7.239  1.00  0.37           C  
ATOM    184  O   GLY A  13       6.498  -5.231  -7.481  1.00  0.45           O  
ATOM    185  H   GLY A  13       3.618  -3.739  -5.603  1.00  0.31           H  
ATOM    186  HA2 GLY A  13       6.142  -2.622  -5.666  1.00  0.31           H  
ATOM    187  HA3 GLY A  13       5.813  -4.285  -5.211  1.00  0.39           H  
ATOM    188  N   PHE A  14       6.892  -3.087  -8.036  1.00  0.34           N  
ATOM    189  CA  PHE A  14       7.596  -3.420  -9.269  1.00  0.41           C  
ATOM    190  C   PHE A  14       8.683  -2.393  -9.567  1.00  0.39           C  
ATOM    191  O   PHE A  14       8.418  -1.348 -10.159  1.00  0.43           O  
ATOM    192  CB  PHE A  14       6.610  -3.496 -10.436  1.00  0.50           C  
ATOM    193  CG  PHE A  14       7.263  -3.778 -11.760  1.00  0.60           C  
ATOM    194  CD1 PHE A  14       7.736  -5.047 -12.059  1.00  0.70           C  
ATOM    195  CD2 PHE A  14       7.398  -2.776 -12.706  1.00  0.69           C  
ATOM    196  CE1 PHE A  14       8.331  -5.309 -13.278  1.00  0.81           C  
ATOM    197  CE2 PHE A  14       7.994  -3.033 -13.927  1.00  0.79           C  
ATOM    198  CZ  PHE A  14       8.460  -4.301 -14.212  1.00  0.81           C  
ATOM    199  H   PHE A  14       6.782  -2.145  -7.787  1.00  0.30           H  
ATOM    200  HA  PHE A  14       8.058  -4.387  -9.135  1.00  0.45           H  
ATOM    201  HB2 PHE A  14       5.897  -4.283 -10.243  1.00  0.53           H  
ATOM    202  HD1 PHE A  14       7.635  -5.836 -11.329  1.00  0.77           H  
ATOM    203  HD2 PHE A  14       7.035  -1.783 -12.483  1.00  0.75           H  
ATOM    204  HE1 PHE A  14       8.695  -6.301 -13.500  1.00  0.93           H  
ATOM    205  HE2 PHE A  14       8.093  -2.242 -14.656  1.00  0.91           H  
ATOM    206  HZ  PHE A  14       8.925  -4.503 -15.167  1.00  0.90           H  
ATOM    207  N   SER A  15       9.908  -2.694  -9.146  1.00  0.40           N  
ATOM    208  CA  SER A  15      11.034  -1.795  -9.371  1.00  0.41           C  
ATOM    209  C   SER A  15      11.872  -2.261 -10.555  1.00  0.43           C  
ATOM    210  O   SER A  15      11.787  -3.416 -10.973  1.00  0.48           O  
ATOM    211  CB  SER A  15      11.903  -1.710  -8.117  1.00  0.39           C  
ATOM    212  OG  SER A  15      11.126  -1.392  -6.976  1.00  0.76           O  
ATOM    213  H   SER A  15      10.058  -3.539  -8.674  1.00  0.43           H  
ATOM    214  HA  SER A  15      10.637  -0.814  -9.590  1.00  0.45           H  
ATOM    215  HB2 SER A  15      12.389  -2.661  -7.953  1.00  0.73           H  
ATOM    216  HG  SER A  15      11.402  -1.937  -6.237  1.00  1.26           H  
ATOM    217  N   ARG A  16      12.684  -1.357 -11.091  1.00  0.57           N  
ATOM    218  CA  ARG A  16      13.534  -1.675 -12.232  1.00  0.61           C  
ATOM    219  C   ARG A  16      14.480  -2.832 -11.916  1.00  0.59           C  
ATOM    220  O   ARG A  16      15.016  -3.469 -12.824  1.00  0.63           O  
ATOM    221  CB  ARG A  16      14.339  -0.443 -12.659  1.00  0.69           C  
ATOM    222  CG  ARG A  16      15.490  -0.101 -11.724  1.00  1.14           C  
ATOM    223  CD  ARG A  16      14.998   0.260 -10.332  1.00  1.37           C  
ATOM    224  NE  ARG A  16      16.092   0.668  -9.457  1.00  2.19           N  
ATOM    225  CZ  ARG A  16      15.919   1.136  -8.225  1.00  2.67           C  
ATOM    226  NH1 ARG A  16      14.697   1.247  -7.719  1.00  2.41           N  
ATOM    227  NH2 ARG A  16      16.968   1.492  -7.497  1.00  3.58           N  
ATOM    228  H   ARG A  16      12.707  -0.454 -10.713  1.00  0.72           H  
ATOM    229  HA  ARG A  16      12.892  -1.969 -13.048  1.00  0.65           H  
ATOM    230  HB2 ARG A  16      14.746  -0.619 -13.643  1.00  1.39           H  
ATOM    231  HG2 ARG A  16      16.147  -0.954 -11.651  1.00  1.69           H  
ATOM    232  HD2 ARG A  16      14.291   1.073 -10.411  1.00  1.50           H  
ATOM    233  HE  ARG A  16      17.004   0.594  -9.808  1.00  2.55           H  
ATOM    234 HH11 ARG A  16      13.904   0.977  -8.264  1.00  1.97           H  
ATOM    235 HH12 ARG A  16      14.572   1.597  -6.791  1.00  2.83           H  
ATOM    236 HH21 ARG A  16      17.891   1.409  -7.874  1.00  3.94           H  
ATOM    237 HH22 ARG A  16      16.838   1.845  -6.570  1.00  3.96           H  
ATOM    238  N   ASP A  17      14.688  -3.103 -10.629  1.00  0.58           N  
ATOM    239  CA  ASP A  17      15.574  -4.187 -10.218  1.00  0.63           C  
ATOM    240  C   ASP A  17      15.383  -4.534  -8.743  1.00  0.57           C  
ATOM    241  O   ASP A  17      16.353  -4.764  -8.021  1.00  0.62           O  
ATOM    242  CB  ASP A  17      17.031  -3.798 -10.479  1.00  0.77           C  
ATOM    243  CG  ASP A  17      17.993  -4.931 -10.182  1.00  1.61           C  
ATOM    244  OD1 ASP A  17      18.195  -5.785 -11.072  1.00  2.48           O  
ATOM    245  OD2 ASP A  17      18.543  -4.966  -9.063  1.00  1.86           O  
ATOM    246  H   ASP A  17      14.239  -2.565  -9.945  1.00  0.56           H  
ATOM    247  HA  ASP A  17      15.333  -5.054 -10.813  1.00  0.66           H  
ATOM    248  HB2 ASP A  17      17.140  -3.519 -11.516  1.00  1.47           H  
ATOM    249  N   ILE A  18      14.129  -4.578  -8.305  1.00  0.51           N  
ATOM    250  CA  ILE A  18      13.811  -4.903  -6.919  1.00  0.50           C  
ATOM    251  C   ILE A  18      14.577  -6.140  -6.448  1.00  0.50           C  
ATOM    252  O   ILE A  18      14.718  -7.113  -7.187  1.00  0.57           O  
ATOM    253  CB  ILE A  18      12.300  -5.147  -6.734  1.00  0.48           C  
ATOM    254  CG1 ILE A  18      11.987  -5.482  -5.277  1.00  0.52           C  
ATOM    255  CG2 ILE A  18      11.826  -6.263  -7.654  1.00  0.47           C  
ATOM    256  CD1 ILE A  18      10.515  -5.704  -5.010  1.00  0.56           C  
ATOM    257  H   ILE A  18      13.398  -4.380  -8.926  1.00  0.50           H  
ATOM    258  HA  ILE A  18      14.097  -4.060  -6.308  1.00  0.56           H  
ATOM    259  HB  ILE A  18      11.777  -4.243  -7.007  1.00  0.53           H  
ATOM    260 HG12 ILE A  18      12.514  -6.384  -5.000  1.00  0.51           H  
ATOM    261 HG21 ILE A  18      10.764  -6.406  -7.528  1.00  1.10           H  
ATOM    262 HG22 ILE A  18      12.033  -5.995  -8.680  1.00  1.06           H  
ATOM    263 HG23 ILE A  18      12.345  -7.177  -7.409  1.00  1.17           H  
ATOM    264 HD11 ILE A  18      10.168  -6.549  -5.588  1.00  1.15           H  
ATOM    265 HD12 ILE A  18      10.363  -5.901  -3.958  1.00  1.11           H  
ATOM    266 HD13 ILE A  18       9.961  -4.821  -5.294  1.00  1.13           H  
ATOM    267  N   SER A  19      15.067  -6.091  -5.212  1.00  0.57           N  
ATOM    268  CA  SER A  19      15.816  -7.206  -4.637  1.00  0.59           C  
ATOM    269  C   SER A  19      14.877  -8.198  -3.953  1.00  0.52           C  
ATOM    270  O   SER A  19      13.771  -7.838  -3.549  1.00  0.50           O  
ATOM    271  CB  SER A  19      16.849  -6.686  -3.634  1.00  0.70           C  
ATOM    272  OG  SER A  19      16.223  -5.964  -2.588  1.00  1.50           O  
ATOM    273  H   SER A  19      14.920  -5.286  -4.673  1.00  0.68           H  
ATOM    274  HA  SER A  19      16.330  -7.710  -5.442  1.00  0.59           H  
ATOM    275  HB2 SER A  19      17.384  -7.521  -3.208  1.00  1.12           H  
ATOM    276  HG  SER A  19      16.489  -5.043  -2.632  1.00  2.01           H  
ATOM    277  N   PRO A  20      15.309  -9.463  -3.813  1.00  0.54           N  
ATOM    278  CA  PRO A  20      14.500 -10.510  -3.175  1.00  0.51           C  
ATOM    279  C   PRO A  20      14.158 -10.177  -1.730  1.00  0.53           C  
ATOM    280  O   PRO A  20      13.111 -10.580  -1.222  1.00  0.51           O  
ATOM    281  CB  PRO A  20      15.389 -11.755  -3.240  1.00  0.55           C  
ATOM    282  CG  PRO A  20      16.769 -11.234  -3.452  1.00  0.61           C  
ATOM    283  CD  PRO A  20      16.615  -9.977  -4.257  1.00  0.61           C  
ATOM    284  HA  PRO A  20      13.586 -10.690  -3.726  1.00  0.49           H  
ATOM    285  HB2 PRO A  20      15.312 -12.302  -2.311  1.00  0.56           H  
ATOM    286  HG2 PRO A  20      17.229 -11.016  -2.500  1.00  0.64           H  
ATOM    287  HD2 PRO A  20      17.405  -9.280  -4.025  1.00  0.68           H  
ATOM    288  N   ALA A  21      15.042  -9.441  -1.064  1.00  0.58           N  
ATOM    289  CA  ALA A  21      14.816  -9.055   0.323  1.00  0.64           C  
ATOM    290  C   ALA A  21      13.424  -8.456   0.495  1.00  0.62           C  
ATOM    291  O   ALA A  21      12.693  -8.804   1.421  1.00  0.65           O  
ATOM    292  CB  ALA A  21      15.878  -8.066   0.780  1.00  0.71           C  
ATOM    293  H   ALA A  21      15.865  -9.156  -1.514  1.00  0.61           H  
ATOM    294  HA  ALA A  21      14.894  -9.943   0.936  1.00  0.66           H  
ATOM    295  HB1 ALA A  21      16.857  -8.508   0.659  1.00  1.32           H  
ATOM    296  HB2 ALA A  21      15.812  -7.169   0.185  1.00  1.13           H  
ATOM    297  HB3 ALA A  21      15.719  -7.822   1.820  1.00  1.30           H  
ATOM    298  N   TYR A  22      13.068  -7.549  -0.408  1.00  0.60           N  
ATOM    299  CA  TYR A  22      11.762  -6.903  -0.374  1.00  0.61           C  
