REMARK ID 640602 MODEL 1 0028-NEM-1
PFRMAT TS
TARGET 0028-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.899  -1.417  -0.873  1.00  1.92           N  
ATOM      2  CA  SER A   1       2.737  -0.904   0.203  1.00  1.92           C  
ATOM      3  C   SER A   1       2.897   0.610   0.078  1.00  1.92           C  
ATOM      4  O   SER A   1       2.137   1.377   0.671  1.00  1.92           O  
ATOM      5  CB  SER A   1       4.098  -1.621   0.219  1.00  1.92           C  
ATOM      6  OG  SER A   1       4.857  -1.364  -0.941  1.00  1.92           O  
ATOM      7 1H   SER A   1       2.064  -2.405  -0.994  1.00  1.92           H  
ATOM      8 2H   SER A   1       0.928  -1.263  -0.640  1.00  1.92           H  
ATOM      9 3H   SER A   1       2.117  -0.928  -1.730  1.00  1.92           H  
ATOM     10  HA  SER A   1       2.242  -1.109   1.153  1.00  1.92           H  
ATOM     11 1HB  SER A   1       4.663  -1.288   1.095  1.00  1.92           H  
ATOM     12 2HB  SER A   1       3.944  -2.693   0.323  1.00  1.92           H  
ATOM     13  HG  SER A   1       5.782  -1.577  -0.703  1.00  1.92           H  
ATOM     14  N   MET A   2       3.875   1.031  -0.707  1.00  1.68           N  
ATOM     15  CA  MET A   2       4.166   2.440  -0.901  1.00  1.68           C  
ATOM     16  C   MET A   2       3.016   3.177  -1.576  1.00  1.68           C  
ATOM     17  O   MET A   2       2.391   2.659  -2.507  1.00  1.68           O  
ATOM     18  CB  MET A   2       5.492   2.612  -1.647  1.00  1.68           C  
ATOM     19  CG  MET A   2       5.950   4.051  -1.761  1.00  1.68           C  
ATOM     20  SD  MET A   2       7.590   4.239  -2.484  1.00  1.68           S  
ATOM     21  CE  MET A   2       7.261   3.977  -4.212  1.00  1.68           C  
ATOM     22  H   MET A   2       4.455   0.343  -1.150  1.00  1.68           H  
ATOM     23  HA  MET A   2       4.291   2.872   0.082  1.00  1.68           H  
ATOM     24 1HB  MET A   2       6.273   2.051  -1.130  1.00  1.68           H  
ATOM     25 2HB  MET A   2       5.402   2.202  -2.651  1.00  1.68           H  
ATOM     26 1HG  MET A   2       5.244   4.598  -2.384  1.00  1.68           H  
ATOM     27 2HG  MET A   2       5.941   4.503  -0.791  1.00  1.68           H  
ATOM     28 1HE  MET A   2       8.193   4.071  -4.776  1.00  1.68           H  
ATOM     29 2HE  MET A   2       6.848   2.978  -4.358  1.00  1.68           H  
ATOM     30 3HE  MET A   2       6.549   4.723  -4.564  1.00  1.68           H  
ATOM     31  N   SER A   3       2.749   4.390  -1.096  1.00  1.48           N  
ATOM     32  CA  SER A   3       1.671   5.230  -1.625  1.00  1.48           C  
ATOM     33  C   SER A   3       2.032   6.711  -1.572  1.00  1.48           C  
ATOM     34  O   SER A   3       2.810   7.144  -0.719  1.00  1.48           O  
ATOM     35  CB  SER A   3       0.384   4.984  -0.867  1.00  1.48           C  
ATOM     36  OG  SER A   3      -0.648   5.785  -1.360  1.00  1.48           O  
ATOM     37  H   SER A   3       3.318   4.711  -0.313  1.00  1.48           H  
ATOM     38  HA  SER A   3       1.510   4.958  -2.670  1.00  1.48           H  
ATOM     39 1HB  SER A   3       0.110   3.931  -0.955  1.00  1.48           H  
ATOM     40 2HB  SER A   3       0.531   5.191   0.183  1.00  1.48           H  
ATOM     41  HG  SER A   3      -0.353   6.696  -1.242  1.00  1.48           H  
ATOM     42  N   PHE A   4       1.481   7.495  -2.499  1.00  1.32           N  
ATOM     43  CA  PHE A   4       1.830   8.913  -2.542  1.00  1.32           C  
ATOM     44  C   PHE A   4       0.668   9.869  -2.821  1.00  1.32           C  
ATOM     45  O   PHE A   4      -0.096   9.689  -3.773  1.00  1.32           O  
ATOM     46  CB  PHE A   4       2.921   9.100  -3.577  1.00  1.32           C  
ATOM     47  CG  PHE A   4       3.402  10.455  -3.694  1.00  1.32           C  
ATOM     48  CD1 PHE A   4       4.097  10.996  -2.666  1.00  1.32           C  
ATOM     49  CD2 PHE A   4       3.209  11.187  -4.835  1.00  1.32           C  
ATOM     50  CE1 PHE A   4       4.568  12.234  -2.734  1.00  1.32           C  
ATOM     51  CE2 PHE A   4       3.700  12.451  -4.913  1.00  1.32           C  
ATOM     52  CZ  PHE A   4       4.373  12.971  -3.846  1.00  1.32           C  
ATOM     53  H   PHE A   4       0.838   7.106  -3.177  1.00  1.32           H  
ATOM     54  HA  PHE A   4       2.242   9.182  -1.573  1.00  1.32           H  
ATOM     55 1HB  PHE A   4       3.749   8.458  -3.334  1.00  1.32           H  
ATOM     56 2HB  PHE A   4       2.549   8.791  -4.550  1.00  1.32           H  
ATOM     57  HD1 PHE A   4       4.250  10.405  -1.777  1.00  1.32           H  
ATOM     58  HD2 PHE A   4       2.663  10.751  -5.673  1.00  1.32           H  
ATOM     59  HE1 PHE A   4       5.100  12.640  -1.898  1.00  1.32           H  
ATOM     60  HE2 PHE A   4       3.549  13.048  -5.811  1.00  1.32           H  
ATOM     61  HZ  PHE A   4       4.746  13.972  -3.883  1.00  1.32           H  
ATOM     62  N   THR A   5       0.545  10.882  -1.952  1.00  1.23           N  
ATOM     63  CA  THR A   5      -0.503  11.902  -2.042  1.00  1.23           C  
ATOM     64  C   THR A   5       0.021  13.340  -2.043  1.00  1.23           C  
ATOM     65  O   THR A   5       0.896  13.698  -1.255  1.00  1.23           O  
ATOM     66  CB  THR A   5      -1.505  11.747  -0.878  1.00  1.23           C  
ATOM     67  OG1 THR A   5      -2.127  10.454  -0.954  1.00  1.23           O  
ATOM     68  CG2 THR A   5      -2.580  12.840  -0.913  1.00  1.23           C  
ATOM     69  H   THR A   5       1.229  10.940  -1.195  1.00  1.23           H  
ATOM     70  HA  THR A   5      -1.040  11.750  -2.978  1.00  1.23           H  
ATOM     71  HB  THR A   5      -0.966  11.818   0.067  1.00  1.23           H  
ATOM     72  HG1 THR A   5      -2.431  10.297  -1.856  1.00  1.23           H  
ATOM     73 1HG2 THR A   5      -3.265  12.700  -0.078  1.00  1.23           H  
ATOM     74 2HG2 THR A   5      -2.119  13.819  -0.827  1.00  1.23           H  
ATOM     75 3HG2 THR A   5      -3.133  12.781  -1.849  1.00  1.23           H  
ATOM     76  N   VAL A   6      -0.528  14.176  -2.925  1.00  1.19           N  
ATOM     77  CA  VAL A   6      -0.147  15.588  -2.957  1.00  1.19           C  
ATOM     78  C   VAL A   6      -1.332  16.518  -2.709  1.00  1.19           C  
ATOM     79  O   VAL A   6      -2.393  16.375  -3.322  1.00  1.19           O  
ATOM     80  CB  VAL A   6       0.526  15.945  -4.291  1.00  1.19           C  
ATOM     81  CG1 VAL A   6       0.841  17.404  -4.324  1.00  1.19           C  
ATOM     82  CG2 VAL A   6       1.787  15.154  -4.426  1.00  1.19           C  
ATOM     83  H   VAL A   6      -1.229  13.832  -3.565  1.00  1.19           H  
ATOM     84  HA  VAL A   6       0.581  15.766  -2.167  1.00  1.19           H  
ATOM     85  HB  VAL A   6      -0.148  15.722  -5.116  1.00  1.19           H  
ATOM     86 1HG1 VAL A   6       1.323  17.653  -5.266  1.00  1.19           H  
ATOM     87 2HG1 VAL A   6      -0.078  17.981  -4.229  1.00  1.19           H  
ATOM     88 3HG1 VAL A   6       1.510  17.643  -3.495  1.00  1.19           H  
ATOM     89 1HG2 VAL A   6       2.277  15.398  -5.367  1.00  1.19           H  
ATOM     90 2HG2 VAL A   6       2.452  15.390  -3.595  1.00  1.19           H  
ATOM     91 3HG2 VAL A   6       1.536  14.101  -4.407  1.00  1.19           H  
ATOM     92  N   GLU A   7      -1.130  17.467  -1.794  1.00  1.18           N  
ATOM     93  CA  GLU A   7      -2.123  18.463  -1.412  1.00  1.18           C  
ATOM     94  C   GLU A   7      -1.533  19.867  -1.520  1.00  1.18           C  
ATOM     95  O   GLU A   7      -0.327  20.048  -1.421  1.00  1.18           O  
ATOM     96  CB  GLU A   7      -2.601  18.204   0.018  1.00  1.18           C  
ATOM     97  CG  GLU A   7      -3.311  16.860   0.217  1.00  1.18           C  
ATOM     98  CD  GLU A   7      -3.804  16.642   1.633  1.00  1.18           C  
ATOM     99  OE1 GLU A   7      -3.594  17.502   2.455  1.00  1.18           O  
ATOM    100  OE2 GLU A   7      -4.392  15.615   1.886  1.00  1.18           O  
ATOM    101  H   GLU A   7      -0.223  17.494  -1.329  1.00  1.18           H  
ATOM    102  HA  GLU A   7      -2.971  18.393  -2.092  1.00  1.18           H  
ATOM    103 1HB  GLU A   7      -1.745  18.233   0.692  1.00  1.18           H  
ATOM    104 2HB  GLU A   7      -3.284  18.998   0.321  1.00  1.18           H  
ATOM    105 1HG  GLU A   7      -4.156  16.800  -0.469  1.00  1.18           H  
ATOM    106 2HG  GLU A   7      -2.617  16.065  -0.038  1.00  1.18           H  
ATOM    107  N   PHE A   8      -2.374  20.871  -1.714  1.00  1.20           N  
ATOM    108  CA  PHE A   8      -1.883  22.250  -1.825  1.00  1.20           C  
ATOM    109  C   PHE A   8      -2.193  23.072  -0.588  1.00  1.20           C  
ATOM    110  O   PHE A   8      -3.172  22.799   0.105  1.00  1.20           O  
ATOM    111  CB  PHE A   8      -2.490  22.900  -3.055  1.00  1.20           C  
ATOM    112  CG  PHE A   8      -1.998  22.291  -4.332  1.00  1.20           C  
ATOM    113  CD1 PHE A   8      -2.572  21.126  -4.826  1.00  1.20           C  
ATOM    114  CD2 PHE A   8      -0.982  22.889  -5.058  1.00  1.20           C  
ATOM    115  CE1 PHE A   8      -2.127  20.565  -6.004  1.00  1.20           C  
ATOM    116  CE2 PHE A   8      -0.544  22.332  -6.244  1.00  1.20           C  
ATOM    117  CZ  PHE A   8      -1.113  21.167  -6.713  1.00  1.20           C  
ATOM    118  H   PHE A   8      -3.365  20.684  -1.789  1.00  1.20           H  
ATOM    119  HA  PHE A   8      -0.804  22.232  -1.949  1.00  1.20           H  
ATOM    120 1HB  PHE A   8      -3.575  22.812  -3.025  1.00  1.20           H  
ATOM    121 2HB  PHE A   8      -2.243  23.962  -3.062  1.00  1.20           H  
ATOM    122  HD1 PHE A   8      -3.377  20.650  -4.266  1.00  1.20           H  
ATOM    123  HD2 PHE A   8      -0.525  23.808  -4.682  1.00  1.20           H  
ATOM    124  HE1 PHE A   8      -2.580  19.645  -6.375  1.00  1.20           H  
ATOM    125  HE2 PHE A   8       0.256  22.807  -6.806  1.00  1.20           H  
ATOM    126  HZ  PHE A   8      -0.760  20.728  -7.644  1.00  1.20           H  
ATOM    127  N   ASP A   9      -1.354  24.075  -0.308  1.00  1.23           N  
ATOM    128  CA  ASP A   9      -1.600  24.972   0.820  1.00  1.23           C  
ATOM    129  C   ASP A   9      -1.977  26.399   0.391  1.00  1.23           C  
ATOM    130  O   ASP A   9      -1.081  27.248   0.265  1.00  1.23           O  
ATOM    131  CB  ASP A   9      -0.369  25.070   1.709  1.00  1.23           C  
ATOM    132  CG  ASP A   9      -0.585  26.031   2.872  1.00  1.23           C  
ATOM    133  OD1 ASP A   9      -1.625  26.669   2.906  1.00  1.23           O  
ATOM    134  OD2 ASP A   9       0.303  26.176   3.680  1.00  1.23           O  
ATOM    135  H   ASP A   9      -0.539  24.231  -0.907  1.00  1.23           H  
ATOM    136  HA  ASP A   9      -2.377  24.522   1.420  1.00  1.23           H  
ATOM    137 1HB  ASP A   9      -0.123  24.080   2.104  1.00  1.23           H  
ATOM    138 2HB  ASP A   9       0.478  25.407   1.123  1.00  1.23           H  
ATOM    139  N   PRO A  10      -3.284  26.744   0.326  1.00  1.25           N  
ATOM    140  CA  PRO A  10      -3.830  27.988  -0.193  1.00  1.25           C  
ATOM    141  C   PRO A  10      -3.532  29.197   0.686  1.00  1.25           C  
ATOM    142  O   PRO A  10      -3.758  30.332   0.264  1.00  1.25           O  
ATOM    143  CB  PRO A  10      -5.338  27.711  -0.232  1.00  1.25           C  
ATOM    144  CG  PRO A  10      -5.568  26.692   0.851  1.00  1.25           C  
ATOM    145  CD  PRO A  10      -4.323  25.835   0.871  1.00  1.25           C  
ATOM    146  HA  PRO A  10      -3.442  28.151  -1.208  1.00  1.25           H  
ATOM    147 1HB  PRO A  10      -5.891  28.646  -0.056  1.00  1.25           H  
ATOM    148 2HB  PRO A  10      -5.627  27.350  -1.229  1.00  1.25           H  
ATOM    149 1HG  PRO A  10      -5.735  27.203   1.814  1.00  1.25           H  
ATOM    150 2HG  PRO A  10      -6.478  26.112   0.638  1.00  1.25           H  
ATOM    151 1HD  PRO A  10      -4.120  25.591   1.926  1.00  1.25           H  
ATOM    152 2HD  PRO A  10      -4.451  24.948   0.239  1.00  1.25           H  
ATOM    153  N   GLU A  11      -3.071  28.969   1.921  1.00  1.25           N  
ATOM    154  CA  GLU A  11      -2.808  30.085   2.814  1.00  1.25           C  
ATOM    155  C   GLU A  11      -1.405  30.623   2.580  1.00  1.25           C  
ATOM    156  O   GLU A  11      -1.097  31.760   2.944  1.00  1.25           O  
ATOM    157  CB  GLU A  11      -3.001  29.676   4.278  1.00  1.25           C  
ATOM    158  CG  GLU A  11      -4.447  29.293   4.628  1.00  1.25           C  
ATOM    159  CD  GLU A  11      -4.662  28.921   6.089  1.00  1.25           C  
ATOM    160  OE1 GLU A  11      -3.726  28.962   6.855  1.00  1.25           O  
ATOM    161  OE2 GLU A  11      -5.775  28.594   6.428  1.00  1.25           O  
ATOM    162  H   GLU A  11      -2.840  28.023   2.249  1.00  1.25           H  
ATOM    163  HA  GLU A  11      -3.517  30.882   2.590  1.00  1.25           H  
ATOM    164 1HB  GLU A  11      -2.358  28.818   4.499  1.00  1.25           H  
ATOM    165 2HB  GLU A  11      -2.694  30.494   4.929  1.00  1.25           H  
ATOM    166 1HG  GLU A  11      -5.098  30.130   4.379  1.00  1.25           H  
ATOM    167 2HG  GLU A  11      -4.736  28.449   4.001  1.00  1.25           H  
ATOM    168  N   ASN A  12      -0.548  29.789   1.985  1.00  1.22           N  
ATOM    169  CA  ASN A  12       0.834  30.166   1.728  1.00  1.22           C  
ATOM    170  C   ASN A  12       1.224  30.029   0.253  1.00  1.22           C  
ATOM    171  O   ASN A  12       2.251  30.560  -0.169  1.00  1.22           O  
ATOM    172  CB  ASN A  12       1.779  29.361   2.607  1.00  1.22           C  
ATOM    173  CG  ASN A  12       1.621  29.674   4.090  1.00  1.22           C  
ATOM    174  OD1 ASN A  12       2.074  30.731   4.552  1.00  1.22           O  
ATOM    175  ND2 ASN A  12       1.010  28.784   4.838  1.00  1.22           N  
ATOM    176  H   ASN A  12      -0.868  28.865   1.695  1.00  1.22           H  
ATOM    177  HA  ASN A  12       0.954  31.218   1.985  1.00  1.22           H  
ATOM    178 1HB  ASN A  12       1.584  28.296   2.456  1.00  1.22           H  
ATOM    179 2HB  ASN A  12       2.808  29.552   2.308  1.00  1.22           H  
ATOM    180 1HD2 ASN A  12       0.888  28.948   5.814  1.00  1.22           H  
ATOM    181 2HD2 ASN A  12       0.658  27.912   4.428  1.00  1.22           H  
ATOM    182  N   GLY A  13       0.412  29.312  -0.534  1.00  1.16           N  
ATOM    183  CA  GLY A  13       0.740  29.036  -1.932  1.00  1.16           C  
ATOM    184  C   GLY A  13       1.772  27.910  -2.034  1.00  1.16           C  
ATOM    185  O   GLY A  13       2.532  27.830  -3.001  1.00  1.16           O  
ATOM    186  H   GLY A  13      -0.429  28.896  -0.153  1.00  1.16           H  
ATOM    187 1HA  GLY A  13      -0.169  28.750  -2.462  1.00  1.16           H  
ATOM    188 2HA  GLY A  13       1.125  29.937  -2.405  1.00  1.16           H  
ATOM    189  N   GLY A  14       1.839  27.088  -0.990  1.00  1.08           N  
ATOM    190  CA  GLY A  14       2.813  26.001  -0.913  1.00  1.08           C  
ATOM    191  C   GLY A  14       2.231  24.666  -1.343  1.00  1.08           C  
ATOM    192  O   GLY A  14       1.124  24.602  -1.895  1.00  1.08           O  
ATOM    193  H   GLY A  14       1.140  27.203  -0.259  1.00  1.08           H  
ATOM    194 1HA  GLY A  14       3.676  26.238  -1.534  1.00  1.08           H  
ATOM    195 2HA  GLY A  14       3.183  25.920   0.110  1.00  1.08           H  
ATOM    196  N   LEU A  15       2.956  23.599  -1.023  1.00  1.00           N  
ATOM    197  CA  LEU A  15       2.553  22.245  -1.404  1.00  1.00           C  
ATOM    198  C   LEU A  15       2.955  21.253  -0.324  1.00  1.00           C  
ATOM    199  O   LEU A  15       4.008  21.414   0.295  1.00  1.00           O  
ATOM    200  CB  LEU A  15       3.299  21.790  -2.650  1.00  1.00           C  
ATOM    201  CG  LEU A  15       2.807  20.536  -3.327  1.00  1.00           C  
ATOM    202  CD1 LEU A  15       1.543  20.893  -3.992  1.00  1.00           C  
ATOM    203  CD2 LEU A  15       3.847  20.009  -4.258  1.00  1.00           C  
ATOM    204  H   LEU A  15       3.860  23.759  -0.570  1.00  1.00           H  
ATOM    205  HA  LEU A  15       1.476  22.205  -1.546  1.00  1.00           H  
ATOM    206 1HB  LEU A  15       3.333  22.599  -3.379  1.00  1.00           H  
ATOM    207 2HB  LEU A  15       4.267  21.570  -2.324  1.00  1.00           H  
ATOM    208  HG  LEU A  15       2.583  19.769  -2.602  1.00  1.00           H  
ATOM    209 1HD1 LEU A  15       1.117  20.057  -4.495  1.00  1.00           H  
ATOM    210 2HD1 LEU A  15       0.846  21.258  -3.258  1.00  1.00           H  
ATOM    211 3HD1 LEU A  15       1.749  21.671  -4.711  1.00  1.00           H  
ATOM    212 1HD2 LEU A  15       3.477  19.115  -4.755  1.00  1.00           H  
ATOM    213 2HD2 LEU A  15       4.088  20.759  -4.992  1.00  1.00           H  
ATOM    214 3HD2 LEU A  15       4.731  19.764  -3.685  1.00  1.00           H  
ATOM    215  N   VAL A  16       2.112  20.264  -0.071  1.00  0.94           N  
ATOM    216  CA  VAL A  16       2.463  19.204   0.857  1.00  0.94           C  
ATOM    217  C   VAL A  16       2.417  17.846   0.150  1.00  0.94           C  
ATOM    218  O   VAL A  16       1.412  17.463  -0.454  1.00  0.94           O  
ATOM    219  CB  VAL A  16       1.504  19.180   2.057  1.00  0.94           C  
ATOM    220  CG1 VAL A  16       1.915  18.045   3.011  1.00  0.94           C  
ATOM    221  CG2 VAL A  16       1.495  20.550   2.753  1.00  0.94           C  
ATOM    222  H   VAL A  16       1.232  20.214  -0.574  1.00  0.94           H  
ATOM    223  HA  VAL A  16       3.477  19.368   1.219  1.00  0.94           H  
ATOM    224  HB  VAL A  16       0.495  18.956   1.705  1.00  0.94           H  
ATOM    225 1HG1 VAL A  16       1.225  18.009   3.851  1.00  0.94           H  
ATOM    226 2HG1 VAL A  16       1.886  17.091   2.480  1.00  0.94           H  
ATOM    227 3HG1 VAL A  16       2.924  18.220   3.380  1.00  0.94           H  
ATOM    228 1HG2 VAL A  16       0.804  20.524   3.593  1.00  0.94           H  
ATOM    229 2HG2 VAL A  16       2.483  20.791   3.112  1.00  0.94           H  
ATOM    230 3HG2 VAL A  16       1.174  21.317   2.049  1.00  0.94           H  
ATOM    231  N   ALA A  17       3.518  17.119   0.215  1.00  0.89           N  
ATOM    232  CA  ALA A  17       3.614  15.798  -0.385  1.00  0.89           C  
ATOM    233  C   ALA A  17       3.761  14.744   0.704  1.00  0.89           C  
ATOM    234  O   ALA A  17       4.644  14.878   1.552  1.00  0.89           O  
ATOM    235  CB  ALA A  17       4.800  15.765  -1.326  1.00  0.89           C  
ATOM    236  H   ALA A  17       4.322  17.495   0.708  1.00  0.89           H  
ATOM    237  HA  ALA A  17       2.699  15.589  -0.937  1.00  0.89           H  
ATOM    238 1HB  ALA A  17       4.868  14.813  -1.761  1.00  0.89           H  
ATOM    239 2HB  ALA A  17       4.670  16.515  -2.106  1.00  0.89           H  
ATOM    240 3HB  ALA A  17       5.709  15.975  -0.764  1.00  0.89           H  
ATOM    241  N   THR A  18       2.932  13.701   0.674  1.00  0.89           N  
ATOM    242  CA  THR A  18       3.029  12.655   1.683  1.00  0.89           C  
ATOM    243  C   THR A  18       3.396  11.319   1.060  1.00  0.89           C  
ATOM    244  O   THR A  18       2.719  10.815   0.158  1.00  0.89           O  
ATOM    245  CB  THR A  18       1.724  12.490   2.480  1.00  0.89           C  
ATOM    246  OG1 THR A  18       1.391  13.723   3.129  1.00  0.89           O  
ATOM    247  CG2 THR A  18       1.932  11.411   3.554  1.00  0.89           C  
ATOM    248  H   THR A  18       2.217  13.645  -0.044  1.00  0.89           H  
ATOM    249  HA  THR A  18       3.821  12.914   2.379  1.00  0.89           H  
ATOM    250  HB  THR A  18       0.912  12.200   1.813  1.00  0.89           H  
ATOM    251  HG1 THR A  18       2.159  14.053   3.596  1.00  0.89           H  
ATOM    252 1HG2 THR A  18       1.020  11.293   4.133  1.00  0.89           H  
ATOM    253 2HG2 THR A  18       2.186  10.461   3.084  1.00  0.89           H  
ATOM    254 3HG2 THR A  18       2.745  11.711   4.216  1.00  0.89           H  
ATOM    255  N   LEU A  19       4.489  10.765   1.554  1.00  0.91           N  
ATOM    256  CA  LEU A  19       5.068   9.521   1.102  1.00  0.91           C  
ATOM    257  C   LEU A  19       4.853   8.420   2.144  1.00  0.91           C  
ATOM    258  O   LEU A  19       5.495   8.419   3.204  1.00  0.91           O  
ATOM    259  CB  LEU A  19       6.591   9.715   0.920  1.00  0.91           C  
ATOM    260  CG  LEU A  19       7.092  10.634  -0.228  1.00  0.91           C  
ATOM    261  CD1 LEU A  19       6.853  12.095   0.155  1.00  0.91           C  
ATOM    262  CD2 LEU A  19       8.599  10.386  -0.468  1.00  0.91           C  
ATOM    263  H   LEU A  19       4.955  11.251   2.303  1.00  0.91           H  
ATOM    264  HA  LEU A  19       4.598   9.215   0.168  1.00  0.91           H  
ATOM    265 1HB  LEU A  19       6.994  10.114   1.853  1.00  0.91           H  
ATOM    266 2HB  LEU A  19       7.033   8.757   0.750  1.00  0.91           H  
ATOM    267  HG  LEU A  19       6.546  10.425  -1.131  1.00  0.91           H  
ATOM    268 1HD1 LEU A  19       7.207  12.743  -0.645  1.00  0.91           H  
ATOM    269 2HD1 LEU A  19       5.813  12.279   0.318  1.00  0.91           H  
ATOM    270 3HD1 LEU A  19       7.394  12.307   1.073  1.00  0.91           H  
ATOM    271 1HD2 LEU A  19       8.943  11.033  -1.274  1.00  0.91           H  
ATOM    272 2HD2 LEU A  19       9.155  10.611   0.442  1.00  0.91           H  
ATOM    273 3HD2 LEU A  19       8.776   9.350  -0.745  1.00  0.91           H  
ATOM    274  N   ASN A  20       3.962   7.483   1.857  1.00  0.97           N  
ATOM    275  CA  ASN A  20       3.745   6.378   2.776  1.00  0.97           C  
ATOM    276  C   ASN A  20       4.751   5.356   2.374  1.00  0.97           C  
ATOM    277  O   ASN A  20       4.654   4.798   1.283  1.00  0.97           O  
ATOM    278  CB  ASN A  20       2.363   5.796   2.714  1.00  0.97           C  
ATOM    279  CG  ASN A  20       2.169   4.644   3.724  1.00  0.97           C  
ATOM    280  OD1 ASN A  20       3.115   3.937   4.170  1.00  0.97           O  
ATOM    281  ND2 ASN A  20       0.921   4.438   4.090  1.00  0.97           N  
ATOM    282  H   ASN A  20       3.457   7.509   0.973  1.00  0.97           H  
ATOM    283  HA  ASN A  20       3.964   6.689   3.800  1.00  0.97           H  
ATOM    284 1HB  ASN A  20       1.625   6.574   2.905  1.00  0.97           H  
ATOM    285 2HB  ASN A  20       2.192   5.413   1.718  1.00  0.97           H  
ATOM    286 1HD2 ASN A  20       0.706   3.707   4.737  1.00  0.97           H  
ATOM    287 2HD2 ASN A  20       0.190   5.008   3.719  1.00  0.97           H  
ATOM    288  N   ILE A  21       5.782   5.198   3.174  1.00  1.06           N  
ATOM    289  CA  ILE A  21       6.873   4.328   2.791  1.00  1.06           C  
ATOM    290  C   ILE A  21       7.094   3.260   3.838  1.00  1.06           C  
ATOM    291  O   ILE A  21       8.213   2.784   4.048  1.00  1.06           O  
ATOM    292  CB  ILE A  21       8.129   5.141   2.434  1.00  1.06           C  
ATOM    293  CG1 ILE A  21       8.525   6.002   3.532  1.00  1.06           C  
ATOM    294  CG2 ILE A  21       7.872   5.979   1.188  1.00  1.06           C  
ATOM    295  CD1 ILE A  21       9.881   6.615   3.315  1.00  1.06           C  
ATOM    296  H   ILE A  21       5.781   5.657   4.092  1.00  1.06           H  
ATOM    297  HA  ILE A  21       6.589   3.807   1.878  1.00  1.06           H  
ATOM    298  HB  ILE A  21       8.951   4.467   2.251  1.00  1.06           H  
ATOM    299 1HG1 ILE A  21       7.784   6.792   3.648  1.00  1.06           H  
ATOM    300 2HG1 ILE A  21       8.533   5.417   4.417  1.00  1.06           H  
ATOM    301 1HG2 ILE A  21       8.753   6.551   0.930  1.00  1.06           H  
ATOM    302 2HG2 ILE A  21       7.620   5.332   0.375  1.00  1.06           H  
ATOM    303 3HG2 ILE A  21       7.059   6.648   1.380  1.00  1.06           H  
ATOM    304 1HD1 ILE A  21      10.177   7.235   4.138  1.00  1.06           H  
ATOM    305 2HD1 ILE A  21      10.590   5.813   3.212  1.00  1.06           H  
ATOM    306 3HD1 ILE A  21       9.862   7.218   2.414  1.00  1.06           H  
ATOM    307  N   GLY A  22       6.011   2.878   4.507  1.00  1.16           N  
ATOM    308  CA  GLY A  22       6.127   1.825   5.498  1.00  1.16           C  
ATOM    309  C   GLY A  22       6.162   0.469   4.787  1.00  1.16           C  
ATOM    310  O   GLY A  22       6.187   0.395   3.556  1.00  1.16           O  
ATOM    311  H   GLY A  22       5.098   3.310   4.315  1.00  1.16           H  
ATOM    312 1HA  GLY A  22       7.030   1.963   6.092  1.00  1.16           H  
ATOM    313 2HA  GLY A  22       5.280   1.868   6.181  1.00  1.16           H  
ATOM    314  N   GLY A  23       6.157  -0.609   5.553  1.00  1.27           N  
ATOM    315  CA  GLY A  23       6.252  -1.946   4.973  1.00  1.27           C  
ATOM    316  C   GLY A  23       7.550  -2.066   4.178  1.00  1.27           C  
ATOM    317  O   GLY A  23       8.628  -1.758   4.692  1.00  1.27           O  
ATOM    318  H   GLY A  23       6.083  -0.481   6.559  1.00  1.27           H  
ATOM    319 1HA  GLY A  23       6.228  -2.693   5.767  1.00  1.27           H  
ATOM    320 2HA  GLY A  23       5.398  -2.126   4.322  1.00  1.27           H  
ATOM    321  N   GLU A  24       7.448  -2.530   2.934  1.00  1.36           N  
ATOM    322  CA  GLU A  24       8.617  -2.660   2.070  1.00  1.36           C  
ATOM    323  C   GLU A  24       8.771  -1.400   1.218  1.00  1.36           C  
ATOM    324  O   GLU A  24       7.873  -1.057   0.442  1.00  1.36           O  
ATOM    325  CB  GLU A  24       8.496  -3.891   1.169  1.00  1.36           C  
ATOM    326  CG  GLU A  24       9.701  -4.132   0.260  1.00  1.36           C  
ATOM    327  CD  GLU A  24       9.553  -5.359  -0.619  1.00  1.36           C  
ATOM    328  OE1 GLU A  24       8.579  -6.059  -0.475  1.00  1.36           O  
ATOM    329  OE2 GLU A  24      10.420  -5.591  -1.430  1.00  1.36           O  
ATOM    330  H   GLU A  24       6.538  -2.773   2.577  1.00  1.36           H  
ATOM    331  HA  GLU A  24       9.507  -2.763   2.691  1.00  1.36           H  
ATOM    332 1HB  GLU A  24       8.360  -4.780   1.785  1.00  1.36           H  
ATOM    333 2HB  GLU A  24       7.614  -3.791   0.538  1.00  1.36           H  
ATOM    334 1HG  GLU A  24       9.841  -3.258  -0.378  1.00  1.36           H  
ATOM    335 2HG  GLU A  24      10.591  -4.238   0.879  1.00  1.36           H  
ATOM    336  N   SER A  25       9.909  -0.725   1.365  1.00  1.42           N  
ATOM    337  CA  SER A  25      10.175   0.523   0.659  1.00  1.42           C  
ATOM    338  C   SER A  25      11.675   0.663   0.330  1.00  1.42           C  
ATOM    339  O   SER A  25      12.147   0.188  -0.708  1.00  1.42           O  
ATOM    340  CB  SER A  25       9.655   1.686   1.481  1.00  1.42           C  
ATOM    341  OG  SER A  25      10.299   1.774   2.712  1.00  1.42           O  
ATOM    342  H   SER A  25      10.594  -1.075   2.016  1.00  1.42           H  
ATOM    343  HA  SER A  25       9.623   0.507  -0.280  1.00  1.42           H  
ATOM    344 1HB  SER A  25       9.780   2.613   0.928  1.00  1.42           H  
ATOM    345 2HB  SER A  25       8.582   1.549   1.645  1.00  1.42           H  
ATOM    346  HG  SER A  25       9.628   2.179   3.310  1.00  1.42           H  
ATOM    347  N   GLY A  26      12.428   1.322   1.212  1.00  1.44           N  
ATOM    348  CA  GLY A  26      13.866   1.470   1.009  1.00  1.44           C  
ATOM    349  C   GLY A  26      14.164   2.269  -0.243  1.00  1.44           C  
ATOM    350  O   GLY A  26      13.774   3.433  -0.369  1.00  1.44           O  
ATOM    351  H   GLY A  26      11.970   1.685   2.035  1.00  1.44           H  