ATOM    300  C   TYR A  22      10.724  -7.740  -1.115  1.00  0.54           C  
ATOM    301  O   TYR A  22       9.601  -7.917  -0.643  1.00  0.57           O  
ATOM    302  CB  TYR A  22      11.849  -5.506  -0.992  1.00  0.66           C  
ATOM    303  CG  TYR A  22      12.834  -4.599  -0.292  1.00  0.90           C  
ATOM    304  CD1 TYR A  22      14.172  -4.583  -0.662  1.00  1.28           C  
ATOM    305  CD2 TYR A  22      12.427  -3.765   0.740  1.00  0.99           C  
ATOM    306  CE1 TYR A  22      15.079  -3.758  -0.023  1.00  1.72           C  
ATOM    307  CE2 TYR A  22      13.326  -2.935   1.383  1.00  1.34           C  
ATOM    308  CZ  TYR A  22      14.651  -2.937   0.998  1.00  1.72           C  
ATOM    309  OH  TYR A  22      15.550  -2.116   1.638  1.00  2.17           O  
ATOM    310  H   TYR A  22      13.701  -7.312  -1.119  1.00  0.60           H  
ATOM    311  HA  TYR A  22      11.464  -6.813   0.659  1.00  0.66           H  
ATOM    312  HB2 TYR A  22      12.152  -5.594  -2.024  1.00  0.78           H  
ATOM    313  HD1 TYR A  22      14.503  -5.227  -1.462  1.00  1.30           H  
ATOM    314  HD2 TYR A  22      11.388  -3.766   1.038  1.00  0.96           H  
ATOM    315  HE1 TYR A  22      16.115  -3.760  -0.325  1.00  2.11           H  
ATOM    316  HE2 TYR A  22      12.991  -2.292   2.183  1.00  1.41           H  
ATOM    317  HH  TYR A  22      15.453  -2.212   2.588  1.00  2.53           H  
ATOM    318  N   ARG A  23      11.114  -8.256  -2.277  1.00  0.48           N  
ATOM    319  CA  ARG A  23      10.224  -9.070  -3.098  1.00  0.44           C  
ATOM    320  C   ARG A  23       9.800 -10.341  -2.367  1.00  0.45           C  
ATOM    321  O   ARG A  23       8.610 -10.579  -2.155  1.00  0.45           O  
ATOM    322  CB  ARG A  23      10.911  -9.432  -4.416  1.00  0.45           C  
ATOM    323  CG  ARG A  23      10.000 -10.140  -5.404  1.00  0.54           C  
ATOM    324  CD  ARG A  23       8.854  -9.244  -5.843  1.00  0.53           C  
ATOM    325  NE  ARG A  23       7.959  -9.918  -6.777  1.00  0.70           N  
ATOM    326  CZ  ARG A  23       7.042  -9.287  -7.501  1.00  1.08           C  
ATOM    327  NH1 ARG A  23       6.902  -7.973  -7.398  1.00  1.57           N  
ATOM    328  NH2 ARG A  23       6.262  -9.968  -8.330  1.00  1.47           N  
ATOM    329  H   ARG A  23      12.027  -8.087  -2.591  1.00  0.51           H  
ATOM    330  HA  ARG A  23       9.343  -8.482  -3.313  1.00  0.44           H  
ATOM    331  HB2 ARG A  23      11.275  -8.527  -4.880  1.00  0.49           H  
ATOM    332  HG2 ARG A  23      10.575 -10.423  -6.273  1.00  0.91           H  
ATOM    333  HD2 ARG A  23       8.290  -8.949  -4.970  1.00  0.89           H  
ATOM    334  HE  ARG A  23       8.048 -10.890  -6.871  1.00  1.08           H  
ATOM    335 HH11 ARG A  23       7.488  -7.456  -6.775  1.00  1.70           H  
ATOM    336 HH12 ARG A  23       6.213  -7.498  -7.945  1.00  2.02           H  
ATOM    337 HH21 ARG A  23       6.364 -10.960  -8.412  1.00  1.70           H  
ATOM    338 HH22 ARG A  23       5.570  -9.492  -8.872  1.00  1.78           H  
ATOM    339  N   GLN A  24      10.780 -11.153  -1.984  1.00  0.49           N  
ATOM    340  CA  GLN A  24      10.513 -12.406  -1.281  1.00  0.55           C  
ATOM    341  C   GLN A  24       9.498 -12.211  -0.154  1.00  0.58           C  
ATOM    342  O   GLN A  24       8.540 -12.974  -0.033  1.00  0.66           O  
ATOM    343  CB  GLN A  24      11.813 -12.981  -0.715  1.00  0.69           C  
ATOM    344  CG  GLN A  24      11.642 -14.341  -0.057  1.00  1.52           C  
ATOM    345  CD  GLN A  24      12.929 -14.857   0.556  1.00  2.03           C  
ATOM    346  OE1 GLN A  24      13.773 -14.079   1.002  1.00  2.61           O  
ATOM    347  NE2 GLN A  24      13.088 -16.175   0.579  1.00  2.69           N  
ATOM    348  H   GLN A  24      11.708 -10.906  -2.180  1.00  0.51           H  
ATOM    349  HA  GLN A  24      10.106 -13.105  -1.996  1.00  0.55           H  
ATOM    350  HB2 GLN A  24      12.528 -13.081  -1.519  1.00  1.07           H  
ATOM    351  HG2 GLN A  24      10.898 -14.259   0.721  1.00  2.31           H  
ATOM    352 HE21 GLN A  24      12.377 -16.733   0.204  1.00  2.90           H  
ATOM    353 HE22 GLN A  24      13.911 -16.535   0.970  1.00  3.29           H  
ATOM    354  N   LYS A  25       9.715 -11.189   0.666  1.00  0.59           N  
ATOM    355  CA  LYS A  25       8.819 -10.903   1.781  1.00  0.68           C  
ATOM    356  C   LYS A  25       7.368 -10.838   1.318  1.00  0.61           C  
ATOM    357  O   LYS A  25       6.484 -11.440   1.927  1.00  0.71           O  
ATOM    358  CB  LYS A  25       9.212  -9.587   2.455  1.00  0.79           C  
ATOM    359  CG  LYS A  25      10.502  -9.676   3.254  1.00  0.99           C  
ATOM    360  CD  LYS A  25      10.872  -8.332   3.864  1.00  1.43           C  
ATOM    361  CE  LYS A  25      12.104  -8.442   4.750  1.00  2.05           C  
ATOM    362  NZ  LYS A  25      13.294  -8.916   3.991  1.00  2.59           N  
ATOM    363  H   LYS A  25      10.495 -10.614   0.518  1.00  0.60           H  
ATOM    364  HA  LYS A  25       8.919 -11.705   2.496  1.00  0.77           H  
ATOM    365  HB2 LYS A  25       9.335  -8.829   1.696  1.00  1.21           H  
ATOM    366  HG2 LYS A  25      10.374 -10.397   4.049  1.00  1.59           H  
ATOM    367  HD2 LYS A  25      11.075  -7.630   3.071  1.00  1.99           H  
ATOM    368  HE2 LYS A  25      12.318  -7.471   5.169  1.00  2.54           H  
ATOM    369  HZ1 LYS A  25      13.511  -8.255   3.219  1.00  3.07           H  
ATOM    370  HZ2 LYS A  25      13.109  -9.856   3.586  1.00  2.83           H  
ATOM    371  HZ3 LYS A  25      14.118  -8.979   4.622  1.00  2.95           H  
ATOM    372  N   LEU A  26       7.127 -10.104   0.238  1.00  0.55           N  
ATOM    373  CA  LEU A  26       5.779  -9.962  -0.301  1.00  0.57           C  
ATOM    374  C   LEU A  26       5.221 -11.312  -0.743  1.00  0.60           C  
ATOM    375  O   LEU A  26       4.166 -11.742  -0.275  1.00  0.68           O  
ATOM    376  CB  LEU A  26       5.781  -8.990  -1.483  1.00  0.55           C  
ATOM    377  CG  LEU A  26       6.285  -7.583  -1.163  1.00  0.69           C  
ATOM    378  CD1 LEU A  26       6.177  -6.688  -2.387  1.00  1.30           C  
ATOM    379  CD2 LEU A  26       5.511  -6.993   0.005  1.00  1.29           C  
ATOM    380  H   LEU A  26       7.870  -9.645  -0.205  1.00  0.57           H  
ATOM    381  HA  LEU A  26       5.150  -9.564   0.480  1.00  0.69           H  
ATOM    382  HB2 LEU A  26       6.405  -9.406  -2.261  1.00  0.66           H  
ATOM    383  HG  LEU A  26       7.327  -7.638  -0.882  1.00  1.38           H  
ATOM    384 HD11 LEU A  26       5.147  -6.641  -2.709  1.00  1.69           H  
ATOM    385 HD12 LEU A  26       6.521  -5.694  -2.140  1.00  1.94           H  
ATOM    386 HD13 LEU A  26       6.785  -7.090  -3.184  1.00  1.82           H  
ATOM    387 HD21 LEU A  26       5.849  -5.981   0.188  1.00  1.87           H  
ATOM    388 HD22 LEU A  26       4.457  -6.980  -0.229  1.00  1.79           H  
ATOM    389 HD23 LEU A  26       5.678  -7.592   0.888  1.00  1.79           H  
ATOM    390  N   LEU A  27       5.937 -11.975  -1.643  1.00  0.59           N  
ATOM    391  CA  LEU A  27       5.517 -13.273  -2.154  1.00  0.71           C  
ATOM    392  C   LEU A  27       5.137 -14.217  -1.016  1.00  0.82           C  
ATOM    393  O   LEU A  27       4.332 -15.131  -1.198  1.00  0.95           O  
ATOM    394  CB  LEU A  27       6.633 -13.895  -2.996  1.00  0.75           C  
ATOM    395  CG  LEU A  27       7.058 -13.075  -4.214  1.00  0.71           C  
ATOM    396  CD1 LEU A  27       8.247 -13.725  -4.905  1.00  0.82           C  
ATOM    397  CD2 LEU A  27       5.896 -12.921  -5.182  1.00  0.77           C  
ATOM    398  H   LEU A  27       6.766 -11.578  -1.979  1.00  0.56           H  
ATOM    399  HA  LEU A  27       4.653 -13.118  -2.780  1.00  0.73           H  
ATOM    400  HB2 LEU A  27       7.498 -14.034  -2.362  1.00  0.74           H  
ATOM    401  HG  LEU A  27       7.360 -12.089  -3.890  1.00  0.62           H  
ATOM    402 HD11 LEU A  27       9.070 -13.800  -4.211  1.00  1.38           H  
ATOM    403 HD12 LEU A  27       7.971 -14.713  -5.243  1.00  1.21           H  
ATOM    404 HD13 LEU A  27       8.545 -13.124  -5.753  1.00  1.25           H  
ATOM    405 HD21 LEU A  27       5.594 -13.894  -5.540  1.00  1.22           H  
ATOM    406 HD22 LEU A  27       5.065 -12.450  -4.676  1.00  1.16           H  
ATOM    407 HD23 LEU A  27       6.200 -12.309  -6.018  1.00  1.45           H  
ATOM    408  N   SER A  28       5.719 -13.990   0.157  1.00  0.84           N  
ATOM    409  CA  SER A  28       5.442 -14.826   1.320  1.00  0.98           C  
ATOM    410  C   SER A  28       3.994 -14.670   1.776  1.00  0.89           C  
ATOM    411  O   SER A  28       3.362 -15.635   2.205  1.00  0.99           O  
ATOM    412  CB  SER A  28       6.391 -14.472   2.467  1.00  1.15           C  
ATOM    413  OG  SER A  28       6.165 -15.303   3.592  1.00  1.64           O  
ATOM    414  H   SER A  28       6.347 -13.243   0.243  1.00  0.80           H  
ATOM    415  HA  SER A  28       5.607 -15.854   1.036  1.00  1.11           H  