ATOM    352 1HA  GLY A  26      14.315   1.960   1.871  1.00  1.44           H  
ATOM    353 2HA  GLY A  26      14.324   0.485   0.932  1.00  1.44           H  
ATOM    354  N   GLU A  27      14.801   1.621  -1.204  1.00  1.43           N  
ATOM    355  CA  GLU A  27      15.158   2.268  -2.455  1.00  1.43           C  
ATOM    356  C   GLU A  27      13.914   2.800  -3.160  1.00  1.43           C  
ATOM    357  O   GLU A  27      13.991   3.788  -3.894  1.00  1.43           O  
ATOM    358  CB  GLU A  27      15.899   1.294  -3.372  1.00  1.43           C  
ATOM    359  CG  GLU A  27      17.301   0.916  -2.892  1.00  1.43           C  
ATOM    360  CD  GLU A  27      17.996  -0.081  -3.796  1.00  1.43           C  
ATOM    361  OE1 GLU A  27      17.368  -0.578  -4.701  1.00  1.43           O  
ATOM    362  OE2 GLU A  27      19.157  -0.341  -3.576  1.00  1.43           O  
ATOM    363  H   GLU A  27      15.059   0.655  -1.053  1.00  1.43           H  
ATOM    364  HA  GLU A  27      15.815   3.111  -2.234  1.00  1.43           H  
ATOM    365 1HB  GLU A  27      15.317   0.377  -3.467  1.00  1.43           H  
ATOM    366 2HB  GLU A  27      15.987   1.730  -4.368  1.00  1.43           H  
ATOM    367 1HG  GLU A  27      17.908   1.820  -2.833  1.00  1.43           H  
ATOM    368 2HG  GLU A  27      17.225   0.498  -1.889  1.00  1.43           H  
ATOM    369  N   GLU A  28      12.758   2.160  -2.953  1.00  1.40           N  
ATOM    370  CA  GLU A  28      11.561   2.637  -3.621  1.00  1.40           C  
ATOM    371  C   GLU A  28      11.211   4.034  -3.110  1.00  1.40           C  
ATOM    372  O   GLU A  28      10.705   4.865  -3.868  1.00  1.40           O  
ATOM    373  CB  GLU A  28      10.387   1.690  -3.388  1.00  1.40           C  
ATOM    374  CG  GLU A  28      10.521   0.304  -4.032  1.00  1.40           C  
ATOM    375  CD  GLU A  28      10.571   0.321  -5.549  1.00  1.40           C  
ATOM    376  OE1 GLU A  28       9.703   0.904  -6.154  1.00  1.40           O  
ATOM    377  OE2 GLU A  28      11.498  -0.249  -6.107  1.00  1.40           O  
ATOM    378  H   GLU A  28      12.709   1.364  -2.312  1.00  1.40           H  
ATOM    379  HA  GLU A  28      11.753   2.701  -4.686  1.00  1.40           H  
ATOM    380 1HB  GLU A  28      10.240   1.559  -2.322  1.00  1.40           H  
ATOM    381 2HB  GLU A  28       9.486   2.136  -3.781  1.00  1.40           H  
ATOM    382 1HG  GLU A  28      11.437  -0.156  -3.656  1.00  1.40           H  
ATOM    383 2HG  GLU A  28       9.684  -0.310  -3.707  1.00  1.40           H  
ATOM    384  N   ALA A  29      11.459   4.293  -1.815  1.00  1.36           N  
ATOM    385  CA  ALA A  29      11.165   5.592  -1.230  1.00  1.36           C  
ATOM    386  C   ALA A  29      12.045   6.641  -1.852  1.00  1.36           C  
ATOM    387  O   ALA A  29      11.614   7.761  -2.139  1.00  1.36           O  
ATOM    388  CB  ALA A  29      11.410   5.577   0.248  1.00  1.36           C  
ATOM    389  H   ALA A  29      11.933   3.599  -1.245  1.00  1.36           H  
ATOM    390  HA  ALA A  29      10.123   5.837  -1.434  1.00  1.36           H  
ATOM    391 1HB  ALA A  29      11.188   6.555   0.646  1.00  1.36           H  
ATOM    392 2HB  ALA A  29      10.783   4.832   0.717  1.00  1.36           H  
ATOM    393 3HB  ALA A  29      12.449   5.342   0.437  1.00  1.36           H  
ATOM    394  N   ALA A  30      13.308   6.260  -2.062  1.00  1.32           N  
ATOM    395  CA  ALA A  30      14.253   7.178  -2.672  1.00  1.32           C  
ATOM    396  C   ALA A  30      13.801   7.513  -4.076  1.00  1.32           C  
ATOM    397  O   ALA A  30      13.792   8.681  -4.457  1.00  1.32           O  
ATOM    398  CB  ALA A  30      15.647   6.580  -2.674  1.00  1.32           C  
ATOM    399  H   ALA A  30      13.592   5.319  -1.777  1.00  1.32           H  
ATOM    400  HA  ALA A  30      14.260   8.100  -2.108  1.00  1.32           H  
ATOM    401 1HB  ALA A  30      16.343   7.288  -3.125  1.00  1.32           H  
ATOM    402 2HB  ALA A  30      15.951   6.368  -1.650  1.00  1.32           H  
ATOM    403 3HB  ALA A  30      15.645   5.658  -3.251  1.00  1.32           H  
ATOM    404  N   LYS A  31      13.343   6.512  -4.825  1.00  1.28           N  
ATOM    405  CA  LYS A  31      12.883   6.778  -6.178  1.00  1.28           C  
ATOM    406  C   LYS A  31      11.634   7.654  -6.177  1.00  1.28           C  
ATOM    407  O   LYS A  31      11.531   8.594  -6.965  1.00  1.28           O  
ATOM    408  CB  LYS A  31      12.642   5.469  -6.924  1.00  1.28           C  
ATOM    409  CG  LYS A  31      13.932   4.721  -7.275  1.00  1.28           C  
ATOM    410  CD  LYS A  31      13.661   3.526  -8.172  1.00  1.28           C  
ATOM    411  CE  LYS A  31      12.974   2.428  -7.392  1.00  1.28           C  
ATOM    412  NZ  LYS A  31      12.796   1.179  -8.188  1.00  1.28           N  
ATOM    413  H   LYS A  31      13.364   5.555  -4.465  1.00  1.28           H  
ATOM    414  HA  LYS A  31      13.670   7.320  -6.702  1.00  1.28           H  
ATOM    415 1HB  LYS A  31      12.028   4.809  -6.304  1.00  1.28           H  
ATOM    416 2HB  LYS A  31      12.093   5.665  -7.843  1.00  1.28           H  
ATOM    417 1HG  LYS A  31      14.617   5.403  -7.782  1.00  1.28           H  
ATOM    418 2HG  LYS A  31      14.406   4.378  -6.357  1.00  1.28           H  
ATOM    419 1HD  LYS A  31      13.022   3.826  -9.002  1.00  1.28           H  
ATOM    420 2HD  LYS A  31      14.600   3.145  -8.572  1.00  1.28           H  
ATOM    421 1HE  LYS A  31      13.566   2.198  -6.503  1.00  1.28           H  
ATOM    422 2HE  LYS A  31      11.992   2.781  -7.079  1.00  1.28           H  
ATOM    423 1HZ  LYS A  31      12.318   0.499  -7.571  1.00  1.28           H  
ATOM    424 2HZ  LYS A  31      12.228   1.361  -8.997  1.00  1.28           H  
ATOM    425 3HZ  LYS A  31      13.687   0.814  -8.472  1.00  1.28           H  
ATOM    426  N   LEU A  32      10.717   7.414  -5.235  1.00  1.26           N  
ATOM    427  CA  LEU A  32       9.501   8.214  -5.136  1.00  1.26           C  
ATOM    428  C   LEU A  32       9.848   9.678  -4.937  1.00  1.26           C  
ATOM    429  O   LEU A  32       9.320  10.559  -5.626  1.00  1.26           O  
ATOM    430  CB  LEU A  32       8.627   7.711  -3.977  1.00  1.26           C  
ATOM    431  CG  LEU A  32       7.355   8.511  -3.678  1.00  1.26           C  
ATOM    432  CD1 LEU A  32       6.483   8.513  -4.901  1.00  1.26           C  
ATOM    433  CD2 LEU A  32       6.607   7.861  -2.485  1.00  1.26           C  
ATOM    434  H   LEU A  32      10.842   6.624  -4.600  1.00  1.26           H  
ATOM    435  HA  LEU A  32       8.944   8.115  -6.066  1.00  1.26           H  
ATOM    436 1HB  LEU A  32       8.342   6.693  -4.191  1.00  1.26           H  
ATOM    437 2HB  LEU A  32       9.226   7.705  -3.071  1.00  1.26           H  
ATOM    438  HG  LEU A  32       7.622   9.539  -3.430  1.00  1.26           H  
ATOM    439 1HD1 LEU A  32       5.596   9.078  -4.712  1.00  1.26           H  
ATOM    440 2HD1 LEU A  32       7.026   8.969  -5.729  1.00  1.26           H  
ATOM    441 3HD1 LEU A  32       6.218   7.489  -5.158  1.00  1.26           H  
ATOM    442 1HD2 LEU A  32       5.713   8.418  -2.256  1.00  1.26           H  
ATOM    443 2HD2 LEU A  32       6.335   6.853  -2.746  1.00  1.26           H  
ATOM    444 3HD2 LEU A  32       7.244   7.842  -1.612  1.00  1.26           H  
ATOM    445  N   LEU A  33      10.748   9.925  -3.997  1.00  1.25           N  
ATOM    446  CA  LEU A  33      11.174  11.264  -3.674  1.00  1.25           C  
ATOM    447  C   LEU A  33      11.948  11.890  -4.835  1.00  1.25           C  
ATOM    448  O   LEU A  33      11.685  13.032  -5.180  1.00  1.25           O  
ATOM    449  CB  LEU A  33      11.984  11.255  -2.394  1.00  1.25           C  
ATOM    450  CG  LEU A  33      12.354  12.644  -1.807  1.00  1.25           C  
ATOM    451  CD1 LEU A  33      13.587  13.159  -2.508  1.00  1.25           C  
ATOM    452  CD2 LEU A  33      11.167  13.565  -1.942  1.00  1.25           C  
ATOM    453  H   LEU A  33      11.139   9.144  -3.468  1.00  1.25           H  
ATOM    454  HA  LEU A  33      10.288  11.864  -3.495  1.00  1.25           H  
ATOM    455 1HB  LEU A  33      11.432  10.698  -1.648  1.00  1.25           H  
ATOM    456 2HB  LEU A  33      12.912  10.718  -2.605  1.00  1.25           H  
ATOM    457  HG  LEU A  33      12.580  12.565  -0.769  1.00  1.25           H  
ATOM    458 1HD1 LEU A  33      13.861  14.113  -2.101  1.00  1.25           H  
ATOM    459 2HD1 LEU A  33      14.397  12.451  -2.349  1.00  1.25           H  
ATOM    460 3HD1 LEU A  33      13.398  13.258  -3.571  1.00  1.25           H  
ATOM    461 1HD2 LEU A  33      11.415  14.544  -1.528  1.00  1.25           H  
ATOM    462 2HD2 LEU A  33      10.907  13.666  -2.986  1.00  1.25           H  
ATOM    463 3HD2 LEU A  33      10.321  13.145  -1.401  1.00  1.25           H  
ATOM    464  N   GLN A  34      12.894  11.171  -5.440  1.00  1.25           N  
ATOM    465  CA  GLN A  34      13.681  11.738  -6.538  1.00  1.25           C  
ATOM    466  C   GLN A  34      12.784  12.155  -7.702  1.00  1.25           C  
ATOM    467  O   GLN A  34      12.994  13.217  -8.310  1.00  1.25           O  
ATOM    468  CB  GLN A  34      14.722  10.706  -6.994  1.00  1.25           C  
ATOM    469  CG  GLN A  34      15.814  10.530  -5.966  1.00  1.25           C  
ATOM    470  CD  GLN A  34      16.767   9.402  -6.149  1.00  1.25           C  
ATOM    471  OE1 GLN A  34      16.636   8.544  -7.033  1.00  1.25           O  
ATOM    472  NE2 GLN A  34      17.777   9.384  -5.263  1.00  1.25           N  
ATOM    473  H   GLN A  34      13.089  10.221  -5.130  1.00  1.25           H  
ATOM    474  HA  GLN A  34      14.198  12.621  -6.169  1.00  1.25           H  
ATOM    475 1HB  GLN A  34      14.235   9.742  -7.150  1.00  1.25           H  
ATOM    476 2HB  GLN A  34      15.168  11.016  -7.937  1.00  1.25           H  
ATOM    477 1HG  GLN A  34      16.416  11.409  -6.061  1.00  1.25           H  
ATOM    478 2HG  GLN A  34      15.381  10.470  -4.971  1.00  1.25           H  
ATOM    479 1HE2 GLN A  34      18.468   8.664  -5.304  1.00  1.25           H  
ATOM    480 2HE2 GLN A  34      17.837  10.108  -4.530  1.00  1.25           H  
ATOM    481  N   VAL A  35      11.747  11.360  -7.996  1.00  1.26           N  
ATOM    482  CA  VAL A  35      10.808  11.740  -9.044  1.00  1.26           C  
ATOM    483  C   VAL A  35      10.045  12.986  -8.627  1.00  1.26           C  
ATOM    484  O   VAL A  35       9.925  13.937  -9.409  1.00  1.26           O  
ATOM    485  CB  VAL A  35       9.811  10.614  -9.349  1.00  1.26           C  
ATOM    486  CG1 VAL A  35       8.732  11.132 -10.294  1.00  1.26           C  
ATOM    487  CG2 VAL A  35      10.539   9.446  -9.996  1.00  1.26           C  
ATOM    488  H   VAL A  35      11.616  10.478  -7.495  1.00  1.26           H  
ATOM    489  HA  VAL A  35      11.371  11.959  -9.951  1.00  1.26           H  
ATOM    490  HB  VAL A  35       9.337  10.290  -8.417  1.00  1.26           H  
ATOM    491 1HG1 VAL A  35       8.022  10.334 -10.502  1.00  1.26           H  
ATOM    492 2HG1 VAL A  35       8.211  11.969  -9.826  1.00  1.26           H  
ATOM    493 3HG1 VAL A  35       9.191  11.464 -11.224  1.00  1.26           H  
ATOM    494 1HG2 VAL A  35       9.828   8.649 -10.205  1.00  1.26           H  
ATOM    495 2HG2 VAL A  35      11.001   9.776 -10.924  1.00  1.26           H  
ATOM    496 3HG2 VAL A  35      11.306   9.078  -9.328  1.00  1.26           H  
ATOM    497  N   LEU A  36       9.567  13.008  -7.377  1.00  1.27           N  
ATOM    498  CA  LEU A  36       8.855  14.165  -6.868  1.00  1.27           C  
ATOM    499  C   LEU A  36       9.680  15.419  -6.942  1.00  1.27           C  
ATOM    500  O   LEU A  36       9.224  16.421  -7.476  1.00  1.27           O  
ATOM    501  CB  LEU A  36       8.451  13.961  -5.406  1.00  1.27           C  
ATOM    502  CG  LEU A  36       7.863  15.192  -4.727  1.00  1.27           C  
ATOM    503  CD1 LEU A  36       6.585  15.616  -5.448  1.00  1.27           C  
ATOM    504  CD2 LEU A  36       7.651  14.889  -3.239  1.00  1.27           C  
ATOM    505  H   LEU A  36       9.683  12.195  -6.767  1.00  1.27           H  
ATOM    506  HA  LEU A  36       7.959  14.304  -7.470  1.00  1.27           H  
ATOM    507 1HB  LEU A  36       7.721  13.153  -5.351  1.00  1.27           H  
ATOM    508 2HB  LEU A  36       9.321  13.665  -4.846  1.00  1.27           H  
ATOM    509  HG  LEU A  36       8.565  16.006  -4.806  1.00  1.27           H  
ATOM    510 1HD1 LEU A  36       6.175  16.506  -4.972  1.00  1.27           H  
ATOM    511 2HD1 LEU A  36       6.821  15.839  -6.489  1.00  1.27           H  
ATOM    512 3HD1 LEU A  36       5.868  14.833  -5.422  1.00  1.27           H  
ATOM    513 1HD2 LEU A  36       7.261  15.773  -2.748  1.00  1.27           H  
ATOM    514 2HD2 LEU A  36       6.961  14.068  -3.125  1.00  1.27           H  
ATOM    515 3HD2 LEU A  36       8.599  14.618  -2.789  1.00  1.27           H  
ATOM    516  N   VAL A  37      10.898  15.372  -6.440  1.00  1.29           N  
ATOM    517  CA  VAL A  37      11.730  16.552  -6.403  1.00  1.29           C  
ATOM    518  C   VAL A  37      12.054  17.029  -7.789  1.00  1.29           C  
ATOM    519  O   VAL A  37      12.043  18.230  -8.050  1.00  1.29           O  
ATOM    520  CB  VAL A  37      12.999  16.308  -5.623  1.00  1.29           C  
ATOM    521  CG1 VAL A  37      13.900  17.515  -5.741  1.00  1.29           C  
ATOM    522  CG2 VAL A  37      12.647  16.061  -4.251  1.00  1.29           C  
ATOM    523  H   VAL A  37      11.236  14.503  -6.042  1.00  1.29           H  
ATOM    524  HA  VAL A  37      11.185  17.333  -5.900  1.00  1.29           H  
ATOM    525  HB  VAL A  37      13.511  15.435  -6.028  1.00  1.29           H  
ATOM    526 1HG1 VAL A  37      14.810  17.363  -5.173  1.00  1.29           H  
ATOM    527 2HG1 VAL A  37      14.142  17.682  -6.784  1.00  1.29           H  
ATOM    528 3HG1 VAL A  37      13.374  18.377  -5.349  1.00  1.29           H  
ATOM    529 1HG2 VAL A  37      13.547  15.859  -3.697  1.00  1.29           H  
ATOM    530 2HG2 VAL A  37      12.131  16.927  -3.847  1.00  1.29           H  
ATOM    531 3HG2 VAL A  37      12.001  15.216  -4.210  1.00  1.29           H  
ATOM    532  N   SER A  38      12.355  16.111  -8.698  1.00  1.30           N  
ATOM    533  CA  SER A  38      12.648  16.552 -10.039  1.00  1.30           C  
ATOM    534  C   SER A  38      11.429  17.308 -10.582  1.00  1.30           C  
ATOM    535  O   SER A  38      11.562  18.402 -11.142  1.00  1.30           O  
ATOM    536  CB  SER A  38      12.944  15.342 -10.902  1.00  1.30           C  
ATOM    537  OG  SER A  38      14.100  14.681 -10.453  1.00  1.30           O  
ATOM    538  H   SER A  38      12.387  15.115  -8.471  1.00  1.30           H  
ATOM    539  HA  SER A  38      13.508  17.219 -10.018  1.00  1.30           H  
ATOM    540 1HB  SER A  38      12.095  14.656 -10.869  1.00  1.30           H  
ATOM    541 2HB  SER A  38      13.073  15.658 -11.935  1.00  1.30           H  
ATOM    542  HG  SER A  38      13.843  14.254  -9.597  1.00  1.30           H  
ATOM    543  N   ALA A  39      10.226  16.751 -10.361  1.00  1.31           N  
ATOM    544  CA  ALA A  39       9.001  17.401 -10.802  1.00  1.31           C  
ATOM    545  C   ALA A  39       8.804  18.740 -10.106  1.00  1.31           C  
ATOM    546  O   ALA A  39       8.440  19.724 -10.742  1.00  1.31           O  
ATOM    547  CB  ALA A  39       7.804  16.506 -10.529  1.00  1.31           C  
ATOM    548  H   ALA A  39      10.161  15.845  -9.893  1.00  1.31           H  
ATOM    549  HA  ALA A  39       9.077  17.580 -11.873  1.00  1.31           H  
ATOM    550 1HB  ALA A  39       6.894  16.996 -10.888  1.00  1.31           H  
ATOM    551 2HB  ALA A  39       7.936  15.556 -11.045  1.00  1.31           H  
ATOM    552 3HB  ALA A  39       7.718  16.325  -9.463  1.00  1.31           H  
ATOM    553  N   LEU A  40       9.109  18.818  -8.814  1.00  1.32           N  
ATOM    554  CA  LEU A  40       8.902  20.057  -8.089  1.00  1.32           C  
ATOM    555  C   LEU A  40       9.755  21.169  -8.653  1.00  1.32           C  
ATOM    556  O   LEU A  40       9.297  22.293  -8.850  1.00  1.32           O  
ATOM    557  CB  LEU A  40       9.250  19.878  -6.616  1.00  1.32           C  
ATOM    558  CG  LEU A  40       8.330  19.016  -5.805  1.00  1.32           C  
ATOM    559  CD1 LEU A  40       8.928  18.784  -4.431  1.00  1.32           C  
ATOM    560  CD2 LEU A  40       7.022  19.679  -5.720  1.00  1.32           C  
ATOM    561  H   LEU A  40       9.429  17.988  -8.323  1.00  1.32           H  
ATOM    562  HA  LEU A  40       7.857  20.322  -8.179  1.00  1.32           H  
ATOM    563 1HB  LEU A  40      10.250  19.458  -6.549  1.00  1.32           H  
ATOM    564 2HB  LEU A  40       9.263  20.827  -6.169  1.00  1.32           H  
ATOM    565  HG  LEU A  40       8.198  18.080  -6.275  1.00  1.32           H  
ATOM    566 1HD1 LEU A  40       8.255  18.160  -3.853  1.00  1.32           H  
ATOM    567 2HD1 LEU A  40       9.874  18.295  -4.509  1.00  1.32           H  
ATOM    568 3HD1 LEU A  40       9.064  19.719  -3.939  1.00  1.32           H  
ATOM    569 1HD2 LEU A  40       6.360  19.053  -5.144  1.00  1.32           H  
ATOM    570 2HD2 LEU A  40       7.133  20.642  -5.245  1.00  1.32           H  
ATOM    571 3HD2 LEU A  40       6.623  19.811  -6.720  1.00  1.32           H  
ATOM    572  N   ILE A  41      10.986  20.832  -8.996  1.00  1.34           N  
ATOM    573  CA  ILE A  41      11.900  21.807  -9.551  1.00  1.34           C  
ATOM    574  C   ILE A  41      11.395  22.319 -10.900  1.00  1.34           C  
ATOM    575  O   ILE A  41      11.418  23.523 -11.161  1.00  1.34           O  
ATOM    576  CB  ILE A  41      13.292  21.180  -9.690  1.00  1.34           C  
ATOM    577  CG1 ILE A  41      13.869  20.916  -8.289  1.00  1.34           C  
ATOM    578  CG2 ILE A  41      14.204  22.087 -10.499  1.00  1.34           C  
ATOM    579  CD1 ILE A  41      15.074  20.034  -8.307  1.00  1.34           C  
ATOM    580  H   ILE A  41      11.309  19.879  -8.824  1.00  1.34           H  
ATOM    581  HA  ILE A  41      11.965  22.650  -8.866  1.00  1.34           H  
ATOM    582  HB  ILE A  41      13.200  20.215 -10.191  1.00  1.34           H  
ATOM    583 1HG1 ILE A  41      14.143  21.865  -7.831  1.00  1.34           H  
ATOM    584 2HG1 ILE A  41      13.106  20.445  -7.672  1.00  1.34           H  
ATOM    585 1HG2 ILE A  41      15.183  21.621 -10.593  1.00  1.34           H  
ATOM    586 2HG2 ILE A  41      13.776  22.238 -11.490  1.00  1.34           H  
ATOM    587 3HG2 ILE A  41      14.304  23.048  -9.993  1.00  1.34           H  
ATOM    588 1HD1 ILE A  41      15.426  19.889  -7.294  1.00  1.34           H  
ATOM    589 2HD1 ILE A  41      14.809  19.071  -8.742  1.00  1.34           H  
ATOM    590 3HD1 ILE A  41      15.861  20.495  -8.898  1.00  1.34           H  
ATOM    591  N   GLU A  42      10.946  21.408 -11.763  1.00  1.35           N  
ATOM    592  CA  GLU A  42      10.432  21.800 -13.073  1.00  1.35           C  
ATOM    593  C   GLU A  42       9.056  22.505 -13.056  1.00  1.35           C  
ATOM    594  O   GLU A  42       8.794  23.362 -13.905  1.00  1.35           O  
ATOM    595  CB  GLU A  42      10.361  20.580 -14.002  1.00  1.35           C  
ATOM    596  CG  GLU A  42      11.731  20.015 -14.422  1.00  1.35           C  
ATOM    597  CD  GLU A  42      11.634  18.839 -15.389  1.00  1.35           C  
ATOM    598  OE1 GLU A  42      10.546  18.355 -15.609  1.00  1.35           O  
ATOM    599  OE2 GLU A  42      12.652  18.442 -15.917  1.00  1.35           O  
ATOM    600  H   GLU A  42      10.968  20.418 -11.504  1.00  1.35           H  
ATOM    601  HA  GLU A  42      11.147  22.500 -13.505  1.00  1.35           H  
ATOM    602 1HB  GLU A  42       9.814  19.780 -13.494  1.00  1.35           H  
ATOM    603 2HB  GLU A  42       9.805  20.837 -14.902  1.00  1.35           H  
ATOM    604 1HG  GLU A  42      12.314  20.809 -14.885  1.00  1.35           H  
ATOM    605 2HG  GLU A  42      12.258  19.694 -13.521  1.00  1.35           H  
ATOM    606  N   GLU A  43       8.172  22.120 -12.127  1.00  1.35           N  
ATOM    607  CA  GLU A  43       6.797  22.632 -12.085  1.00  1.35           C  
ATOM    608  C   GLU A  43       6.523  23.833 -11.160  1.00  1.35           C  
ATOM    609  O   GLU A  43       5.610  24.614 -11.437  1.00  1.35           O  
ATOM    610  CB  GLU A  43       5.847  21.491 -11.692  1.00  1.35           C  
ATOM    611  CG  GLU A  43       5.803  20.321 -12.690  1.00  1.35           C  
ATOM    612  CD  GLU A  43       4.913  19.166 -12.243  1.00  1.35           C  
ATOM    613  OE1 GLU A  43       4.369  19.227 -11.164  1.00  1.35           O  
ATOM    614  OE2 GLU A  43       4.796  18.217 -12.986  1.00  1.35           O  
ATOM    615  H   GLU A  43       8.444  21.406 -11.456  1.00  1.35           H  
ATOM    616  HA  GLU A  43       6.542  22.942 -13.098  1.00  1.35           H  
ATOM    617 1HB  GLU A  43       6.159  21.082 -10.734  1.00  1.35           H  
ATOM    618 2HB  GLU A  43       4.837  21.880 -11.568  1.00  1.35           H  
ATOM    619 1HG  GLU A  43       5.444  20.692 -13.648  1.00  1.35           H  
ATOM    620 2HG  GLU A  43       6.820  19.952 -12.836  1.00  1.35           H  
ATOM    621  N   TYR A  44       7.268  23.988 -10.064  1.00  1.33           N  
ATOM    622  CA  TYR A  44       6.966  25.056  -9.112  1.00  1.33           C  
ATOM    623  C   TYR A  44       8.023  26.169  -9.159  1.00  1.33           C  
ATOM    624  O   TYR A  44       9.194  25.901  -9.413  1.00  1.33           O  
ATOM    625  CB  TYR A  44       6.851  24.442  -7.718  1.00  1.33           C  
ATOM    626  CG  TYR A  44       5.632  23.594  -7.571  1.00  1.33           C  
ATOM    627  CD1 TYR A  44       5.668  22.327  -8.055  1.00  1.33           C  
ATOM    628  CD2 TYR A  44       4.490  24.070  -6.954  1.00  1.33           C  
ATOM    629  CE1 TYR A  44       4.577  21.508  -7.969  1.00  1.33           C  
ATOM    630  CE2 TYR A  44       3.380  23.252  -6.850  1.00  1.33           C  
ATOM    631  CZ  TYR A  44       3.427  21.969  -7.370  1.00  1.33           C  
ATOM    632  OH  TYR A  44       2.335  21.143  -7.299  1.00  1.33           O  
ATOM    633  H   TYR A  44       8.027  23.341  -9.850  1.00  1.33           H  
ATOM    634  HA  TYR A  44       6.000  25.461  -9.385  1.00  1.33           H  
ATOM    635 1HB  TYR A  44       7.701  23.811  -7.554  1.00  1.33           H  
ATOM    636 2HB  TYR A  44       6.846  25.212  -6.951  1.00  1.33           H  
ATOM    637  HD1 TYR A  44       6.569  21.981  -8.534  1.00  1.33           H  
ATOM    638  HD2 TYR A  44       4.462  25.086  -6.559  1.00  1.33           H  
ATOM    639  HE1 TYR A  44       4.621  20.497  -8.383  1.00  1.33           H  
ATOM    640  HE2 TYR A  44       2.474  23.620  -6.371  1.00  1.33           H  
ATOM    641  HH  TYR A  44       2.534  20.315  -7.746  1.00  1.33           H  
ATOM    642  N   PRO A  45       7.637  27.437  -8.925  1.00  1.28           N  
ATOM    643  CA  PRO A  45       8.511  28.597  -8.923  1.00  1.28           C  
ATOM    644  C   PRO A  45       9.486  28.620  -7.757  1.00  1.28           C  
ATOM    645  O   PRO A  45       9.203  28.096  -6.669  1.00  1.28           O  
ATOM    646  CB  PRO A  45       7.519  29.766  -8.859  1.00  1.28           C  
ATOM    647  CG  PRO A  45       6.270  29.204  -8.223  1.00  1.28           C  
ATOM    648  CD  PRO A  45       6.209  27.756  -8.674  1.00  1.28           C  
ATOM    649  HA  PRO A  45       9.064  28.620  -9.873  1.00  1.28           H  
ATOM    650 1HB  PRO A  45       7.959  30.584  -8.261  1.00  1.28           H  
ATOM    651 2HB  PRO A  45       7.344  30.167  -9.867  1.00  1.28           H  
ATOM    652 1HG  PRO A  45       6.318  29.322  -7.136  1.00  1.28           H  
ATOM    653 2HG  PRO A  45       5.394  29.780  -8.557  1.00  1.28           H  
ATOM    654 1HD  PRO A  45       5.793  27.154  -7.856  1.00  1.28           H  
ATOM    655 2HD  PRO A  45       5.619  27.676  -9.603  1.00  1.28           H  
ATOM    656  N   LYS A  46      10.616  29.282  -7.976  1.00  1.20           N  
ATOM    657  CA  LYS A  46      11.618  29.423  -6.936  1.00  1.20           C  
ATOM    658  C   LYS A  46      11.032  30.121  -5.727  1.00  1.20           C  
ATOM    659  O   LYS A  46      10.304  31.103  -5.855  1.00  1.20           O  
ATOM    660  CB  LYS A  46      12.830  30.191  -7.459  1.00  1.20           C  
ATOM    661  CG  LYS A  46      13.651  29.429  -8.497  1.00  1.20           C  
ATOM    662  CD  LYS A  46      14.884  30.215  -8.913  1.00  1.20           C  
ATOM    663  CE  LYS A  46      15.701  29.456  -9.950  1.00  1.20           C  
ATOM    664  NZ  LYS A  46      16.898  30.229 -10.387  1.00  1.20           N  
ATOM    665  H   LYS A  46      10.790  29.688  -8.885  1.00  1.20           H  
ATOM    666  HA  LYS A  46      11.938  28.426  -6.627  1.00  1.20           H  
ATOM    667 1HB  LYS A  46      12.493  31.117  -7.923  1.00  1.20           H  
ATOM    668 2HB  LYS A  46      13.480  30.466  -6.631  1.00  1.20           H  
ATOM    669 1HG  LYS A  46      13.965  28.468  -8.085  1.00  1.20           H  
ATOM    670 2HG  LYS A  46      13.036  29.241  -9.375  1.00  1.20           H  
ATOM    671 1HD  LYS A  46      14.585  31.178  -9.327  1.00  1.20           H  
ATOM    672 2HD  LYS A  46      15.511  30.392  -8.037  1.00  1.20           H  
ATOM    673 1HE  LYS A  46      16.029  28.510  -9.520  1.00  1.20           H  
ATOM    674 2HE  LYS A  46      15.075  29.253 -10.819  1.00  1.20           H  
ATOM    675 1HZ  LYS A  46      17.414  29.695 -11.072  1.00  1.20           H  
ATOM    676 2HZ  LYS A  46      16.604  31.105 -10.796  1.00  1.20           H  
ATOM    677 3HZ  LYS A  46      17.487  30.410  -9.585  1.00  1.20           H  
ATOM    678  N   GLY A  47      11.362  29.604  -4.552  1.00  1.10           N  
ATOM    679  CA  GLY A  47      10.878  30.126  -3.284  1.00  1.10           C  
ATOM    680  C   GLY A  47       9.669  29.345  -2.758  1.00  1.10           C  
ATOM    681  O   GLY A  47       9.285  29.497  -1.597  1.00  1.10           O  
ATOM    682  H   GLY A  47      11.974  28.801  -4.519  1.00  1.10           H  
ATOM    683 1HA  GLY A  47      11.683  30.089  -2.548  1.00  1.10           H  
ATOM    684 2HA  GLY A  47      10.610  31.174  -3.403  1.00  1.10           H  
ATOM    685  N   THR A  48       9.049  28.512  -3.599  1.00  1.00           N  
ATOM    686  CA  THR A  48       7.903  27.735  -3.138  1.00  1.00           C  
ATOM    687  C   THR A  48       8.309  26.807  -2.000  1.00  1.00           C  
ATOM    688  O   THR A  48       9.326  26.099  -2.086  1.00  1.00           O  
ATOM    689  CB  THR A  48       7.293  26.875  -4.257  1.00  1.00           C  
ATOM    690  OG1 THR A  48       6.915  27.691  -5.340  1.00  1.00           O  
ATOM    691  CG2 THR A  48       6.055  26.128  -3.756  1.00  1.00           C  
ATOM    692  H   THR A  48       9.351  28.420  -4.570  1.00  1.00           H  
ATOM    693  HA  THR A  48       7.140  28.419  -2.766  1.00  1.00           H  
ATOM    694  HB  THR A  48       8.026  26.170  -4.591  1.00  1.00           H  
ATOM    695  HG1 THR A  48       7.737  27.983  -5.797  1.00  1.00           H  
ATOM    696 1HG2 THR A  48       5.648  25.528  -4.559  1.00  1.00           H  
ATOM    697 2HG2 THR A  48       6.321  25.486  -2.932  1.00  1.00           H  
ATOM    698 3HG2 THR A  48       5.306  26.846  -3.426  1.00  1.00           H  
ATOM    699  N   THR A  49       7.520  26.812  -0.924  1.00  0.91           N  
ATOM    700  CA  THR A  49       7.808  25.923   0.188  1.00  0.91           C  
ATOM    701  C   THR A  49       7.040  24.625   0.029  1.00  0.91           C  
ATOM    702  O   THR A  49       5.809  24.635  -0.139  1.00  0.91           O  
ATOM    703  CB  THR A  49       7.467  26.544   1.546  1.00  0.91           C  