ATOM    416  HB2 SER A  28       7.412 -14.601   2.140  1.00  1.60           H  
ATOM    417  HG  SER A  28       5.843 -14.772   4.323  1.00  2.09           H  
ATOM    418  N   LEU A  29       3.474 -13.451   1.683  1.00  0.78           N  
ATOM    419  CA  LEU A  29       2.101 -13.174   2.090  1.00  0.78           C  
ATOM    420  C   LEU A  29       1.113 -13.582   1.001  1.00  0.74           C  
ATOM    421  O   LEU A  29      -0.052 -13.870   1.280  1.00  0.82           O  
ATOM    422  CB  LEU A  29       1.933 -11.689   2.416  1.00  0.86           C  
ATOM    423  CG  LEU A  29       2.816 -11.174   3.555  1.00  1.06           C  
ATOM    424  CD1 LEU A  29       2.578  -9.689   3.782  1.00  1.64           C  
ATOM    425  CD2 LEU A  29       2.552 -11.961   4.830  1.00  1.42           C  
ATOM    426  H   LEU A  29       4.024 -12.719   1.334  1.00  0.77           H  
ATOM    427  HA  LEU A  29       1.896 -13.754   2.978  1.00  0.85           H  
ATOM    428  HB2 LEU A  29       2.159 -11.119   1.526  1.00  0.86           H  
ATOM    429  HG  LEU A  29       3.854 -11.308   3.285  1.00  1.79           H  
ATOM    430 HD11 LEU A  29       2.820  -9.145   2.883  1.00  2.13           H  
ATOM    431 HD12 LEU A  29       1.541  -9.526   4.034  1.00  2.08           H  
ATOM    432 HD13 LEU A  29       3.204  -9.345   4.593  1.00  2.13           H  
ATOM    433 HD21 LEU A  29       2.784 -13.002   4.665  1.00  1.99           H  
ATOM    434 HD22 LEU A  29       3.173 -11.576   5.625  1.00  1.91           H  
ATOM    435 HD23 LEU A  29       1.512 -11.863   5.105  1.00  1.87           H  
ATOM    436  N   GLY A  30       1.584 -13.605  -0.241  1.00  0.68           N  
ATOM    437  CA  GLY A  30       0.728 -13.981  -1.352  1.00  0.73           C  
ATOM    438  C   GLY A  30       0.160 -12.784  -2.097  1.00  0.71           C  
ATOM    439  O   GLY A  30      -0.692 -12.944  -2.972  1.00  0.82           O  
ATOM    440  H   GLY A  30       2.520 -13.366  -0.404  1.00  0.67           H  
ATOM    441  HA2 GLY A  30       1.302 -14.579  -2.043  1.00  0.76           H  
ATOM    442  HA3 GLY A  30      -0.090 -14.575  -0.975  1.00  0.82           H  
ATOM    443  N   MET A  31       0.626 -11.585  -1.757  1.00  0.63           N  
ATOM    444  CA  MET A  31       0.152 -10.371  -2.412  1.00  0.66           C  
ATOM    445  C   MET A  31       1.033 -10.012  -3.604  1.00  0.56           C  
ATOM    446  O   MET A  31       2.137  -9.491  -3.439  1.00  0.54           O  
ATOM    447  CB  MET A  31       0.119  -9.205  -1.423  1.00  0.74           C  
ATOM    448  CG  MET A  31      -1.042  -9.266  -0.443  1.00  0.94           C  
ATOM    449  SD  MET A  31      -1.041 -10.773   0.546  1.00  1.95           S  
ATOM    450  CE  MET A  31      -2.477 -10.498   1.580  1.00  2.55           C  
ATOM    451  H   MET A  31       1.302 -11.512  -1.053  1.00  0.62           H  
ATOM    452  HA  MET A  31      -0.851 -10.557  -2.767  1.00  0.75           H  
ATOM    453  HB2 MET A  31       1.039  -9.202  -0.857  1.00  0.83           H  
ATOM    454  HG2 MET A  31      -0.978  -8.418   0.223  1.00  1.20           H  
ATOM    455  HE1 MET A  31      -2.338  -9.596   2.157  1.00  2.97           H  
ATOM    456  HE2 MET A  31      -3.355 -10.394   0.957  1.00  2.93           H  
ATOM    457  HE3 MET A  31      -2.607 -11.336   2.248  1.00  2.92           H  
ATOM    458  N   LEU A  32       0.538 -10.298  -4.803  1.00  0.56           N  
ATOM    459  CA  LEU A  32       1.275  -9.999  -6.026  1.00  0.49           C  
ATOM    460  C   LEU A  32       0.923  -8.607  -6.538  1.00  0.44           C  
ATOM    461  O   LEU A  32      -0.112  -8.048  -6.174  1.00  0.45           O  
ATOM    462  CB  LEU A  32       0.961 -11.041  -7.102  1.00  0.52           C  
ATOM    463  CG  LEU A  32       1.566 -12.427  -6.865  1.00  0.59           C  
ATOM    464  CD1 LEU A  32       1.106 -12.991  -5.531  1.00  0.69           C  
ATOM    465  CD2 LEU A  32       1.194 -13.367  -8.002  1.00  0.66           C  
ATOM    466  H   LEU A  32      -0.344 -10.719  -4.867  1.00  0.64           H  
ATOM    467  HA  LEU A  32       2.328 -10.034  -5.797  1.00  0.50           H  
ATOM    468  HB2 LEU A  32      -0.111 -11.148  -7.166  1.00  0.56           H  
ATOM    469  HG  LEU A  32       2.643 -12.343  -6.840  1.00  0.56           H  
ATOM    470 HD11 LEU A  32       1.490 -12.379  -4.728  1.00  1.11           H  
ATOM    471 HD12 LEU A  32       0.027 -12.996  -5.494  1.00  1.34           H  
ATOM    472 HD13 LEU A  32       1.475 -14.001  -5.422  1.00  1.07           H  
ATOM    473 HD21 LEU A  32       0.118 -13.447  -8.065  1.00  1.09           H  
ATOM    474 HD22 LEU A  32       1.578 -12.978  -8.932  1.00  1.20           H  
ATOM    475 HD23 LEU A  32       1.616 -14.343  -7.817  1.00  1.23           H  
ATOM    476  N   PRO A  33       1.782  -8.025  -7.393  1.00  0.41           N  
ATOM    477  CA  PRO A  33       1.549  -6.697  -7.957  1.00  0.40           C  
ATOM    478  C   PRO A  33       0.099  -6.495  -8.379  1.00  0.38           C  
ATOM    479  O   PRO A  33      -0.461  -7.296  -9.126  1.00  0.51           O  
ATOM    480  CB  PRO A  33       2.470  -6.679  -9.175  1.00  0.43           C  
ATOM    481  CG  PRO A  33       3.607  -7.568  -8.799  1.00  0.45           C  
ATOM    482  CD  PRO A  33       3.045  -8.618  -7.873  1.00  0.43           C  
ATOM    483  HA  PRO A  33       1.838  -5.915  -7.269  1.00  0.41           H  
ATOM    484  HB2 PRO A  33       1.940  -7.057 -10.037  1.00  0.44           H  
ATOM    485  HG2 PRO A  33       4.017  -8.032  -9.684  1.00  0.48           H  
ATOM    486  HD2 PRO A  33       2.859  -9.534  -8.414  1.00  0.44           H  
ATOM    487  N   GLY A  34      -0.505  -5.417  -7.892  1.00  0.34           N  
ATOM    488  CA  GLY A  34      -1.888  -5.131  -8.220  1.00  0.33           C  
ATOM    489  C   GLY A  34      -2.831  -5.471  -7.084  1.00  0.31           C  
ATOM    490  O   GLY A  34      -4.002  -5.776  -7.308  1.00  0.40           O  
ATOM    491  H   GLY A  34      -0.006  -4.811  -7.305  1.00  0.40           H  
ATOM    492  HA2 GLY A  34      -1.982  -4.078  -8.449  1.00  0.35           H  
ATOM    493  HA3 GLY A  34      -2.168  -5.704  -9.091  1.00  0.35           H  
ATOM    494  N   SER A  35      -2.316  -5.418  -5.858  1.00  0.28           N  
ATOM    495  CA  SER A  35      -3.119  -5.727  -4.679  1.00  0.28           C  
ATOM    496  C   SER A  35      -3.711  -4.456  -4.079  1.00  0.28           C  
ATOM    497  O   SER A  35      -3.406  -3.351  -4.525  1.00  0.37           O  
ATOM    498  CB  SER A  35      -2.273  -6.453  -3.630  1.00  0.31           C  
ATOM    499  OG  SER A  35      -3.044  -6.770  -2.483  1.00  0.62           O  
ATOM    500  H   SER A  35      -1.376  -5.163  -5.744  1.00  0.33           H  
ATOM    501  HA  SER A  35      -3.926  -6.374  -4.987  1.00  0.31           H  
ATOM    502  HB2 SER A  35      -1.887  -7.370  -4.051  1.00  0.56           H  
ATOM    503  HG  SER A  35      -2.522  -6.621  -1.693  1.00  1.01           H  
ATOM    504  N   SER A  36      -4.559  -4.620  -3.070  1.00  0.25           N  
ATOM    505  CA  SER A  36      -5.191  -3.482  -2.411  1.00  0.25           C  
ATOM    506  C   SER A  36      -4.913  -3.497  -0.911  1.00  0.23           C  
ATOM    507  O   SER A  36      -4.764  -4.560  -0.309  1.00  0.28           O  
ATOM    508  CB  SER A  36      -6.700  -3.495  -2.663  1.00  0.30           C  
ATOM    509  OG  SER A  36      -7.333  -2.392  -2.037  1.00  1.30           O  
ATOM    510  H   SER A  36      -4.766  -5.527  -2.763  1.00  0.30           H  
ATOM    511  HA  SER A  36      -4.773  -2.581  -2.834  1.00  0.27           H  
ATOM    512  HB2 SER A  36      -6.886  -3.443  -3.726  1.00  1.06           H  
ATOM    513  HG  SER A  36      -8.235  -2.629  -1.808  1.00  1.75           H  
ATOM    514  N   PHE A  37      -4.840  -2.310  -0.314  1.00  0.22           N  
ATOM    515  CA  PHE A  37      -4.582  -2.190   1.116  1.00  0.23           C  
ATOM    516  C   PHE A  37      -4.992  -0.813   1.628  1.00  0.23           C  
ATOM    517  O   PHE A  37      -5.460   0.031   0.863  1.00  0.33           O  
ATOM    518  CB  PHE A  37      -3.100  -2.433   1.412  1.00  0.25           C  
ATOM    519  CG  PHE A  37      -2.195  -1.376   0.846  1.00  0.26           C  
ATOM    520  CD1 PHE A  37      -2.043  -1.237  -0.525  1.00  0.32           C  
ATOM    521  CD2 PHE A  37      -1.496  -0.522   1.683  1.00  0.27           C  
ATOM    522  CE1 PHE A  37      -1.213  -0.265  -1.049  1.00  0.36           C  
ATOM    523  CE2 PHE A  37      -0.663   0.453   1.164  1.00  0.30           C  
ATOM    524  CZ  PHE A  37      -0.522   0.579  -0.204  1.00  0.33           C  
ATOM    525  H   PHE A  37      -4.961  -1.498  -0.849  1.00  0.25           H  
ATOM    526  HA  PHE A  37      -5.169  -2.940   1.624  1.00  0.25           H  
ATOM    527  HB2 PHE A  37      -2.954  -2.457   2.481  1.00  0.28           H  
ATOM    528  HD1 PHE A  37      -2.585  -1.896  -1.187  1.00  0.37           H  
ATOM    529  HD2 PHE A  37      -1.606  -0.620   2.752  1.00  0.32           H  
ATOM    530  HE1 PHE A  37      -1.103  -0.168  -2.120  1.00  0.44           H  
ATOM    531  HE2 PHE A  37      -0.125   1.113   1.827  1.00  0.34           H  