ATOM    704  OG1 THR A  49       8.249  27.727   1.746  1.00  0.91           O  
ATOM    705  CG2 THR A  49       7.770  25.540   2.663  1.00  0.91           C  
ATOM    706  H   THR A  49       6.722  27.430  -0.894  1.00  0.91           H  
ATOM    707  HA  THR A  49       8.870  25.697   0.180  1.00  0.91           H  
ATOM    708  HB  THR A  49       6.412  26.809   1.572  1.00  0.91           H  
ATOM    709  HG1 THR A  49       9.188  27.496   1.726  1.00  0.91           H  
ATOM    710 1HG2 THR A  49       7.533  25.981   3.627  1.00  0.91           H  
ATOM    711 2HG2 THR A  49       7.173  24.638   2.523  1.00  0.91           H  
ATOM    712 3HG2 THR A  49       8.830  25.279   2.632  1.00  0.91           H  
ATOM    713  N   ILE A  50       7.785  23.530   0.044  1.00  0.84           N  
ATOM    714  CA  ILE A  50       7.212  22.212  -0.108  1.00  0.84           C  
ATOM    715  C   ILE A  50       7.424  21.417   1.174  1.00  0.84           C  
ATOM    716  O   ILE A  50       8.534  21.363   1.709  1.00  0.84           O  
ATOM    717  CB  ILE A  50       7.873  21.435  -1.256  1.00  0.84           C  
ATOM    718  CG1 ILE A  50       7.899  22.276  -2.553  1.00  0.84           C  
ATOM    719  CG2 ILE A  50       7.092  20.122  -1.452  1.00  0.84           C  
ATOM    720  CD1 ILE A  50       6.604  22.616  -3.156  1.00  0.84           C  
ATOM    721  H   ILE A  50       8.786  23.637   0.197  1.00  0.84           H  
ATOM    722  HA  ILE A  50       6.150  22.305  -0.303  1.00  0.84           H  
ATOM    723  HB  ILE A  50       8.871  21.200  -1.012  1.00  0.84           H  
ATOM    724 1HG1 ILE A  50       8.402  23.211  -2.321  1.00  0.84           H  
ATOM    725 2HG1 ILE A  50       8.478  21.752  -3.280  1.00  0.84           H  
ATOM    726 1HG2 ILE A  50       7.523  19.553  -2.229  1.00  0.84           H  
ATOM    727 2HG2 ILE A  50       7.115  19.535  -0.541  1.00  0.84           H  
ATOM    728 3HG2 ILE A  50       6.066  20.344  -1.701  1.00  0.84           H  
ATOM    729 1HD1 ILE A  50       6.760  23.214  -4.049  1.00  0.84           H  
ATOM    730 2HD1 ILE A  50       6.115  21.706  -3.425  1.00  0.84           H  
ATOM    731 3HD1 ILE A  50       6.002  23.173  -2.446  1.00  0.84           H  
ATOM    732  N   GLN A  51       6.381  20.814   1.695  1.00  0.80           N  
ATOM    733  CA  GLN A  51       6.590  19.960   2.847  1.00  0.80           C  
ATOM    734  C   GLN A  51       6.622  18.528   2.333  1.00  0.80           C  
ATOM    735  O   GLN A  51       5.792  18.150   1.507  1.00  0.80           O  
ATOM    736  CB  GLN A  51       5.494  20.168   3.880  1.00  0.80           C  
ATOM    737  CG  GLN A  51       5.455  21.568   4.456  1.00  0.80           C  
ATOM    738  CD  GLN A  51       4.305  21.772   5.411  1.00  0.80           C  
ATOM    739  OE1 GLN A  51       3.916  20.876   6.166  1.00  0.80           O  
ATOM    740  NE2 GLN A  51       3.737  22.970   5.379  1.00  0.80           N  
ATOM    741  H   GLN A  51       5.464  20.923   1.264  1.00  0.80           H  
ATOM    742  HA  GLN A  51       7.552  20.178   3.306  1.00  0.80           H  
ATOM    743 1HB  GLN A  51       4.544  19.958   3.429  1.00  0.80           H  
ATOM    744 2HB  GLN A  51       5.631  19.462   4.698  1.00  0.80           H  
ATOM    745 1HG  GLN A  51       6.382  21.755   4.987  1.00  0.80           H  
ATOM    746 2HG  GLN A  51       5.346  22.279   3.635  1.00  0.80           H  
ATOM    747 1HE2 GLN A  51       2.964  23.180   5.981  1.00  0.80           H  
ATOM    748 2HE2 GLN A  51       4.074  23.669   4.745  1.00  0.80           H  
ATOM    749  N   VAL A  52       7.572  17.739   2.808  1.00  0.78           N  
ATOM    750  CA  VAL A  52       7.673  16.340   2.431  1.00  0.78           C  
ATOM    751  C   VAL A  52       7.477  15.507   3.685  1.00  0.78           C  
ATOM    752  O   VAL A  52       8.222  15.631   4.661  1.00  0.78           O  
ATOM    753  CB  VAL A  52       9.043  16.057   1.780  1.00  0.78           C  
ATOM    754  CG1 VAL A  52       9.166  14.595   1.403  1.00  0.78           C  
ATOM    755  CG2 VAL A  52       9.228  16.969   0.529  1.00  0.78           C  
ATOM    756  H   VAL A  52       8.258  18.119   3.452  1.00  0.78           H  
ATOM    757  HA  VAL A  52       6.885  16.098   1.718  1.00  0.78           H  
ATOM    758  HB  VAL A  52       9.822  16.274   2.502  1.00  0.78           H  
ATOM    759 1HG1 VAL A  52      10.147  14.407   0.964  1.00  0.78           H  
ATOM    760 2HG1 VAL A  52       9.040  13.972   2.292  1.00  0.78           H  
ATOM    761 3HG1 VAL A  52       8.398  14.370   0.682  1.00  0.78           H  
ATOM    762 1HG2 VAL A  52      10.202  16.781   0.081  1.00  0.78           H  
ATOM    763 2HG2 VAL A  52       8.442  16.749  -0.199  1.00  0.78           H  
ATOM    764 3HG2 VAL A  52       9.165  18.020   0.825  1.00  0.78           H  
ATOM    765  N   VAL A  53       6.444  14.688   3.678  1.00  0.80           N  
ATOM    766  CA  VAL A  53       6.085  13.941   4.864  1.00  0.80           C  
ATOM    767  C   VAL A  53       6.214  12.446   4.656  1.00  0.80           C  
ATOM    768  O   VAL A  53       5.679  11.900   3.703  1.00  0.80           O  
ATOM    769  CB  VAL A  53       4.634  14.282   5.248  1.00  0.80           C  
ATOM    770  CG1 VAL A  53       4.254  13.529   6.444  1.00  0.80           C  
ATOM    771  CG2 VAL A  53       4.490  15.776   5.459  1.00  0.80           C  
ATOM    772  H   VAL A  53       5.862  14.630   2.848  1.00  0.80           H  
ATOM    773  HA  VAL A  53       6.746  14.232   5.679  1.00  0.80           H  
ATOM    774  HB  VAL A  53       3.980  13.977   4.451  1.00  0.80           H  
ATOM    775 1HG1 VAL A  53       3.225  13.749   6.719  1.00  0.80           H  
ATOM    776 2HG1 VAL A  53       4.359  12.470   6.260  1.00  0.80           H  
ATOM    777 3HG1 VAL A  53       4.923  13.834   7.236  1.00  0.80           H  
ATOM    778 1HG2 VAL A  53       3.458  16.011   5.716  1.00  0.80           H  
ATOM    779 2HG2 VAL A  53       5.137  16.077   6.261  1.00  0.80           H  
ATOM    780 3HG2 VAL A  53       4.760  16.308   4.542  1.00  0.80           H  
ATOM    781  N   ILE A  54       6.919  11.796   5.556  1.00  0.84           N  
ATOM    782  CA  ILE A  54       7.133  10.362   5.570  1.00  0.84           C  
ATOM    783  C   ILE A  54       6.365   9.687   6.689  1.00  0.84           C  
ATOM    784  O   ILE A  54       6.518  10.049   7.861  1.00  0.84           O  
ATOM    785  CB  ILE A  54       8.628  10.090   5.700  1.00  0.84           C  
ATOM    786  CG1 ILE A  54       9.362  10.577   4.430  1.00  0.84           C  
ATOM    787  CG2 ILE A  54       8.894   8.699   6.122  1.00  0.84           C  
ATOM    788  CD1 ILE A  54      10.860  10.585   4.567  1.00  0.84           C  
ATOM    789  H   ILE A  54       7.342  12.334   6.304  1.00  0.84           H  
ATOM    790  HA  ILE A  54       6.788   9.951   4.624  1.00  0.84           H  
ATOM    791  HB  ILE A  54       9.000  10.735   6.465  1.00  0.84           H  
ATOM    792 1HG1 ILE A  54       9.085   9.935   3.590  1.00  0.84           H  
ATOM    793 2HG1 ILE A  54       9.037  11.594   4.207  1.00  0.84           H  
ATOM    794 1HG2 ILE A  54       9.966   8.551   6.256  1.00  0.84           H  
ATOM    795 2HG2 ILE A  54       8.382   8.516   7.062  1.00  0.84           H  
ATOM    796 3HG2 ILE A  54       8.517   8.038   5.388  1.00  0.84           H  
ATOM    797 1HD1 ILE A  54      11.301  10.955   3.653  1.00  0.84           H  
ATOM    798 2HD1 ILE A  54      11.136  11.242   5.389  1.00  0.84           H  
ATOM    799 3HD1 ILE A  54      11.222   9.577   4.769  1.00  0.84           H  
ATOM    800  N   THR A  55       5.542   8.694   6.340  1.00  0.90           N  
ATOM    801  CA  THR A  55       4.739   8.058   7.385  1.00  0.90           C  
ATOM    802  C   THR A  55       4.901   6.544   7.491  1.00  0.90           C  
ATOM    803  O   THR A  55       5.264   5.853   6.524  1.00  0.90           O  
ATOM    804  CB  THR A  55       3.246   8.386   7.200  1.00  0.90           C  
ATOM    805  OG1 THR A  55       2.770   7.828   5.964  1.00  0.90           O  
ATOM    806  CG2 THR A  55       3.045   9.891   7.168  1.00  0.90           C  
ATOM    807  H   THR A  55       5.460   8.439   5.352  1.00  0.90           H  
ATOM    808  HA  THR A  55       5.042   8.470   8.346  1.00  0.90           H  
ATOM    809  HB  THR A  55       2.680   7.963   8.032  1.00  0.90           H  
ATOM    810  HG1 THR A  55       1.830   8.021   5.872  1.00  0.90           H  
ATOM    811 1HG2 THR A  55       1.988  10.117   7.044  1.00  0.90           H  
ATOM    812 2HG2 THR A  55       3.401  10.324   8.103  1.00  0.90           H  
ATOM    813 3HG2 THR A  55       3.598  10.306   6.336  1.00  0.90           H  
ATOM    814  N   TYR A  56       4.575   6.052   8.701  1.00  0.98           N  
ATOM    815  CA  TYR A  56       4.624   4.638   9.084  1.00  0.98           C  
ATOM    816  C   TYR A  56       3.713   4.268  10.259  1.00  0.98           C  
ATOM    817  O   TYR A  56       3.046   5.134  10.824  1.00  0.98           O  
ATOM    818  CB  TYR A  56       6.029   4.267   9.412  1.00  0.98           C  
ATOM    819  CG  TYR A  56       6.626   5.090  10.500  1.00  0.98           C  
ATOM    820  CD1 TYR A  56       6.545   4.620  11.762  1.00  0.98           C  
ATOM    821  CD2 TYR A  56       7.232   6.323  10.245  1.00  0.98           C  
ATOM    822  CE1 TYR A  56       7.020   5.330  12.785  1.00  0.98           C  
ATOM    823  CE2 TYR A  56       7.729   7.052  11.286  1.00  0.98           C  
ATOM    824  CZ  TYR A  56       7.609   6.556  12.558  1.00  0.98           C  
ATOM    825  OH  TYR A  56       8.040   7.275  13.623  1.00  0.98           O  
ATOM    826  H   TYR A  56       4.325   6.733   9.423  1.00  0.98           H  
ATOM    827  HA  TYR A  56       4.302   4.045   8.228  1.00  0.98           H  
ATOM    828 1HB  TYR A  56       6.031   3.256   9.733  1.00  0.98           H  
ATOM    829 2HB  TYR A  56       6.586   4.322   8.549  1.00  0.98           H  
ATOM    830  HD1 TYR A  56       6.077   3.672  11.946  1.00  0.98           H  
ATOM    831  HD2 TYR A  56       7.297   6.716   9.242  1.00  0.98           H  
ATOM    832  HE1 TYR A  56       6.924   4.943  13.800  1.00  0.98           H  
ATOM    833  HE2 TYR A  56       8.187   8.022  11.113  1.00  0.98           H  
ATOM    834  HH  TYR A  56       7.495   7.035  14.392  1.00  0.98           H  
ATOM    835  N   SER A  57       3.636   2.965  10.587  1.00  1.07           N  
ATOM    836  CA  SER A  57       2.808   2.498  11.696  1.00  1.07           C  
ATOM    837  C   SER A  57       3.568   1.919  12.920  1.00  1.07           C  
ATOM    838  O   SER A  57       2.999   1.856  14.012  1.00  1.07           O  
ATOM    839  CB  SER A  57       1.866   1.442  11.164  1.00  1.07           C  
ATOM    840  OG  SER A  57       2.567   0.313  10.696  1.00  1.07           O  
ATOM    841  H   SER A  57       4.189   2.265  10.094  1.00  1.07           H  
ATOM    842  HA  SER A  57       2.217   3.344  12.048  1.00  1.07           H  
ATOM    843 1HB  SER A  57       1.164   1.145  11.941  1.00  1.07           H  
ATOM    844 2HB  SER A  57       1.289   1.870  10.347  1.00  1.07           H  
ATOM    845  HG  SER A  57       3.455   0.623  10.388  1.00  1.07           H  
ATOM    846  N   SER A  58       4.843   1.530  12.762  1.00  1.14           N  
ATOM    847  CA  SER A  58       5.576   0.870  13.854  1.00  1.14           C  
ATOM    848  C   SER A  58       6.987   1.421  14.130  1.00  1.14           C  
ATOM    849  O   SER A  58       7.611   1.969  13.230  1.00  1.14           O  
ATOM    850  CB  SER A  58       5.772  -0.575  13.465  1.00  1.14           C  
ATOM    851  OG  SER A  58       6.598  -0.647  12.310  1.00  1.14           O  
ATOM    852  H   SER A  58       5.260   1.580  11.834  1.00  1.14           H  
ATOM    853  HA  SER A  58       4.955   0.939  14.738  1.00  1.14           H  
ATOM    854 1HB  SER A  58       6.224  -1.134  14.274  1.00  1.14           H  
ATOM    855 2HB  SER A  58       4.804  -1.028  13.251  1.00  1.14           H  
ATOM    856  HG  SER A  58       6.095  -0.178  11.587  1.00  1.14           H  
ATOM    857  N   PRO A  59       7.535   1.255  15.358  1.00  1.19           N  
ATOM    858  CA  PRO A  59       8.921   1.536  15.732  1.00  1.19           C  
ATOM    859  C   PRO A  59       9.955   0.895  14.795  1.00  1.19           C  
ATOM    860  O   PRO A  59      11.019   1.465  14.544  1.00  1.19           O  
ATOM    861  CB  PRO A  59       8.998   0.922  17.134  1.00  1.19           C  
ATOM    862  CG  PRO A  59       7.599   1.064  17.679  1.00  1.19           C  
ATOM    863  CD  PRO A  59       6.692   0.812  16.500  1.00  1.19           C  
ATOM    864  HA  PRO A  59       9.064   2.621  15.783  1.00  1.19           H  
ATOM    865 1HB  PRO A  59       9.332  -0.124  17.071  1.00  1.19           H  
ATOM    866 2HB  PRO A  59       9.746   1.459  17.735  1.00  1.19           H  
ATOM    867 1HG  PRO A  59       7.439   0.340  18.495  1.00  1.19           H  
ATOM    868 2HG  PRO A  59       7.460   2.061  18.113  1.00  1.19           H  
ATOM    869 1HD  PRO A  59       6.436  -0.251  16.431  1.00  1.19           H  
ATOM    870 2HD  PRO A  59       5.811   1.457  16.624  1.00  1.19           H  
ATOM    871  N   GLU A  60       9.655  -0.283  14.241  1.00  1.21           N  
ATOM    872  CA  GLU A  60      10.620  -0.877  13.323  1.00  1.21           C  
ATOM    873  C   GLU A  60      10.696   0.002  12.090  1.00  1.21           C  
ATOM    874  O   GLU A  60      11.786   0.363  11.622  1.00  1.21           O  
ATOM    875  CB  GLU A  60      10.248  -2.307  12.929  1.00  1.21           C  
ATOM    876  CG  GLU A  60      11.282  -2.966  12.001  1.00  1.21           C  
ATOM    877  CD  GLU A  60      10.990  -4.412  11.666  1.00  1.21           C  
ATOM    878  OE1 GLU A  60      10.005  -4.931  12.127  1.00  1.21           O  
ATOM    879  OE2 GLU A  60      11.767  -4.997  10.931  1.00  1.21           O  
ATOM    880  H   GLU A  60       8.788  -0.759  14.445  1.00  1.21           H  
ATOM    881  HA  GLU A  60      11.602  -0.890  13.798  1.00  1.21           H  
ATOM    882 1HB  GLU A  60      10.144  -2.921  13.823  1.00  1.21           H  
ATOM    883 2HB  GLU A  60       9.284  -2.303  12.415  1.00  1.21           H  
ATOM    884 1HG  GLU A  60      11.312  -2.394  11.074  1.00  1.21           H  
ATOM    885 2HG  GLU A  60      12.264  -2.897  12.466  1.00  1.21           H  
ATOM    886  N   GLU A  61       9.521   0.376  11.576  1.00  1.22           N  
ATOM    887  CA  GLU A  61       9.484   1.238  10.415  1.00  1.22           C  
ATOM    888  C   GLU A  61      10.105   2.580  10.756  1.00  1.22           C  
ATOM    889  O   GLU A  61      10.805   3.145   9.934  1.00  1.22           O  
ATOM    890  CB  GLU A  61       8.062   1.424   9.926  1.00  1.22           C  
ATOM    891  CG  GLU A  61       7.415   0.223   9.268  1.00  1.22           C  
ATOM    892  CD  GLU A  61       5.932   0.421   9.119  1.00  1.22           C  
ATOM    893  OE1 GLU A  61       5.313   0.832  10.094  1.00  1.22           O  
ATOM    894  OE2 GLU A  61       5.403   0.176   8.068  1.00  1.22           O  
ATOM    895  H   GLU A  61       8.640   0.059  11.993  1.00  1.22           H  
ATOM    896  HA  GLU A  61      10.067   0.779   9.622  1.00  1.22           H  
ATOM    897 1HB  GLU A  61       7.437   1.724  10.754  1.00  1.22           H  
ATOM    898 2HB  GLU A  61       8.060   2.229   9.195  1.00  1.22           H  
ATOM    899 1HG  GLU A  61       7.858   0.081   8.279  1.00  1.22           H  
ATOM    900 2HG  GLU A  61       7.616  -0.669   9.861  1.00  1.22           H  
ATOM    901  N   ARG A  62       9.893   3.073  11.974  1.00  1.21           N  
ATOM    902  CA  ARG A  62      10.475   4.345  12.384  1.00  1.21           C  
ATOM    903  C   ARG A  62      11.966   4.368  12.144  1.00  1.21           C  
ATOM    904  O   ARG A  62      12.496   5.298  11.531  1.00  1.21           O  
ATOM    905  CB  ARG A  62      10.246   4.581  13.866  1.00  1.21           C  
ATOM    906  CG  ARG A  62      10.756   5.876  14.442  1.00  1.21           C  
ATOM    907  CD  ARG A  62      10.442   5.934  15.900  1.00  1.21           C  
ATOM    908  NE  ARG A  62       8.993   5.884  16.165  1.00  1.21           N  
ATOM    909  CZ  ARG A  62       8.440   5.276  17.237  1.00  1.21           C  
ATOM    910  NH1 ARG A  62       9.197   4.669  18.131  1.00  1.21           N  
ATOM    911  NH2 ARG A  62       7.138   5.294  17.376  1.00  1.21           N  
ATOM    912  H   ARG A  62       9.274   2.569  12.606  1.00  1.21           H  
ATOM    913  HA  ARG A  62      10.014   5.142  11.805  1.00  1.21           H  
ATOM    914 1HB  ARG A  62       9.212   4.460  14.119  1.00  1.21           H  
ATOM    915 2HB  ARG A  62      10.785   3.832  14.409  1.00  1.21           H  
ATOM    916 1HG  ARG A  62      11.842   5.889  14.340  1.00  1.21           H  
ATOM    917 2HG  ARG A  62      10.349   6.733  13.933  1.00  1.21           H  
ATOM    918 1HD  ARG A  62      10.911   5.088  16.402  1.00  1.21           H  
ATOM    919 2HD  ARG A  62      10.827   6.860  16.313  1.00  1.21           H  
ATOM    920  HE  ARG A  62       8.352   6.349  15.493  1.00  1.21           H  
ATOM    921 1HH1 ARG A  62      10.202   4.657  18.020  1.00  1.21           H  
ATOM    922 2HH1 ARG A  62       8.771   4.220  18.928  1.00  1.21           H  
ATOM    923 1HH2 ARG A  62       6.586   5.785  16.665  1.00  1.21           H  
ATOM    924 2HH2 ARG A  62       6.697   4.850  18.166  1.00  1.21           H  
ATOM    925  N   GLN A  63      12.662   3.333  12.598  1.00  1.21           N  
ATOM    926  CA  GLN A  63      14.104   3.316  12.410  1.00  1.21           C  
ATOM    927  C   GLN A  63      14.476   3.245  10.928  1.00  1.21           C  
ATOM    928  O   GLN A  63      15.406   3.923  10.460  1.00  1.21           O  
ATOM    929  CB  GLN A  63      14.718   2.136  13.159  1.00  1.21           C  
ATOM    930  CG  GLN A  63      14.656   2.263  14.678  1.00  1.21           C  
ATOM    931  CD  GLN A  63      15.262   1.059  15.405  1.00  1.21           C  
ATOM    932  OE1 GLN A  63      15.366  -0.048  14.867  1.00  1.21           O  
ATOM    933  NE2 GLN A  63      15.673   1.282  16.652  1.00  1.21           N  
ATOM    934  H   GLN A  63      12.183   2.576  13.097  1.00  1.21           H  
ATOM    935  HA  GLN A  63      14.512   4.241  12.818  1.00  1.21           H  
ATOM    936 1HB  GLN A  63      14.180   1.223  12.882  1.00  1.21           H  
ATOM    937 2HB  GLN A  63      15.756   2.010  12.861  1.00  1.21           H  
ATOM    938 1HG  GLN A  63      15.195   3.158  14.982  1.00  1.21           H  
ATOM    939 2HG  GLN A  63      13.605   2.340  14.968  1.00  1.21           H  
ATOM    940 1HE2 GLN A  63      16.080   0.539  17.186  1.00  1.21           H  
ATOM    941 2HE2 GLN A  63      15.572   2.191  17.056  1.00  1.21           H  
ATOM    942  N   ARG A  64      13.716   2.454  10.162  1.00  1.21           N  
ATOM    943  CA  ARG A  64      14.023   2.307   8.746  1.00  1.21           C  
ATOM    944  C   ARG A  64      13.800   3.627   8.021  1.00  1.21           C  
ATOM    945  O   ARG A  64      14.581   4.021   7.152  1.00  1.21           O  
ATOM    946  CB  ARG A  64      13.093   1.296   8.087  1.00  1.21           C  
ATOM    947  CG  ARG A  64      13.226  -0.156   8.495  1.00  1.21           C  
ATOM    948  CD  ARG A  64      12.208  -0.967   7.761  1.00  1.21           C  
ATOM    949  NE  ARG A  64      12.097  -2.333   8.231  1.00  1.21           N  
ATOM    950  CZ  ARG A  64      11.369  -3.278   7.606  1.00  1.21           C  
ATOM    951  NH1 ARG A  64      10.767  -2.986   6.472  1.00  1.21           N  
ATOM    952  NH2 ARG A  64      11.254  -4.486   8.124  1.00  1.21           N  
ATOM    953  H   ARG A  64      12.950   1.920  10.580  1.00  1.21           H  
ATOM    954  HA  ARG A  64      15.062   1.999   8.634  1.00  1.21           H  
ATOM    955 1HB  ARG A  64      12.068   1.580   8.297  1.00  1.21           H  
ATOM    956 2HB  ARG A  64      13.221   1.348   7.007  1.00  1.21           H  
ATOM    957 1HG  ARG A  64      14.218  -0.524   8.242  1.00  1.21           H  
ATOM    958 2HG  ARG A  64      13.057  -0.260   9.564  1.00  1.21           H  
ATOM    959 1HD  ARG A  64      11.233  -0.494   7.871  1.00  1.21           H  
ATOM    960 2HD  ARG A  64      12.470  -0.995   6.706  1.00  1.21           H  
ATOM    961  HE  ARG A  64      12.541  -2.580   9.111  1.00  1.21           H  
ATOM    962 1HH1 ARG A  64      10.857  -2.054   6.078  1.00  1.21           H  
ATOM    963 2HH1 ARG A  64      10.211  -3.680   5.996  1.00  1.21           H  
ATOM    964 1HH2 ARG A  64      11.688  -4.704   9.033  1.00  1.21           H  
ATOM    965 2HH2 ARG A  64      10.704  -5.184   7.657  1.00  1.21           H  
ATOM    966  N   LEU A  65      12.733   4.320   8.402  1.00  1.20           N  
ATOM    967  CA  LEU A  65      12.324   5.540   7.748  1.00  1.20           C  
ATOM    968  C   LEU A  65      13.127   6.739   8.163  1.00  1.20           C  
ATOM    969  O   LEU A  65      13.290   7.654   7.368  1.00  1.20           O  
ATOM    970  CB  LEU A  65      10.843   5.758   7.945  1.00  1.20           C  
ATOM    971  CG  LEU A  65      10.015   5.082   6.873  1.00  1.20           C  
ATOM    972  CD1 LEU A  65      10.346   3.615   6.765  1.00  1.20           C  
ATOM    973  CD2 LEU A  65       8.657   5.188   7.236  1.00  1.20           C  
ATOM    974  H   LEU A  65      12.151   3.952   9.143  1.00  1.20           H  
ATOM    975  HA  LEU A  65      12.468   5.395   6.687  1.00  1.20           H  
ATOM    976 1HB  LEU A  65      10.546   5.375   8.919  1.00  1.20           H  
ATOM    977 2HB  LEU A  65      10.637   6.825   7.917  1.00  1.20           H  
ATOM    978  HG  LEU A  65      10.213   5.545   5.929  1.00  1.20           H  
ATOM    979 1HD1 LEU A  65       9.730   3.166   5.991  1.00  1.20           H  
ATOM    980 2HD1 LEU A  65      11.379   3.488   6.514  1.00  1.20           H  
ATOM    981 3HD1 LEU A  65      10.144   3.126   7.692  1.00  1.20           H  
ATOM    982 1HD2 LEU A  65       8.017   4.694   6.509  1.00  1.20           H  
ATOM    983 2HD2 LEU A  65       8.601   4.693   8.187  1.00  1.20           H  
ATOM    984 3HD2 LEU A  65       8.366   6.212   7.326  1.00  1.20           H  
ATOM    985  N   ARG A  66      13.663   6.761   9.379  1.00  1.19           N  
ATOM    986  CA  ARG A  66      14.539   7.872   9.706  1.00  1.19           C  
ATOM    987  C   ARG A  66      15.787   7.775   8.822  1.00  1.19           C  
ATOM    988  O   ARG A  66      16.270   8.789   8.306  1.00  1.19           O  
ATOM    989  CB  ARG A  66      14.939   7.878  11.171  1.00  1.19           C  
ATOM    990  CG  ARG A  66      13.852   8.277  12.170  1.00  1.19           C  
ATOM    991  CD  ARG A  66      14.377   8.184  13.557  1.00  1.19           C  
ATOM    992  NE  ARG A  66      13.418   8.603  14.560  1.00  1.19           N  
ATOM    993  CZ  ARG A  66      13.659   8.590  15.888  1.00  1.19           C  
ATOM    994  NH1 ARG A  66      14.819   8.169  16.340  1.00  1.19           N  
ATOM    995  NH2 ARG A  66      12.737   9.003  16.737  1.00  1.19           N  
ATOM    996  H   ARG A  66      13.462   6.030  10.062  1.00  1.19           H  
ATOM    997  HA  ARG A  66      14.022   8.806   9.489  1.00  1.19           H  
ATOM    998 1HB  ARG A  66      15.267   6.871  11.446  1.00  1.19           H  
ATOM    999 2HB  ARG A  66      15.784   8.546  11.315  1.00  1.19           H  
ATOM   1000 1HG  ARG A  66      13.545   9.302  11.979  1.00  1.19           H  
ATOM   1001 2HG  ARG A  66      12.992   7.625  12.075  1.00  1.19           H  
ATOM   1002 1HD  ARG A  66      14.648   7.147  13.762  1.00  1.19           H  
ATOM   1003 2HD  ARG A  66      15.259   8.814  13.649  1.00  1.19           H  
ATOM   1004  HE  ARG A  66      12.514   8.935  14.243  1.00  1.19           H  
ATOM   1005 1HH1 ARG A  66      15.530   7.854  15.695  1.00  1.19           H  
ATOM   1006 2HH1 ARG A  66      15.002   8.161  17.334  1.00  1.19           H  
ATOM   1007 1HH2 ARG A  66      11.846   9.338  16.392  1.00  1.19           H  
ATOM   1008 2HH2 ARG A  66      12.925   8.996  17.730  1.00  1.19           H  
ATOM   1009  N   SER A  67      16.277   6.540   8.595  1.00  1.18           N  
ATOM   1010  CA  SER A  67      17.442   6.344   7.734  1.00  1.18           C  
ATOM   1011  C   SER A  67      17.104   6.760   6.299  1.00  1.18           C  
ATOM   1012  O   SER A  67      17.884   7.451   5.634  1.00  1.18           O  
ATOM   1013  CB  SER A  67      17.884   4.894   7.767  1.00  1.18           C  
ATOM   1014  OG  SER A  67      18.334   4.530   9.048  1.00  1.18           O  
ATOM   1015  H   SER A  67      15.855   5.727   9.054  1.00  1.18           H  
ATOM   1016  HA  SER A  67      18.255   6.974   8.096  1.00  1.18           H  
ATOM   1017 1HB  SER A  67      17.061   4.251   7.475  1.00  1.18           H  
ATOM   1018 2HB  SER A  67      18.683   4.748   7.045  1.00  1.18           H  
ATOM   1019  HG  SER A  67      17.531   4.450   9.595  1.00  1.18           H  
ATOM   1020  N   ILE A  68      15.907   6.387   5.842  1.00  1.16           N  
ATOM   1021  CA  ILE A  68      15.475   6.785   4.517  1.00  1.16           C  
ATOM   1022  C   ILE A  68      15.341   8.295   4.432  1.00  1.16           C  
ATOM   1023  O   ILE A  68      15.857   8.897   3.498  1.00  1.16           O  
ATOM   1024  CB  ILE A  68      14.141   6.138   4.112  1.00  1.16           C  
ATOM   1025  CG1 ILE A  68      14.306   4.642   3.908  1.00  1.16           C  
ATOM   1026  CG2 ILE A  68      13.614   6.776   2.899  1.00  1.16           C  
ATOM   1027  CD1 ILE A  68      12.987   3.919   3.775  1.00  1.16           C  
ATOM   1028  H   ILE A  68      15.313   5.784   6.412  1.00  1.16           H  
ATOM   1029  HA  ILE A  68      16.229   6.471   3.799  1.00  1.16           H  
ATOM   1030  HB  ILE A  68      13.425   6.283   4.901  1.00  1.16           H  
ATOM   1031 1HG1 ILE A  68      14.896   4.458   3.012  1.00  1.16           H  
ATOM   1032 2HG1 ILE A  68      14.838   4.237   4.757  1.00  1.16           H  
ATOM   1033 1HG2 ILE A  68      12.686   6.330   2.647  1.00  1.16           H  
ATOM   1034 2HG2 ILE A  68      13.466   7.830   3.095  1.00  1.16           H  
ATOM   1035 3HG2 ILE A  68      14.318   6.636   2.080  1.00  1.16           H  
ATOM   1036 1HD1 ILE A  68      13.159   2.858   3.659  1.00  1.16           H  
ATOM   1037 2HD1 ILE A  68      12.404   4.084   4.654  1.00  1.16           H  
ATOM   1038 3HD1 ILE A  68      12.446   4.293   2.910  1.00  1.16           H  
ATOM   1039  N   ALA A  69      14.742   8.922   5.441  1.00  1.15           N  
ATOM   1040  CA  ALA A  69      14.575  10.361   5.423  1.00  1.15           C  
ATOM   1041  C   ALA A  69      15.927  11.028   5.246  1.00  1.15           C  
ATOM   1042  O   ALA A  69      16.031  11.982   4.476  1.00  1.15           O  
ATOM   1043  CB  ALA A  69      13.915  10.837   6.706  1.00  1.15           C  
ATOM   1044  H   ALA A  69      14.359   8.392   6.209  1.00  1.15           H  
ATOM   1045  HA  ALA A  69      13.944  10.623   4.578  1.00  1.15           H  
ATOM   1046 1HB  ALA A  69      13.785  11.916   6.668  1.00  1.15           H  
ATOM   1047 2HB  ALA A  69      12.946  10.351   6.816  1.00  1.15           H  
ATOM   1048 3HB  ALA A  69      14.543  10.576   7.551  1.00  1.15           H  
ATOM   1049  N   GLU A  70      16.983  10.513   5.891  1.00  1.14           N  
ATOM   1050  CA  GLU A  70      18.299  11.103   5.670  1.00  1.14           C  
ATOM   1051  C   GLU A  70      18.686  11.004   4.192  1.00  1.14           C  
ATOM   1052  O   GLU A  70      19.180  11.972   3.605  1.00  1.14           O  
ATOM   1053  CB  GLU A  70      19.380  10.436   6.524  1.00  1.14           C  
ATOM   1054  CG  GLU A  70      20.777  11.040   6.281  1.00  1.14           C  
ATOM   1055  CD  GLU A  70      21.883  10.454   7.135  1.00  1.14           C  
ATOM   1056  OE1 GLU A  70      21.599   9.828   8.130  1.00  1.14           O  
ATOM   1057  OE2 GLU A  70      23.031  10.619   6.756  1.00  1.14           O  
ATOM   1058  H   GLU A  70      16.860   9.735   6.545  1.00  1.14           H  
ATOM   1059  HA  GLU A  70      18.253  12.155   5.940  1.00  1.14           H  
ATOM   1060 1HB  GLU A  70      19.128  10.535   7.580  1.00  1.14           H  
ATOM   1061 2HB  GLU A  70      19.427   9.376   6.294  1.00  1.14           H  
ATOM   1062 1HG  GLU A  70      21.031  10.886   5.233  1.00  1.14           H  
ATOM   1063 2HG  GLU A  70      20.725  12.115   6.453  1.00  1.14           H  
ATOM   1064  N   ALA A  71      18.456   9.837   3.579  1.00  1.13           N  
ATOM   1065  CA  ALA A  71      18.781   9.637   2.163  1.00  1.13           C  
ATOM   1066  C   ALA A  71      18.011  10.613   1.270  1.00  1.13           C  
ATOM   1067  O   ALA A  71      18.532  11.105   0.257  1.00  1.13           O  
ATOM   1068  CB  ALA A  71      18.472   8.209   1.740  1.00  1.13           C  
ATOM   1069  H   ALA A  71      18.050   9.067   4.122  1.00  1.13           H  
ATOM   1070  HA  ALA A  71      19.847   9.824   2.036  1.00  1.13           H  
ATOM   1071 1HB  ALA A  71      18.747   8.072   0.697  1.00  1.13           H  
ATOM   1072 2HB  ALA A  71      19.036   7.518   2.364  1.00  1.13           H  
ATOM   1073 3HB  ALA A  71      17.414   8.011   1.856  1.00  1.13           H  
ATOM   1074  N   LEU A  72      16.771  10.905   1.660  1.00  1.13           N  
ATOM   1075  CA  LEU A  72      15.907  11.793   0.897  1.00  1.13           C  
ATOM   1076  C   LEU A  72      16.344  13.246   1.081  1.00  1.13           C  
ATOM   1077  O   LEU A  72      16.307  14.030   0.132  1.00  1.13           O  
ATOM   1078  CB  LEU A  72      14.464  11.537   1.314  1.00  1.13           C  
ATOM   1079  CG  LEU A  72      13.780  10.392   0.502  1.00  1.13           C  
ATOM   1080  CD1 LEU A  72      14.585   9.180   0.572  1.00  1.13           C  
ATOM   1081  CD2 LEU A  72      12.391  10.118   1.057  1.00  1.13           C  
ATOM   1082  H   LEU A  72      16.412  10.448   2.502  1.00  1.13           H  
ATOM   1083  HA  LEU A  72      15.998  11.536  -0.157  1.00  1.13           H  
ATOM   1084 1HB  LEU A  72      14.459  11.252   2.360  1.00  1.13           H  
ATOM   1085 2HB  LEU A  72      13.890  12.452   1.201  1.00  1.13           H  
ATOM   1086  HG  LEU A  72      13.736  10.655  -0.504  1.00  1.13           H  
ATOM   1087 1HD1 LEU A  72      14.104   8.389   0.025  1.00  1.13           H  
ATOM   1088 2HD1 LEU A  72      15.571   9.366   0.162  1.00  1.13           H  
ATOM   1089 3HD1 LEU A  72      14.667   8.906   1.559  1.00  1.13           H  
ATOM   1090 1HD2 LEU A  72      11.923   9.314   0.483  1.00  1.13           H  
ATOM   1091 2HD2 LEU A  72      12.486   9.814   2.091  1.00  1.13           H  
ATOM   1092 3HD2 LEU A  72      11.776  11.014   0.993  1.00  1.13           H  
ATOM   1093  N   ILE A  73      16.834  13.585   2.271  1.00  1.12           N  
ATOM   1094  CA  ILE A  73      17.393  14.908   2.520  1.00  1.12           C  
ATOM   1095  C   ILE A  73      18.628  15.101   1.666  1.00  1.12           C  
ATOM   1096  O   ILE A  73      18.816  16.153   1.048  1.00  1.12           O  
ATOM   1097  CB  ILE A  73      17.678  15.134   4.005  1.00  1.12           C  
ATOM   1098  CG1 ILE A  73      16.338  15.228   4.738  1.00  1.12           C  
ATOM   1099  CG2 ILE A  73      18.534  16.359   4.200  1.00  1.12           C  
ATOM   1100  CD1 ILE A  73      16.434  15.161   6.219  1.00  1.12           C  
ATOM   1101  H   ILE A  73      16.804  12.906   3.032  1.00  1.12           H  
ATOM   1102  HA  ILE A  73      16.670  15.655   2.225  1.00  1.12           H  
ATOM   1103  HB  ILE A  73      18.201  14.266   4.407  1.00  1.12           H  
ATOM   1104 1HG1 ILE A  73      15.873  16.170   4.472  1.00  1.12           H  
ATOM   1105 2HG1 ILE A  73      15.696  14.422   4.396  1.00  1.12           H  
ATOM   1106 1HG2 ILE A  73      18.728  16.501   5.260  1.00  1.12           H  
ATOM   1107 2HG2 ILE A  73      19.475  16.225   3.670  1.00  1.12           H  
ATOM   1108 3HG2 ILE A  73      18.027  17.212   3.810  1.00  1.12           H  
ATOM   1109 1HD1 ILE A  73      15.444  15.242   6.643  1.00  1.12           H  
ATOM   1110 2HD1 ILE A  73      16.877  14.211   6.514  1.00  1.12           H  
ATOM   1111 3HD1 ILE A  73      17.049  15.980   6.589  1.00  1.12           H  
ATOM   1112  N   ARG A  74      19.480  14.076   1.613  1.00  1.12           N  
ATOM   1113  CA  ARG A  74      20.660  14.164   0.776  1.00  1.12           C  
ATOM   1114  C   ARG A  74      20.247  14.337  -0.695  1.00  1.12           C  
ATOM   1115  O   ARG A  74      20.810  15.182  -1.387  1.00  1.12           O  
ATOM   1116  CB  ARG A  74      21.538  12.943   0.998  1.00  1.12           C  
ATOM   1117  CG  ARG A  74      22.240  12.942   2.370  1.00  1.12           C  
ATOM   1118  CD  ARG A  74      23.071  11.728   2.600  1.00  1.12           C  
ATOM   1119  NE  ARG A  74      23.694  11.736   3.931  1.00  1.12           N  
ATOM   1120  CZ  ARG A  74      24.845  12.347   4.244  1.00  1.12           C  
ATOM   1121  NH1 ARG A  74      25.536  13.012   3.337  1.00  1.12           N  
ATOM   1122  NH2 ARG A  74      25.263  12.259   5.484  1.00  1.12           N  
ATOM   1123  H   ARG A  74      19.302  13.239   2.168  1.00  1.12           H  
ATOM   1124  HA  ARG A  74      21.230  15.043   1.077  1.00  1.12           H  
ATOM   1125 1HB  ARG A  74      20.928  12.044   0.935  1.00  1.12           H  
ATOM   1126 2HB  ARG A  74      22.296  12.887   0.217  1.00  1.12           H  
ATOM   1127 1HG  ARG A  74      22.884  13.816   2.444  1.00  1.12           H  
ATOM   1128 2HG  ARG A  74      21.485  12.985   3.157  1.00  1.12           H  
ATOM   1129 1HD  ARG A  74      22.435  10.845   2.531  1.00  1.12           H  
ATOM   1130 2HD  ARG A  74      23.859  11.671   1.853  1.00  1.12           H  
ATOM   1131  HE  ARG A  74      23.227  11.248   4.713  1.00  1.12           H  
ATOM   1132 1HH1 ARG A  74      25.199  13.068   2.387  1.00  1.12           H  
ATOM   1133 2HH1 ARG A  74      26.401  13.464   3.594  1.00  1.12           H  
ATOM   1134 1HH2 ARG A  74      24.683  11.726   6.150  1.00  1.12           H  
ATOM   1135 2HH2 ARG A  74      26.121  12.698   5.772  1.00  1.12           H  
ATOM   1136  N   THR A  75      19.196  13.620  -1.137  1.00  1.11           N  
ATOM   1137  CA  THR A  75      18.685  13.779  -2.505  1.00  1.11           C  
ATOM   1138  C   THR A  75      18.211  15.203  -2.777  1.00  1.11           C  
ATOM   1139  O   THR A  75      18.542  15.790  -3.812  1.00  1.11           O  
ATOM   1140  CB  THR A  75      17.498  12.848  -2.785  1.00  1.11           C  
ATOM   1141  OG1 THR A  75      17.912  11.457  -2.744  1.00  1.11           O  
ATOM   1142  CG2 THR A  75      16.860  13.227  -4.081  1.00  1.11           C  
ATOM   1143  H   THR A  75      18.777  12.917  -0.531  1.00  1.11           H  
ATOM   1144  HA  THR A  75      19.489  13.546  -3.202  1.00  1.11           H  
ATOM   1145  HB  THR A  75      16.767  12.990  -2.014  1.00  1.11           H  
ATOM   1146  HG1 THR A  75      18.357  11.289  -1.884  1.00  1.11           H  
ATOM   1147 1HG2 THR A  75      15.998  12.616  -4.235  1.00  1.11           H  
ATOM   1148 2HG2 THR A  75      16.546  14.265  -4.029  1.00  1.11           H  
ATOM   1149 3HG2 THR A  75      17.571  13.102  -4.896  1.00  1.11           H  
ATOM   1150  N   LEU A  76      17.463  15.769  -1.840  1.00  1.11           N  
ATOM   1151  CA  LEU A  76      16.973  17.125  -1.984  1.00  1.11           C  
ATOM   1152  C   LEU A  76      18.140  18.083  -2.144  1.00  1.11           C  
ATOM   1153  O   LEU A  76      18.152  18.909  -3.064  1.00  1.11           O  
ATOM   1154  CB  LEU A  76      16.140  17.453  -0.739  1.00  1.11           C  
ATOM   1155  CG  LEU A  76      14.756  16.815  -0.680  1.00  1.11           C  
ATOM   1156  CD1 LEU A  76      14.162  16.849   0.729  1.00  1.11           C  
ATOM   1157  CD2 LEU A  76      13.881  17.630  -1.559  1.00  1.11           C  
ATOM   1158  H   LEU A  76      17.208  15.227  -1.013  1.00  1.11           H  
ATOM   1159  HA  LEU A  76      16.343  17.180  -2.872  1.00  1.11           H  
ATOM   1160 1HB  LEU A  76      16.683  17.091   0.115  1.00  1.11           H  
ATOM   1161 2HB  LEU A  76      16.033  18.538  -0.656  1.00  1.11           H  
ATOM   1162  HG  LEU A  76      14.806  15.796  -1.022  1.00  1.11           H  
ATOM   1163 1HD1 LEU A  76      13.160  16.416   0.710  1.00  1.11           H  
ATOM   1164 2HD1 LEU A  76      14.777  16.273   1.391  1.00  1.11           H  
ATOM   1165 3HD1 LEU A  76      14.113  17.846   1.090  1.00  1.11           H  
ATOM   1166 1HD2 LEU A  76      12.877  17.214  -1.556  1.00  1.11           H  
ATOM   1167 2HD2 LEU A  76      13.854  18.633  -1.188  1.00  1.11           H  
ATOM   1168 3HD2 LEU A  76      14.286  17.638  -2.561  1.00  1.11           H  
ATOM   1169  N   LYS A  77      19.186  17.906  -1.336  1.00  1.10           N  
ATOM   1170  CA  LYS A  77      20.337  18.784  -1.454  1.00  1.10           C  
ATOM   1171  C   LYS A  77      21.048  18.606  -2.807  1.00  1.10           C  
ATOM   1172  O   LYS A  77      21.387  19.594  -3.470  1.00  1.10           O  
ATOM   1173  CB  LYS A  77      21.303  18.521  -0.296  1.00  1.10           C  
ATOM   1174  CG  LYS A  77      20.785  18.991   1.064  1.00  1.10           C  
ATOM   1175  CD  LYS A  77      21.773  18.678   2.181  1.00  1.10           C  
ATOM   1176  CE  LYS A  77      21.266  19.162   3.535  1.00  1.10           C  
ATOM   1177  NZ  LYS A  77      22.219  18.835   4.634  1.00  1.10           N  
ATOM   1178  H   LYS A  77      19.152  17.197  -0.602  1.00  1.10           H  
ATOM   1179  HA  LYS A  77      19.989  19.814  -1.387  1.00  1.10           H  
ATOM   1180 1HB  LYS A  77      21.494  17.450  -0.225  1.00  1.10           H  
ATOM   1181 2HB  LYS A  77      22.252  19.014  -0.491  1.00  1.10           H  
ATOM   1182 1HG  LYS A  77      20.585  20.063   1.033  1.00  1.10           H  
ATOM   1183 2HG  LYS A  77      19.854  18.473   1.267  1.00  1.10           H  
ATOM   1184 1HD  LYS A  77      21.922  17.598   2.229  1.00  1.10           H  
ATOM   1185 2HD  LYS A  77      22.730  19.152   1.968  1.00  1.10           H  
ATOM   1186 1HE  LYS A  77      21.123  20.241   3.498  1.00  1.10           H  
ATOM   1187 2HE  LYS A  77      20.311  18.690   3.746  1.00  1.10           H  
ATOM   1188 1HZ  LYS A  77      21.851  19.169   5.514  1.00  1.10           H  
ATOM   1189 2HZ  LYS A  77      22.347  17.835   4.683  1.00  1.10           H  
ATOM   1190 3HZ  LYS A  77      23.109  19.279   4.453  1.00  1.10           H  
ATOM   1191  N   GLU A  78      21.195  17.357  -3.272  1.00  1.08           N  
ATOM   1192  CA  GLU A  78      21.855  17.070  -4.554  1.00  1.08           C  
ATOM   1193  C   GLU A  78      21.118  17.694  -5.730  1.00  1.08           C  
ATOM   1194  O   GLU A  78      21.732  18.130  -6.706  1.00  1.08           O  
ATOM   1195  CB  GLU A  78      21.998  15.560  -4.793  1.00  1.08           C  
ATOM   1196  CG  GLU A  78      23.030  14.852  -3.902  1.00  1.08           C  
ATOM   1197  CD  GLU A  78      23.085  13.351  -4.123  1.00  1.08           C  
ATOM   1198  OE1 GLU A  78      22.269  12.839  -4.858  1.00  1.08           O  
ATOM   1199  OE2 GLU A  78      23.949  12.719  -3.557  1.00  1.08           O  
ATOM   1200  H   GLU A  78      20.882  16.577  -2.693  1.00  1.08           H  
ATOM   1201  HA  GLU A  78      22.855  17.501  -4.520  1.00  1.08           H  
ATOM   1202 1HB  GLU A  78      21.033  15.082  -4.624  1.00  1.08           H  
ATOM   1203 2HB  GLU A  78      22.268  15.383  -5.833  1.00  1.08           H  
ATOM   1204 1HG  GLU A  78      24.013  15.270  -4.114  1.00  1.08           H  
ATOM   1205 2HG  GLU A  78      22.805  15.056  -2.863  1.00  1.08           H  
ATOM   1206  N   LEU A  79      19.796  17.762  -5.625  1.00  1.04           N  
ATOM   1207  CA  LEU A  79      18.960  18.313  -6.677  1.00  1.04           C  
ATOM   1208  C   LEU A  79      18.806  19.839  -6.594  1.00  1.04           C  
ATOM   1209  O   LEU A  79      18.070  20.427  -7.386  1.00  1.04           O  
ATOM   1210  CB  LEU A  79      17.601  17.603  -6.678  1.00  1.04           C  
ATOM   1211  CG  LEU A  79      17.678  16.087  -7.035  1.00  1.04           C  
ATOM   1212  CD1 LEU A  79      16.312  15.422  -6.913  1.00  1.04           C  
ATOM   1213  CD2 LEU A  79      18.202  15.957  -8.434  1.00  1.04           C  
ATOM   1214  H   LEU A  79      19.351  17.359  -4.799  1.00  1.04           H  
ATOM   1215  HA  LEU A  79      19.439  18.086  -7.627  1.00  1.04           H  
ATOM   1216 1HB  LEU A  79      17.167  17.696  -5.679  1.00  1.04           H  
ATOM   1217 2HB  LEU A  79      16.953  18.081  -7.393  1.00  1.04           H  
ATOM   1218  HG  LEU A  79      18.360  15.586  -6.344  1.00  1.04           H  
ATOM   1219 1HD1 LEU A  79      16.392  14.364  -7.165  1.00  1.04           H  
ATOM   1220 2HD1 LEU A  79      15.964  15.519  -5.898  1.00  1.04           H  
ATOM   1221 3HD1 LEU A  79      15.611  15.900  -7.595  1.00  1.04           H  
ATOM   1222 1HD2 LEU A  79      18.278  14.902  -8.696  1.00  1.04           H  
ATOM   1223 2HD2 LEU A  79      17.520  16.455  -9.125  1.00  1.04           H  
ATOM   1224 3HD2 LEU A  79      19.188  16.420  -8.496  1.00  1.04           H  
ATOM   1225  N   GLY A  80      19.506  20.490  -5.654  1.00  1.00           N  
ATOM   1226  CA  GLY A  80      19.450  21.944  -5.536  1.00  1.00           C  
ATOM   1227  C   GLY A  80      18.329  22.489  -4.656  1.00  1.00           C  
ATOM   1228  O   GLY A  80      17.986  23.668  -4.755  1.00  1.00           O  
ATOM   1229  H   GLY A  80      20.111  19.981  -5.008  1.00  1.00           H  
ATOM   1230 1HA  GLY A  80      20.404  22.289  -5.139  1.00  1.00           H  
ATOM   1231 2HA  GLY A  80      19.361  22.373  -6.532  1.00  1.00           H  
ATOM   1232  N   VAL A  81      17.756  21.644  -3.807  1.00  0.95           N  
ATOM   1233  CA  VAL A  81      16.675  22.045  -2.920  1.00  0.95           C  
ATOM   1234  C   VAL A  81      17.163  22.156  -1.473  1.00  0.95           C  
ATOM   1235  O   VAL A  81      17.856  21.274  -0.966  1.00  0.95           O  
ATOM   1236  CB  VAL A  81      15.524  21.047  -3.049  1.00  0.95           C  
ATOM   1237  CG1 VAL A  81      14.459  21.401  -2.112  1.00  0.95           C  
ATOM   1238  CG2 VAL A  81      15.036  21.049  -4.474  1.00  0.95           C  
ATOM   1239  H   VAL A  81      18.076  20.678  -3.753  1.00  0.95           H  
ATOM   1240  HA  VAL A  81      16.308  23.025  -3.233  1.00  0.95           H  
ATOM   1241  HB  VAL A  81      15.866  20.053  -2.791  1.00  0.95           H  
ATOM   1242 1HG1 VAL A  81      13.646  20.696  -2.203  1.00  0.95           H  
ATOM   1243 2HG1 VAL A  81      14.872  21.364  -1.110  1.00  0.95           H  
ATOM   1244 3HG1 VAL A  81      14.097  22.397  -2.319  1.00  0.95           H  
ATOM   1245 1HG2 VAL A  81      14.224  20.349  -4.580  1.00  0.95           H  
ATOM   1246 2HG2 VAL A  81      14.693  22.046  -4.743  1.00  0.95           H  
ATOM   1247 3HG2 VAL A  81      15.854  20.761  -5.133  1.00  0.95           H  
ATOM   1248  N   GLU A  82      16.848  23.274  -0.816  1.00  0.91           N  
ATOM   1249  CA  GLU A  82      17.344  23.486   0.540  1.00  0.91           C  
ATOM   1250  C   GLU A  82      16.341  23.041   1.587  1.00  0.91           C  
ATOM   1251  O   GLU A  82      15.140  23.234   1.426  1.00  0.91           O  
ATOM   1252  CB  GLU A  82      17.705  24.963   0.752  1.00  0.91           C  
ATOM   1253  CG  GLU A  82      18.875  25.448  -0.109  1.00  0.91           C  
ATOM   1254  CD  GLU A  82      19.252  26.901   0.130  1.00  0.91           C  
ATOM   1255  OE1 GLU A  82      18.584  27.557   0.893  1.00  0.91           O  
ATOM   1256  OE2 GLU A  82      20.212  27.345  -0.456  1.00  0.91           O  
ATOM   1257  H   GLU A  82      16.234  23.967  -1.252  1.00  0.91           H  
ATOM   1258  HA  GLU A  82      18.249  22.893   0.673  1.00  0.91           H  
ATOM   1259 1HB  GLU A  82      16.836  25.583   0.521  1.00  0.91           H  
ATOM   1260 2HB  GLU A  82      17.956  25.129   1.800  1.00  0.91           H  
ATOM   1261 1HG  GLU A  82      19.741  24.821   0.096  1.00  0.91           H  
ATOM   1262 2HG  GLU A  82      18.608  25.316  -1.159  1.00  0.91           H  
ATOM   1263  N   ILE A  83      16.844  22.514   2.701  1.00  0.87           N  
ATOM   1264  CA  ILE A  83      15.968  22.117   3.800  1.00  0.87           C  
ATOM   1265  C   ILE A  83      15.961  23.192   4.877  1.00  0.87           C  
ATOM   1266  O   ILE A  83      17.009  23.569   5.404  1.00  0.87           O  
ATOM   1267  CB  ILE A  83      16.414  20.754   4.413  1.00  0.87           C  
ATOM   1268  CG1 ILE A  83      16.221  19.565   3.442  1.00  0.87           C  
ATOM   1269  CG2 ILE A  83      15.635  20.473   5.678  1.00  0.87           C  
ATOM   1270  CD1 ILE A  83      17.195  19.497   2.291  1.00  0.87           C  
ATOM   1271  H   ILE A  83      17.842  22.383   2.781  1.00  0.87           H  
ATOM   1272  HA  ILE A  83      14.954  22.018   3.438  1.00  0.87           H  
ATOM   1273  HB  ILE A  83      17.472  20.802   4.656  1.00  0.87           H  
ATOM   1274 1HG1 ILE A  83      16.326  18.662   4.028  1.00  0.87           H  
ATOM   1275 2HG1 ILE A  83      15.237  19.576   3.061  1.00  0.87           H  
ATOM   1276 1HG2 ILE A  83      15.961  19.528   6.114  1.00  0.87           H  
ATOM   1277 2HG2 ILE A  83      15.811  21.269   6.383  1.00  0.87           H  
ATOM   1278 3HG2 ILE A  83      14.568  20.418   5.446  1.00  0.87           H  
ATOM   1279 1HD1 ILE A  83      16.993  18.615   1.713  1.00  0.87           H  
ATOM   1280 2HD1 ILE A  83      17.103  20.364   1.655  1.00  0.87           H  
ATOM   1281 3HD1 ILE A  83      18.198  19.445   2.681  1.00  0.87           H  
ATOM   1282  N   ASP A  84      14.761  23.697   5.170  1.00  0.86           N  
ATOM   1283  CA  ASP A  84      14.542  24.735   6.169  1.00  0.86           C  
ATOM   1284  C   ASP A  84      14.558  24.106   7.548  1.00  0.86           C  
ATOM   1285  O   ASP A  84      15.018  24.700   8.526  1.00  0.86           O  
ATOM   1286  CB  ASP A  84      13.206  25.440   5.950  1.00  0.86           C  
ATOM   1287  CG  ASP A  84      13.141  26.223   4.657  1.00  0.86           C  
ATOM   1288  OD1 ASP A  84      14.160  26.420   4.044  1.00  0.86           O  
ATOM   1289  OD2 ASP A  84      12.068  26.639   4.301  1.00  0.86           O  
ATOM   1290  H   ASP A  84      13.958  23.311   4.690  1.00  0.86           H  
ATOM   1291  HA  ASP A  84      15.349  25.464   6.108  1.00  0.86           H  
ATOM   1292 1HB  ASP A  84      12.403  24.700   5.956  1.00  0.86           H  
ATOM   1293 2HB  ASP A  84      13.023  26.124   6.778  1.00  0.86           H  
ATOM   1294  N   GLY A  85      14.057  22.876   7.611  1.00  0.86           N  
ATOM   1295  CA  GLY A  85      14.017  22.153   8.873  1.00  0.86           C  
ATOM   1296  C   GLY A  85      13.426  20.753   8.769  1.00  0.86           C  
ATOM   1297  O   GLY A  85      12.864  20.356   7.743  1.00  0.86           O  
ATOM   1298  H   GLY A  85      13.677  22.475   6.752  1.00  0.86           H  
ATOM   1299 1HA  GLY A  85      15.029  22.086   9.271  1.00  0.86           H  
ATOM   1300 2HA  GLY A  85      13.437  22.731   9.592  1.00  0.86           H  
ATOM   1301  N   GLN A  86      13.534  20.020   9.874  1.00  0.88           N  
ATOM   1302  CA  GLN A  86      13.041  18.650   9.975  1.00  0.88           C  
ATOM   1303  C   GLN A  86      12.485  18.348  11.358  1.00  0.88           C  
ATOM   1304  O   GLN A  86      13.092  18.707  12.371  1.00  0.88           O  
ATOM   1305  CB  GLN A  86      14.154  17.634   9.661  1.00  0.88           C  
ATOM   1306  CG  GLN A  86      13.709  16.145   9.750  1.00  0.88           C  
ATOM   1307  CD  GLN A  86      14.830  15.176   9.440  1.00  0.88           C  
ATOM   1308  OE1 GLN A  86      16.005  15.553   9.466  1.00  0.88           O  
ATOM   1309  NE2 GLN A  86      14.493  13.927   9.153  1.00  0.88           N  
ATOM   1310  H   GLN A  86      13.988  20.425  10.680  1.00  0.88           H  
ATOM   1311  HA  GLN A  86      12.246  18.538   9.255  1.00  0.88           H  
ATOM   1312 1HB  GLN A  86      14.524  17.806   8.648  1.00  0.88           H  
ATOM   1313 2HB  GLN A  86      14.985  17.778  10.348  1.00  0.88           H  
ATOM   1314 1HG  GLN A  86      13.373  15.938  10.764  1.00  0.88           H  
ATOM   1315 2HG  GLN A  86      12.892  15.973   9.056  1.00  0.88           H  
ATOM   1316 1HE2 GLN A  86      15.207  13.254   8.948  1.00  0.88           H  
ATOM   1317 2HE2 GLN A  86      13.531  13.664   9.147  1.00  0.88           H  
ATOM   1318  N   TYR A  87      11.334  17.676  11.388  1.00  0.91           N  
ATOM   1319  CA  TYR A  87      10.700  17.298  12.645  1.00  0.91           C  
ATOM   1320  C   TYR A  87      10.338  15.817  12.668  1.00  0.91           C  
ATOM   1321  O   TYR A  87       9.933  15.241  11.655  1.00  0.91           O  
ATOM   1322  CB  TYR A  87       9.449  18.147  12.859  1.00  0.91           C  
ATOM   1323  CG  TYR A  87       9.752  19.627  12.904  1.00  0.91           C  
ATOM   1324  CD1 TYR A  87       9.806  20.350  11.719  1.00  0.91           C  
ATOM   1325  CD2 TYR A  87       9.993  20.259  14.112  1.00  0.91           C  
ATOM   1326  CE1 TYR A  87      10.103  21.697  11.746  1.00  0.91           C  
ATOM   1327  CE2 TYR A  87      10.288  21.608  14.136  1.00  0.91           C  
ATOM   1328  CZ  TYR A  87      10.344  22.323  12.956  1.00  0.91           C  
ATOM   1329  OH  TYR A  87      10.642  23.666  12.978  1.00  0.91           O  
ATOM   1330  H   TYR A  87      10.900  17.431  10.500  1.00  0.91           H  
ATOM   1331  HA  TYR A  87      11.400  17.480  13.459  1.00  0.91           H  
ATOM   1332 1HB  TYR A  87       8.737  17.964  12.051  1.00  0.91           H  
ATOM   1333 2HB  TYR A  87       8.967  17.863  13.796  1.00  0.91           H  
ATOM   1334  HD1 TYR A  87       9.621  19.848  10.770  1.00  0.91           H  
ATOM   1335  HD2 TYR A  87       9.954  19.691  15.042  1.00  0.91           H  
ATOM   1336  HE1 TYR A  87      10.152  22.268  10.826  1.00  0.91           H  
ATOM   1337  HE2 TYR A  87      10.482  22.106  15.085  1.00  0.91           H  
ATOM   1338  HH  TYR A  87      10.771  23.949  13.886  1.00  0.91           H  
ATOM   1339  N   ILE A  88      10.481  15.198  13.834  1.00  0.93           N  
ATOM   1340  CA  ILE A  88      10.148  13.785  13.994  1.00  0.93           C  
ATOM   1341  C   ILE A  88       9.194  13.536  15.157  1.00  0.93           C  
ATOM   1342  O   ILE A  88       9.413  14.032  16.265  1.00  0.93           O  
ATOM   1343  CB  ILE A  88      11.422  12.929  14.180  1.00  0.93           C  
ATOM   1344  CG1 ILE A  88      12.342  13.066  12.955  1.00  0.93           C  
ATOM   1345  CG2 ILE A  88      11.055  11.471  14.394  1.00  0.93           C  
ATOM   1346  CD1 ILE A  88      13.679  12.403  13.108  1.00  0.93           C  
ATOM   1347  H   ILE A  88      10.825  15.716  14.630  1.00  0.93           H  
ATOM   1348  HA  ILE A  88       9.649  13.443  13.088  1.00  0.93           H  
ATOM   1349  HB  ILE A  88      11.975  13.287  15.047  1.00  0.93           H  
ATOM   1350 1HG1 ILE A  88      11.844  12.638  12.124  1.00  0.93           H  
ATOM   1351 2HG1 ILE A  88      12.523  14.114  12.752  1.00  0.93           H  
ATOM   1352 1HG2 ILE A  88      11.958  10.909  14.523  1.00  0.93           H  
ATOM   1353 2HG2 ILE A  88      10.436  11.366  15.281  1.00  0.93           H  
ATOM   1354 3HG2 ILE A  88      10.508  11.097  13.536  1.00  0.93           H  
ATOM   1355 1HD1 ILE A  88      14.258  12.542  12.194  1.00  0.93           H  
ATOM   1356 2HD1 ILE A  88      14.213  12.847  13.948  1.00  0.93           H  
ATOM   1357 3HD1 ILE A  88      13.537  11.347  13.290  1.00  0.93           H  
ATOM   1358  N   THR A  89       8.161  12.738  14.906  1.00  0.94           N  
ATOM   1359  CA  THR A  89       7.204  12.353  15.933  1.00  0.94           C  
ATOM   1360  C   THR A  89       7.035  10.834  15.934  1.00  0.94           C  
ATOM   1361  O   THR A  89       7.821  10.119  15.316  1.00  0.94           O  
ATOM   1362  CB  THR A  89       5.844  13.073  15.760  1.00  0.94           C  
ATOM   1363  OG1 THR A  89       5.035  12.818  16.920  1.00  0.94           O  
ATOM   1364  CG2 THR A  89       5.116  12.618  14.515  1.00  0.94           C  
ATOM   1365  H   THR A  89       8.023  12.398  13.954  1.00  0.94           H  
ATOM   1366  HA  THR A  89       7.604  12.639  16.906  1.00  0.94           H  
ATOM   1367  HB  THR A  89       6.022  14.147  15.687  1.00  0.94           H  
ATOM   1368  HG1 THR A  89       5.431  13.260  17.684  1.00  0.94           H  
ATOM   1369 1HG2 THR A  89       4.173  13.157  14.427  1.00  0.94           H  
ATOM   1370 2HG2 THR A  89       5.740  12.840  13.664  1.00  0.94           H  
ATOM   1371 3HG2 THR A  89       4.914  11.566  14.550  1.00  0.94           H  
ATOM   1372  N   ASN A  90       6.034  10.340  16.651  1.00  0.93           N  
ATOM   1373  CA  ASN A  90       5.849   8.899  16.812  1.00  0.93           C  
ATOM   1374  C   ASN A  90       5.593   8.110  15.520  1.00  0.93           C  
ATOM   1375  O   ASN A  90       6.085   6.979  15.381  1.00  0.93           O  
ATOM   1376  CB  ASN A  90       4.729   8.641  17.795  1.00  0.93           C  
ATOM   1377  CG  ASN A  90       5.130   8.929  19.222  1.00  0.93           C  
ATOM   1378  OD1 ASN A  90       6.322   8.978  19.555  1.00  0.93           O  
ATOM   1379  ND2 ASN A  90       4.155   9.116  20.073  1.00  0.93           N  
ATOM   1380  H   ASN A  90       5.412  11.008  17.089  1.00  0.93           H  
ATOM   1381  HA  ASN A  90       6.769   8.500  17.241  1.00  0.93           H  
ATOM   1382 1HB  ASN A  90       3.872   9.265  17.537  1.00  0.93           H  
ATOM   1383 2HB  ASN A  90       4.411   7.602  17.719  1.00  0.93           H  
ATOM   1384 1HD2 ASN A  90       4.360   9.309  21.034  1.00  0.93           H  
ATOM   1385 2HD2 ASN A  90       3.205   9.067  19.765  1.00  0.93           H  
ATOM   1386  N   ASN A  91       4.859   8.695  14.568  1.00  0.90           N  
ATOM   1387  CA  ASN A  91       4.525   7.984  13.328  1.00  0.90           C  
ATOM   1388  C   ASN A  91       4.858   8.750  12.046  1.00  0.90           C  
ATOM   1389  O   ASN A  91       4.562   8.286  10.936  1.00  0.90           O  
ATOM   1390  CB  ASN A  91       3.068   7.597  13.356  1.00  0.90           C  
ATOM   1391  CG  ASN A  91       2.132   8.791  13.434  1.00  0.90           C  
ATOM   1392  OD1 ASN A  91       2.410   9.900  12.942  1.00  0.90           O  
ATOM   1393  ND2 ASN A  91       1.003   8.577  14.071  1.00  0.90           N  
ATOM   1394  H   ASN A  91       4.498   9.622  14.727  1.00  0.90           H  
ATOM   1395  HA  ASN A  91       5.081   7.065  13.307  1.00  0.90           H  
ATOM   1396 1HB  ASN A  91       2.833   7.035  12.457  1.00  0.90           H  
ATOM   1397 2HB  ASN A  91       2.881   6.942  14.207  1.00  0.90           H  
ATOM   1398 1HD2 ASN A  91       0.335   9.315  14.168  1.00  0.90           H  
ATOM   1399 2HD2 ASN A  91       0.809   7.674  14.456  1.00  0.90           H  
ATOM   1400  N   THR A  92       5.446   9.934  12.204  1.00  0.87           N  
ATOM   1401  CA  THR A  92       5.743  10.795  11.067  1.00  0.87           C  
ATOM   1402  C   THR A  92       7.097  11.527  11.100  1.00  0.87           C  
ATOM   1403  O   THR A  92       7.521  12.076  12.121  1.00  0.87           O  
ATOM   1404  CB  THR A  92       4.606  11.827  10.880  1.00  0.87           C  
ATOM   1405  OG1 THR A  92       3.359  11.145  10.658  1.00  0.87           O  
ATOM   1406  CG2 THR A  92       4.886  12.733   9.715  1.00  0.87           C  
ATOM   1407  H   THR A  92       5.686  10.231  13.135  1.00  0.87           H  