ATOM    532  HZ  PHE A  37       0.129   1.339  -0.612  1.00  0.37           H  
ATOM    533  N   HIS A  38      -4.811  -0.591   2.926  1.00  0.21           N  
ATOM    534  CA  HIS A  38      -5.164   0.685   3.537  1.00  0.24           C  
ATOM    535  C   HIS A  38      -4.030   1.197   4.417  1.00  0.24           C  
ATOM    536  O   HIS A  38      -3.244   0.416   4.954  1.00  0.40           O  
ATOM    537  CB  HIS A  38      -6.443   0.544   4.363  1.00  0.28           C  
ATOM    538  CG  HIS A  38      -7.625   0.102   3.556  1.00  1.17           C  
ATOM    539  ND1 HIS A  38      -7.996  -1.220   3.429  1.00  2.13           N  
ATOM    540  CD2 HIS A  38      -8.519   0.814   2.831  1.00  1.98           C  
ATOM    541  CE1 HIS A  38      -9.068  -1.301   2.658  1.00  2.94           C  
ATOM    542  NE2 HIS A  38      -9.405  -0.080   2.285  1.00  2.82           N  
ATOM    543  H   HIS A  38      -4.433  -1.301   3.485  1.00  0.24           H  
ATOM    544  HA  HIS A  38      -5.335   1.395   2.743  1.00  0.27           H  
ATOM    545  HB2 HIS A  38      -6.282  -0.185   5.143  1.00  0.92           H  
ATOM    546  HD1 HIS A  38      -7.542  -1.985   3.840  1.00  2.50           H  
ATOM    547  HD2 HIS A  38      -8.533   1.888   2.707  1.00  2.38           H  
ATOM    548  HE1 HIS A  38      -9.580  -2.211   2.383  1.00  3.83           H  
ATOM    549  HE2 HIS A  38     -10.122   0.139   1.654  1.00  3.50           H  
ATOM    550  N   VAL A  39      -3.949   2.515   4.561  1.00  0.27           N  
ATOM    551  CA  VAL A  39      -2.911   3.134   5.374  1.00  0.27           C  
ATOM    552  C   VAL A  39      -3.381   3.322   6.812  1.00  0.28           C  
ATOM    553  O   VAL A  39      -4.535   3.666   7.059  1.00  0.40           O  
ATOM    554  CB  VAL A  39      -2.486   4.499   4.799  1.00  0.39           C  
ATOM    555  CG1 VAL A  39      -1.399   5.126   5.659  1.00  1.28           C  
ATOM    556  CG2 VAL A  39      -2.016   4.348   3.361  1.00  0.88           C  
ATOM    557  H   VAL A  39      -4.605   3.086   4.108  1.00  0.41           H  
ATOM    558  HA  VAL A  39      -2.050   2.481   5.368  1.00  0.27           H  
ATOM    559  HB  VAL A  39      -3.344   5.154   4.808  1.00  1.11           H  
ATOM    560 HG11 VAL A  39      -1.029   6.019   5.177  1.00  1.84           H  
ATOM    561 HG12 VAL A  39      -1.808   5.381   6.626  1.00  1.81           H  
ATOM    562 HG13 VAL A  39      -0.591   4.422   5.785  1.00  1.88           H  
ATOM    563 HG21 VAL A  39      -1.180   3.664   3.326  1.00  1.59           H  
ATOM    564 HG22 VAL A  39      -2.823   3.961   2.757  1.00  1.56           H  
ATOM    565 HG23 VAL A  39      -1.711   5.311   2.980  1.00  1.36           H  
ATOM    566  N   VAL A  40      -2.473   3.094   7.756  1.00  0.24           N  
ATOM    567  CA  VAL A  40      -2.789   3.236   9.170  1.00  0.34           C  
ATOM    568  C   VAL A  40      -2.380   4.608   9.695  1.00  0.37           C  
ATOM    569  O   VAL A  40      -3.096   5.218  10.489  1.00  0.54           O  
ATOM    570  CB  VAL A  40      -2.094   2.146  10.008  1.00  0.41           C  
ATOM    571  CG1 VAL A  40      -2.421   2.307  11.486  1.00  0.54           C  
ATOM    572  CG2 VAL A  40      -2.490   0.762   9.516  1.00  0.43           C  
ATOM    573  H   VAL A  40      -1.569   2.825   7.494  1.00  0.23           H  
ATOM    574  HA  VAL A  40      -3.857   3.121   9.286  1.00  0.41           H  
ATOM    575  HB  VAL A  40      -1.026   2.254   9.886  1.00  0.40           H  
ATOM    576 HG11 VAL A  40      -2.083   3.274  11.826  1.00  1.22           H  
ATOM    577 HG12 VAL A  40      -3.488   2.227  11.628  1.00  1.16           H  
ATOM    578 HG13 VAL A  40      -1.924   1.531  12.049  1.00  1.13           H  
ATOM    579 HG21 VAL A  40      -2.241   0.667   8.470  1.00  1.07           H  
ATOM    580 HG22 VAL A  40      -1.959   0.013  10.083  1.00  1.12           H  
ATOM    581 HG23 VAL A  40      -3.554   0.626   9.647  1.00  1.01           H  
ATOM    582  N   ARG A  41      -1.226   5.093   9.247  1.00  0.27           N  
ATOM    583  CA  ARG A  41      -0.727   6.392   9.680  1.00  0.31           C  
ATOM    584  C   ARG A  41       0.615   6.708   9.025  1.00  0.31           C  
ATOM    585  O   ARG A  41       1.555   5.919   9.102  1.00  0.40           O  
ATOM    586  CB  ARG A  41      -0.580   6.420  11.203  1.00  0.40           C  
ATOM    587  CG  ARG A  41       0.363   5.354  11.736  1.00  0.47           C  
ATOM    588  CD  ARG A  41       0.520   5.449  13.245  1.00  0.57           C  
ATOM    589  NE  ARG A  41       1.130   6.712  13.655  1.00  1.37           N  
ATOM    590  CZ  ARG A  41       1.436   7.006  14.914  1.00  1.62           C  
ATOM    591  NH1 ARG A  41       1.197   6.127  15.879  1.00  0.94           N  
ATOM    592  NH2 ARG A  41       1.985   8.177  15.209  1.00  2.80           N  
ATOM    593  H   ARG A  41      -0.700   4.564   8.611  1.00  0.26           H  
ATOM    594  HA  ARG A  41      -1.445   7.141   9.382  1.00  0.34           H  
ATOM    595  HB2 ARG A  41      -0.202   7.387  11.501  1.00  0.44           H  
ATOM    596  HG2 ARG A  41      -0.032   4.381  11.488  1.00  0.47           H  
ATOM    597  HD2 ARG A  41      -0.454   5.365  13.702  1.00  1.21           H  
ATOM    598  HE  ARG A  41       1.316   7.374  12.957  1.00  2.08           H  
ATOM    599 HH11 ARG A  41       0.785   5.243  15.659  1.00  0.93           H  
ATOM    600 HH12 ARG A  41       1.428   6.350  16.827  1.00  1.14           H  
ATOM    601 HH21 ARG A  41       2.169   8.840  14.485  1.00  3.53           H  
ATOM    602 HH22 ARG A  41       2.215   8.395  16.158  1.00  3.00           H  
ATOM    603  N   VAL A  42       0.697   7.869   8.383  1.00  0.33           N  
ATOM    604  CA  VAL A  42       1.925   8.288   7.716  1.00  0.39           C  
ATOM    605  C   VAL A  42       2.074   9.805   7.740  1.00  0.43           C  
ATOM    606  O   VAL A  42       1.096  10.531   7.920  1.00  0.49           O  
ATOM    607  CB  VAL A  42       1.966   7.800   6.255  1.00  0.52           C  
ATOM    608  CG1 VAL A  42       0.798   8.371   5.468  1.00  0.97           C  
ATOM    609  CG2 VAL A  42       3.289   8.166   5.599  1.00  1.20           C  
ATOM    610  H   VAL A  42      -0.087   8.457   8.355  1.00  0.38           H  
ATOM    611  HA  VAL A  42       2.757   7.846   8.245  1.00  0.41           H  
ATOM    612  HB  VAL A  42       1.876   6.723   6.254  1.00  1.31           H  
ATOM    613 HG11 VAL A  42       0.848   9.450   5.483  1.00  1.59           H  
ATOM    614 HG12 VAL A  42       0.849   8.023   4.446  1.00  1.47           H  
ATOM    615 HG13 VAL A  42      -0.130   8.047   5.914  1.00  1.66           H  
ATOM    616 HG21 VAL A  42       3.375   9.241   5.534  1.00  1.73           H  
ATOM    617 HG22 VAL A  42       4.105   7.774   6.189  1.00  1.79           H  
ATOM    618 HG23 VAL A  42       3.328   7.742   4.607  1.00  1.76           H  
ATOM    619  N   ALA A  43       3.303  10.276   7.562  1.00  0.47           N  
ATOM    620  CA  ALA A  43       3.584  11.706   7.561  1.00  0.55           C  
ATOM    621  C   ALA A  43       4.054  12.172   6.185  1.00  0.69           C  
ATOM    622  O   ALA A  43       4.575  11.382   5.398  1.00  0.81           O  
ATOM    623  CB  ALA A  43       4.625  12.041   8.620  1.00  0.55           C  
ATOM    624  H   ALA A  43       4.040   9.645   7.426  1.00  0.49           H  
ATOM    625  HA  ALA A  43       2.670  12.225   7.813  1.00  0.64           H  
ATOM    626  HB1 ALA A  43       4.286  11.684   9.581  1.00  1.05           H  
ATOM    627  HB2 ALA A  43       5.561  11.564   8.367  1.00  1.25           H  
ATOM    628  HB3 ALA A  43       4.763  13.110   8.662  1.00  1.18           H  
ATOM    629  N   PRO A  44       3.875  13.470   5.878  1.00  0.83           N  
ATOM    630  CA  PRO A  44       4.280  14.042   4.590  1.00  1.00           C  
ATOM    631  C   PRO A  44       5.793  14.196   4.467  1.00  0.98           C  
ATOM    632  O   PRO A  44       6.324  14.332   3.365  1.00  1.15           O  
ATOM    633  CB  PRO A  44       3.600  15.410   4.586  1.00  1.14           C  
ATOM    634  CG  PRO A  44       3.475  15.773   6.025  1.00  1.34           C  
ATOM    635  CD  PRO A  44       3.263  14.479   6.765  1.00  1.00           C  
ATOM    636  HA  PRO A  44       3.911  13.452   3.764  1.00  1.10           H  
ATOM    637  HB2 PRO A  44       4.214  16.120   4.050  1.00  1.18           H  
ATOM    638  HG2 PRO A  44       4.382  16.252   6.363  1.00  1.63           H  
ATOM    639  HD2 PRO A  44       3.765  14.505   7.722  1.00  1.00           H  
ATOM    640  N   LEU A  45       6.484  14.172   5.604  1.00  0.85           N  
ATOM    641  CA  LEU A  45       7.935  14.308   5.617  1.00  0.90           C  
ATOM    642  C   LEU A  45       8.612  12.944   5.502  1.00  0.91           C  
ATOM    643  O   LEU A  45       9.280  12.653   4.509  1.00  1.23           O  
ATOM    644  CB  LEU A  45       8.392  15.011   6.897  1.00  0.90           C  
ATOM    645  CG  LEU A  45       9.900  15.236   7.009  1.00  1.76           C  
ATOM    646  CD1 LEU A  45      10.402  16.071   5.842  1.00  2.51           C  
ATOM    647  CD2 LEU A  45      10.241  15.908   8.331  1.00  2.25           C  
ATOM    648  H   LEU A  45       6.007  14.063   6.451  1.00  0.79           H  
ATOM    649  HA  LEU A  45       8.220  14.909   4.767  1.00  1.00           H  
ATOM    650  HB2 LEU A  45       7.900  15.971   6.950  1.00  1.22           H  
ATOM    651  HG  LEU A  45      10.403  14.281   6.977  1.00  2.42           H  
ATOM    652 HD11 LEU A  45       9.898  17.027   5.840  1.00  2.79           H  
ATOM    653 HD12 LEU A  45      11.466  16.226   5.939  1.00  3.06           H  
ATOM    654 HD13 LEU A  45      10.198  15.555   4.915  1.00  2.90           H  
ATOM    655 HD21 LEU A  45      11.308  16.070   8.387  1.00  2.49           H  
ATOM    656 HD22 LEU A  45       9.728  16.856   8.396  1.00  2.73           H  
ATOM    657 HD23 LEU A  45       9.931  15.272   9.148  1.00  2.66           H  
ATOM    658  N   GLY A  46       8.432  12.114   6.523  1.00  0.72           N  
ATOM    659  CA  GLY A  46       9.029  10.792   6.519  1.00  0.72           C  
ATOM    660  C   GLY A  46       8.892  10.091   7.857  1.00  0.66           C  
ATOM    661  O   GLY A  46       9.563  10.449   8.825  1.00  0.77           O  
ATOM    662  H   GLY A  46       7.886  12.400   7.286  1.00  0.74           H  
ATOM    663  HA2 GLY A  46       8.547  10.192   5.761  1.00  0.73           H  
ATOM    664  HA3 GLY A  46      10.078  10.883   6.279  1.00  0.79           H  
ATOM    665  N   ASP A  47       8.019   9.091   7.911  1.00  0.53           N  
ATOM    666  CA  ASP A  47       7.789   8.337   9.138  1.00  0.49           C  
ATOM    667  C   ASP A  47       7.438   6.886   8.822  1.00  0.46           C  
ATOM    668  O   ASP A  47       7.241   6.528   7.661  1.00  0.46           O  
ATOM    669  CB  ASP A  47       6.667   8.991   9.951  1.00  0.45           C  
ATOM    670  CG  ASP A  47       7.114  10.275  10.622  1.00  0.78           C  
ATOM    671  OD1 ASP A  47       7.031  11.341   9.975  1.00  0.94           O  
ATOM    672  OD2 ASP A  47       7.546  10.216  11.791  1.00  1.07           O  
ATOM    673  H   ASP A  47       7.513   8.855   7.103  1.00  0.49           H  
ATOM    674  HA  ASP A  47       8.700   8.357   9.715  1.00  0.56           H  
ATOM    675  HB2 ASP A  47       5.843   9.222   9.291  1.00  0.57           H  
ATOM    676  N   PRO A  48       7.354   6.027   9.853  1.00  0.47           N  
ATOM    677  CA  PRO A  48       7.021   4.620   9.681  1.00  0.47           C  
ATOM    678  C   PRO A  48       5.514   4.406   9.617  1.00  0.37           C  
ATOM    679  O   PRO A  48       4.806   4.576  10.609  1.00  0.38           O  
ATOM    680  CB  PRO A  48       7.604   3.947  10.936  1.00  0.56           C  
ATOM    681  CG  PRO A  48       8.175   5.050  11.779  1.00  0.61           C  
ATOM    682  CD  PRO A  48       7.607   6.339  11.258  1.00  0.53           C  
ATOM    683  HA  PRO A  48       7.482   4.206   8.796  1.00  0.50           H  
ATOM    684  HB2 PRO A  48       6.819   3.423  11.458  1.00  0.55           H  
ATOM    685  HG2 PRO A  48       7.886   4.906  12.809  1.00  0.65           H  
ATOM    686  HD2 PRO A  48       6.691   6.586  11.773  1.00  0.51           H  
ATOM    687  N   VAL A  49       5.037   4.035   8.435  1.00  0.32           N  
ATOM    688  CA  VAL A  49       3.615   3.814   8.215  1.00  0.26           C  
ATOM    689  C   VAL A  49       3.300   2.326   8.095  1.00  0.28           C  
ATOM    690  O   VAL A  49       4.057   1.564   7.495  1.00  0.39           O  
ATOM    691  CB  VAL A  49       3.141   4.547   6.941  1.00  0.27           C  
ATOM    692  CG1 VAL A  49       4.020   4.177   5.756  1.00  0.35           C  
ATOM    693  CG2 VAL A  49       1.679   4.244   6.646  1.00  0.31           C  
ATOM    694  H   VAL A  49       5.661   3.901   7.692  1.00  0.37           H  
ATOM    695  HA  VAL A  49       3.080   4.220   9.059  1.00  0.27           H  
ATOM    696  HB  VAL A  49       3.238   5.610   7.110  1.00  0.28           H  
ATOM    697 HG11 VAL A  49       5.036   4.490   5.950  1.00  1.15           H  
ATOM    698 HG12 VAL A  49       3.994   3.107   5.608  1.00  1.00           H  
ATOM    699 HG13 VAL A  49       3.654   4.672   4.869  1.00  1.09           H  
ATOM    700 HG21 VAL A  49       1.354   4.826   5.797  1.00  1.10           H  
ATOM    701 HG22 VAL A  49       1.566   3.192   6.426  1.00  1.01           H  
ATOM    702 HG23 VAL A  49       1.077   4.496   7.507  1.00  1.09           H  
ATOM    703  N   HIS A  50       2.173   1.924   8.673  1.00  0.29           N  
ATOM    704  CA  HIS A  50       1.747   0.530   8.636  1.00  0.31           C  
ATOM    705  C   HIS A  50       0.663   0.323   7.585  1.00  0.29           C  
ATOM    706  O   HIS A  50      -0.314   1.069   7.531  1.00  0.31           O  
ATOM    707  CB  HIS A  50       1.231   0.096  10.009  1.00  0.34           C  
ATOM    708  CG  HIS A  50       2.287   0.087  11.071  1.00  0.37           C  
ATOM    709  ND1 HIS A  50       2.440   1.103  11.991  1.00  1.13           N  
ATOM    710  CD2 HIS A  50       3.242  -0.828  11.362  1.00  1.08           C  
ATOM    711  CE1 HIS A  50       3.443   0.815  12.800  1.00  0.85           C  
ATOM    712  NE2 HIS A  50       3.946  -0.351  12.439  1.00  0.68           N  
ATOM    713  H   HIS A  50       1.613   2.581   9.139  1.00  0.37           H  
ATOM    714  HA  HIS A  50       2.605  -0.071   8.376  1.00  0.34           H  
ATOM    715  HB2 HIS A  50       0.451   0.773  10.323  1.00  0.34           H  
ATOM    716  HD1 HIS A  50       1.894   1.918  12.042  1.00  1.97           H  
ATOM    717  HD2 HIS A  50       3.416  -1.759  10.841  1.00  2.03           H  
ATOM    718  HE1 HIS A  50       3.793   1.427  13.620  1.00  1.44           H  
ATOM    719  HE2 HIS A  50       4.738  -0.774  12.835  1.00  1.13           H  
ATOM    720  N   ILE A  51       0.843  -0.693   6.748  1.00  0.32           N  
ATOM    721  CA  ILE A  51      -0.127  -0.999   5.703  1.00  0.32           C  
ATOM    722  C   ILE A  51      -1.084  -2.095   6.156  1.00  0.32           C  
ATOM    723  O   ILE A  51      -0.674  -3.062   6.799  1.00  0.31           O  
ATOM    724  CB  ILE A  51       0.564  -1.441   4.401  1.00  0.34           C  
ATOM    725  CG1 ILE A  51       1.374  -2.719   4.629  1.00  0.34           C  
ATOM    726  CG2 ILE A  51       1.456  -0.328   3.874  1.00  0.36           C  
ATOM    727  CD1 ILE A  51       1.980  -3.280   3.361  1.00  0.36           C  
ATOM    728  H   ILE A  51       1.644  -1.250   6.835  1.00  0.36           H  
ATOM    729  HA  ILE A  51      -0.694  -0.102   5.501  1.00  0.34           H  
ATOM    730  HB  ILE A  51      -0.200  -1.636   3.663  1.00  0.35           H  
ATOM    731 HG12 ILE A  51       2.180  -2.509   5.317  1.00  0.36           H  
ATOM    732 HG21 ILE A  51       2.213  -0.096   4.608  1.00  1.07           H  
ATOM    733 HG22 ILE A  51       1.930  -0.650   2.959  1.00  1.00           H  
ATOM    734 HG23 ILE A  51       0.859   0.551   3.680  1.00  1.12           H  
ATOM    735 HD11 ILE A  51       2.542  -4.173   3.595  1.00  1.09           H  
ATOM    736 HD12 ILE A  51       1.193  -3.520   2.663  1.00  1.00           H  
ATOM    737 HD13 ILE A  51       2.638  -2.546   2.923  1.00  1.07           H  
ATOM    738  N   GLU A  52      -2.358  -1.937   5.818  1.00  0.36           N  
ATOM    739  CA  GLU A  52      -3.372  -2.914   6.196  1.00  0.39           C  
ATOM    740  C   GLU A  52      -3.815  -3.732   4.989  1.00  0.42           C  
ATOM    741  O   GLU A  52      -4.662  -3.299   4.208  1.00  0.43           O  
ATOM    742  CB  GLU A  52      -4.576  -2.213   6.826  1.00  0.45           C  
ATOM    743  CG  GLU A  52      -5.642  -3.172   7.328  1.00  1.01           C  
ATOM    744  CD  GLU A  52      -6.822  -2.457   7.956  1.00  1.46           C  
ATOM    745  OE1 GLU A  52      -6.711  -2.047   9.132  1.00  2.13           O  
ATOM    746  OE2 GLU A  52      -7.857  -2.305   7.273  1.00  1.91           O  
ATOM    747  H   GLU A  52      -2.623  -1.148   5.302  1.00  0.40           H  
ATOM    748  HA  GLU A  52      -2.934  -3.580   6.924  1.00  0.36           H  
ATOM    749  HB2 GLU A  52      -4.236  -1.617   7.660  1.00  0.94           H  
ATOM    750  HG2 GLU A  52      -6.001  -3.759   6.496  1.00  1.62           H  
ATOM    751  N   THR A  53      -3.228  -4.915   4.839  1.00  0.52           N  
ATOM    752  CA  THR A  53      -3.560  -5.797   3.728  1.00  0.58           C  
ATOM    753  C   THR A  53      -4.599  -6.835   4.145  1.00  0.61           C  
ATOM    754  O   THR A  53      -5.145  -6.772   5.246  1.00  0.60           O  
ATOM    755  CB  THR A  53      -2.309  -6.522   3.191  1.00  0.59           C  
ATOM    756  OG1 THR A  53      -1.786  -7.404   4.190  1.00  0.55           O  
ATOM    757  CG2 THR A  53      -1.239  -5.520   2.782  1.00  0.64           C  
ATOM    758  H   THR A  53      -2.556  -5.201   5.492  1.00  0.58           H  
ATOM    759  HA  THR A  53      -3.969  -5.191   2.931  1.00  0.65           H  
ATOM    760  HB  THR A  53      -2.589  -7.099   2.323  1.00  0.66           H  
ATOM    761  HG1 THR A  53      -0.895  -7.668   3.949  1.00  1.07           H  
ATOM    762 HG21 THR A  53      -1.624  -4.880   2.003  1.00  1.28           H  
ATOM    763 HG22 THR A  53      -0.370  -6.050   2.417  1.00  1.25           H  