ATOM   1408  HA  THR A  92       5.751  10.166  10.180  1.00  0.87           H  
ATOM   1409  HB  THR A  92       4.508  12.429  11.762  1.00  0.87           H  
ATOM   1410  HG1 THR A  92       3.105  10.642  11.454  1.00  0.87           H  
ATOM   1411 1HG2 THR A  92       4.065  13.436   9.601  1.00  0.87           H  
ATOM   1412 2HG2 THR A  92       5.801  13.289   9.874  1.00  0.87           H  
ATOM   1413 3HG2 THR A  92       4.980  12.122   8.821  1.00  0.87           H  
ATOM   1414  N   VAL A  93       7.747  11.582   9.941  1.00  0.83           N  
ATOM   1415  CA  VAL A  93       8.946  12.397   9.761  1.00  0.83           C  
ATOM   1416  C   VAL A  93       8.642  13.482   8.721  1.00  0.83           C  
ATOM   1417  O   VAL A  93       8.140  13.188   7.639  1.00  0.83           O  
ATOM   1418  CB  VAL A  93      10.150  11.549   9.302  1.00  0.83           C  
ATOM   1419  CG1 VAL A  93      11.344  12.455   9.074  1.00  0.83           C  
ATOM   1420  CG2 VAL A  93      10.458  10.458  10.336  1.00  0.83           C  
ATOM   1421  H   VAL A  93       7.364  11.071   9.147  1.00  0.83           H  
ATOM   1422  HA  VAL A  93       9.199  12.879  10.705  1.00  0.83           H  
ATOM   1423  HB  VAL A  93       9.923  11.079   8.373  1.00  0.83           H  
ATOM   1424 1HG1 VAL A  93      12.181  11.859   8.742  1.00  0.83           H  
ATOM   1425 2HG1 VAL A  93      11.098  13.193   8.314  1.00  0.83           H  
ATOM   1426 3HG1 VAL A  93      11.603  12.966   9.985  1.00  0.83           H  
ATOM   1427 1HG2 VAL A  93      11.305   9.860   9.995  1.00  0.83           H  
ATOM   1428 2HG2 VAL A  93      10.696  10.908  11.278  1.00  0.83           H  
ATOM   1429 3HG2 VAL A  93       9.590   9.817  10.454  1.00  0.83           H  
ATOM   1430  N   ARG A  94       8.906  14.743   9.050  1.00  0.81           N  
ATOM   1431  CA  ARG A  94       8.607  15.822   8.110  1.00  0.81           C  
ATOM   1432  C   ARG A  94       9.801  16.695   7.783  1.00  0.81           C  
ATOM   1433  O   ARG A  94      10.504  17.173   8.673  1.00  0.81           O  
ATOM   1434  CB  ARG A  94       7.490  16.713   8.630  1.00  0.81           C  
ATOM   1435  CG  ARG A  94       7.103  17.825   7.651  1.00  0.81           C  
ATOM   1436  CD  ARG A  94       5.936  18.620   8.110  1.00  0.81           C  
ATOM   1437  NE  ARG A  94       6.250  19.451   9.264  1.00  0.81           N  
ATOM   1438  CZ  ARG A  94       5.345  20.158   9.964  1.00  0.81           C  
ATOM   1439  NH1 ARG A  94       4.077  20.109   9.625  1.00  0.81           N  
ATOM   1440  NH2 ARG A  94       5.726  20.903  10.991  1.00  0.81           N  
ATOM   1441  H   ARG A  94       9.310  14.952   9.960  1.00  0.81           H  
ATOM   1442  HA  ARG A  94       8.265  15.378   7.179  1.00  0.81           H  
ATOM   1443 1HB  ARG A  94       6.603  16.111   8.823  1.00  0.81           H  
ATOM   1444 2HB  ARG A  94       7.794  17.176   9.571  1.00  0.81           H  
ATOM   1445 1HG  ARG A  94       7.939  18.508   7.557  1.00  0.81           H  
ATOM   1446 2HG  ARG A  94       6.896  17.408   6.671  1.00  0.81           H  
ATOM   1447 1HD  ARG A  94       5.618  19.272   7.301  1.00  0.81           H  
ATOM   1448 2HD  ARG A  94       5.121  17.951   8.379  1.00  0.81           H  
ATOM   1449  HE  ARG A  94       7.216  19.510   9.551  1.00  0.81           H  
ATOM   1450 1HH1 ARG A  94       3.782  19.535   8.843  1.00  0.81           H  
ATOM   1451 2HH1 ARG A  94       3.394  20.638  10.146  1.00  0.81           H  
ATOM   1452 1HH2 ARG A  94       6.703  20.951  11.248  1.00  0.81           H  
ATOM   1453 2HH2 ARG A  94       5.042  21.432  11.512  1.00  0.81           H  
ATOM   1454  N   ILE A  95      10.012  16.910   6.487  1.00  0.81           N  
ATOM   1455  CA  ILE A  95      11.104  17.727   5.978  1.00  0.81           C  
ATOM   1456  C   ILE A  95      10.526  18.927   5.234  1.00  0.81           C  
ATOM   1457  O   ILE A  95       9.668  18.774   4.364  1.00  0.81           O  
ATOM   1458  CB  ILE A  95      11.986  16.911   5.017  1.00  0.81           C  
ATOM   1459  CG1 ILE A  95      12.496  15.634   5.712  1.00  0.81           C  
ATOM   1460  CG2 ILE A  95      13.176  17.756   4.554  1.00  0.81           C  
ATOM   1461  CD1 ILE A  95      11.594  14.412   5.510  1.00  0.81           C  
ATOM   1462  H   ILE A  95       9.388  16.468   5.812  1.00  0.81           H  
ATOM   1463  HA  ILE A  95      11.707  18.092   6.811  1.00  0.81           H  
ATOM   1464  HB  ILE A  95      11.397  16.610   4.158  1.00  0.81           H  
ATOM   1465 1HG1 ILE A  95      13.471  15.393   5.319  1.00  0.81           H  
ATOM   1466 2HG1 ILE A  95      12.588  15.827   6.772  1.00  0.81           H  
ATOM   1467 1HG2 ILE A  95      13.789  17.178   3.869  1.00  0.81           H  
ATOM   1468 2HG2 ILE A  95      12.820  18.649   4.050  1.00  0.81           H  
ATOM   1469 3HG2 ILE A  95      13.770  18.042   5.423  1.00  0.81           H  
ATOM   1470 1HD1 ILE A  95      12.024  13.557   6.022  1.00  0.81           H  
ATOM   1471 2HD1 ILE A  95      10.598  14.604   5.908  1.00  0.81           H  
ATOM   1472 3HD1 ILE A  95      11.512  14.191   4.447  1.00  0.81           H  
ATOM   1473  N   ILE A  96      10.932  20.128   5.602  1.00  0.83           N  
ATOM   1474  CA  ILE A  96      10.390  21.309   4.942  1.00  0.83           C  
ATOM   1475  C   ILE A  96      11.452  21.936   4.074  1.00  0.83           C  
ATOM   1476  O   ILE A  96      12.545  22.235   4.577  1.00  0.83           O  
ATOM   1477  CB  ILE A  96       9.891  22.334   5.957  1.00  0.83           C  
ATOM   1478  CG1 ILE A  96       8.837  21.688   6.851  1.00  0.83           C  
ATOM   1479  CG2 ILE A  96       9.314  23.535   5.217  1.00  0.83           C  
ATOM   1480  CD1 ILE A  96       9.449  21.004   8.064  1.00  0.83           C  
ATOM   1481  H   ILE A  96      11.632  20.221   6.341  1.00  0.83           H  
ATOM   1482  HA  ILE A  96       9.559  21.020   4.301  1.00  0.83           H  
ATOM   1483  HB  ILE A  96      10.717  22.653   6.596  1.00  0.83           H  
ATOM   1484 1HG1 ILE A  96       8.141  22.452   7.195  1.00  0.83           H  
ATOM   1485 2HG1 ILE A  96       8.284  20.944   6.277  1.00  0.83           H  
ATOM   1486 1HG2 ILE A  96       8.954  24.271   5.932  1.00  0.83           H  
ATOM   1487 2HG2 ILE A  96      10.089  23.991   4.593  1.00  0.83           H  
ATOM   1488 3HG2 ILE A  96       8.488  23.206   4.585  1.00  0.83           H  
ATOM   1489 1HD1 ILE A  96       8.675  20.574   8.665  1.00  0.83           H  
ATOM   1490 2HD1 ILE A  96      10.139  20.223   7.757  1.00  0.83           H  
ATOM   1491 3HD1 ILE A  96       9.990  21.739   8.642  1.00  0.83           H  
ATOM   1492  N   VAL A  97      11.139  22.121   2.783  1.00  0.88           N  
ATOM   1493  CA  VAL A  97      12.112  22.666   1.852  1.00  0.88           C  
ATOM   1494  C   VAL A  97      11.693  23.869   1.028  1.00  0.88           C  
ATOM   1495  O   VAL A  97      10.518  24.102   0.754  1.00  0.88           O  
ATOM   1496  CB  VAL A  97      12.511  21.623   0.812  1.00  0.88           C  
ATOM   1497  CG1 VAL A  97      13.100  20.482   1.434  1.00  0.88           C  
ATOM   1498  CG2 VAL A  97      11.348  21.216  -0.009  1.00  0.88           C  
ATOM   1499  H   VAL A  97      10.216  21.852   2.441  1.00  0.88           H  
ATOM   1500  HA  VAL A  97      12.985  22.954   2.430  1.00  0.88           H  
ATOM   1501  HB  VAL A  97      13.245  22.065   0.187  1.00  0.88           H  
ATOM   1502 1HG1 VAL A  97      13.400  19.819   0.667  1.00  0.88           H  
ATOM   1503 2HG1 VAL A  97      13.931  20.816   1.969  1.00  0.88           H  
ATOM   1504 3HG1 VAL A  97      12.388  19.996   2.093  1.00  0.88           H  
ATOM   1505 1HG2 VAL A  97      11.662  20.499  -0.762  1.00  0.88           H  
ATOM   1506 2HG2 VAL A  97      10.607  20.761   0.633  1.00  0.88           H  
ATOM   1507 3HG2 VAL A  97      10.936  22.101  -0.494  1.00  0.88           H  
ATOM   1508  N   ASP A  98      12.719  24.567   0.554  1.00  0.96           N  
ATOM   1509  CA  ASP A  98      12.636  25.698  -0.362  1.00  0.96           C  
ATOM   1510  C   ASP A  98      13.216  25.299  -1.715  1.00  0.96           C  
ATOM   1511  O   ASP A  98      14.414  25.009  -1.842  1.00  0.96           O  
ATOM   1512  CB  ASP A  98      13.334  26.940   0.205  1.00  0.96           C  
ATOM   1513  CG  ASP A  98      13.204  28.248  -0.690  1.00  0.96           C  
ATOM   1514  OD1 ASP A  98      13.002  28.163  -1.899  1.00  0.96           O  
ATOM   1515  OD2 ASP A  98      13.313  29.318  -0.130  1.00  0.96           O  
ATOM   1516  H   ASP A  98      13.644  24.267   0.861  1.00  0.96           H  
ATOM   1517  HA  ASP A  98      11.584  25.949  -0.507  1.00  0.96           H  
ATOM   1518 1HB  ASP A  98      12.918  27.159   1.198  1.00  0.96           H  
ATOM   1519 2HB  ASP A  98      14.395  26.720   0.352  1.00  0.96           H  
ATOM   1520  N   LEU A  99      12.366  25.242  -2.738  1.00  1.07           N  
ATOM   1521  CA  LEU A  99      12.807  24.785  -4.058  1.00  1.07           C  
ATOM   1522  C   LEU A  99      13.752  25.770  -4.753  1.00  1.07           C  
ATOM   1523  O   LEU A  99      14.333  25.458  -5.794  1.00  1.07           O  
ATOM   1524  CB  LEU A  99      11.613  24.574  -4.978  1.00  1.07           C  
ATOM   1525  CG  LEU A  99      10.664  23.490  -4.595  1.00  1.07           C  
ATOM   1526  CD1 LEU A  99       9.519  23.528  -5.571  1.00  1.07           C  
ATOM   1527  CD2 LEU A  99      11.379  22.134  -4.597  1.00  1.07           C  
ATOM   1528  H   LEU A  99      11.390  25.518  -2.587  1.00  1.07           H  
ATOM   1529  HA  LEU A  99      13.330  23.843  -3.936  1.00  1.07           H  
ATOM   1530 1HB  LEU A  99      11.044  25.507  -5.023  1.00  1.07           H  
ATOM   1531 2HB  LEU A  99      11.979  24.350  -5.981  1.00  1.07           H  
ATOM   1532  HG  LEU A  99      10.276  23.691  -3.600  1.00  1.07           H  
ATOM   1533 1HD1 LEU A  99       8.783  22.786  -5.330  1.00  1.07           H  
ATOM   1534 2HD1 LEU A  99       9.059  24.496  -5.540  1.00  1.07           H  
ATOM   1535 3HD1 LEU A  99       9.900  23.347  -6.573  1.00  1.07           H  
ATOM   1536 1HD2 LEU A  99      10.690  21.355  -4.314  1.00  1.07           H  
ATOM   1537 2HD2 LEU A  99      11.774  21.924  -5.595  1.00  1.07           H  
ATOM   1538 3HD2 LEU A  99      12.192  22.163  -3.884  1.00  1.07           H  
ATOM   1539  N   GLY A 100      13.859  26.986  -4.223  1.00  1.18           N  
ATOM   1540  CA  GLY A 100      14.693  28.024  -4.806  1.00  1.18           C  
ATOM   1541  C   GLY A 100      16.041  27.501  -5.278  1.00  1.18           C  
ATOM   1542  O   GLY A 100      16.875  28.283  -5.742  1.00  1.18           O  
ATOM   1543  H   GLY A 100      13.382  27.200  -3.343  1.00  1.18           H  
ATOM   1544 1HA  GLY A 100      14.175  28.471  -5.640  1.00  1.18           H  
ATOM   1545 2HA  GLY A 100      14.844  28.810  -4.066  1.00  1.18           H  
TER    1546
ENDMDL

REMARK ID 640602 MODEL 2 0028-NEM-1
PFRMAT TS
TARGET 0028-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.732  -0.451   0.836  1.00  1.52           N  
ATOM      2  CA  SER A   1       2.168  -0.323   1.034  1.00  1.52           C  
ATOM      3  C   SER A   1       2.587   1.149   1.077  1.00  1.52           C  
ATOM      4  O   SER A   1       2.574   1.770   2.139  1.00  1.52           O  
ATOM      5  CB  SER A   1       2.917  -1.099  -0.049  1.00  1.52           C  
ATOM      6  OG  SER A   1       2.679  -0.570  -1.326  1.00  1.52           O  
ATOM      7 1H   SER A   1       0.505  -1.414   0.642  1.00  1.52           H  
ATOM      8 2H   SER A   1       0.256  -0.154   1.674  1.00  1.52           H  
ATOM      9 3H   SER A   1       0.444   0.130   0.061  1.00  1.52           H  
ATOM     10  HA  SER A   1       2.415  -0.769   1.997  1.00  1.52           H  
ATOM     11 1HB  SER A   1       3.984  -1.062   0.164  1.00  1.52           H  
ATOM     12 2HB  SER A   1       2.617  -2.143  -0.020  1.00  1.52           H  
ATOM     13  HG  SER A   1       1.728  -0.651  -1.471  1.00  1.52           H  
ATOM     14  N   MET A   2       2.935   1.708  -0.076  1.00  1.37           N  
ATOM     15  CA  MET A   2       3.356   3.101  -0.173  1.00  1.37           C  
ATOM     16  C   MET A   2       2.210   3.999  -0.611  1.00  1.37           C  
ATOM     17  O   MET A   2       1.368   3.591  -1.415  1.00  1.37           O  
ATOM     18  CB  MET A   2       4.459   3.235  -1.216  1.00  1.37           C  
ATOM     19  CG  MET A   2       5.688   2.377  -1.005  1.00  1.37           C  
ATOM     20  SD  MET A   2       6.623   2.748   0.481  1.00  1.37           S  
ATOM     21  CE  MET A   2       7.235   4.378   0.122  1.00  1.37           C  
ATOM     22  H   MET A   2       2.929   1.138  -0.904  1.00  1.37           H  
ATOM     23  HA  MET A   2       3.707   3.441   0.803  1.00  1.37           H  
ATOM     24 1HB  MET A   2       4.058   2.987  -2.199  1.00  1.37           H  
ATOM     25 2HB  MET A   2       4.789   4.275  -1.258  1.00  1.37           H  
ATOM     26 1HG  MET A   2       5.387   1.329  -0.960  1.00  1.37           H  
ATOM     27 2HG  MET A   2       6.334   2.484  -1.857  1.00  1.37           H  
ATOM     28 1HE  MET A   2       7.859   4.699   0.917  1.00  1.37           H  
ATOM     29 2HE  MET A   2       7.806   4.362  -0.775  1.00  1.37           H  
ATOM     30 3HE  MET A   2       6.397   5.067   0.007  1.00  1.37           H  
ATOM     31  N   SER A   3       2.220   5.239  -0.141  1.00  1.23           N  
ATOM     32  CA  SER A   3       1.267   6.236  -0.638  1.00  1.23           C  
ATOM     33  C   SER A   3       1.804   7.652  -0.507  1.00  1.23           C  
ATOM     34  O   SER A   3       2.787   7.893   0.201  1.00  1.23           O  
ATOM     35  CB  SER A   3      -0.105   6.074   0.009  1.00  1.23           C  
ATOM     36  OG  SER A   3      -0.083   6.277   1.390  1.00  1.23           O  
ATOM     37  H   SER A   3       2.910   5.479   0.577  1.00  1.23           H  
ATOM     38  HA  SER A   3       1.124   6.051  -1.704  1.00  1.23           H  
ATOM     39 1HB  SER A   3      -0.796   6.781  -0.445  1.00  1.23           H  
ATOM     40 2HB  SER A   3      -0.488   5.077  -0.203  1.00  1.23           H  
ATOM     41  HG  SER A   3       0.431   5.549   1.754  1.00  1.23           H  
ATOM     42  N   PHE A   4       1.173   8.586  -1.217  1.00  1.12           N  
ATOM     43  CA  PHE A   4       1.636   9.964  -1.188  1.00  1.12           C  
ATOM     44  C   PHE A   4       0.507  10.971  -1.354  1.00  1.12           C  
ATOM     45  O   PHE A   4      -0.363  10.818  -2.217  1.00  1.12           O  
ATOM     46  CB  PHE A   4       2.689  10.135  -2.274  1.00  1.12           C  
ATOM     47  CG  PHE A   4       3.353  11.458  -2.373  1.00  1.12           C  
ATOM     48  CD1 PHE A   4       4.362  11.789  -1.508  1.00  1.12           C  
ATOM     49  CD2 PHE A   4       3.004  12.354  -3.357  1.00  1.12           C  
ATOM     50  CE1 PHE A   4       5.002  12.986  -1.607  1.00  1.12           C  
ATOM     51  CE2 PHE A   4       3.652  13.554  -3.457  1.00  1.12           C  
ATOM     52  CZ  PHE A   4       4.646  13.859  -2.577  1.00  1.12           C  
ATOM     53  H   PHE A   4       0.369   8.341  -1.776  1.00  1.12           H  
ATOM     54  HA  PHE A   4       2.103  10.133  -0.226  1.00  1.12           H  
ATOM     55 1HB  PHE A   4       3.452   9.399  -2.100  1.00  1.12           H  
ATOM     56 2HB  PHE A   4       2.244   9.913  -3.240  1.00  1.12           H  
ATOM     57  HD1 PHE A   4       4.635  11.083  -0.740  1.00  1.12           H  
ATOM     58  HD2 PHE A   4       2.210  12.097  -4.059  1.00  1.12           H  
ATOM     59  HE1 PHE A   4       5.791  13.244  -0.920  1.00  1.12           H  
ATOM     60  HE2 PHE A   4       3.378  14.264  -4.235  1.00  1.12           H  
ATOM     61  HZ  PHE A   4       5.148  14.791  -2.648  1.00  1.12           H  
ATOM     62  N   THR A   5       0.529  11.989  -0.499  1.00  1.05           N  
ATOM     63  CA  THR A   5      -0.479  13.047  -0.507  1.00  1.05           C  
ATOM     64  C   THR A   5       0.091  14.461  -0.489  1.00  1.05           C  
ATOM     65  O   THR A   5       1.046  14.745   0.231  1.00  1.05           O  
ATOM     66  CB  THR A   5      -1.441  12.874   0.688  1.00  1.05           C  
ATOM     67  OG1 THR A   5      -2.106  11.606   0.579  1.00  1.05           O  
ATOM     68  CG2 THR A   5      -2.481  13.996   0.743  1.00  1.05           C  
ATOM     69  H   THR A   5       1.294  12.012   0.178  1.00  1.05           H  
ATOM     70  HA  THR A   5      -1.062  12.946  -1.422  1.00  1.05           H  
ATOM     71  HB  THR A   5      -0.867  12.887   1.614  1.00  1.05           H  
ATOM     72  HG1 THR A   5      -2.501  11.527  -0.298  1.00  1.05           H  
ATOM     73 1HG2 THR A   5      -3.138  13.841   1.598  1.00  1.05           H  
ATOM     74 2HG2 THR A   5      -1.985  14.952   0.855  1.00  1.05           H  
ATOM     75 3HG2 THR A   5      -3.071  13.997  -0.170  1.00  1.05           H  
ATOM     76  N   VAL A   6      -0.506  15.354  -1.284  1.00  1.02           N  
ATOM     77  CA  VAL A   6      -0.129  16.766  -1.256  1.00  1.02           C  
ATOM     78  C   VAL A   6      -1.304  17.660  -0.855  1.00  1.02           C  
ATOM     79  O   VAL A   6      -2.405  17.555  -1.403  1.00  1.02           O  
ATOM     80  CB  VAL A   6       0.457  17.228  -2.602  1.00  1.02           C  
ATOM     81  CG1 VAL A   6       0.749  18.716  -2.539  1.00  1.02           C  
ATOM     82  CG2 VAL A   6       1.753  16.465  -2.871  1.00  1.02           C  
ATOM     83  H   VAL A   6      -1.261  15.054  -1.884  1.00  1.02           H  
ATOM     84  HA  VAL A   6       0.650  16.896  -0.509  1.00  1.02           H  
ATOM     85  HB  VAL A   6      -0.259  17.051  -3.402  1.00  1.02           H  
ATOM     86 1HG1 VAL A   6       1.175  19.049  -3.480  1.00  1.02           H  
ATOM     87 2HG1 VAL A   6      -0.167  19.273  -2.347  1.00  1.02           H  
ATOM     88 3HG1 VAL A   6       1.448  18.892  -1.733  1.00  1.02           H  
ATOM     89 1HG2 VAL A   6       2.183  16.790  -3.816  1.00  1.02           H  
ATOM     90 2HG2 VAL A   6       2.460  16.657  -2.064  1.00  1.02           H  
ATOM     91 3HG2 VAL A   6       1.536  15.404  -2.916  1.00  1.02           H  
ATOM     92  N   GLU A   7      -1.040  18.528   0.120  1.00  1.02           N  
ATOM     93  CA  GLU A   7      -1.986  19.484   0.679  1.00  1.02           C  
ATOM     94  C   GLU A   7      -1.383  20.881   0.617  1.00  1.02           C  
ATOM     95  O   GLU A   7      -0.174  21.023   0.482  1.00  1.02           O  
ATOM     96  CB  GLU A   7      -2.321  19.120   2.128  1.00  1.02           C  
ATOM     97  CG  GLU A   7      -2.998  17.760   2.301  1.00  1.02           C  
ATOM     98  CD  GLU A   7      -3.353  17.439   3.740  1.00  1.02           C  
ATOM     99  OE1 GLU A   7      -3.069  18.242   4.597  1.00  1.02           O  
ATOM    100  OE2 GLU A   7      -3.908  16.390   3.975  1.00  1.02           O  
ATOM    101  H   GLU A   7      -0.101  18.517   0.510  1.00  1.02           H  
ATOM    102  HA  GLU A   7      -2.898  19.474   0.083  1.00  1.02           H  
ATOM    103 1HB  GLU A   7      -1.404  19.110   2.715  1.00  1.02           H  
ATOM    104 2HB  GLU A   7      -2.974  19.881   2.554  1.00  1.02           H  
ATOM    105 1HG  GLU A   7      -3.901  17.732   1.692  1.00  1.02           H  
ATOM    106 2HG  GLU A   7      -2.322  16.999   1.931  1.00  1.02           H  
ATOM    107  N   PHE A   8      -2.211  21.912   0.696  1.00  1.05           N  
ATOM    108  CA  PHE A   8      -1.696  23.283   0.660  1.00  1.05           C  
ATOM    109  C   PHE A   8      -1.968  24.055   1.935  1.00  1.05           C  
ATOM    110  O   PHE A   8      -2.924  23.760   2.653  1.00  1.05           O  
ATOM    111  CB  PHE A   8      -2.253  24.005  -0.548  1.00  1.05           C  
ATOM    112  CG  PHE A   8      -1.730  23.415  -1.812  1.00  1.05           C  
ATOM    113  CD1 PHE A   8      -2.331  22.305  -2.396  1.00  1.05           C  
ATOM    114  CD2 PHE A   8      -0.631  23.971  -2.421  1.00  1.05           C  
ATOM    115  CE1 PHE A   8      -1.825  21.768  -3.560  1.00  1.05           C  
ATOM    116  CE2 PHE A   8      -0.138  23.451  -3.577  1.00  1.05           C  
ATOM    117  CZ  PHE A   8      -0.725  22.343  -4.154  1.00  1.05           C  
ATOM    118  H   PHE A   8      -3.204  21.751   0.793  1.00  1.05           H  
ATOM    119  HA  PHE A   8      -0.618  23.242   0.538  1.00  1.05           H  
ATOM    120 1HB  PHE A   8      -3.339  23.950  -0.556  1.00  1.05           H  
ATOM    121 2HB  PHE A   8      -1.964  25.059  -0.510  1.00  1.05           H  
ATOM    122  HD1 PHE A   8      -3.204  21.855  -1.922  1.00  1.05           H  
ATOM    123  HD2 PHE A   8      -0.153  24.846  -1.965  1.00  1.05           H  
ATOM    124  HE1 PHE A   8      -2.298  20.893  -4.009  1.00  1.05           H  
ATOM    125  HE2 PHE A   8       0.724  23.917  -4.038  1.00  1.05           H  
ATOM    126  HZ  PHE A   8      -0.321  21.931  -5.077  1.00  1.05           H  
ATOM    127  N   ASP A   9      -1.104  25.031   2.224  1.00  1.09           N  
ATOM    128  CA  ASP A   9      -1.266  25.882   3.400  1.00  1.09           C  
ATOM    129  C   ASP A   9      -1.627  27.335   3.056  1.00  1.09           C  
ATOM    130  O   ASP A   9      -0.715  28.155   2.883  1.00  1.09           O  
ATOM    131  CB  ASP A   9       0.017  25.903   4.217  1.00  1.09           C  
ATOM    132  CG  ASP A   9      -0.084  26.821   5.428  1.00  1.09           C  
ATOM    133  OD1 ASP A   9      -1.087  27.503   5.554  1.00  1.09           O  
ATOM    134  OD2 ASP A   9       0.856  26.887   6.183  1.00  1.09           O  
ATOM    135  H   ASP A   9      -0.325  25.198   1.583  1.00  1.09           H  
ATOM    136  HA  ASP A   9      -2.020  25.421   4.022  1.00  1.09           H  
ATOM    137 1HB  ASP A   9       0.249  24.891   4.559  1.00  1.09           H  
ATOM    138 2HB  ASP A   9       0.842  26.232   3.593  1.00  1.09           H  
ATOM    139  N   PRO A  10      -2.923  27.723   3.105  1.00  1.12           N  
ATOM    140  CA  PRO A  10      -3.466  29.004   2.678  1.00  1.12           C  
ATOM    141  C   PRO A  10      -3.054  30.168   3.572  1.00  1.12           C  
ATOM    142  O   PRO A  10      -3.264  31.325   3.207  1.00  1.12           O  
ATOM    143  CB  PRO A  10      -4.981  28.776   2.755  1.00  1.12           C  
ATOM    144  CG  PRO A  10      -5.158  27.723   3.813  1.00  1.12           C  
ATOM    145  CD  PRO A  10      -3.945  26.826   3.698  1.00  1.12           C  
ATOM    146  HA  PRO A  10      -3.158  29.193   1.640  1.00  1.12           H  
ATOM    147 1HB  PRO A  10      -5.485  29.721   3.010  1.00  1.12           H  
ATOM    148 2HB  PRO A  10      -5.363  28.464   1.773  1.00  1.12           H  
ATOM    149 1HG  PRO A  10      -5.228  28.201   4.804  1.00  1.12           H  
ATOM    150 2HG  PRO A  10      -6.102  27.180   3.655  1.00  1.12           H  
ATOM    151 1HD  PRO A  10      -3.666  26.538   4.726  1.00  1.12           H  
ATOM    152 2HD  PRO A  10      -4.150  25.965   3.048  1.00  1.12           H  
ATOM    153  N   GLU A  11      -2.508  29.880   4.759  1.00  1.13           N  
ATOM    154  CA  GLU A  11      -2.130  30.954   5.663  1.00  1.13           C  
ATOM    155  C   GLU A  11      -0.727  31.445   5.336  1.00  1.13           C  
ATOM    156  O   GLU A  11      -0.344  32.555   5.712  1.00  1.13           O  
ATOM    157  CB  GLU A  11      -2.226  30.508   7.126  1.00  1.13           C  
ATOM    158  CG  GLU A  11      -3.655  30.176   7.578  1.00  1.13           C  
ATOM    159  CD  GLU A  11      -3.773  29.770   9.040  1.00  1.13           C  
ATOM    160  OE1 GLU A  11      -2.780  29.749   9.731  1.00  1.13           O  
ATOM    161  OE2 GLU A  11      -4.871  29.481   9.458  1.00  1.13           O  
ATOM    162  H   GLU A  11      -2.292  28.915   5.039  1.00  1.13           H  
ATOM    163  HA  GLU A  11      -2.819  31.786   5.520  1.00  1.13           H  
ATOM    164 1HB  GLU A  11      -1.607  29.617   7.270  1.00  1.13           H  
ATOM    165 2HB  GLU A  11      -1.832  31.290   7.773  1.00  1.13           H  
ATOM    166 1HG  GLU A  11      -4.285  31.047   7.403  1.00  1.13           H  
ATOM    167 2HG  GLU A  11      -4.030  29.365   6.952  1.00  1.13           H  
ATOM    168  N   ASN A  12       0.044  30.601   4.646  1.00  1.10           N  
ATOM    169  CA  ASN A  12       1.414  30.933   4.288  1.00  1.10           C  
ATOM    170  C   ASN A  12       1.664  30.845   2.779  1.00  1.10           C  
ATOM    171  O   ASN A  12       2.677  31.342   2.286  1.00  1.10           O  
ATOM    172  CB  ASN A  12       2.394  30.056   5.052  1.00  1.10           C  
ATOM    173  CG  ASN A  12       2.376  30.319   6.556  1.00  1.10           C  
ATOM    174  OD1 ASN A  12       2.915  31.338   7.012  1.00  1.10           O  
ATOM    175  ND2 ASN A  12       1.790  29.430   7.324  1.00  1.10           N  
ATOM    176  H   ASN A  12      -0.336  29.701   4.353  1.00  1.10           H  
ATOM    177  HA  ASN A  12       1.601  31.968   4.573  1.00  1.10           H  
ATOM    178 1HB  ASN A  12       2.140  29.006   4.880  1.00  1.10           H  
ATOM    179 2HB  ASN A  12       3.401  30.217   4.672  1.00  1.10           H  
ATOM    180 1HD2 ASN A  12       1.759  29.563   8.313  1.00  1.10           H  
ATOM    181 2HD2 ASN A  12       1.364  28.588   6.920  1.00  1.10           H  
ATOM    182  N   GLY A  13       0.745  30.209   2.041  1.00  1.05           N  
ATOM    183  CA  GLY A  13       0.919  29.988   0.606  1.00  1.05           C  
ATOM    184  C   GLY A  13       1.891  28.837   0.345  1.00  1.05           C  
ATOM    185  O   GLY A  13       2.563  28.795  -0.689  1.00  1.05           O  
ATOM    186  H   GLY A  13      -0.076  29.815   2.484  1.00  1.05           H  
ATOM    187 1HA  GLY A  13      -0.049  29.759   0.161  1.00  1.05           H  
ATOM    188 2HA  GLY A  13       1.287  30.899   0.137  1.00  1.05           H  
ATOM    189  N   GLY A  14       2.014  27.945   1.323  1.00  0.99           N  
ATOM    190  CA  GLY A  14       2.953  26.831   1.230  1.00  0.99           C  
ATOM    191  C   GLY A  14       2.319  25.545   0.728  1.00  0.99           C  
ATOM    192  O   GLY A  14       1.147  25.514   0.334  1.00  0.99           O  
ATOM    193  H   GLY A  14       1.391  28.031   2.123  1.00  0.99           H  
ATOM    194 1HA  GLY A  14       3.779  27.105   0.574  1.00  0.99           H  
ATOM    195 2HA  GLY A  14       3.393  26.653   2.212  1.00  0.99           H  
ATOM    196  N   LEU A  15       3.099  24.474   0.806  1.00  0.93           N  
ATOM    197  CA  LEU A  15       2.697  23.136   0.352  1.00  0.93           C  
ATOM    198  C   LEU A  15       3.179  22.097   1.349  1.00  0.93           C  
ATOM    199  O   LEU A  15       4.297  22.201   1.852  1.00  0.93           O  
ATOM    200  CB  LEU A  15       3.322  22.843  -1.019  1.00  0.93           C  
ATOM    201  CG  LEU A  15       2.964  21.535  -1.770  1.00  0.93           C  
ATOM    202  CD1 LEU A  15       3.096  21.791  -3.262  1.00  0.93           C  
ATOM    203  CD2 LEU A  15       3.930  20.391  -1.386  1.00  0.93           C  
ATOM    204  H   LEU A  15       4.049  24.625   1.160  1.00  0.93           H  
ATOM    205  HA  LEU A  15       1.614  23.083   0.283  1.00  0.93           H  
ATOM    206 1HB  LEU A  15       3.143  23.686  -1.686  1.00  0.93           H  
ATOM    207 2HB  LEU A  15       4.321  22.769  -0.833  1.00  0.93           H  
ATOM    208  HG  LEU A  15       1.931  21.260  -1.539  1.00  0.93           H  
ATOM    209 1HD1 LEU A  15       2.839  20.891  -3.816  1.00  0.93           H  
ATOM    210 2HD1 LEU A  15       2.447  22.585  -3.552  1.00  0.93           H  
ATOM    211 3HD1 LEU A  15       4.121  22.073  -3.484  1.00  0.93           H  
ATOM    212 1HD2 LEU A  15       3.672  19.492  -1.936  1.00  0.93           H  