ATOM    764 HG23 THR A  53      -0.960  -4.920   3.637  1.00  1.07           H  
ATOM    765  N   ARG A  54      -4.867  -7.787   3.257  1.00  0.68           N  
ATOM    766  CA  ARG A  54      -5.842  -8.839   3.528  1.00  0.73           C  
ATOM    767  C   ARG A  54      -5.568  -9.523   4.864  1.00  0.67           C  
ATOM    768  O   ARG A  54      -4.746 -10.436   4.950  1.00  0.69           O  
ATOM    769  CB  ARG A  54      -5.824  -9.875   2.404  1.00  0.84           C  
ATOM    770  CG  ARG A  54      -6.293  -9.327   1.065  1.00  1.47           C  
ATOM    771  CD  ARG A  54      -7.756  -8.918   1.117  1.00  1.53           C  
ATOM    772  NE  ARG A  54      -8.220  -8.385  -0.160  1.00  2.10           N  
ATOM    773  CZ  ARG A  54      -9.447  -7.918  -0.358  1.00  2.32           C  
ATOM    774  NH1 ARG A  54     -10.329  -7.920   0.633  1.00  1.97           N  
ATOM    775  NH2 ARG A  54      -9.795  -7.448  -1.548  1.00  3.04           N  
ATOM    776  H   ARG A  54      -4.400  -7.782   2.396  1.00  0.72           H  
ATOM    777  HA  ARG A  54      -6.819  -8.382   3.567  1.00  0.79           H  
ATOM    778  HB2 ARG A  54      -4.816 -10.244   2.282  1.00  1.09           H  
ATOM    779  HG2 ARG A  54      -5.698  -8.464   0.812  1.00  1.91           H  
ATOM    780  HD2 ARG A  54      -8.350  -9.783   1.372  1.00  1.59           H  
ATOM    781  HE  ARG A  54      -7.584  -8.375  -0.905  1.00  2.46           H  
ATOM    782 HH11 ARG A  54     -10.069  -8.274   1.532  1.00  1.66           H  
ATOM    783 HH12 ARG A  54     -11.252  -7.569   0.482  1.00  2.17           H  
ATOM    784 HH21 ARG A  54      -9.132  -7.446  -2.299  1.00  3.43           H  
ATOM    785 HH22 ARG A  54     -10.718  -7.097  -1.697  1.00  3.23           H  
ATOM    786  N   ARG A  55      -6.265  -9.077   5.907  1.00  0.66           N  
ATOM    787  CA  ARG A  55      -6.110  -9.650   7.237  1.00  0.66           C  
ATOM    788  C   ARG A  55      -4.644  -9.692   7.662  1.00  0.62           C  
ATOM    789  O   ARG A  55      -4.239 -10.564   8.429  1.00  0.70           O  
ATOM    790  CB  ARG A  55      -6.704 -11.060   7.276  1.00  0.73           C  
ATOM    791  CG  ARG A  55      -8.199 -11.102   6.999  1.00  1.06           C  
ATOM    792  CD  ARG A  55      -8.738 -12.522   7.059  1.00  1.67           C  
ATOM    793  NE  ARG A  55      -8.470 -13.156   8.347  1.00  2.43           N  
ATOM    794  CZ  ARG A  55      -8.808 -14.408   8.634  1.00  3.17           C  
ATOM    795  NH1 ARG A  55      -9.432 -15.152   7.732  1.00  3.34           N  
ATOM    796  NH2 ARG A  55      -8.523 -14.917   9.826  1.00  4.11           N  
ATOM    797  H   ARG A  55      -6.898  -8.343   5.777  1.00  0.70           H  
ATOM    798  HA  ARG A  55      -6.654  -9.023   7.925  1.00  0.69           H  
ATOM    799  HB2 ARG A  55      -6.205 -11.667   6.533  1.00  0.99           H  
ATOM    800  HG2 ARG A  55      -8.709 -10.502   7.739  1.00  1.30           H  
ATOM    801  HD2 ARG A  55      -9.805 -12.496   6.897  1.00  2.09           H  
ATOM    802  HE  ARG A  55      -8.013 -12.622   9.029  1.00  2.75           H  
ATOM    803 HH11 ARG A  55      -9.649 -14.771   6.834  1.00  3.11           H  
ATOM    804 HH12 ARG A  55      -9.686 -16.095   7.949  1.00  3.99           H  
ATOM    805 HH21 ARG A  55      -8.055 -14.359  10.509  1.00  4.44           H  
ATOM    806 HH22 ARG A  55      -8.778 -15.860  10.039  1.00  4.67           H  
ATOM    807  N   VAL A  56      -3.854  -8.742   7.171  1.00  0.58           N  
ATOM    808  CA  VAL A  56      -2.439  -8.683   7.511  1.00  0.57           C  
ATOM    809  C   VAL A  56      -1.924  -7.246   7.497  1.00  0.49           C  
ATOM    810  O   VAL A  56      -1.932  -6.582   6.462  1.00  0.50           O  
ATOM    811  CB  VAL A  56      -1.594  -9.536   6.541  1.00  0.66           C  
ATOM    812  CG1 VAL A  56      -0.115  -9.449   6.894  1.00  1.02           C  
ATOM    813  CG2 VAL A  56      -2.068 -10.982   6.554  1.00  1.23           C  
ATOM    814  H   VAL A  56      -4.233  -8.067   6.568  1.00  0.60           H  
ATOM    815  HA  VAL A  56      -2.319  -9.087   8.505  1.00  0.64           H  
ATOM    816  HB  VAL A  56      -1.726  -9.146   5.543  1.00  1.22           H  
ATOM    817 HG11 VAL A  56       0.451 -10.083   6.227  1.00  1.71           H  
ATOM    818 HG12 VAL A  56       0.219  -8.428   6.791  1.00  1.42           H  
ATOM    819 HG13 VAL A  56       0.032  -9.776   7.913  1.00  1.57           H  
ATOM    820 HG21 VAL A  56      -1.493 -11.556   5.843  1.00  1.63           H  
ATOM    821 HG22 VAL A  56      -1.933 -11.396   7.543  1.00  1.71           H  
ATOM    822 HG23 VAL A  56      -3.113 -11.020   6.286  1.00  1.87           H  
ATOM    823  N   SER A  57      -1.480  -6.772   8.657  1.00  0.48           N  
ATOM    824  CA  SER A  57      -0.957  -5.417   8.780  1.00  0.43           C  
ATOM    825  C   SER A  57       0.569  -5.425   8.787  1.00  0.42           C  
ATOM    826  O   SER A  57       1.193  -5.836   9.765  1.00  0.46           O  
ATOM    827  CB  SER A  57      -1.482  -4.757  10.056  1.00  0.51           C  
ATOM    828  OG  SER A  57      -0.973  -3.441  10.197  1.00  0.64           O  
ATOM    829  H   SER A  57      -1.506  -7.347   9.450  1.00  0.55           H  
ATOM    830  HA  SER A  57      -1.298  -4.851   7.926  1.00  0.42           H  
ATOM    831  HB2 SER A  57      -2.560  -4.709  10.019  1.00  0.73           H  
ATOM    832  HG  SER A  57      -0.097  -3.475  10.590  1.00  1.07           H  
ATOM    833  N   LEU A  58       1.163  -4.965   7.690  1.00  0.38           N  
ATOM    834  CA  LEU A  58       2.616  -4.923   7.566  1.00  0.40           C  
ATOM    835  C   LEU A  58       3.141  -3.505   7.769  1.00  0.37           C  
ATOM    836  O   LEU A  58       2.405  -2.530   7.611  1.00  0.38           O  
ATOM    837  CB  LEU A  58       3.044  -5.442   6.191  1.00  0.43           C  
ATOM    838  CG  LEU A  58       4.552  -5.630   6.009  1.00  0.96           C  
ATOM    839  CD1 LEU A  58       5.064  -6.745   6.909  1.00  1.50           C  
ATOM    840  CD2 LEU A  58       4.878  -5.923   4.553  1.00  1.54           C  
ATOM    841  H   LEU A  58       0.610  -4.647   6.945  1.00  0.38           H  
ATOM    842  HA  LEU A  58       3.032  -5.563   8.329  1.00  0.42           H  
ATOM    843  HB2 LEU A  58       2.560  -6.392   6.021  1.00  1.02           H  
ATOM    844  HG  LEU A  58       5.058  -4.717   6.289  1.00  1.80           H  
ATOM    845 HD11 LEU A  58       6.128  -6.861   6.770  1.00  1.96           H  
ATOM    846 HD12 LEU A  58       4.861  -6.497   7.940  1.00  2.01           H  
ATOM    847 HD13 LEU A  58       4.564  -7.668   6.657  1.00  2.03           H  
ATOM    848 HD21 LEU A  58       4.577  -5.088   3.941  1.00  2.10           H  
ATOM    849 HD22 LEU A  58       5.941  -6.082   4.447  1.00  2.10           H  
ATOM    850 HD23 LEU A  58       4.349  -6.810   4.236  1.00  1.89           H  
ATOM    851  N   VAL A  59       4.418  -3.397   8.125  1.00  0.41           N  
ATOM    852  CA  VAL A  59       5.045  -2.099   8.343  1.00  0.40           C  
ATOM    853  C   VAL A  59       5.954  -1.731   7.176  1.00  0.40           C  
ATOM    854  O   VAL A  59       6.678  -2.578   6.649  1.00  0.47           O  
ATOM    855  CB  VAL A  59       5.868  -2.081   9.644  1.00  0.45           C  
ATOM    856  CG1 VAL A  59       7.039  -3.048   9.551  1.00  0.50           C  
ATOM    857  CG2 VAL A  59       6.354  -0.671   9.946  1.00  0.45           C  
ATOM    858  H   VAL A  59       4.951  -4.212   8.243  1.00  0.48           H  
ATOM    859  HA  VAL A  59       4.262  -1.359   8.425  1.00  0.40           H  
ATOM    860  HB  VAL A  59       5.231  -2.399  10.455  1.00  0.47           H  
ATOM    861 HG11 VAL A  59       6.667  -4.046   9.365  1.00  1.11           H  
ATOM    862 HG12 VAL A  59       7.689  -2.750   8.742  1.00  1.07           H  
ATOM    863 HG13 VAL A  59       7.591  -3.037  10.479  1.00  1.10           H  
ATOM    864 HG21 VAL A  59       7.000  -0.334   9.149  1.00  1.09           H  
ATOM    865 HG22 VAL A  59       5.506  -0.008  10.028  1.00  1.09           H  
ATOM    866 HG23 VAL A  59       6.902  -0.670  10.877  1.00  1.06           H  
ATOM    867  N   LEU A  60       5.914  -0.467   6.774  1.00  0.39           N  
ATOM    868  CA  LEU A  60       6.734   0.010   5.666  1.00  0.40           C  
ATOM    869  C   LEU A  60       7.215   1.436   5.913  1.00  0.38           C  
ATOM    870  O   LEU A  60       6.491   2.260   6.470  1.00  0.48           O  
ATOM    871  CB  LEU A  60       5.943  -0.057   4.358  1.00  0.45           C  
ATOM    872  CG  LEU A  60       5.589  -1.467   3.885  1.00  0.61           C  
ATOM    873  CD1 LEU A  60       4.767  -1.411   2.608  1.00  0.77           C  
ATOM    874  CD2 LEU A  60       6.851  -2.290   3.672  1.00  0.97           C  
ATOM    875  H   LEU A  60       5.318   0.162   7.233  1.00  0.41           H  
ATOM    876  HA  LEU A  60       7.593  -0.639   5.588  1.00  0.47           H  
ATOM    877  HB2 LEU A  60       5.025   0.499   4.488  1.00  0.60           H  
ATOM    878  HG  LEU A  60       4.994  -1.956   4.644  1.00  0.89           H  
ATOM    879 HD11 LEU A  60       5.335  -0.912   1.836  1.00  1.22           H  