ATOM    213 2HD2 LEU A  15       4.932  20.674  -1.636  1.00  0.93           H  
ATOM    214 3HD2 LEU A  15       3.869  20.191  -0.333  1.00  0.93           H  
ATOM    215  N   VAL A  16       2.332  21.135   1.666  1.00  0.88           N  
ATOM    216  CA  VAL A  16       2.716  20.055   2.554  1.00  0.88           C  
ATOM    217  C   VAL A  16       2.607  18.725   1.818  1.00  0.88           C  
ATOM    218  O   VAL A  16       1.568  18.395   1.246  1.00  0.88           O  
ATOM    219  CB  VAL A  16       1.805  20.000   3.790  1.00  0.88           C  
ATOM    220  CG1 VAL A  16       2.257  18.839   4.709  1.00  0.88           C  
ATOM    221  CG2 VAL A  16       1.798  21.358   4.497  1.00  0.88           C  
ATOM    222  H   VAL A  16       1.413  21.129   1.242  1.00  0.88           H  
ATOM    223  HA  VAL A  16       3.745  20.200   2.870  1.00  0.88           H  
ATOM    224  HB  VAL A  16       0.791  19.771   3.471  1.00  0.88           H  
ATOM    225 1HG1 VAL A  16       1.597  18.780   5.571  1.00  0.88           H  
ATOM    226 2HG1 VAL A  16       2.215  17.898   4.161  1.00  0.88           H  
ATOM    227 3HG1 VAL A  16       3.276  19.007   5.049  1.00  0.88           H  
ATOM    228 1HG2 VAL A  16       1.133  21.311   5.357  1.00  0.88           H  
ATOM    229 2HG2 VAL A  16       2.791  21.614   4.827  1.00  0.88           H  
ATOM    230 3HG2 VAL A  16       1.440  22.123   3.807  1.00  0.88           H  
ATOM    231  N   ALA A  17       3.682  17.962   1.809  1.00  0.86           N  
ATOM    232  CA  ALA A  17       3.656  16.668   1.155  1.00  0.86           C  
ATOM    233  C   ALA A  17       3.865  15.577   2.180  1.00  0.86           C  
ATOM    234  O   ALA A  17       4.698  15.738   3.073  1.00  0.86           O  
ATOM    235  CB  ALA A  17       4.728  16.597   0.103  1.00  0.86           C  
ATOM    236  H   ALA A  17       4.521  18.284   2.282  1.00  0.86           H  
ATOM    237  HA  ALA A  17       2.684  16.524   0.694  1.00  0.86           H  
ATOM    238 1HB  ALA A  17       4.682  15.631  -0.365  1.00  0.86           H  
ATOM    239 2HB  ALA A  17       4.569  17.374  -0.642  1.00  0.86           H  
ATOM    240 3HB  ALA A  17       5.697  16.735   0.577  1.00  0.86           H  
ATOM    241  N   THR A  18       3.152  14.465   2.031  1.00  0.87           N  
ATOM    242  CA  THR A  18       3.331  13.356   2.946  1.00  0.87           C  
ATOM    243  C   THR A  18       3.684  12.059   2.235  1.00  0.87           C  
ATOM    244  O   THR A  18       2.995  11.631   1.309  1.00  0.87           O  
ATOM    245  CB  THR A  18       2.069  13.110   3.796  1.00  0.87           C  
ATOM    246  OG1 THR A  18       1.750  14.285   4.549  1.00  0.87           O  
ATOM    247  CG2 THR A  18       2.341  11.955   4.778  1.00  0.87           C  
ATOM    248  H   THR A  18       2.461  14.414   1.291  1.00  0.87           H  
ATOM    249  HA  THR A  18       4.136  13.607   3.615  1.00  0.87           H  
ATOM    250  HB  THR A  18       1.229  12.856   3.152  1.00  0.87           H  
ATOM    251  HG1 THR A  18       2.534  14.591   5.007  1.00  0.87           H  
ATOM    252 1HG2 THR A  18       1.459  11.780   5.390  1.00  0.87           H  
ATOM    253 2HG2 THR A  18       2.576  11.044   4.233  1.00  0.87           H  
ATOM    254 3HG2 THR A  18       3.182  12.217   5.420  1.00  0.87           H  
ATOM    255  N   LEU A  19       4.752  11.424   2.704  1.00  0.91           N  
ATOM    256  CA  LEU A  19       5.216  10.144   2.201  1.00  0.91           C  
ATOM    257  C   LEU A  19       4.893   9.062   3.219  1.00  0.91           C  
ATOM    258  O   LEU A  19       5.507   9.002   4.288  1.00  0.91           O  
ATOM    259  CB  LEU A  19       6.735  10.141   2.016  1.00  0.91           C  
ATOM    260  CG  LEU A  19       7.341  10.895   0.855  1.00  0.91           C  
ATOM    261  CD1 LEU A  19       7.370  12.391   1.181  1.00  0.91           C  
ATOM    262  CD2 LEU A  19       8.738  10.367   0.623  1.00  0.91           C  
ATOM    263  H   LEU A  19       5.257  11.859   3.465  1.00  0.91           H  
ATOM    264  HA  LEU A  19       4.711   9.908   1.266  1.00  0.91           H  
ATOM    265 1HB  LEU A  19       7.164  10.575   2.905  1.00  0.91           H  
ATOM    266 2HB  LEU A  19       7.068   9.103   1.946  1.00  0.91           H  
ATOM    267  HG  LEU A  19       6.749  10.741  -0.036  1.00  0.91           H  
ATOM    268 1HD1 LEU A  19       7.816  12.938   0.349  1.00  0.91           H  
ATOM    269 2HD1 LEU A  19       6.363  12.758   1.355  1.00  0.91           H  
ATOM    270 3HD1 LEU A  19       7.964  12.546   2.076  1.00  0.91           H  
ATOM    271 1HD2 LEU A  19       9.182  10.893  -0.209  1.00  0.91           H  
ATOM    272 2HD2 LEU A  19       9.337  10.521   1.515  1.00  0.91           H  
ATOM    273 3HD2 LEU A  19       8.699   9.304   0.394  1.00  0.91           H  
ATOM    274  N   ASN A  20       3.937   8.212   2.907  1.00  0.99           N  
ATOM    275  CA  ASN A  20       3.571   7.165   3.847  1.00  0.99           C  
ATOM    276  C   ASN A  20       4.386   5.939   3.479  1.00  0.99           C  
ATOM    277  O   ASN A  20       4.265   5.408   2.367  1.00  0.99           O  
ATOM    278  CB  ASN A  20       2.086   6.890   3.834  1.00  0.99           C  
ATOM    279  CG  ASN A  20       1.192   8.071   4.311  1.00  0.99           C  
ATOM    280  OD1 ASN A  20       1.342   8.677   5.396  1.00  0.99           O  
ATOM    281  ND2 ASN A  20       0.240   8.393   3.470  1.00  0.99           N  
ATOM    282  H   ASN A  20       3.468   8.269   2.001  1.00  0.99           H  
ATOM    283  HA  ASN A  20       3.871   7.454   4.849  1.00  0.99           H  
ATOM    284 1HB  ASN A  20       1.818   6.644   2.824  1.00  0.99           H  
ATOM    285 2HB  ASN A  20       1.877   6.017   4.450  1.00  0.99           H  
ATOM    286 1HD2 ASN A  20      -0.390   9.139   3.681  1.00  0.99           H  
ATOM    287 2HD2 ASN A  20       0.134   7.865   2.613  1.00  0.99           H  
ATOM    288  N   ILE A  21       5.269   5.514   4.379  1.00  1.11           N  
ATOM    289  CA  ILE A  21       6.167   4.430   4.036  1.00  1.11           C  
ATOM    290  C   ILE A  21       5.781   3.081   4.639  1.00  1.11           C  
ATOM    291  O   ILE A  21       5.656   2.946   5.854  1.00  1.11           O  
ATOM    292  CB  ILE A  21       7.592   4.793   4.443  1.00  1.11           C  
ATOM    293  CG1 ILE A  21       8.054   6.033   3.718  1.00  1.11           C  
ATOM    294  CG2 ILE A  21       8.485   3.723   4.177  1.00  1.11           C  
ATOM    295  CD1 ILE A  21       9.410   6.425   4.125  1.00  1.11           C  
ATOM    296  H   ILE A  21       5.350   5.953   5.302  1.00  1.11           H  
ATOM    297  HA  ILE A  21       6.157   4.318   2.958  1.00  1.11           H  
ATOM    298  HB  ILE A  21       7.604   5.015   5.512  1.00  1.11           H  
ATOM    299 1HG1 ILE A  21       8.038   5.876   2.674  1.00  1.11           H  
ATOM    300 2HG1 ILE A  21       7.375   6.857   3.954  1.00  1.11           H  
ATOM    301 1HG2 ILE A  21       9.486   4.008   4.494  1.00  1.11           H  
ATOM    302 2HG2 ILE A  21       8.170   2.833   4.722  1.00  1.11           H  
ATOM    303 3HG2 ILE A  21       8.468   3.530   3.111  1.00  1.11           H  
ATOM    304 1HD1 ILE A  21       9.710   7.321   3.596  1.00  1.11           H  
ATOM    305 2HD1 ILE A  21       9.417   6.594   5.174  1.00  1.11           H  
ATOM    306 3HD1 ILE A  21      10.096   5.627   3.890  1.00  1.11           H  
ATOM    307  N   GLY A  22       5.572   2.094   3.761  1.00  1.24           N  
ATOM    308  CA  GLY A  22       5.150   0.747   4.142  1.00  1.24           C  
ATOM    309  C   GLY A  22       5.463  -0.339   3.088  1.00  1.24           C  
ATOM    310  O   GLY A  22       4.678  -1.277   2.928  1.00  1.24           O  
ATOM    311  H   GLY A  22       5.689   2.297   2.781  1.00  1.24           H  
ATOM    312 1HA  GLY A  22       5.627   0.481   5.088  1.00  1.24           H  
ATOM    313 2HA  GLY A  22       4.077   0.763   4.331  1.00  1.24           H  
ATOM    314  N   GLY A  23       6.529  -0.177   2.291  1.00  1.39           N  
ATOM    315  CA  GLY A  23       6.840  -1.128   1.209  1.00  1.39           C  
ATOM    316  C   GLY A  23       8.322  -1.458   1.243  1.00  1.39           C  
ATOM    317  O   GLY A  23       8.906  -1.569   2.325  1.00  1.39           O  
ATOM    318  H   GLY A  23       7.201   0.569   2.463  1.00  1.39           H  
ATOM    319 1HA  GLY A  23       6.251  -2.037   1.323  1.00  1.39           H  
ATOM    320 2HA  GLY A  23       6.587  -0.684   0.246  1.00  1.39           H  
ATOM    321  N   GLU A  24       8.966  -1.564   0.063  1.00  1.51           N  
ATOM    322  CA  GLU A  24      10.422  -1.811   0.018  1.00  1.51           C  
ATOM    323  C   GLU A  24      11.012  -0.608   0.724  1.00  1.51           C  
ATOM    324  O   GLU A  24      12.038  -0.664   1.401  1.00  1.51           O  
ATOM    325  CB  GLU A  24      10.977  -1.922  -1.413  1.00  1.51           C  
ATOM    326  CG  GLU A  24      12.455  -2.455  -1.514  1.00  1.51           C  
ATOM    327  CD  GLU A  24      13.562  -1.389  -1.347  1.00  1.51           C  
ATOM    328  OE1 GLU A  24      13.316  -0.242  -1.644  1.00  1.51           O  
ATOM    329  OE2 GLU A  24      14.644  -1.740  -0.933  1.00  1.51           O  
ATOM    330  H   GLU A  24       8.452  -1.394  -0.801  1.00  1.51           H  
ATOM    331  HA  GLU A  24      10.668  -2.711   0.581  1.00  1.51           H  
ATOM    332 1HB  GLU A  24      10.337  -2.580  -2.000  1.00  1.51           H  
ATOM    333 2HB  GLU A  24      10.950  -0.937  -1.885  1.00  1.51           H  
ATOM    334 1HG  GLU A  24      12.594  -3.215  -0.746  1.00  1.51           H  
ATOM    335 2HG  GLU A  24      12.578  -2.939  -2.482  1.00  1.51           H  
ATOM    336  N   SER A  25      10.333   0.515   0.496  1.00  1.60           N  
ATOM    337  CA  SER A  25      10.511   1.802   1.128  1.00  1.60           C  
ATOM    338  C   SER A  25      11.784   2.568   0.826  1.00  1.60           C  
ATOM    339  O   SER A  25      11.729   3.769   0.598  1.00  1.60           O  
ATOM    340  CB  SER A  25      10.441   1.579   2.628  1.00  1.60           C  
ATOM    341  OG  SER A  25       9.176   1.036   3.043  1.00  1.60           O  
ATOM    342  H   SER A  25       9.566   0.440  -0.179  1.00  1.60           H  
ATOM    343  HA  SER A  25       9.671   2.427   0.826  1.00  1.60           H  
ATOM    344 1HB  SER A  25      11.235   0.931   2.961  1.00  1.60           H  
ATOM    345 2HB  SER A  25      10.617   2.517   3.106  1.00  1.60           H  
ATOM    346  HG  SER A  25       9.238   0.052   2.910  1.00  1.60           H  
ATOM    347  N   GLY A  26      12.918   1.896   0.727  1.00  1.64           N  
ATOM    348  CA  GLY A  26      14.158   2.605   0.433  1.00  1.64           C  
ATOM    349  C   GLY A  26      14.097   3.287  -0.927  1.00  1.64           C  
ATOM    350  O   GLY A  26      14.102   4.520  -1.044  1.00  1.64           O  
ATOM    351  H   GLY A  26      12.907   0.893   0.909  1.00  1.64           H  
ATOM    352 1HA  GLY A  26      14.354   3.340   1.207  1.00  1.64           H  
ATOM    353 2HA  GLY A  26      14.983   1.893   0.445  1.00  1.64           H  
ATOM    354  N   GLU A  27      13.996   2.470  -1.971  1.00  1.63           N  
ATOM    355  CA  GLU A  27      13.897   2.984  -3.328  1.00  1.63           C  
ATOM    356  C   GLU A  27      12.616   3.772  -3.524  1.00  1.63           C  
ATOM    357  O   GLU A  27      12.599   4.812  -4.185  1.00  1.63           O  
ATOM    358  CB  GLU A  27      13.955   1.837  -4.345  1.00  1.63           C  
ATOM    359  CG  GLU A  27      13.886   2.290  -5.794  1.00  1.63           C  
ATOM    360  CD  GLU A  27      14.064   1.172  -6.818  1.00  1.63           C  
ATOM    361  OE1 GLU A  27      14.323   0.058  -6.442  1.00  1.63           O  
ATOM    362  OE2 GLU A  27      13.908   1.456  -7.993  1.00  1.63           O  
ATOM    363  H   GLU A  27      13.970   1.458  -1.810  1.00  1.63           H  
ATOM    364  HA  GLU A  27      14.738   3.654  -3.505  1.00  1.63           H  
ATOM    365 1HB  GLU A  27      14.877   1.273  -4.205  1.00  1.63           H  
ATOM    366 2HB  GLU A  27      13.124   1.151  -4.162  1.00  1.63           H  
ATOM    367 1HG  GLU A  27      12.913   2.754  -5.949  1.00  1.63           H  
ATOM    368 2HG  GLU A  27      14.650   3.048  -5.957  1.00  1.63           H  
ATOM    369  N   GLU A  28      11.533   3.239  -2.981  1.00  1.60           N  
ATOM    370  CA  GLU A  28      10.220   3.808  -3.208  1.00  1.60           C  
ATOM    371  C   GLU A  28      10.022   5.185  -2.577  1.00  1.60           C  
ATOM    372  O   GLU A  28       9.514   6.096  -3.236  1.00  1.60           O  
ATOM    373  CB  GLU A  28       9.187   2.821  -2.676  1.00  1.60           C  
ATOM    374  CG  GLU A  28       9.103   1.513  -3.480  1.00  1.60           C  
ATOM    375  CD  GLU A  28       8.251   0.410  -2.848  1.00  1.60           C  
ATOM    376  OE1 GLU A  28       8.292   0.241  -1.640  1.00  1.60           O  
ATOM    377  OE2 GLU A  28       7.562  -0.262  -3.572  1.00  1.60           O  
ATOM    378  H   GLU A  28      11.639   2.402  -2.423  1.00  1.60           H  
ATOM    379  HA  GLU A  28      10.082   3.910  -4.285  1.00  1.60           H  
ATOM    380 1HB  GLU A  28       9.396   2.583  -1.637  1.00  1.60           H  
ATOM    381 2HB  GLU A  28       8.219   3.287  -2.732  1.00  1.60           H  
ATOM    382 1HG  GLU A  28       8.697   1.741  -4.464  1.00  1.60           H  
ATOM    383 2HG  GLU A  28      10.118   1.134  -3.619  1.00  1.60           H  
ATOM    384  N   ALA A  29      10.446   5.368  -1.324  1.00  1.56           N  
ATOM    385  CA  ALA A  29      10.300   6.664  -0.692  1.00  1.56           C  
ATOM    386  C   ALA A  29      11.190   7.666  -1.379  1.00  1.56           C  
ATOM    387  O   ALA A  29      10.809   8.823  -1.580  1.00  1.56           O  
ATOM    388  CB  ALA A  29      10.642   6.591   0.761  1.00  1.56           C  
ATOM    389  H   ALA A  29      10.876   4.619  -0.789  1.00  1.56           H  
ATOM    390  HA  ALA A  29       9.265   6.985  -0.802  1.00  1.56           H  
ATOM    391 1HB  ALA A  29      10.518   7.570   1.217  1.00  1.56           H  
ATOM    392 2HB  ALA A  29      10.001   5.870   1.249  1.00  1.56           H  
ATOM    393 3HB  ALA A  29      11.675   6.272   0.843  1.00  1.56           H  
ATOM    394  N   ALA A  30      12.400   7.226  -1.757  1.00  1.53           N  
ATOM    395  CA  ALA A  30      13.297   8.137  -2.432  1.00  1.53           C  
ATOM    396  C   ALA A  30      12.657   8.603  -3.725  1.00  1.53           C  
ATOM    397  O   ALA A  30      12.682   9.794  -4.031  1.00  1.53           O  
ATOM    398  CB  ALA A  30      14.629   7.468  -2.691  1.00  1.53           C  
ATOM    399  H   ALA A  30      12.715   6.269  -1.571  1.00  1.53           H  
ATOM    400  HA  ALA A  30      13.452   9.004  -1.801  1.00  1.53           H  
ATOM    401 1HB  ALA A  30      15.298   8.167  -3.189  1.00  1.53           H  
ATOM    402 2HB  ALA A  30      15.066   7.152  -1.742  1.00  1.53           H  
ATOM    403 3HB  ALA A  30      14.474   6.593  -3.326  1.00  1.53           H  
ATOM    404  N   LYS A  31      12.003   7.696  -4.459  1.00  1.50           N  
ATOM    405  CA  LYS A  31      11.354   8.117  -5.688  1.00  1.50           C  
ATOM    406  C   LYS A  31      10.191   9.065  -5.442  1.00  1.50           C  
ATOM    407  O   LYS A  31      10.039  10.038  -6.181  1.00  1.50           O  
ATOM    408  CB  LYS A  31      10.917   6.926  -6.531  1.00  1.50           C  
ATOM    409  CG  LYS A  31      12.075   6.199  -7.201  1.00  1.50           C  
ATOM    410  CD  LYS A  31      11.595   5.025  -8.032  1.00  1.50           C  
ATOM    411  CE  LYS A  31      12.761   4.336  -8.725  1.00  1.50           C  
ATOM    412  NZ  LYS A  31      12.321   3.152  -9.515  1.00  1.50           N  
ATOM    413  H   LYS A  31      12.000   6.709  -4.194  1.00  1.50           H  
ATOM    414  HA  LYS A  31      12.092   8.659  -6.278  1.00  1.50           H  
ATOM    415 1HB  LYS A  31      10.397   6.206  -5.892  1.00  1.50           H  
ATOM    416 2HB  LYS A  31      10.221   7.253  -7.299  1.00  1.50           H  
ATOM    417 1HG  LYS A  31      12.611   6.901  -7.844  1.00  1.50           H  
ATOM    418 2HG  LYS A  31      12.765   5.839  -6.444  1.00  1.50           H  
ATOM    419 1HD  LYS A  31      11.102   4.304  -7.375  1.00  1.50           H  
ATOM    420 2HD  LYS A  31      10.881   5.364  -8.779  1.00  1.50           H  
ATOM    421 1HE  LYS A  31      13.255   5.042  -9.389  1.00  1.50           H  
ATOM    422 2HE  LYS A  31      13.468   4.019  -7.976  1.00  1.50           H  
ATOM    423 1HZ  LYS A  31      13.133   2.716  -9.946  1.00  1.50           H  
ATOM    424 2HZ  LYS A  31      11.862   2.480  -8.905  1.00  1.50           H  
ATOM    425 3HZ  LYS A  31      11.676   3.443 -10.228  1.00  1.50           H  
ATOM    426  N   LEU A  32       9.404   8.856  -4.378  1.00  1.48           N  
ATOM    427  CA  LEU A  32       8.288   9.776  -4.150  1.00  1.48           C  
ATOM    428  C   LEU A  32       8.813  11.182  -3.940  1.00  1.48           C  
ATOM    429  O   LEU A  32       8.257  12.160  -4.457  1.00  1.48           O  
ATOM    430  CB  LEU A  32       7.508   9.408  -2.880  1.00  1.48           C  
ATOM    431  CG  LEU A  32       6.683   8.139  -2.893  1.00  1.48           C  
ATOM    432  CD1 LEU A  32       6.108   7.899  -1.465  1.00  1.48           C  
ATOM    433  CD2 LEU A  32       5.600   8.280  -3.936  1.00  1.48           C  
ATOM    434  H   LEU A  32       9.550   8.040  -3.780  1.00  1.48           H  
ATOM    435  HA  LEU A  32       7.632   9.763  -5.017  1.00  1.48           H  
ATOM    436 1HB  LEU A  32       8.226   9.304  -2.075  1.00  1.48           H  
ATOM    437 2HB  LEU A  32       6.842  10.233  -2.636  1.00  1.48           H  
ATOM    438  HG  LEU A  32       7.312   7.287  -3.142  1.00  1.48           H  
ATOM    439 1HD1 LEU A  32       5.514   6.985  -1.458  1.00  1.48           H  
ATOM    440 2HD1 LEU A  32       6.926   7.803  -0.755  1.00  1.48           H  
ATOM    441 3HD1 LEU A  32       5.481   8.734  -1.173  1.00  1.48           H  
ATOM    442 1HD2 LEU A  32       4.993   7.375  -3.957  1.00  1.48           H  
ATOM    443 2HD2 LEU A  32       4.982   9.128  -3.704  1.00  1.48           H  
ATOM    444 3HD2 LEU A  32       6.061   8.433  -4.911  1.00  1.48           H  
ATOM    445  N   LEU A  33       9.899  11.271  -3.189  1.00  1.45           N  
ATOM    446  CA  LEU A  33      10.529  12.533  -2.886  1.00  1.45           C  
ATOM    447  C   LEU A  33      11.162  13.154  -4.120  1.00  1.45           C  
ATOM    448  O   LEU A  33      10.970  14.335  -4.369  1.00  1.45           O  
ATOM    449  CB  LEU A  33      11.534  12.348  -1.788  1.00  1.45           C  
ATOM    450  CG  LEU A  33      12.140  13.611  -1.188  1.00  1.45           C  
ATOM    451  CD1 LEU A  33      13.264  14.089  -2.052  1.00  1.45           C  
ATOM    452  CD2 LEU A  33      11.056  14.648  -1.014  1.00  1.45           C  
ATOM    453  H   LEU A  33      10.299  10.415  -2.794  1.00  1.45           H  
ATOM    454  HA  LEU A  33       9.760  13.210  -2.520  1.00  1.45           H  
ATOM    455 1HB  LEU A  33      11.074  11.785  -0.994  1.00  1.45           H  
ATOM    456 2HB  LEU A  33      12.352  11.754  -2.202  1.00  1.45           H  
ATOM    457  HG  LEU A  33      12.532  13.391  -0.251  1.00  1.45           H  
ATOM    458 1HD1 LEU A  33      13.718  14.971  -1.615  1.00  1.45           H  
ATOM    459 2HD1 LEU A  33      13.999  13.294  -2.114  1.00  1.45           H  
ATOM    460 3HD1 LEU A  33      12.898  14.321  -3.045  1.00  1.45           H  
ATOM    461 1HD2 LEU A  33      11.479  15.550  -0.566  1.00  1.45           H  
ATOM    462 2HD2 LEU A  33      10.627  14.888  -1.980  1.00  1.45           H  
ATOM    463 3HD2 LEU A  33      10.277  14.249  -0.364  1.00  1.45           H  
ATOM    464  N   GLN A  34      11.919  12.377  -4.897  1.00  1.43           N  
ATOM    465  CA  GLN A  34      12.590  12.911  -6.079  1.00  1.43           C  
ATOM    466  C   GLN A  34      11.565  13.475  -7.059  1.00  1.43           C  
ATOM    467  O   GLN A  34      11.788  14.531  -7.668  1.00  1.43           O  
ATOM    468  CB  GLN A  34      13.409  11.804  -6.750  1.00  1.43           C  
ATOM    469  CG  GLN A  34      14.651  11.366  -5.965  1.00  1.43           C  
ATOM    470  CD  GLN A  34      15.274  10.093  -6.510  1.00  1.43           C  
ATOM    471  OE1 GLN A  34      14.647   9.366  -7.291  1.00  1.43           O  
ATOM    472  NE2 GLN A  34      16.508   9.802  -6.100  1.00  1.43           N  
ATOM    473  H   GLN A  34      12.051  11.397  -4.652  1.00  1.43           H  
ATOM    474  HA  GLN A  34      13.255  13.717  -5.769  1.00  1.43           H  
ATOM    475 1HB  GLN A  34      12.774  10.928  -6.884  1.00  1.43           H  
ATOM    476 2HB  GLN A  34      13.727  12.133  -7.736  1.00  1.43           H  
ATOM    477 1HG  GLN A  34      15.396  12.147  -6.066  1.00  1.43           H  
ATOM    478 2HG  GLN A  34      14.406  11.228  -4.919  1.00  1.43           H  
ATOM    479 1HE2 GLN A  34      16.960   8.973  -6.427  1.00  1.43           H  
ATOM    480 2HE2 GLN A  34      16.989  10.405  -5.462  1.00  1.43           H  
ATOM    481  N   VAL A  35      10.417  12.797  -7.195  1.00  1.40           N  
ATOM    482  CA  VAL A  35       9.360  13.302  -8.059  1.00  1.40           C  
ATOM    483  C   VAL A  35       8.805  14.599  -7.494  1.00  1.40           C  
ATOM    484  O   VAL A  35       8.664  15.584  -8.224  1.00  1.40           O  
ATOM    485  CB  VAL A  35       8.221  12.288  -8.218  1.00  1.40           C  
ATOM    486  CG1 VAL A  35       7.055  12.940  -8.956  1.00  1.40           C  
ATOM    487  CG2 VAL A  35       8.714  11.084  -9.004  1.00  1.40           C  
ATOM    488  H   VAL A  35      10.280  11.913  -6.698  1.00  1.40           H  
ATOM    489  HA  VAL A  35       9.785  13.503  -9.043  1.00  1.40           H  
ATOM    490  HB  VAL A  35       7.878  11.973  -7.228  1.00  1.40           H  
ATOM    491 1HG1 VAL A  35       6.246  12.220  -9.060  1.00  1.40           H  
ATOM    492 2HG1 VAL A  35       6.703  13.803  -8.387  1.00  1.40           H  
ATOM    493 3HG1 VAL A  35       7.384  13.265  -9.942  1.00  1.40           H  
ATOM    494 1HG2 VAL A  35       7.904  10.365  -9.110  1.00  1.40           H  
ATOM    495 2HG2 VAL A  35       9.046  11.407  -9.990  1.00  1.40           H  
ATOM    496 3HG2 VAL A  35       9.542  10.620  -8.484  1.00  1.40           H  
ATOM    497  N   LEU A  36       8.533  14.619  -6.182  1.00  1.38           N  
ATOM    498  CA  LEU A  36       8.036  15.826  -5.549  1.00  1.38           C  
ATOM    499  C   LEU A  36       8.982  16.978  -5.751  1.00  1.38           C  
ATOM    500  O   LEU A  36       8.570  18.031  -6.206  1.00  1.38           O  
ATOM    501  CB  LEU A  36       7.869  15.632  -4.036  1.00  1.38           C  
ATOM    502  CG  LEU A  36       7.495  16.907  -3.231  1.00  1.38           C  
ATOM    503  CD1 LEU A  36       6.105  17.462  -3.650  1.00  1.38           C  
ATOM    504  CD2 LEU A  36       7.574  16.590  -1.748  1.00  1.38           C  
ATOM    505  H   LEU A  36       8.653  13.778  -5.614  1.00  1.38           H  
ATOM    506  HA  LEU A  36       7.074  16.080  -5.991  1.00  1.38           H  
ATOM    507 1HB  LEU A  36       7.115  14.874  -3.868  1.00  1.38           H  
ATOM    508 2HB  LEU A  36       8.800  15.264  -3.633  1.00  1.38           H  
ATOM    509  HG  LEU A  36       8.218  17.666  -3.453  1.00  1.38           H  
ATOM    510 1HD1 LEU A  36       5.899  18.367  -3.083  1.00  1.38           H  
ATOM    511 2HD1 LEU A  36       6.118  17.697  -4.714  1.00  1.38           H  
ATOM    512 3HD1 LEU A  36       5.329  16.747  -3.459  1.00  1.38           H  
ATOM    513 1HD2 LEU A  36       7.350  17.490  -1.174  1.00  1.38           H  
ATOM    514 2HD2 LEU A  36       6.869  15.813  -1.505  1.00  1.38           H  
ATOM    515 3HD2 LEU A  36       8.576  16.247  -1.506  1.00  1.38           H  
ATOM    516  N   VAL A  37      10.258  16.779  -5.455  1.00  1.35           N  
ATOM    517  CA  VAL A  37      11.216  17.860  -5.531  1.00  1.35           C  
ATOM    518  C   VAL A  37      11.376  18.348  -6.943  1.00  1.35           C  
ATOM    519  O   VAL A  37      11.467  19.553  -7.180  1.00  1.35           O  
ATOM    520  CB  VAL A  37      12.558  17.463  -4.947  1.00  1.35           C  
ATOM    521  CG1 VAL A  37      13.552  18.584  -5.180  1.00  1.35           C  
ATOM    522  CG2 VAL A  37      12.382  17.207  -3.525  1.00  1.35           C  
ATOM    523  H   VAL A  37      10.551  15.867  -5.126  1.00  1.35           H  
ATOM    524  HA  VAL A  37      10.843  18.677  -4.940  1.00  1.35           H  
ATOM    525  HB  VAL A  37      12.924  16.557  -5.440  1.00  1.35           H  
ATOM    526 1HG1 VAL A  37      14.511  18.329  -4.750  1.00  1.35           H  
ATOM    527 2HG1 VAL A  37      13.660  18.758  -6.248  1.00  1.35           H  
ATOM    528 3HG1 VAL A  37      13.179  19.482  -4.703  1.00  1.35           H  
ATOM    529 1HG2 VAL A  37      13.334  16.910  -3.099  1.00  1.35           H  
ATOM    530 2HG2 VAL A  37      12.014  18.107  -3.047  1.00  1.35           H  
ATOM    531 3HG2 VAL A  37      11.668  16.422  -3.391  1.00  1.35           H  
ATOM    532  N   SER A  38      11.425  17.436  -7.906  1.00  1.33           N  
ATOM    533  CA  SER A  38      11.550  17.890  -9.269  1.00  1.33           C  
ATOM    534  C   SER A  38      10.347  18.778  -9.598  1.00  1.33           C  
ATOM    535  O   SER A  38      10.506  19.875 -10.150  1.00  1.33           O  
ATOM    536  CB  SER A  38      11.579  16.690 -10.190  1.00  1.33           C  
ATOM    537  OG  SER A  38      12.713  15.899  -9.940  1.00  1.33           O  
ATOM    538  H   SER A  38      11.378  16.437  -7.705  1.00  1.33           H  
ATOM    539  HA  SER A  38      12.468  18.470  -9.374  1.00  1.33           H  
ATOM    540 1HB  SER A  38      10.676  16.092 -10.038  1.00  1.33           H  
ATOM    541 2HB  SER A  38      11.581  17.026 -11.225  1.00  1.33           H  
ATOM    542  HG  SER A  38      12.543  15.470  -9.063  1.00  1.33           H  
ATOM    543  N   ALA A  39       9.143  18.335  -9.204  1.00  1.30           N  
ATOM    544  CA  ALA A  39       7.932  19.111  -9.428  1.00  1.30           C  
ATOM    545  C   ALA A  39       7.985  20.440  -8.693  1.00  1.30           C  
ATOM    546  O   ALA A  39       7.599  21.468  -9.231  1.00  1.30           O  
ATOM    547  CB  ALA A  39       6.709  18.332  -8.984  1.00  1.30           C  
ATOM    548  H   ALA A  39       9.058  17.424  -8.745  1.00  1.30           H  
ATOM    549  HA  ALA A  39       7.858  19.318 -10.499  1.00  1.30           H  
ATOM    550 1HB  ALA A  39       5.811  18.921  -9.184  1.00  1.30           H  
ATOM    551 2HB  ALA A  39       6.661  17.390  -9.527  1.00  1.30           H  
ATOM    552 3HB  ALA A  39       6.776  18.128  -7.921  1.00  1.30           H  
ATOM    553  N   LEU A  40       8.513  20.443  -7.471  1.00  1.28           N  
ATOM    554  CA  LEU A  40       8.557  21.671  -6.702  1.00  1.28           C  
ATOM    555  C   LEU A  40       9.414  22.705  -7.381  1.00  1.28           C  
ATOM    556  O   LEU A  40       9.055  23.875  -7.463  1.00  1.28           O  
ATOM    557  CB  LEU A  40       9.131  21.413  -5.314  1.00  1.28           C  
ATOM    558  CG  LEU A  40       8.279  20.609  -4.359  1.00  1.28           C  
ATOM    559  CD1 LEU A  40       9.088  20.318  -3.103  1.00  1.28           C  
ATOM    560  CD2 LEU A  40       7.021  21.349  -4.084  1.00  1.28           C  
ATOM    561  H   LEU A  40       8.834  19.575  -7.060  1.00  1.28           H  
ATOM    562  HA  LEU A  40       7.547  22.047  -6.614  1.00  1.28           H  
ATOM    563 1HB  LEU A  40      10.067  20.881  -5.437  1.00  1.28           H  
ATOM    564 2HB  LEU A  40       9.355  22.338  -4.872  1.00  1.28           H  