ATOM    880 HD12 LEU A  60       4.528  -2.413   2.290  1.00  1.35           H  
ATOM    881 HD13 LEU A  60       3.855  -0.864   2.792  1.00  1.37           H  
ATOM    882 HD21 LEU A  60       7.457  -1.828   2.907  1.00  1.42           H  
ATOM    883 HD22 LEU A  60       7.411  -2.336   4.595  1.00  1.56           H  
ATOM    884 HD23 LEU A  60       6.582  -3.290   3.364  1.00  1.46           H  
ATOM    885  N   ARG A  61       8.445   1.717   5.494  1.00  0.51           N  
ATOM    886  CA  ARG A  61       9.029   3.042   5.661  1.00  0.58           C  
ATOM    887  C   ARG A  61       9.213   3.724   4.309  1.00  0.54           C  
ATOM    888  O   ARG A  61       9.201   3.068   3.267  1.00  0.59           O  
ATOM    889  CB  ARG A  61      10.376   2.941   6.383  1.00  0.69           C  
ATOM    890  CG  ARG A  61      11.010   4.289   6.686  1.00  1.34           C  
ATOM    891  CD  ARG A  61      12.367   4.133   7.350  1.00  1.51           C  
ATOM    892  NE  ARG A  61      12.282   3.407   8.613  1.00  2.06           N  
ATOM    893  CZ  ARG A  61      13.290   3.315   9.475  1.00  2.47           C  
ATOM    894  NH1 ARG A  61      14.446   3.909   9.211  1.00  2.45           N  
ATOM    895  NH2 ARG A  61      13.143   2.631  10.601  1.00  3.32           N  
ATOM    896  H   ARG A  61       8.974   1.014   5.062  1.00  0.67           H  
ATOM    897  HA  ARG A  61       8.351   3.631   6.261  1.00  0.67           H  
ATOM    898  HB2 ARG A  61      10.232   2.418   7.317  1.00  0.91           H  
ATOM    899  HG2 ARG A  61      11.137   4.833   5.762  1.00  1.91           H  
ATOM    900  HD2 ARG A  61      13.020   3.595   6.680  1.00  1.87           H  
ATOM    901  HE  ARG A  61      11.435   2.965   8.828  1.00  2.52           H  
ATOM    902 HH11 ARG A  61      14.560   4.427   8.363  1.00  2.39           H  
ATOM    903 HH12 ARG A  61      15.204   3.839   9.859  1.00  2.86           H  
ATOM    904 HH21 ARG A  61      12.271   2.183  10.804  1.00  3.81           H  
ATOM    905 HH22 ARG A  61      13.903   2.562  11.246  1.00  3.64           H  
ATOM    906  N   LYS A  62       9.387   5.043   4.330  1.00  0.69           N  
ATOM    907  CA  LYS A  62       9.575   5.813   3.106  1.00  0.74           C  
ATOM    908  C   LYS A  62      10.607   5.156   2.193  1.00  0.68           C  
ATOM    909  O   LYS A  62      10.568   5.321   0.974  1.00  0.76           O  
ATOM    910  CB  LYS A  62      10.016   7.241   3.438  1.00  0.92           C  
ATOM    911  CG  LYS A  62       9.038   7.999   4.323  1.00  1.88           C  
ATOM    912  CD  LYS A  62       7.683   8.160   3.652  1.00  2.95           C  
ATOM    913  CE  LYS A  62       6.720   7.057   4.062  1.00  3.60           C  
ATOM    914  NZ  LYS A  62       5.400   7.193   3.387  1.00  4.70           N  
ATOM    915  H   LYS A  62       9.392   5.509   5.193  1.00  0.86           H  
ATOM    916  HA  LYS A  62       8.629   5.853   2.587  1.00  0.78           H  
ATOM    917  HB2 LYS A  62      10.969   7.199   3.949  1.00  1.41           H  
ATOM    918  HG2 LYS A  62       8.907   7.454   5.247  1.00  2.24           H  
ATOM    919  HD2 LYS A  62       7.264   9.114   3.936  1.00  3.28           H  
ATOM    920  HE2 LYS A  62       7.151   6.103   3.802  1.00  3.61           H  
ATOM    921  HZ1 LYS A  62       5.520   7.141   2.356  1.00  5.05           H  
ATOM    922  HZ2 LYS A  62       4.967   8.108   3.629  1.00  5.09           H  
ATOM    923  HZ3 LYS A  62       4.763   6.429   3.692  1.00  5.08           H  
ATOM    924  N   LYS A  63      11.527   4.408   2.792  1.00  0.64           N  
ATOM    925  CA  LYS A  63      12.569   3.725   2.036  1.00  0.71           C  
ATOM    926  C   LYS A  63      12.030   2.449   1.396  1.00  0.63           C  
ATOM    927  O   LYS A  63      12.497   2.027   0.338  1.00  0.73           O  
ATOM    928  CB  LYS A  63      13.751   3.393   2.947  1.00  0.88           C  
ATOM    929  CG  LYS A  63      13.425   2.355   4.008  1.00  0.88           C  
ATOM    930  CD  LYS A  63      14.620   2.085   4.909  1.00  1.10           C  
ATOM    931  CE  LYS A  63      14.335   0.957   5.886  1.00  1.67           C  
ATOM    932  NZ  LYS A  63      14.093  -0.335   5.187  1.00  2.28           N  
ATOM    933  H   LYS A  63      11.506   4.316   3.768  1.00  0.65           H  
ATOM    934  HA  LYS A  63      12.903   4.392   1.256  1.00  0.78           H  
ATOM    935  HB2 LYS A  63      14.563   3.017   2.342  1.00  0.98           H  
ATOM    936  HG2 LYS A  63      12.607   2.718   4.612  1.00  0.84           H  
ATOM    937  HD2 LYS A  63      15.466   1.813   4.296  1.00  1.57           H  
ATOM    938  HE2 LYS A  63      15.184   0.845   6.546  1.00  2.11           H  
ATOM    939  HZ1 LYS A  63      13.891  -1.085   5.878  1.00  2.66           H  
ATOM    940  HZ2 LYS A  63      14.932  -0.606   4.634  1.00  2.72           H  
ATOM    941  HZ3 LYS A  63      13.282  -0.247   4.541  1.00  2.64           H  
ATOM    942  N   ASP A  64      11.044   1.837   2.048  1.00  0.54           N  
ATOM    943  CA  ASP A  64      10.441   0.607   1.544  1.00  0.54           C  
ATOM    944  C   ASP A  64       9.429   0.905   0.443  1.00  0.46           C  
ATOM    945  O   ASP A  64       9.245   0.106  -0.475  1.00  0.56           O  
ATOM    946  CB  ASP A  64       9.762  -0.154   2.682  1.00  0.56           C  
ATOM    947  CG  ASP A  64      10.737  -0.560   3.770  1.00  1.38           C  
ATOM    948  OD1 ASP A  64      10.957   0.243   4.701  1.00  2.30           O  
ATOM    949  OD2 ASP A  64      11.279  -1.683   3.692  1.00  1.49           O  
ATOM    950  H   ASP A  64      10.716   2.221   2.886  1.00  0.56           H  
ATOM    951  HA  ASP A  64      11.231  -0.005   1.134  1.00  0.64           H  
ATOM    952  HB2 ASP A  64       9.003   0.475   3.125  1.00  1.10           H  
ATOM    953  N   LEU A  65       8.773   2.055   0.545  1.00  0.39           N  
ATOM    954  CA  LEU A  65       7.779   2.455  -0.445  1.00  0.41           C  
ATOM    955  C   LEU A  65       8.444   3.071  -1.677  1.00  0.45           C  
ATOM    956  O   LEU A  65       7.833   3.158  -2.742  1.00  0.52           O  
ATOM    957  CB  LEU A  65       6.782   3.444   0.165  1.00  0.51           C  
ATOM    958  CG  LEU A  65       5.877   2.868   1.257  1.00  0.49           C  
ATOM    959  CD1 LEU A  65       6.656   2.659   2.547  1.00  0.67           C  
ATOM    960  CD2 LEU A  65       4.682   3.779   1.492  1.00  0.70           C  
ATOM    961  H   LEU A  65       8.961   2.650   1.302  1.00  0.40           H  
ATOM    962  HA  LEU A  65       7.245   1.568  -0.750  1.00  0.41           H  
ATOM    963  HB2 LEU A  65       7.338   4.269   0.585  1.00  0.54           H  
ATOM    964  HG  LEU A  65       5.505   1.906   0.933  1.00  0.71           H  
ATOM    965 HD11 LEU A  65       5.987   2.305   3.317  1.00  1.13           H  
ATOM    966 HD12 LEU A  65       7.434   1.929   2.385  1.00  1.41           H  
ATOM    967 HD13 LEU A  65       7.097   3.593   2.857  1.00  1.19           H  
ATOM    968 HD21 LEU A  65       4.058   3.359   2.267  1.00  1.32           H  
ATOM    969 HD22 LEU A  65       5.030   4.755   1.798  1.00  1.30           H  
ATOM    970 HD23 LEU A  65       4.113   3.869   0.580  1.00  1.04           H  
ATOM    971  N   ALA A  66       9.698   3.497  -1.527  1.00  0.46           N  
ATOM    972  CA  ALA A  66      10.439   4.105  -2.627  1.00  0.52           C  
ATOM    973  C   ALA A  66      10.698   3.103  -3.748  1.00  0.50           C  
ATOM    974  O   ALA A  66      10.844   3.482  -4.910  1.00  0.66           O  
ATOM    975  CB  ALA A  66      11.754   4.677  -2.117  1.00  0.60           C  
ATOM    976  H   ALA A  66      10.134   3.403  -0.655  1.00  0.46           H  
ATOM    977  HA  ALA A  66       9.849   4.921  -3.017  1.00  0.56           H  
ATOM    978  HB1 ALA A  66      12.243   5.221  -2.911  1.00  1.20           H  
ATOM    979  HB2 ALA A  66      11.559   5.345  -1.291  1.00  1.18           H  
ATOM    980  HB3 ALA A  66      12.393   3.872  -1.785  1.00  1.16           H  
ATOM    981  N   LEU A  67      10.756   1.823  -3.393  1.00  0.37           N  
ATOM    982  CA  LEU A  67      11.000   0.767  -4.372  1.00  0.35           C  
ATOM    983  C   LEU A  67       9.700   0.320  -5.034  1.00  0.31           C  
ATOM    984  O   LEU A  67       9.561   0.378  -6.256  1.00  0.30           O  
ATOM    985  CB  LEU A  67      11.681  -0.428  -3.703  1.00  0.38           C  
ATOM    986  CG  LEU A  67      13.091  -0.157  -3.177  1.00  0.43           C  
ATOM    987  CD1 LEU A  67      13.636  -1.378  -2.451  1.00  0.48           C  
ATOM    988  CD2 LEU A  67      14.018   0.244  -4.315  1.00  0.47           C  
ATOM    989  H   LEU A  67      10.631   1.581  -2.451  1.00  0.37           H  
ATOM    990  HA  LEU A  67      11.657   1.166  -5.131  1.00  0.37           H  
ATOM    991  HB2 LEU A  67      11.066  -0.750  -2.876  1.00  0.37           H  
ATOM    992  HG  LEU A  67      13.056   0.660  -2.470  1.00  0.45           H  
ATOM    993 HD11 LEU A  67      13.668  -2.217  -3.132  1.00  1.15           H  
ATOM    994 HD12 LEU A  67      14.633  -1.169  -2.093  1.00  1.08           H  
ATOM    995 HD13 LEU A  67      12.995  -1.617  -1.616  1.00  1.15           H  