ATOM    565  HG  LEU A  40       8.019  19.695  -4.790  1.00  1.28           H  
ATOM    566 1HD1 LEU A  40       8.488  19.731  -2.436  1.00  1.28           H  
ATOM    567 2HD1 LEU A  40       9.971  19.774  -3.341  1.00  1.28           H  
ATOM    568 3HD1 LEU A  40       9.371  21.226  -2.635  1.00  1.28           H  
ATOM    569 1HD2 LEU A  40       6.409  20.772  -3.407  1.00  1.28           H  
ATOM    570 2HD2 LEU A  40       7.251  22.294  -3.650  1.00  1.28           H  
ATOM    571 3HD2 LEU A  40       6.483  21.502  -5.016  1.00  1.28           H  
ATOM    572  N   ILE A  41      10.520  22.268  -7.944  1.00  1.26           N  
ATOM    573  CA  ILE A  41      11.398  23.185  -8.631  1.00  1.26           C  
ATOM    574  C   ILE A  41      10.714  23.756  -9.877  1.00  1.26           C  
ATOM    575  O   ILE A  41      10.770  24.959 -10.129  1.00  1.26           O  
ATOM    576  CB  ILE A  41      12.710  22.473  -8.978  1.00  1.26           C  
ATOM    577  CG1 ILE A  41      13.464  22.145  -7.668  1.00  1.26           C  
ATOM    578  CG2 ILE A  41      13.550  23.346  -9.896  1.00  1.26           C  
ATOM    579  CD1 ILE A  41      14.606  21.186  -7.843  1.00  1.26           C  
ATOM    580  H   ILE A  41      10.776  21.281  -7.859  1.00  1.26           H  
ATOM    581  HA  ILE A  41      11.624  24.011  -7.957  1.00  1.26           H  
ATOM    582  HB  ILE A  41      12.485  21.525  -9.474  1.00  1.26           H  
ATOM    583 1HG1 ILE A  41      13.855  23.068  -7.246  1.00  1.26           H  
ATOM    584 2HG1 ILE A  41      12.762  21.710  -6.957  1.00  1.26           H  
ATOM    585 1HG2 ILE A  41      14.477  22.828 -10.138  1.00  1.26           H  
ATOM    586 2HG2 ILE A  41      12.995  23.546 -10.813  1.00  1.26           H  
ATOM    587 3HG2 ILE A  41      13.778  24.287  -9.395  1.00  1.26           H  
ATOM    588 1HD1 ILE A  41      15.072  21.015  -6.877  1.00  1.26           H  
ATOM    589 2HD1 ILE A  41      14.229  20.242  -8.241  1.00  1.26           H  
ATOM    590 3HD1 ILE A  41      15.341  21.603  -8.528  1.00  1.26           H  
ATOM    591  N   GLU A  42      10.078  22.891 -10.672  1.00  1.25           N  
ATOM    592  CA  GLU A  42       9.389  23.352 -11.878  1.00  1.25           C  
ATOM    593  C   GLU A  42       8.133  24.215 -11.623  1.00  1.25           C  
ATOM    594  O   GLU A  42       7.872  25.161 -12.373  1.00  1.25           O  
ATOM    595  CB  GLU A  42       9.006  22.158 -12.764  1.00  1.25           C  
ATOM    596  CG  GLU A  42      10.196  21.447 -13.433  1.00  1.25           C  
ATOM    597  CD  GLU A  42       9.783  20.289 -14.337  1.00  1.25           C  
ATOM    598  OE1 GLU A  42       8.626  19.933 -14.335  1.00  1.25           O  
ATOM    599  OE2 GLU A  42      10.630  19.777 -15.038  1.00  1.25           O  
ATOM    600  H   GLU A  42      10.073  21.898 -10.431  1.00  1.25           H  
ATOM    601  HA  GLU A  42      10.094  23.964 -12.439  1.00  1.25           H  
ATOM    602 1HB  GLU A  42       8.479  21.419 -12.154  1.00  1.25           H  
ATOM    603 2HB  GLU A  42       8.321  22.487 -13.543  1.00  1.25           H  
ATOM    604 1HG  GLU A  42      10.756  22.173 -14.020  1.00  1.25           H  
ATOM    605 2HG  GLU A  42      10.854  21.070 -12.648  1.00  1.25           H  
ATOM    606  N   GLU A  43       7.352  23.882 -10.588  1.00  1.23           N  
ATOM    607  CA  GLU A  43       6.096  24.579 -10.289  1.00  1.23           C  
ATOM    608  C   GLU A  43       6.241  25.760  -9.322  1.00  1.23           C  
ATOM    609  O   GLU A  43       5.538  26.763  -9.457  1.00  1.23           O  
ATOM    610  CB  GLU A  43       5.074  23.587  -9.710  1.00  1.23           C  
ATOM    611  CG  GLU A  43       4.629  22.474 -10.667  1.00  1.23           C  
ATOM    612  CD  GLU A  43       3.647  21.480 -10.039  1.00  1.23           C  
ATOM    613  OE1 GLU A  43       3.435  21.536  -8.849  1.00  1.23           O  
ATOM    614  OE2 GLU A  43       3.114  20.670 -10.764  1.00  1.23           O  
ATOM    615  H   GLU A  43       7.617  23.089 -10.013  1.00  1.23           H  
ATOM    616  HA  GLU A  43       5.702  24.967 -11.228  1.00  1.23           H  
ATOM    617 1HB  GLU A  43       5.511  23.102  -8.839  1.00  1.23           H  
ATOM    618 2HB  GLU A  43       4.190  24.128  -9.374  1.00  1.23           H  
ATOM    619 1HG  GLU A  43       4.164  22.926 -11.541  1.00  1.23           H  
ATOM    620 2HG  GLU A  43       5.518  21.934 -11.002  1.00  1.23           H  
ATOM    621  N   TYR A  44       7.136  25.644  -8.342  1.00  1.20           N  
ATOM    622  CA  TYR A  44       7.319  26.667  -7.325  1.00  1.20           C  
ATOM    623  C   TYR A  44       8.816  26.982  -7.214  1.00  1.20           C  
ATOM    624  O   TYR A  44       9.402  26.782  -6.157  1.00  1.20           O  
ATOM    625  CB  TYR A  44       6.824  26.128  -5.981  1.00  1.20           C  
ATOM    626  CG  TYR A  44       5.439  25.582  -6.021  1.00  1.20           C  
ATOM    627  CD1 TYR A  44       5.305  24.223  -6.098  1.00  1.20           C  
ATOM    628  CD2 TYR A  44       4.322  26.390  -6.009  1.00  1.20           C  
ATOM    629  CE1 TYR A  44       4.077  23.640  -6.183  1.00  1.20           C  
ATOM    630  CE2 TYR A  44       3.065  25.807  -6.090  1.00  1.20           C  
ATOM    631  CZ  TYR A  44       2.951  24.430  -6.187  1.00  1.20           C  
ATOM    632  OH  TYR A  44       1.723  23.841  -6.297  1.00  1.20           O  
ATOM    633  H   TYR A  44       7.715  24.815  -8.270  1.00  1.20           H  
ATOM    634  HA  TYR A  44       6.762  27.562  -7.586  1.00  1.20           H  
ATOM    635 1HB  TYR A  44       7.472  25.324  -5.680  1.00  1.20           H  
ATOM    636 2HB  TYR A  44       6.874  26.909  -5.221  1.00  1.20           H  
ATOM    637  HD1 TYR A  44       6.190  23.617  -6.110  1.00  1.20           H  
ATOM    638  HD2 TYR A  44       4.427  27.473  -5.949  1.00  1.20           H  
ATOM    639  HE1 TYR A  44       3.991  22.553  -6.263  1.00  1.20           H  
ATOM    640  HE2 TYR A  44       2.172  26.432  -6.093  1.00  1.20           H  
ATOM    641  HH  TYR A  44       1.839  22.911  -6.535  1.00  1.20           H  
ATOM    642  N   PRO A  45       9.461  27.541  -8.251  1.00  1.16           N  
ATOM    643  CA  PRO A  45      10.908  27.686  -8.345  1.00  1.16           C  
ATOM    644  C   PRO A  45      11.551  28.543  -7.259  1.00  1.16           C  
ATOM    645  O   PRO A  45      12.752  28.415  -7.004  1.00  1.16           O  
ATOM    646  CB  PRO A  45      11.081  28.343  -9.723  1.00  1.16           C  
ATOM    647  CG  PRO A  45       9.748  29.003 -10.017  1.00  1.16           C  
ATOM    648  CD  PRO A  45       8.725  28.087  -9.401  1.00  1.16           C  
ATOM    649  HA  PRO A  45      11.358  26.683  -8.344  1.00  1.16           H  
ATOM    650 1HB  PRO A  45      11.916  29.057  -9.693  1.00  1.16           H  
ATOM    651 2HB  PRO A  45      11.341  27.569 -10.466  1.00  1.16           H  
ATOM    652 1HG  PRO A  45       9.724  30.015  -9.589  1.00  1.16           H  
ATOM    653 2HG  PRO A  45       9.612  29.111 -11.103  1.00  1.16           H  
ATOM    654 1HD  PRO A  45       7.850  28.665  -9.103  1.00  1.16           H  
ATOM    655 2HD  PRO A  45       8.482  27.285 -10.118  1.00  1.16           H  
ATOM    656  N   LYS A  46      10.781  29.429  -6.627  1.00  1.10           N  
ATOM    657  CA  LYS A  46      11.360  30.261  -5.585  1.00  1.10           C  
ATOM    658  C   LYS A  46      10.340  30.894  -4.651  1.00  1.10           C  
ATOM    659  O   LYS A  46       9.234  31.242  -5.065  1.00  1.10           O  
ATOM    660  CB  LYS A  46      12.199  31.374  -6.219  1.00  1.10           C  
ATOM    661  CG  LYS A  46      11.391  32.336  -7.084  1.00  1.10           C  
ATOM    662  CD  LYS A  46      12.274  33.397  -7.732  1.00  1.10           C  
ATOM    663  CE  LYS A  46      11.449  34.359  -8.587  1.00  1.10           C  
ATOM    664  NZ  LYS A  46      12.295  35.400  -9.231  1.00  1.10           N  
ATOM    665  H   LYS A  46       9.802  29.515  -6.847  1.00  1.10           H  
ATOM    666  HA  LYS A  46      11.997  29.635  -4.985  1.00  1.10           H  
ATOM    667 1HB  LYS A  46      12.681  31.954  -5.432  1.00  1.10           H  
ATOM    668 2HB  LYS A  46      12.987  30.948  -6.836  1.00  1.10           H  
ATOM    669 1HG  LYS A  46      10.878  31.775  -7.866  1.00  1.10           H  
ATOM    670 2HG  LYS A  46      10.640  32.827  -6.464  1.00  1.10           H  
ATOM    671 1HD  LYS A  46      12.789  33.964  -6.956  1.00  1.10           H  
ATOM    672 2HD  LYS A  46      13.021  32.914  -8.362  1.00  1.10           H  
ATOM    673 1HE  LYS A  46      10.935  33.793  -9.363  1.00  1.10           H  
ATOM    674 2HE  LYS A  46      10.706  34.849  -7.957  1.00  1.10           H  
ATOM    675 1HZ  LYS A  46      11.713  36.013  -9.786  1.00  1.10           H  
ATOM    676 2HZ  LYS A  46      12.767  35.939  -8.519  1.00  1.10           H  
ATOM    677 3HZ  LYS A  46      12.980  34.957  -9.827  1.00  1.10           H  
ATOM    678  N   GLY A  47      10.771  31.158  -3.412  1.00  1.03           N  
ATOM    679  CA  GLY A  47       9.979  31.926  -2.448  1.00  1.03           C  
ATOM    680  C   GLY A  47       8.867  31.118  -1.781  1.00  1.03           C  
ATOM    681  O   GLY A  47       7.885  31.687  -1.298  1.00  1.03           O  
ATOM    682  H   GLY A  47      11.667  30.769  -3.125  1.00  1.03           H  
ATOM    683 1HA  GLY A  47      10.645  32.320  -1.681  1.00  1.03           H  
ATOM    684 2HA  GLY A  47       9.543  32.787  -2.954  1.00  1.03           H  
ATOM    685  N   THR A  48       9.005  29.796  -1.784  1.00  0.96           N  
ATOM    686  CA  THR A  48       7.961  28.938  -1.214  1.00  0.96           C  
ATOM    687  C   THR A  48       8.482  27.941  -0.180  1.00  0.96           C  
ATOM    688  O   THR A  48       9.513  27.296  -0.385  1.00  0.96           O  
ATOM    689  CB  THR A  48       7.213  28.192  -2.338  1.00  0.96           C  
ATOM    690  OG1 THR A  48       6.606  29.145  -3.222  1.00  0.96           O  
ATOM    691  CG2 THR A  48       6.134  27.258  -1.786  1.00  0.96           C  
ATOM    692  H   THR A  48       9.866  29.404  -2.170  1.00  0.96           H  
ATOM    693  HA  THR A  48       7.235  29.575  -0.707  1.00  0.96           H  
ATOM    694  HB  THR A  48       7.929  27.618  -2.900  1.00  0.96           H  
ATOM    695  HG1 THR A  48       6.080  29.771  -2.710  1.00  0.96           H  
ATOM    696 1HG2 THR A  48       5.639  26.748  -2.614  1.00  0.96           H  
ATOM    697 2HG2 THR A  48       6.585  26.525  -1.134  1.00  0.96           H  
ATOM    698 3HG2 THR A  48       5.399  27.836  -1.226  1.00  0.96           H  
ATOM    699  N   THR A  49       7.757  27.813   0.935  1.00  0.89           N  
ATOM    700  CA  THR A  49       8.135  26.829   1.949  1.00  0.89           C  
ATOM    701  C   THR A  49       7.276  25.579   1.832  1.00  0.89           C  
ATOM    702  O   THR A  49       6.038  25.645   1.749  1.00  0.89           O  
ATOM    703  CB  THR A  49       8.074  27.383   3.377  1.00  0.89           C  
ATOM    704  OG1 THR A  49       8.998  28.477   3.504  1.00  0.89           O  
ATOM    705  CG2 THR A  49       8.453  26.287   4.381  1.00  0.89           C  
ATOM    706  H   THR A  49       6.935  28.387   1.067  1.00  0.89           H  
ATOM    707  HA  THR A  49       9.168  26.534   1.775  1.00  0.89           H  
ATOM    708  HB  THR A  49       7.069  27.740   3.588  1.00  0.89           H  
ATOM    709  HG1 THR A  49       9.937  28.121   3.528  1.00  0.89           H  
ATOM    710 1HG2 THR A  49       8.419  26.690   5.390  1.00  0.89           H  
ATOM    711 2HG2 THR A  49       7.762  25.452   4.305  1.00  0.89           H  
ATOM    712 3HG2 THR A  49       9.470  25.940   4.161  1.00  0.89           H  
ATOM    713  N   ILE A  50       7.974  24.460   1.769  1.00  0.84           N  
ATOM    714  CA  ILE A  50       7.419  23.146   1.616  1.00  0.84           C  
ATOM    715  C   ILE A  50       7.665  22.307   2.863  1.00  0.84           C  
ATOM    716  O   ILE A  50       8.775  22.267   3.395  1.00  0.84           O  
ATOM    717  CB  ILE A  50       8.084  22.442   0.444  1.00  0.84           C  
ATOM    718  CG1 ILE A  50       8.049  23.336  -0.770  1.00  0.84           C  
ATOM    719  CG2 ILE A  50       7.364  21.118   0.206  1.00  0.84           C  
ATOM    720  CD1 ILE A  50       6.733  23.649  -1.279  1.00  0.84           C  
ATOM    721  H   ILE A  50       8.980  24.535   1.845  1.00  0.84           H  
ATOM    722  HA  ILE A  50       6.356  23.236   1.438  1.00  0.84           H  
ATOM    723  HB  ILE A  50       9.110  22.261   0.657  1.00  0.84           H  
ATOM    724 1HG1 ILE A  50       8.535  24.272  -0.507  1.00  0.84           H  
ATOM    725 2HG1 ILE A  50       8.610  22.880  -1.531  1.00  0.84           H  
ATOM    726 1HG2 ILE A  50       7.803  20.607  -0.603  1.00  0.84           H  
ATOM    727 2HG2 ILE A  50       7.429  20.491   1.088  1.00  0.84           H  
ATOM    728 3HG2 ILE A  50       6.329  21.322  -0.006  1.00  0.84           H  
ATOM    729 1HD1 ILE A  50       6.807  24.299  -2.145  1.00  0.84           H  
ATOM    730 2HD1 ILE A  50       6.281  22.722  -1.567  1.00  0.84           H  
ATOM    731 3HD1 ILE A  50       6.147  24.139  -0.508  1.00  0.84           H  
ATOM    732  N   GLN A  51       6.642  21.654   3.353  1.00  0.81           N  
ATOM    733  CA  GLN A  51       6.845  20.756   4.474  1.00  0.81           C  
ATOM    734  C   GLN A  51       6.802  19.334   3.935  1.00  0.81           C  
ATOM    735  O   GLN A  51       5.882  18.990   3.194  1.00  0.81           O  
ATOM    736  CB  GLN A  51       5.777  20.969   5.533  1.00  0.81           C  
ATOM    737  CG  GLN A  51       5.923  20.135   6.759  1.00  0.81           C  
ATOM    738  CD  GLN A  51       4.765  20.349   7.718  1.00  0.81           C  
ATOM    739  OE1 GLN A  51       4.105  19.392   8.147  1.00  0.81           O  
ATOM    740  NE2 GLN A  51       4.508  21.601   8.066  1.00  0.81           N  
ATOM    741  H   GLN A  51       5.729  21.753   2.908  1.00  0.81           H  
ATOM    742  HA  GLN A  51       7.827  20.925   4.915  1.00  0.81           H  
ATOM    743 1HB  GLN A  51       5.770  22.015   5.835  1.00  0.81           H  
ATOM    744 2HB  GLN A  51       4.823  20.752   5.104  1.00  0.81           H  
ATOM    745 1HG  GLN A  51       5.958  19.092   6.470  1.00  0.81           H  
ATOM    746 2HG  GLN A  51       6.852  20.412   7.261  1.00  0.81           H  
ATOM    747 1HE2 GLN A  51       3.754  21.806   8.693  1.00  0.81           H  
ATOM    748 2HE2 GLN A  51       5.062  22.347   7.697  1.00  0.81           H  
ATOM    749  N   VAL A  52       7.801  18.523   4.256  1.00  0.81           N  
ATOM    750  CA  VAL A  52       7.791  17.138   3.810  1.00  0.81           C  
ATOM    751  C   VAL A  52       7.701  16.248   5.036  1.00  0.81           C  
ATOM    752  O   VAL A  52       8.544  16.301   5.936  1.00  0.81           O  
ATOM    753  CB  VAL A  52       9.046  16.788   2.990  1.00  0.81           C  
ATOM    754  CG1 VAL A  52       8.978  15.320   2.556  1.00  0.81           C  
ATOM    755  CG2 VAL A  52       9.157  17.736   1.773  1.00  0.81           C  
ATOM    756  H   VAL A  52       8.571  18.863   4.826  1.00  0.81           H  
ATOM    757  HA  VAL A  52       6.914  16.964   3.189  1.00  0.81           H  
ATOM    758  HB  VAL A  52       9.929  16.903   3.620  1.00  0.81           H  
ATOM    759 1HG1 VAL A  52       9.872  15.060   1.991  1.00  0.81           H  
ATOM    760 2HG1 VAL A  52       8.907  14.681   3.433  1.00  0.81           H  
ATOM    761 3HG1 VAL A  52       8.096  15.177   1.931  1.00  0.81           H  
ATOM    762 1HG2 VAL A  52      10.049  17.492   1.198  1.00  0.81           H  
ATOM    763 2HG2 VAL A  52       8.274  17.620   1.147  1.00  0.81           H  
ATOM    764 3HG2 VAL A  52       9.223  18.772   2.119  1.00  0.81           H  
ATOM    765  N   VAL A  53       6.653  15.453   5.081  1.00  0.83           N  
ATOM    766  CA  VAL A  53       6.387  14.615   6.228  1.00  0.83           C  
ATOM    767  C   VAL A  53       6.481  13.167   5.821  1.00  0.83           C  
ATOM    768  O   VAL A  53       5.917  12.783   4.805  1.00  0.83           O  
ATOM    769  CB  VAL A  53       4.984  14.920   6.760  1.00  0.83           C  
ATOM    770  CG1 VAL A  53       4.706  14.082   7.930  1.00  0.83           C  
ATOM    771  CG2 VAL A  53       4.884  16.387   7.072  1.00  0.83           C  
ATOM    772  H   VAL A  53       5.995  15.464   4.308  1.00  0.83           H  
ATOM    773  HA  VAL A  53       7.123  14.817   7.002  1.00  0.83           H  
ATOM    774  HB  VAL A  53       4.253  14.669   6.004  1.00  0.83           H  
ATOM    775 1HG1 VAL A  53       3.708  14.287   8.310  1.00  0.83           H  
ATOM    776 2HG1 VAL A  53       4.782  13.030   7.665  1.00  0.83           H  
ATOM    777 3HG1 VAL A  53       5.447  14.333   8.677  1.00  0.83           H  
ATOM    778 1HG2 VAL A  53       3.887  16.621   7.442  1.00  0.83           H  
ATOM    779 2HG2 VAL A  53       5.617  16.639   7.824  1.00  0.83           H  
ATOM    780 3HG2 VAL A  53       5.071  16.960   6.166  1.00  0.83           H  
ATOM    781  N   ILE A  54       7.218  12.378   6.576  1.00  0.87           N  
ATOM    782  CA  ILE A  54       7.381  10.981   6.251  1.00  0.87           C  
ATOM    783  C   ILE A  54       6.842  10.183   7.440  1.00  0.87           C  
ATOM    784  O   ILE A  54       7.207  10.452   8.592  1.00  0.87           O  
ATOM    785  CB  ILE A  54       8.851  10.675   5.988  1.00  0.87           C  
ATOM    786  CG1 ILE A  54       9.417  11.629   4.988  1.00  0.87           C  
ATOM    787  CG2 ILE A  54       8.951   9.384   5.338  1.00  0.87           C  
ATOM    788  CD1 ILE A  54      10.100  12.797   5.614  1.00  0.87           C  
ATOM    789  H   ILE A  54       7.677  12.764   7.393  1.00  0.87           H  
ATOM    790  HA  ILE A  54       6.798  10.739   5.370  1.00  0.87           H  
ATOM    791  HB  ILE A  54       9.417  10.707   6.906  1.00  0.87           H  
ATOM    792 1HG1 ILE A  54      10.120  11.095   4.379  1.00  0.87           H  
ATOM    793 2HG1 ILE A  54       8.621  11.993   4.350  1.00  0.87           H  
ATOM    794 1HG2 ILE A  54       9.998   9.172   5.130  1.00  0.87           H  
ATOM    795 2HG2 ILE A  54       8.545   8.637   5.943  1.00  0.87           H  
ATOM    796 3HG2 ILE A  54       8.394   9.403   4.415  1.00  0.87           H  
ATOM    797 1HD1 ILE A  54      10.491  13.440   4.831  1.00  0.87           H  
ATOM    798 2HD1 ILE A  54       9.399  13.364   6.225  1.00  0.87           H  
ATOM    799 3HD1 ILE A  54      10.917  12.445   6.241  1.00  0.87           H  
ATOM    800  N   THR A  55       5.938   9.241   7.189  1.00  0.94           N  
ATOM    801  CA  THR A  55       5.317   8.526   8.309  1.00  0.94           C  
ATOM    802  C   THR A  55       5.604   7.027   8.349  1.00  0.94           C  
ATOM    803  O   THR A  55       5.903   6.400   7.325  1.00  0.94           O  
ATOM    804  CB  THR A  55       3.799   8.735   8.260  1.00  0.94           C  
ATOM    805  OG1 THR A  55       3.299   8.116   7.067  1.00  0.94           O  
ATOM    806  CG2 THR A  55       3.491  10.228   8.218  1.00  0.94           C  
ATOM    807  H   THR A  55       5.681   9.048   6.219  1.00  0.94           H  
ATOM    808  HA  THR A  55       5.689   8.950   9.241  1.00  0.94           H  
ATOM    809  HB  THR A  55       3.329   8.284   9.136  1.00  0.94           H  
ATOM    810  HG1 THR A  55       2.432   8.470   6.800  1.00  0.94           H  
ATOM    811 1HG2 THR A  55       2.414  10.374   8.168  1.00  0.94           H  
ATOM    812 2HG2 THR A  55       3.883  10.705   9.118  1.00  0.94           H  
ATOM    813 3HG2 THR A  55       3.954  10.670   7.339  1.00  0.94           H  
ATOM    814  N   TYR A  56       5.427   6.456   9.549  1.00  1.03           N  
ATOM    815  CA  TYR A  56       5.637   5.022   9.812  1.00  1.03           C  
ATOM    816  C   TYR A  56       4.720   4.509  10.906  1.00  1.03           C  
ATOM    817  O   TYR A  56       4.113   5.314  11.611  1.00  1.03           O  
ATOM    818  CB  TYR A  56       7.066   4.754  10.272  1.00  1.03           C  
ATOM    819  CG  TYR A  56       7.448   5.390  11.619  1.00  1.03           C  
ATOM    820  CD1 TYR A  56       7.291   4.642  12.762  1.00  1.03           C  
ATOM    821  CD2 TYR A  56       7.939   6.701  11.723  1.00  1.03           C  
ATOM    822  CE1 TYR A  56       7.590   5.166  13.981  1.00  1.03           C  
ATOM    823  CE2 TYR A  56       8.260   7.215  12.936  1.00  1.03           C  
ATOM    824  CZ  TYR A  56       8.081   6.459  14.061  1.00  1.03           C  
ATOM    825  OH  TYR A  56       8.325   7.013  15.273  1.00  1.03           O  
ATOM    826  H   TYR A  56       5.159   7.074  10.321  1.00  1.03           H  
ATOM    827  HA  TYR A  56       5.428   4.460   8.899  1.00  1.03           H  
ATOM    828 1HB  TYR A  56       7.165   3.692  10.404  1.00  1.03           H  
ATOM    829 2HB  TYR A  56       7.765   5.023   9.526  1.00  1.03           H  
ATOM    830  HD1 TYR A  56       6.910   3.632  12.690  1.00  1.03           H  
ATOM    831  HD2 TYR A  56       8.056   7.328  10.871  1.00  1.03           H  
ATOM    832  HE1 TYR A  56       7.437   4.569  14.881  1.00  1.03           H  
ATOM    833  HE2 TYR A  56       8.628   8.243  13.018  1.00  1.03           H  
ATOM    834  HH  TYR A  56       8.644   7.935  15.157  1.00  1.03           H  
ATOM    835  N   SER A  57       4.623   3.180  11.062  1.00  1.14           N  
ATOM    836  CA  SER A  57       3.824   2.613  12.139  1.00  1.14           C  
ATOM    837  C   SER A  57       4.688   1.978  13.243  1.00  1.14           C  
ATOM    838  O   SER A  57       4.564   2.350  14.417  1.00  1.14           O  
ATOM    839  CB  SER A  57       2.871   1.573  11.574  1.00  1.14           C  
ATOM    840  OG  SER A  57       2.106   0.984  12.591  1.00  1.14           O  
ATOM    841  H   SER A  57       5.115   2.525  10.448  1.00  1.14           H  
ATOM    842  HA  SER A  57       3.226   3.404  12.578  1.00  1.14           H  
ATOM    843 1HB  SER A  57       2.214   2.043  10.846  1.00  1.14           H  
ATOM    844 2HB  SER A  57       3.438   0.804  11.052  1.00  1.14           H  
ATOM    845  HG  SER A  57       2.738   0.622  13.216  1.00  1.14           H  
ATOM    846  N   SER A  58       5.559   1.028  12.869  1.00  1.24           N  
ATOM    847  CA  SER A  58       6.386   0.313  13.856  1.00  1.24           C  
ATOM    848  C   SER A  58       7.766   0.952  14.095  1.00  1.24           C  
ATOM    849  O   SER A  58       8.290   1.602  13.196  1.00  1.24           O  
ATOM    850  CB  SER A  58       6.613  -1.109  13.380  1.00  1.24           C  
ATOM    851  OG  SER A  58       7.386  -1.125  12.200  1.00  1.24           O  
ATOM    852  H   SER A  58       5.637   0.801  11.870  1.00  1.24           H  
ATOM    853  HA  SER A  58       5.816   0.285  14.778  1.00  1.24           H  
ATOM    854 1HB  SER A  58       7.112  -1.691  14.144  1.00  1.24           H  
ATOM    855 2HB  SER A  58       5.652  -1.582  13.189  1.00  1.24           H  
ATOM    856  HG  SER A  58       6.807  -0.755  11.501  1.00  1.24           H  
ATOM    857  N   PRO A  59       8.424   0.711  15.254  1.00  1.33           N  
ATOM    858  CA  PRO A  59       9.816   1.053  15.541  1.00  1.33           C  
ATOM    859  C   PRO A  59      10.801   0.549  14.477  1.00  1.33           C  
ATOM    860  O   PRO A  59      11.812   1.193  14.189  1.00  1.33           O  
ATOM    861  CB  PRO A  59      10.048   0.354  16.883  1.00  1.33           C  
ATOM    862  CG  PRO A  59       8.688   0.350  17.543  1.00  1.33           C  
ATOM    863  CD  PRO A  59       7.706   0.124  16.415  1.00  1.33           C  
ATOM    864  HA  PRO A  59       9.897   2.143  15.659  1.00  1.33           H  
ATOM    865 1HB  PRO A  59      10.447  -0.658  16.716  1.00  1.33           H  
ATOM    866 2HB  PRO A  59      10.804   0.901  17.466  1.00  1.33           H  
ATOM    867 1HG  PRO A  59       8.645  -0.442  18.308  1.00  1.33           H  
ATOM    868 2HG  PRO A  59       8.522   1.302  18.066  1.00  1.33           H  
ATOM    869 1HD  PRO A  59       7.519  -0.947  16.283  1.00  1.33           H  
ATOM    870 2HD  PRO A  59       6.793   0.691  16.648  1.00  1.33           H  
ATOM    871  N   GLU A  60      10.510  -0.597  13.854  1.00  1.39           N  
ATOM    872  CA  GLU A  60      11.424  -1.074  12.822  1.00  1.39           C  
ATOM    873  C   GLU A  60      11.324  -0.138  11.636  1.00  1.39           C  
ATOM    874  O   GLU A  60      12.340   0.299  11.076  1.00  1.39           O  
ATOM    875  CB  GLU A  60      11.127  -2.508  12.391  1.00  1.39           C  
ATOM    876  CG  GLU A  60      12.136  -3.033  11.361  1.00  1.39           C  
ATOM    877  CD  GLU A  60      11.948  -4.483  10.973  1.00  1.39           C  
ATOM    878  OE1 GLU A  60      11.049  -5.112  11.472  1.00  1.39           O  
ATOM    879  OE2 GLU A  60      12.718  -4.957  10.156  1.00  1.39           O  
ATOM    880  H   GLU A  60       9.685  -1.130  14.086  1.00  1.39           H  
ATOM    881  HA  GLU A  60      12.444  -1.033  13.206  1.00  1.39           H  
ATOM    882 1HB  GLU A  60      11.142  -3.166  13.259  1.00  1.39           H  
ATOM    883 2HB  GLU A  60      10.129  -2.558  11.950  1.00  1.39           H  
ATOM    884 1HG  GLU A  60      12.051  -2.420  10.465  1.00  1.39           H  
ATOM    885 2HG  GLU A  60      13.141  -2.900  11.760  1.00  1.39           H  
ATOM    886  N   GLU A  61      10.084   0.196  11.267  1.00  1.41           N  
ATOM    887  CA  GLU A  61       9.864   1.110  10.162  1.00  1.41           C  
ATOM    888  C   GLU A  61      10.467   2.468  10.486  1.00  1.41           C  
ATOM    889  O   GLU A  61      10.994   3.125   9.597  1.00  1.41           O  
ATOM    890  CB  GLU A  61       8.382   1.229   9.831  1.00  1.41           C  
ATOM    891  CG  GLU A  61       7.771   0.010   9.178  1.00  1.41           C  
ATOM    892  CD  GLU A  61       6.278   0.121   9.061  1.00  1.41           C  
ATOM    893  OE1 GLU A  61       5.667   0.741   9.933  1.00  1.41           O  
ATOM    894  OE2 GLU A  61       5.732  -0.413   8.122  1.00  1.41           O  
ATOM    895  H   GLU A  61       9.275  -0.194  11.759  1.00  1.41           H  
ATOM    896  HA  GLU A  61      10.373   0.714   9.285  1.00  1.41           H  
ATOM    897 1HB  GLU A  61       7.821   1.436  10.736  1.00  1.41           H  
ATOM    898 2HB  GLU A  61       8.237   2.066   9.151  1.00  1.41           H  
ATOM    899 1HG  GLU A  61       8.193  -0.091   8.177  1.00  1.41           H  
ATOM    900 2HG  GLU A  61       8.041  -0.880   9.740  1.00  1.41           H  
ATOM    901  N   ARG A  62      10.414   2.876  11.761  1.00  1.41           N  
ATOM    902  CA  ARG A  62      10.987   4.149  12.192  1.00  1.41           C  
ATOM    903  C   ARG A  62      12.445   4.225  11.811  1.00  1.41           C  
ATOM    904  O   ARG A  62      12.895   5.210  11.228  1.00  1.41           O  
ATOM    905  CB  ARG A  62      10.919   4.300  13.703  1.00  1.41           C  
ATOM    906  CG  ARG A  62      11.405   5.629  14.276  1.00  1.41           C  
ATOM    907  CD  ARG A  62      11.099   5.714  15.747  1.00  1.41           C  
ATOM    908  NE  ARG A  62      11.359   7.049  16.304  1.00  1.41           N  
ATOM    909  CZ  ARG A  62      10.679   7.594  17.350  1.00  1.41           C  
ATOM    910  NH1 ARG A  62       9.691   6.926  17.910  1.00  1.41           N  
ATOM    911  NH2 ARG A  62      11.001   8.797  17.794  1.00  1.41           N  
ATOM    912  H   ARG A  62       9.922   2.294  12.436  1.00  1.41           H  
ATOM    913  HA  ARG A  62      10.446   4.962  11.711  1.00  1.41           H  
ATOM    914 1HB  ARG A  62       9.955   4.054  14.069  1.00  1.41           H  
ATOM    915 2HB  ARG A  62      11.590   3.582  14.136  1.00  1.41           H  
ATOM    916 1HG  ARG A  62      12.486   5.686  14.154  1.00  1.41           H  