ATOM    996 HD21 LEU A  67      14.050  -0.549  -5.049  1.00  1.09           H  
ATOM    997 HD22 LEU A  67      13.649   1.148  -4.778  1.00  1.10           H  
ATOM    998 HD23 LEU A  67      15.011   0.416  -3.928  1.00  1.16           H  
ATOM    999  N   ILE A  68       8.751  -0.125  -4.217  1.00  0.31           N  
ATOM   1000  CA  ILE A  68       7.461  -0.587  -4.720  1.00  0.30           C  
ATOM   1001  C   ILE A  68       6.667   0.556  -5.344  1.00  0.30           C  
ATOM   1002  O   ILE A  68       6.864   1.722  -5.002  1.00  0.37           O  
ATOM   1003  CB  ILE A  68       6.622  -1.223  -3.597  1.00  0.34           C  
ATOM   1004  CG1 ILE A  68       6.313  -0.186  -2.516  1.00  0.38           C  
ATOM   1005  CG2 ILE A  68       7.356  -2.414  -3.000  1.00  0.38           C  
ATOM   1006  CD1 ILE A  68       5.495  -0.737  -1.370  1.00  0.43           C  
ATOM   1007  H   ILE A  68       8.920  -0.143  -3.253  1.00  0.34           H  
ATOM   1008  HA  ILE A  68       7.646  -1.339  -5.474  1.00  0.30           H  
ATOM   1009  HB  ILE A  68       5.697  -1.576  -4.025  1.00  0.34           H  
ATOM   1010 HG12 ILE A  68       7.241   0.188  -2.112  1.00  0.40           H  
ATOM   1011 HG21 ILE A  68       6.746  -2.863  -2.231  1.00  1.00           H  
ATOM   1012 HG22 ILE A  68       7.551  -3.141  -3.774  1.00  1.00           H  
ATOM   1013 HG23 ILE A  68       8.290  -2.084  -2.572  1.00  1.07           H  
ATOM   1014 HD11 ILE A  68       5.297   0.053  -0.658  1.00  1.08           H  
ATOM   1015 HD12 ILE A  68       4.561  -1.124  -1.747  1.00  1.12           H  
ATOM   1016 HD13 ILE A  68       6.043  -1.529  -0.883  1.00  1.12           H  
ATOM   1017  N   GLU A  69       5.767   0.213  -6.263  1.00  0.29           N  
ATOM   1018  CA  GLU A  69       4.941   1.212  -6.933  1.00  0.32           C  
ATOM   1019  C   GLU A  69       3.517   1.181  -6.386  1.00  0.31           C  
ATOM   1020  O   GLU A  69       3.017   0.128  -5.986  1.00  0.37           O  
ATOM   1021  CB  GLU A  69       4.930   0.963  -8.442  1.00  0.34           C  
ATOM   1022  CG  GLU A  69       4.310   2.096  -9.244  1.00  0.44           C  
ATOM   1023  CD  GLU A  69       5.043   3.411  -9.060  1.00  1.30           C  
ATOM   1024  OE1 GLU A  69       4.681   4.169  -8.135  1.00  2.29           O  
ATOM   1025  OE2 GLU A  69       5.979   3.684  -9.841  1.00  1.26           O  
ATOM   1026  H   GLU A  69       5.658  -0.733  -6.497  1.00  0.30           H  
ATOM   1027  HA  GLU A  69       5.369   2.183  -6.737  1.00  0.35           H  
ATOM   1028  HB2 GLU A  69       5.947   0.825  -8.779  1.00  0.35           H  
ATOM   1029  HG2 GLU A  69       4.335   1.834 -10.292  1.00  1.00           H  
ATOM   1030  N   LEU A  70       2.870   2.342  -6.363  1.00  0.32           N  
ATOM   1031  CA  LEU A  70       1.504   2.441  -5.859  1.00  0.33           C  
ATOM   1032  C   LEU A  70       0.563   2.991  -6.927  1.00  0.33           C  
ATOM   1033  O   LEU A  70       0.983   3.719  -7.826  1.00  0.45           O  
ATOM   1034  CB  LEU A  70       1.456   3.334  -4.617  1.00  0.38           C  
ATOM   1035  CG  LEU A  70       2.214   2.801  -3.398  1.00  0.95           C  
ATOM   1036  CD1 LEU A  70       1.908   1.327  -3.181  1.00  1.25           C  
ATOM   1037  CD2 LEU A  70       3.712   3.024  -3.557  1.00  1.85           C  
ATOM   1038  H   LEU A  70       3.319   3.148  -6.691  1.00  0.37           H  
ATOM   1039  HA  LEU A  70       1.178   1.448  -5.588  1.00  0.35           H  
ATOM   1040  HB2 LEU A  70       1.868   4.297  -4.879  1.00  0.72           H  
ATOM   1041  HG  LEU A  70       1.888   3.340  -2.520  1.00  1.72           H  
ATOM   1042 HD11 LEU A  70       2.250   0.760  -4.033  1.00  1.77           H  
ATOM   1043 HD12 LEU A  70       2.415   0.982  -2.292  1.00  1.79           H  
ATOM   1044 HD13 LEU A  70       0.843   1.194  -3.062  1.00  1.66           H  
ATOM   1045 HD21 LEU A  70       4.070   2.474  -4.412  1.00  2.39           H  
ATOM   1046 HD22 LEU A  70       3.906   4.077  -3.699  1.00  2.36           H  
ATOM   1047 HD23 LEU A  70       4.222   2.679  -2.670  1.00  2.28           H  
ATOM   1048  N   GLU A  71      -0.714   2.637  -6.819  1.00  0.35           N  
ATOM   1049  CA  GLU A  71      -1.719   3.100  -7.769  1.00  0.38           C  
ATOM   1050  C   GLU A  71      -2.947   3.635  -7.040  1.00  0.37           C  
ATOM   1051  O   GLU A  71      -3.306   3.146  -5.967  1.00  0.52           O  
ATOM   1052  CB  GLU A  71      -2.125   1.966  -8.711  1.00  0.47           C  
ATOM   1053  CG  GLU A  71      -3.144   2.381  -9.759  1.00  0.54           C  
ATOM   1054  CD  GLU A  71      -3.516   1.248 -10.694  1.00  1.31           C  
ATOM   1055  OE1 GLU A  71      -2.800   1.046 -11.698  1.00  1.26           O  
ATOM   1056  OE2 GLU A  71      -4.526   0.563 -10.426  1.00  2.24           O  
ATOM   1057  H   GLU A  71      -0.986   2.047  -6.085  1.00  0.43           H  
ATOM   1058  HA  GLU A  71      -1.284   3.899  -8.350  1.00  0.42           H  
ATOM   1059  HB2 GLU A  71      -1.245   1.602  -9.221  1.00  0.53           H  
ATOM   1060  HG2 GLU A  71      -4.037   2.722  -9.260  1.00  1.00           H  
ATOM   1061  N   ALA A  72      -3.588   4.639  -7.628  1.00  0.45           N  
ATOM   1062  CA  ALA A  72      -4.776   5.241  -7.032  1.00  0.52           C  
ATOM   1063  C   ALA A  72      -5.896   4.218  -6.883  1.00  0.44           C  
ATOM   1064  O   ALA A  72      -5.842   3.134  -7.464  1.00  0.53           O  
ATOM   1065  CB  ALA A  72      -5.247   6.420  -7.871  1.00  0.76           C  
ATOM   1066  H   ALA A  72      -3.255   4.984  -8.481  1.00  0.58           H  
ATOM   1067  HA  ALA A  72      -4.507   5.611  -6.054  1.00  0.58           H  
ATOM   1068  HB1 ALA A  72      -4.432   7.116  -8.003  1.00  1.26           H  
ATOM   1069  HB2 ALA A  72      -5.575   6.066  -8.837  1.00  1.30           H  
ATOM   1070  HB3 ALA A  72      -6.066   6.913  -7.370  1.00  1.34           H  
ATOM   1071  N   VAL A  73      -6.910   4.570  -6.098  1.00  0.58           N  
ATOM   1072  CA  VAL A  73      -8.049   3.687  -5.870  1.00  0.64           C  
ATOM   1073  C   VAL A  73      -9.259   4.134  -6.683  1.00  0.83           C  
ATOM   1074  O   VAL A  73      -9.314   5.268  -7.155  1.00  0.99           O  
ATOM   1075  CB  VAL A  73      -8.434   3.638  -4.380  1.00  0.78           C  
ATOM   1076  CG1 VAL A  73      -7.302   3.049  -3.552  1.00  1.01           C  
ATOM   1077  CG2 VAL A  73      -8.808   5.026  -3.878  1.00  1.16           C  
ATOM   1078  H   VAL A  73      -6.893   5.448  -5.662  1.00  0.78           H  
ATOM   1079  HA  VAL A  73      -7.765   2.691  -6.181  1.00  0.66           H  
ATOM   1080  HB  VAL A  73      -9.297   2.997  -4.273  1.00  0.90           H  
ATOM   1081 HG11 VAL A  73      -7.580   3.051  -2.509  1.00  1.40           H  
ATOM   1082 HG12 VAL A  73      -7.113   2.035  -3.872  1.00  1.45           H  
ATOM   1083 HG13 VAL A  73      -6.410   3.643  -3.688  1.00  1.65           H  
ATOM   1084 HG21 VAL A  73      -9.606   5.425  -4.485  1.00  1.42           H  
ATOM   1085 HG22 VAL A  73      -9.135   4.960  -2.851  1.00  1.62           H  
ATOM   1086 HG23 VAL A  73      -7.947   5.675  -3.942  1.00  1.76           H  
ATOM   1087  N   ALA A  74     -10.225   3.236  -6.842  1.00  0.99           N  
ATOM   1088  CA  ALA A  74     -11.433   3.544  -7.597  1.00  1.25           C  
ATOM   1089  C   ALA A  74     -12.290   4.573  -6.867  1.00  1.66           C  
ATOM   1090  O   ALA A  74     -12.603   4.412  -5.688  1.00  2.28           O  
ATOM   1091  CB  ALA A  74     -12.234   2.275  -7.856  1.00  1.57           C  
ATOM   1092  H   ALA A  74     -10.124   2.346  -6.443  1.00  1.02           H  
ATOM   1093  HA  ALA A  74     -11.134   3.952  -8.552  1.00  1.32           H  
ATOM   1094  HB1 ALA A  74     -13.115   2.516  -8.431  1.00  2.22           H  
ATOM   1095  HB2 ALA A  74     -11.625   1.573  -8.406  1.00  1.69           H  
ATOM   1096  HB3 ALA A  74     -12.528   1.837  -6.913  1.00  1.93           H  
ATOM   1097  N   GLN A  75     -12.664   5.633  -7.577  1.00  1.95           N  
ATOM   1098  CA  GLN A  75     -13.483   6.692  -6.998  1.00  2.53           C  
ATOM   1099  C   GLN A  75     -14.812   6.137  -6.493  1.00  2.88           C  
ATOM   1100  O   GLN A  75     -15.565   5.518  -7.248  1.00  3.14           O  
ATOM   1101  CB  GLN A  75     -13.734   7.792  -8.032  1.00  3.27           C  
ATOM   1102  CG  GLN A  75     -14.593   8.931  -7.517  1.00  3.83           C  
ATOM   1103  CD  GLN A  75     -14.608  10.121  -8.457  1.00  4.50           C  
ATOM   1104  OE1 GLN A  75     -15.440  10.201  -9.361  1.00  4.86           O  
ATOM   1105  NE2 GLN A  75     -13.686  11.053  -8.247  1.00  5.13           N  
ATOM   1106  H   GLN A  75     -12.381   5.707  -8.511  1.00  2.15           H  
ATOM   1107  HA  GLN A  75     -12.944   7.112  -6.163  1.00  2.76           H  
ATOM   1108  HB2 GLN A  75     -12.784   8.198  -8.348  1.00  3.74           H  
ATOM   1109  HG2 GLN A  75     -15.604   8.573  -7.401  1.00  4.02           H  
ATOM   1110 HE21 GLN A  75     -13.056  10.924  -7.507  1.00  5.14           H  
ATOM   1111 HE22 GLN A  75     -13.673  11.833  -8.841  1.00  5.77           H  
TER    1112      GLN A  75