ATOM    917 2HG  ARG A  62      10.945   6.463  13.759  1.00  1.41           H  
ATOM    918 1HD  ARG A  62      10.073   5.440  15.945  1.00  1.41           H  
ATOM    919 2HD  ARG A  62      11.747   5.009  16.265  1.00  1.41           H  
ATOM    920  HE  ARG A  62      12.102   7.594  15.897  1.00  1.41           H  
ATOM    921 1HH1 ARG A  62       9.442   6.013  17.561  1.00  1.41           H  
ATOM    922 2HH1 ARG A  62       9.155   7.337  18.680  1.00  1.41           H  
ATOM    923 1HH2 ARG A  62      11.753   9.307  17.361  1.00  1.41           H  
ATOM    924 2HH2 ARG A  62      10.503   9.209  18.570  1.00  1.41           H  
ATOM    925  N   GLN A  63      13.193   3.171  12.119  1.00  1.39           N  
ATOM    926  CA  GLN A  63      14.614   3.161  11.805  1.00  1.39           C  
ATOM    927  C   GLN A  63      14.859   3.180  10.294  1.00  1.39           C  
ATOM    928  O   GLN A  63      15.760   3.878   9.797  1.00  1.39           O  
ATOM    929  CB  GLN A  63      15.264   1.925  12.424  1.00  1.39           C  
ATOM    930  CG  GLN A  63      15.320   1.954  13.943  1.00  1.39           C  
ATOM    931  CD  GLN A  63      15.893   0.675  14.536  1.00  1.39           C  
ATOM    932  OE1 GLN A  63      16.850   0.093  14.009  1.00  1.39           O  
ATOM    933  NE2 GLN A  63      15.306   0.225  15.642  1.00  1.39           N  
ATOM    934  H   GLN A  63      12.766   2.377  12.608  1.00  1.39           H  
ATOM    935  HA  GLN A  63      15.068   4.052  12.235  1.00  1.39           H  
ATOM    936 1HB  GLN A  63      14.692   1.039  12.131  1.00  1.39           H  
ATOM    937 2HB  GLN A  63      16.274   1.808  12.038  1.00  1.39           H  
ATOM    938 1HG  GLN A  63      15.939   2.791  14.259  1.00  1.39           H  
ATOM    939 2HG  GLN A  63      14.301   2.078  14.321  1.00  1.39           H  
ATOM    940 1HE2 GLN A  63      15.636  -0.611  16.079  1.00  1.39           H  
ATOM    941 2HE2 GLN A  63      14.531   0.724  16.033  1.00  1.39           H  
ATOM    942  N   ARG A  64      14.030   2.445   9.541  1.00  1.37           N  
ATOM    943  CA  ARG A  64      14.213   2.404   8.094  1.00  1.37           C  
ATOM    944  C   ARG A  64      13.930   3.790   7.526  1.00  1.37           C  
ATOM    945  O   ARG A  64      14.673   4.315   6.695  1.00  1.37           O  
ATOM    946  CB  ARG A  64      13.232   1.429   7.454  1.00  1.37           C  
ATOM    947  CG  ARG A  64      13.441  -0.052   7.770  1.00  1.37           C  
ATOM    948  CD  ARG A  64      12.376  -0.890   7.123  1.00  1.37           C  
ATOM    949  NE  ARG A  64      12.417  -2.289   7.545  1.00  1.37           N  
ATOM    950  CZ  ARG A  64      11.654  -3.270   7.016  1.00  1.37           C  
ATOM    951  NH1 ARG A  64      10.838  -3.004   6.019  1.00  1.37           N  
ATOM    952  NH2 ARG A  64      11.718  -4.498   7.496  1.00  1.37           N  
ATOM    953  H   ARG A  64      13.301   1.880   9.988  1.00  1.37           H  
ATOM    954  HA  ARG A  64      15.239   2.116   7.866  1.00  1.37           H  
ATOM    955 1HB  ARG A  64      12.223   1.682   7.771  1.00  1.37           H  
ATOM    956 2HB  ARG A  64      13.266   1.544   6.371  1.00  1.37           H  
ATOM    957 1HG  ARG A  64      14.412  -0.372   7.397  1.00  1.37           H  
ATOM    958 2HG  ARG A  64      13.396  -0.205   8.847  1.00  1.37           H  
ATOM    959 1HD  ARG A  64      11.399  -0.488   7.387  1.00  1.37           H  
ATOM    960 2HD  ARG A  64      12.498  -0.857   6.040  1.00  1.37           H  
ATOM    961  HE  ARG A  64      13.025  -2.536   8.322  1.00  1.37           H  
ATOM    962 1HH1 ARG A  64      10.783  -2.066   5.644  1.00  1.37           H  
ATOM    963 2HH1 ARG A  64      10.267  -3.738   5.626  1.00  1.37           H  
ATOM    964 1HH2 ARG A  64      12.323  -4.710   8.301  1.00  1.37           H  
ATOM    965 2HH2 ARG A  64      11.145  -5.225   7.106  1.00  1.37           H  
ATOM    966  N   LEU A  65      12.874   4.400   8.046  1.00  1.35           N  
ATOM    967  CA  LEU A  65      12.382   5.700   7.654  1.00  1.35           C  
ATOM    968  C   LEU A  65      13.368   6.788   7.965  1.00  1.35           C  
ATOM    969  O   LEU A  65      13.558   7.681   7.151  1.00  1.35           O  
ATOM    970  CB  LEU A  65      11.067   5.989   8.317  1.00  1.35           C  
ATOM    971  CG  LEU A  65      10.394   7.228   7.899  1.00  1.35           C  
ATOM    972  CD1 LEU A  65       8.988   7.033   8.120  1.00  1.35           C  
ATOM    973  CD2 LEU A  65      10.869   8.341   8.694  1.00  1.35           C  
ATOM    974  H   LEU A  65      12.337   3.906   8.748  1.00  1.35           H  
ATOM    975  HA  LEU A  65      12.210   5.689   6.585  1.00  1.35           H  
ATOM    976 1HB  LEU A  65      10.389   5.161   8.115  1.00  1.35           H  
ATOM    977 2HB  LEU A  65      11.223   6.041   9.394  1.00  1.35           H  
ATOM    978  HG  LEU A  65      10.580   7.436   6.862  1.00  1.35           H  
ATOM    979 1HD1 LEU A  65       8.432   7.902   7.891  1.00  1.35           H  
ATOM    980 2HD1 LEU A  65       8.622   6.194   7.528  1.00  1.35           H  
ATOM    981 3HD1 LEU A  65       8.892   6.827   9.118  1.00  1.35           H  
ATOM    982 1HD2 LEU A  65      10.336   9.224   8.396  1.00  1.35           H  
ATOM    983 2HD2 LEU A  65      10.678   8.124   9.742  1.00  1.35           H  
ATOM    984 3HD2 LEU A  65      11.929   8.487   8.537  1.00  1.35           H  
ATOM    985  N   ARG A  66      13.949   6.786   9.162  1.00  1.33           N  
ATOM    986  CA  ARG A  66      14.906   7.826   9.484  1.00  1.33           C  
ATOM    987  C   ARG A  66      16.093   7.765   8.525  1.00  1.33           C  
ATOM    988  O   ARG A  66      16.562   8.809   8.067  1.00  1.33           O  
ATOM    989  CB  ARG A  66      15.367   7.719  10.926  1.00  1.33           C  
ATOM    990  CG  ARG A  66      14.315   8.128  11.962  1.00  1.33           C  
ATOM    991  CD  ARG A  66      14.786   7.896  13.354  1.00  1.33           C  
ATOM    992  NE  ARG A  66      15.914   8.758  13.698  1.00  1.33           N  
ATOM    993  CZ  ARG A  66      16.659   8.663  14.816  1.00  1.33           C  
ATOM    994  NH1 ARG A  66      16.400   7.735  15.711  1.00  1.33           N  
ATOM    995  NH2 ARG A  66      17.656   9.509  15.016  1.00  1.33           N  
ATOM    996  H   ARG A  66      13.730   6.059   9.841  1.00  1.33           H  
ATOM    997  HA  ARG A  66      14.414   8.791   9.366  1.00  1.33           H  
ATOM    998 1HB  ARG A  66      15.641   6.680  11.132  1.00  1.33           H  
ATOM    999 2HB  ARG A  66      16.254   8.331  11.077  1.00  1.33           H  
ATOM   1000 1HG  ARG A  66      14.096   9.189  11.848  1.00  1.33           H  
ATOM   1001 2HG  ARG A  66      13.402   7.560  11.804  1.00  1.33           H  
ATOM   1002 1HD  ARG A  66      13.973   8.103  14.049  1.00  1.33           H  
ATOM   1003 2HD  ARG A  66      15.099   6.856  13.461  1.00  1.33           H  
ATOM   1004  HE  ARG A  66      16.157   9.488  13.041  1.00  1.33           H  
ATOM   1005 1HH1 ARG A  66      15.645   7.086  15.562  1.00  1.33           H  
ATOM   1006 2HH1 ARG A  66      16.965   7.669  16.547  1.00  1.33           H  
ATOM   1007 1HH2 ARG A  66      17.860  10.222  14.328  1.00  1.33           H  
ATOM   1008 2HH2 ARG A  66      18.216   9.441  15.852  1.00  1.33           H  
ATOM   1009  N   SER A  67      16.545   6.548   8.163  1.00  1.33           N  
ATOM   1010  CA  SER A  67      17.650   6.429   7.208  1.00  1.33           C  
ATOM   1011  C   SER A  67      17.212   7.022   5.864  1.00  1.33           C  
ATOM   1012  O   SER A  67      17.965   7.748   5.204  1.00  1.33           O  
ATOM   1013  CB  SER A  67      18.047   4.974   7.035  1.00  1.33           C  
ATOM   1014  OG  SER A  67      18.569   4.445   8.229  1.00  1.33           O  
ATOM   1015  H   SER A  67      16.141   5.701   8.573  1.00  1.33           H  
ATOM   1016  HA  SER A  67      18.504   6.997   7.580  1.00  1.33           H  
ATOM   1017 1HB  SER A  67      17.185   4.392   6.726  1.00  1.33           H  
ATOM   1018 2HB  SER A  67      18.791   4.899   6.246  1.00  1.33           H  
ATOM   1019  HG  SER A  67      17.805   4.346   8.828  1.00  1.33           H  
ATOM   1020  N   ILE A  68      15.965   6.740   5.488  1.00  1.33           N  
ATOM   1021  CA  ILE A  68      15.394   7.283   4.272  1.00  1.33           C  
ATOM   1022  C   ILE A  68      15.314   8.793   4.343  1.00  1.33           C  
ATOM   1023  O   ILE A  68      15.713   9.464   3.399  1.00  1.33           O  
ATOM   1024  CB  ILE A  68      13.997   6.704   4.011  1.00  1.33           C  
ATOM   1025  CG1 ILE A  68      14.118   5.226   3.639  1.00  1.33           C  
ATOM   1026  CG2 ILE A  68      13.271   7.510   2.981  1.00  1.33           C  
ATOM   1027  CD1 ILE A  68      12.810   4.464   3.654  1.00  1.33           C  
ATOM   1028  H   ILE A  68      15.407   6.102   6.055  1.00  1.33           H  
ATOM   1029  HA  ILE A  68      16.036   7.012   3.439  1.00  1.33           H  
ATOM   1030  HB  ILE A  68      13.432   6.745   4.915  1.00  1.33           H  
ATOM   1031 1HG1 ILE A  68      14.539   5.163   2.642  1.00  1.33           H  
ATOM   1032 2HG1 ILE A  68      14.804   4.750   4.325  1.00  1.33           H  
ATOM   1033 1HG2 ILE A  68      12.296   7.092   2.866  1.00  1.33           H  
ATOM   1034 2HG2 ILE A  68      13.183   8.533   3.322  1.00  1.33           H  
ATOM   1035 3HG2 ILE A  68      13.809   7.484   2.032  1.00  1.33           H  
ATOM   1036 1HD1 ILE A  68      12.996   3.432   3.378  1.00  1.33           H  
ATOM   1037 2HD1 ILE A  68      12.377   4.492   4.645  1.00  1.33           H  
ATOM   1038 3HD1 ILE A  68      12.124   4.912   2.946  1.00  1.33           H  
ATOM   1039  N   ALA A  69      14.855   9.341   5.463  1.00  1.33           N  
ATOM   1040  CA  ALA A  69      14.743  10.778   5.606  1.00  1.33           C  
ATOM   1041  C   ALA A  69      16.106  11.417   5.381  1.00  1.33           C  
ATOM   1042  O   ALA A  69      16.200  12.452   4.725  1.00  1.33           O  
ATOM   1043  CB  ALA A  69      14.180  11.139   6.965  1.00  1.33           C  
ATOM   1044  H   ALA A  69      14.555   8.741   6.218  1.00  1.33           H  
ATOM   1045  HA  ALA A  69      14.063  11.146   4.843  1.00  1.33           H  
ATOM   1046 1HB  ALA A  69      14.088  12.215   7.043  1.00  1.33           H  
ATOM   1047 2HB  ALA A  69      13.199  10.673   7.086  1.00  1.33           H  
ATOM   1048 3HB  ALA A  69      14.851  10.773   7.740  1.00  1.33           H  
ATOM   1049  N   GLU A  70      17.186  10.792   5.871  1.00  1.35           N  
ATOM   1050  CA  GLU A  70      18.491  11.388   5.605  1.00  1.35           C  
ATOM   1051  C   GLU A  70      18.761  11.384   4.098  1.00  1.35           C  
ATOM   1052  O   GLU A  70      19.289  12.356   3.548  1.00  1.35           O  
ATOM   1053  CB  GLU A  70      19.611  10.665   6.362  1.00  1.35           C  
ATOM   1054  CG  GLU A  70      19.591  10.881   7.884  1.00  1.35           C  
ATOM   1055  CD  GLU A  70      20.744  10.195   8.620  1.00  1.35           C  
ATOM   1056  OE1 GLU A  70      21.496   9.480   7.995  1.00  1.35           O  
ATOM   1057  OE2 GLU A  70      20.870  10.405   9.807  1.00  1.35           O  
ATOM   1058  H   GLU A  70      17.089   9.947   6.436  1.00  1.35           H  
ATOM   1059  HA  GLU A  70      18.474  12.420   5.944  1.00  1.35           H  
ATOM   1060 1HB  GLU A  70      19.537   9.595   6.179  1.00  1.35           H  
ATOM   1061 2HB  GLU A  70      20.577  10.997   5.984  1.00  1.35           H  
ATOM   1062 1HG  GLU A  70      19.625  11.951   8.087  1.00  1.35           H  
ATOM   1063 2HG  GLU A  70      18.644  10.500   8.269  1.00  1.35           H  
ATOM   1064  N   ALA A  71      18.371  10.302   3.416  1.00  1.37           N  
ATOM   1065  CA  ALA A  71      18.527  10.233   1.966  1.00  1.37           C  
ATOM   1066  C   ALA A  71      17.689  11.311   1.275  1.00  1.37           C  
ATOM   1067  O   ALA A  71      18.106  11.885   0.259  1.00  1.37           O  
ATOM   1068  CB  ALA A  71      18.146   8.858   1.438  1.00  1.37           C  
ATOM   1069  H   ALA A  71      17.965   9.511   3.925  1.00  1.37           H  
ATOM   1070  HA  ALA A  71      19.570  10.424   1.734  1.00  1.37           H  
ATOM   1071 1HB  ALA A  71      18.302   8.829   0.363  1.00  1.37           H  
ATOM   1072 2HB  ALA A  71      18.764   8.103   1.919  1.00  1.37           H  
ATOM   1073 3HB  ALA A  71      17.108   8.651   1.647  1.00  1.37           H  
ATOM   1074  N   LEU A  72      16.503  11.597   1.832  1.00  1.38           N  
ATOM   1075  CA  LEU A  72      15.606  12.560   1.209  1.00  1.38           C  
ATOM   1076  C   LEU A  72      16.229  13.946   1.320  1.00  1.38           C  
ATOM   1077  O   LEU A  72      16.174  14.750   0.384  1.00  1.38           O  
ATOM   1078  CB  LEU A  72      14.249  12.581   1.903  1.00  1.38           C  
ATOM   1079  CG  LEU A  72      13.458  11.243   1.872  1.00  1.38           C  
ATOM   1080  CD1 LEU A  72      12.082  11.480   2.437  1.00  1.38           C  
ATOM   1081  CD2 LEU A  72      13.526  10.575   0.541  1.00  1.38           C  
ATOM   1082  H   LEU A  72      16.214  11.085   2.664  1.00  1.38           H  
ATOM   1083  HA  LEU A  72      15.479  12.306   0.158  1.00  1.38           H  
ATOM   1084 1HB  LEU A  72      14.429  12.803   2.949  1.00  1.38           H  
ATOM   1085 2HB  LEU A  72      13.657  13.380   1.520  1.00  1.38           H  
ATOM   1086  HG  LEU A  72      13.911  10.595   2.550  1.00  1.38           H  
ATOM   1087 1HD1 LEU A  72      11.555  10.529   2.495  1.00  1.38           H  
ATOM   1088 2HD1 LEU A  72      12.173  11.911   3.430  1.00  1.38           H  
ATOM   1089 3HD1 LEU A  72      11.529  12.163   1.792  1.00  1.38           H  
ATOM   1090 1HD2 LEU A  72      12.998   9.620   0.585  1.00  1.38           H  
ATOM   1091 2HD2 LEU A  72      13.105  11.160  -0.168  1.00  1.38           H  
ATOM   1092 3HD2 LEU A  72      14.570  10.402   0.284  1.00  1.38           H  
ATOM   1093  N   ILE A  73      16.876  14.191   2.457  1.00  1.39           N  
ATOM   1094  CA  ILE A  73      17.592  15.427   2.726  1.00  1.39           C  
ATOM   1095  C   ILE A  73      18.729  15.587   1.739  1.00  1.39           C  
ATOM   1096  O   ILE A  73      18.923  16.661   1.159  1.00  1.39           O  
ATOM   1097  CB  ILE A  73      18.050  15.458   4.195  1.00  1.39           C  
ATOM   1098  CG1 ILE A  73      16.792  15.621   5.086  1.00  1.39           C  
ATOM   1099  CG2 ILE A  73      19.123  16.485   4.460  1.00  1.39           C  
ATOM   1100  CD1 ILE A  73      17.027  15.391   6.541  1.00  1.39           C  
ATOM   1101  H   ILE A  73      16.849  13.478   3.189  1.00  1.39           H  
ATOM   1102  HA  ILE A  73      16.907  16.257   2.583  1.00  1.39           H  
ATOM   1103  HB  ILE A  73      18.458  14.489   4.436  1.00  1.39           H  
ATOM   1104 1HG1 ILE A  73      16.409  16.623   4.964  1.00  1.39           H  
ATOM   1105 2HG1 ILE A  73      16.031  14.923   4.747  1.00  1.39           H  
ATOM   1106 1HG2 ILE A  73      19.417  16.428   5.505  1.00  1.39           H  
ATOM   1107 2HG2 ILE A  73      19.984  16.279   3.827  1.00  1.39           H  
ATOM   1108 3HG2 ILE A  73      18.760  17.445   4.255  1.00  1.39           H  
ATOM   1109 1HD1 ILE A  73      16.103  15.527   7.077  1.00  1.39           H  
ATOM   1110 2HD1 ILE A  73      17.385  14.377   6.699  1.00  1.39           H  
ATOM   1111 3HD1 ILE A  73      17.765  16.097   6.913  1.00  1.39           H  
ATOM   1112  N   ARG A  74      19.474  14.507   1.500  1.00  1.40           N  
ATOM   1113  CA  ARG A  74      20.541  14.594   0.521  1.00  1.40           C  
ATOM   1114  C   ARG A  74      19.963  14.919  -0.866  1.00  1.40           C  
ATOM   1115  O   ARG A  74      20.494  15.787  -1.560  1.00  1.40           O  
ATOM   1116  CB  ARG A  74      21.352  13.304   0.477  1.00  1.40           C  
ATOM   1117  CG  ARG A  74      22.221  13.065   1.711  1.00  1.40           C  
ATOM   1118  CD  ARG A  74      23.238  11.982   1.506  1.00  1.40           C  
ATOM   1119  NE  ARG A  74      22.652  10.661   1.277  1.00  1.40           N  
ATOM   1120  CZ  ARG A  74      22.320   9.776   2.246  1.00  1.40           C  
ATOM   1121  NH1 ARG A  74      22.499  10.074   3.513  1.00  1.40           N  
ATOM   1122  NH2 ARG A  74      21.814   8.598   1.915  1.00  1.40           N  
ATOM   1123  H   ARG A  74      19.307  13.644   2.021  1.00  1.40           H  
ATOM   1124  HA  ARG A  74      21.210  15.402   0.812  1.00  1.40           H  
ATOM   1125 1HB  ARG A  74      20.676  12.458   0.381  1.00  1.40           H  
ATOM   1126 2HB  ARG A  74      21.999  13.308  -0.402  1.00  1.40           H  
ATOM   1127 1HG  ARG A  74      22.745  13.986   1.964  1.00  1.40           H  
ATOM   1128 2HG  ARG A  74      21.581  12.776   2.544  1.00  1.40           H  
ATOM   1129 1HD  ARG A  74      23.853  12.232   0.642  1.00  1.40           H  
ATOM   1130 2HD  ARG A  74      23.872  11.920   2.390  1.00  1.40           H  
ATOM   1131  HE  ARG A  74      22.493  10.384   0.318  1.00  1.40           H  
ATOM   1132 1HH1 ARG A  74      22.882  10.971   3.775  1.00  1.40           H  
ATOM   1133 2HH1 ARG A  74      22.248   9.402   4.230  1.00  1.40           H  
ATOM   1134 1HH2 ARG A  74      21.679   8.362   0.940  1.00  1.40           H  
ATOM   1135 2HH2 ARG A  74      21.566   7.935   2.636  1.00  1.40           H  
ATOM   1136  N   THR A  75      18.824  14.307  -1.231  1.00  1.40           N  
ATOM   1137  CA  THR A  75      18.191  14.576  -2.529  1.00  1.40           C  
ATOM   1138  C   THR A  75      17.796  16.044  -2.670  1.00  1.40           C  
ATOM   1139  O   THR A  75      18.070  16.685  -3.689  1.00  1.40           O  
ATOM   1140  CB  THR A  75      16.935  13.707  -2.741  1.00  1.40           C  
ATOM   1141  OG1 THR A  75      17.295  12.313  -2.776  1.00  1.40           O  
ATOM   1142  CG2 THR A  75      16.212  14.123  -4.018  1.00  1.40           C  
ATOM   1143  H   THR A  75      18.419  13.600  -0.616  1.00  1.40           H  
ATOM   1144  HA  THR A  75      18.911  14.343  -3.315  1.00  1.40           H  
ATOM   1145  HB  THR A  75      16.271  13.857  -1.908  1.00  1.40           H  
ATOM   1146  HG1 THR A  75      17.720  12.076  -1.930  1.00  1.40           H  
ATOM   1147 1HG2 THR A  75      15.321  13.526  -4.139  1.00  1.40           H  
ATOM   1148 2HG2 THR A  75      15.934  15.170  -3.937  1.00  1.40           H  
ATOM   1149 3HG2 THR A  75      16.868  13.982  -4.875  1.00  1.40           H  
ATOM   1150  N   LEU A  76      17.190  16.596  -1.629  1.00  1.40           N  
ATOM   1151  CA  LEU A  76      16.800  17.993  -1.654  1.00  1.40           C  
ATOM   1152  C   LEU A  76      18.011  18.889  -1.860  1.00  1.40           C  
ATOM   1153  O   LEU A  76      17.991  19.792  -2.705  1.00  1.40           O  
ATOM   1154  CB  LEU A  76      16.127  18.312  -0.323  1.00  1.40           C  
ATOM   1155  CG  LEU A  76      14.713  17.784  -0.141  1.00  1.40           C  
ATOM   1156  CD1 LEU A  76      14.281  17.837   1.308  1.00  1.40           C  
ATOM   1157  CD2 LEU A  76      13.831  18.691  -0.901  1.00  1.40           C  
ATOM   1158  H   LEU A  76      16.978  16.021  -0.812  1.00  1.40           H  
ATOM   1159  HA  LEU A  76      16.099  18.149  -2.472  1.00  1.40           H  
ATOM   1160 1HB  LEU A  76      16.730  17.848   0.436  1.00  1.40           H  
ATOM   1161 2HB  LEU A  76      16.128  19.396  -0.165  1.00  1.40           H  
ATOM   1162  HG  LEU A  76      14.644  16.765  -0.505  1.00  1.40           H  
ATOM   1163 1HD1 LEU A  76      13.252  17.490   1.396  1.00  1.40           H  
ATOM   1164 2HD1 LEU A  76      14.925  17.199   1.902  1.00  1.40           H  
ATOM   1165 3HD1 LEU A  76      14.357  18.852   1.658  1.00  1.40           H  
ATOM   1166 1HD2 LEU A  76      12.797  18.366  -0.801  1.00  1.40           H  
ATOM   1167 2HD2 LEU A  76      13.943  19.681  -0.491  1.00  1.40           H  
ATOM   1168 3HD2 LEU A  76      14.127  18.701  -1.940  1.00  1.40           H  
ATOM   1169  N   LYS A  77      19.104  18.599  -1.160  1.00  1.38           N  
ATOM   1170  CA  LYS A  77      20.289  19.423  -1.309  1.00  1.38           C  
ATOM   1171  C   LYS A  77      20.909  19.284  -2.710  1.00  1.38           C  
ATOM   1172  O   LYS A  77      21.270  20.286  -3.337  1.00  1.38           O  
ATOM   1173  CB  LYS A  77      21.293  19.063  -0.214  1.00  1.38           C  
ATOM   1174  CG  LYS A  77      20.863  19.511   1.197  1.00  1.38           C  
ATOM   1175  CD  LYS A  77      21.884  19.098   2.248  1.00  1.38           C  
ATOM   1176  CE  LYS A  77      21.479  19.563   3.640  1.00  1.38           C  
ATOM   1177  NZ  LYS A  77      22.470  19.149   4.673  1.00  1.38           N  
ATOM   1178  H   LYS A  77      19.094  17.833  -0.484  1.00  1.38           H  
ATOM   1179  HA  LYS A  77      19.995  20.465  -1.175  1.00  1.38           H  
ATOM   1180 1HB  LYS A  77      21.425  17.978  -0.193  1.00  1.38           H  
ATOM   1181 2HB  LYS A  77      22.258  19.510  -0.440  1.00  1.38           H  
ATOM   1182 1HG  LYS A  77      20.738  20.594   1.216  1.00  1.38           H  
ATOM   1183 2HG  LYS A  77      19.902  19.051   1.434  1.00  1.38           H  
ATOM   1184 1HD  LYS A  77      21.962  18.008   2.253  1.00  1.38           H  
ATOM   1185 2HD  LYS A  77      22.858  19.515   1.999  1.00  1.38           H  
ATOM   1186 1HE  LYS A  77      21.395  20.649   3.642  1.00  1.38           H  
ATOM   1187 2HE  LYS A  77      20.515  19.137   3.889  1.00  1.38           H  
ATOM   1188 1HZ  LYS A  77      22.170  19.473   5.582  1.00  1.38           H  
ATOM   1189 2HZ  LYS A  77      22.544  18.141   4.684  1.00  1.38           H  
ATOM   1190 3HZ  LYS A  77      23.372  19.550   4.455  1.00  1.38           H  
ATOM   1191  N   GLU A  78      20.960  18.057  -3.246  1.00  1.35           N  
ATOM   1192  CA  GLU A  78      21.533  17.808  -4.576  1.00  1.35           C  
ATOM   1193  C   GLU A  78      20.761  18.531  -5.672  1.00  1.35           C  
ATOM   1194  O   GLU A  78      21.340  18.977  -6.664  1.00  1.35           O  
ATOM   1195  CB  GLU A  78      21.601  16.307  -4.894  1.00  1.35           C  
ATOM   1196  CG  GLU A  78      22.658  15.525  -4.083  1.00  1.35           C  
ATOM   1197  CD  GLU A  78      22.685  14.035  -4.384  1.00  1.35           C  
ATOM   1198  OE1 GLU A  78      21.883  13.581  -5.167  1.00  1.35           O  
ATOM   1199  OE2 GLU A  78      23.511  13.354  -3.818  1.00  1.35           O  
ATOM   1200  H   GLU A  78      20.632  17.263  -2.696  1.00  1.35           H  
ATOM   1201  HA  GLU A  78      22.552  18.193  -4.578  1.00  1.35           H  
ATOM   1202 1HB  GLU A  78      20.627  15.857  -4.688  1.00  1.35           H  
ATOM   1203 2HB  GLU A  78      21.808  16.168  -5.954  1.00  1.35           H  
ATOM   1204 1HG  GLU A  78      23.638  15.940  -4.312  1.00  1.35           H  
ATOM   1205 2HG  GLU A  78      22.481  15.675  -3.026  1.00  1.35           H  
ATOM   1206  N   LEU A  79      19.455  18.674  -5.477  1.00  1.30           N  
ATOM   1207  CA  LEU A  79      18.595  19.330  -6.445  1.00  1.30           C  
ATOM   1208  C   LEU A  79      18.518  20.855  -6.261  1.00  1.30           C  
ATOM   1209  O   LEU A  79      17.745  21.521  -6.953  1.00  1.30           O  
ATOM   1210  CB  LEU A  79      17.208  18.677  -6.420  1.00  1.30           C  
ATOM   1211  CG  LEU A  79      17.213  17.186  -6.879  1.00  1.30           C  
ATOM   1212  CD1 LEU A  79      15.829  16.563  -6.744  1.00  1.30           C  
ATOM   1213  CD2 LEU A  79      17.681  17.133  -8.306  1.00  1.30           C  
ATOM   1214  H   LEU A  79      19.033  18.256  -4.646  1.00  1.30           H  
ATOM   1215  HA  LEU A  79      19.013  19.145  -7.431  1.00  1.30           H  
ATOM   1216 1HB  LEU A  79      16.827  18.720  -5.398  1.00  1.30           H  
ATOM   1217 2HB  LEU A  79      16.549  19.224  -7.070  1.00  1.30           H  
ATOM   1218  HG  LEU A  79      17.901  16.616  -6.250  1.00  1.30           H  
ATOM   1219 1HD1 LEU A  79      15.864  15.524  -7.069  1.00  1.30           H  
ATOM   1220 2HD1 LEU A  79      15.527  16.598  -5.716  1.00  1.30           H  
ATOM   1221 3HD1 LEU A  79      15.116  17.109  -7.360  1.00  1.30           H  
ATOM   1222 1HD2 LEU A  79      17.709  16.095  -8.639  1.00  1.30           H  
ATOM   1223 2HD2 LEU A  79      16.994  17.699  -8.936  1.00  1.30           H  
ATOM   1224 3HD2 LEU A  79      18.681  17.564  -8.375  1.00  1.30           H  
ATOM   1225  N   GLY A  80      19.327  21.418  -5.349  1.00  1.23           N  
ATOM   1226  CA  GLY A  80      19.365  22.867  -5.148  1.00  1.23           C  
ATOM   1227  C   GLY A  80      18.312  23.435  -4.201  1.00  1.23           C  
ATOM   1228  O   GLY A  80      18.002  24.629  -4.261  1.00  1.23           O  
ATOM   1229  H   GLY A  80      19.950  20.843  -4.781  1.00  1.23           H  
ATOM   1230 1HA  GLY A  80      20.353  23.129  -4.770  1.00  1.23           H  
ATOM   1231 2HA  GLY A  80      19.271  23.355  -6.116  1.00  1.23           H  
ATOM   1232  N   VAL A  81      17.759  22.596  -3.337  1.00  1.16           N  
ATOM   1233  CA  VAL A  81      16.739  23.023  -2.399  1.00  1.16           C  
ATOM   1234  C   VAL A  81      17.289  23.148  -0.969  1.00  1.16           C  
ATOM   1235  O   VAL A  81      18.030  22.283  -0.497  1.00  1.16           O  
ATOM   1236  CB  VAL A  81      15.566  22.061  -2.483  1.00  1.16           C  
ATOM   1237  CG1 VAL A  81      14.622  22.430  -1.543  1.00  1.16           C  
ATOM   1238  CG2 VAL A  81      14.987  22.096  -3.879  1.00  1.16           C  
ATOM   1239  H   VAL A  81      18.042  21.616  -3.313  1.00  1.16           H  
ATOM   1240  HA  VAL A  81      16.377  24.004  -2.705  1.00  1.16           H  
ATOM   1241  HB  VAL A  81      15.886  21.055  -2.251  1.00  1.16           H  
ATOM   1242 1HG1 VAL A  81      13.790  21.750  -1.620  1.00  1.16           H  
ATOM   1243 2HG1 VAL A  81      15.084  22.372  -0.569  1.00  1.16           H  
ATOM   1244 3HG1 VAL A  81      14.298  23.442  -1.729  1.00  1.16           H  
ATOM   1245 1HG2 VAL A  81      14.145  21.421  -3.937  1.00  1.16           H  
ATOM   1246 2HG2 VAL A  81      14.657  23.108  -4.109  1.00  1.16           H  
ATOM   1247 3HG2 VAL A  81      15.750  21.789  -4.598  1.00  1.16           H  
ATOM   1248  N   GLU A  82      16.989  24.277  -0.312  1.00  1.08           N  
ATOM   1249  CA  GLU A  82      17.509  24.569   1.021  1.00  1.08           C  
ATOM   1250  C   GLU A  82      16.645  23.978   2.120  1.00  1.08           C  
ATOM   1251  O   GLU A  82      15.423  24.055   2.071  1.00  1.08           O  
ATOM   1252  CB  GLU A  82      17.651  26.085   1.205  1.00  1.08           C  
ATOM   1253  CG  GLU A  82      18.267  26.526   2.541  1.00  1.08           C  
ATOM   1254  CD  GLU A  82      18.480  28.030   2.636  1.00  1.08           C  
ATOM   1255  OE1 GLU A  82      18.257  28.711   1.663  1.00  1.08           O  
ATOM   1256  OE2 GLU A  82      18.873  28.490   3.683  1.00  1.08           O  
ATOM   1257  H   GLU A  82      16.325  24.940  -0.715  1.00  1.08           H  
ATOM   1258  HA  GLU A  82      18.501  24.123   1.102  1.00  1.08           H  
ATOM   1259 1HB  GLU A  82      18.267  26.489   0.403  1.00  1.08           H  
ATOM   1260 2HB  GLU A  82      16.666  26.548   1.122  1.00  1.08           H  
ATOM   1261 1HG  GLU A  82      17.600  26.222   3.350  1.00  1.08           H  
ATOM   1262 2HG  GLU A  82      19.218  26.016   2.680  1.00  1.08           H  
ATOM   1263  N   ILE A  83      17.265  23.393   3.129  1.00  1.02           N  
ATOM   1264  CA  ILE A  83      16.483  22.850   4.230  1.00  1.02           C  
ATOM   1265  C   ILE A  83      16.600  23.696   5.484  1.00  1.02           C  
ATOM   1266  O   ILE A  83      17.698  23.984   5.958  1.00  1.02           O  
ATOM   1267  CB  ILE A  83      16.866  21.399   4.490  1.00  1.02           C  
ATOM   1268  CG1 ILE A  83      16.554  20.610   3.237  1.00  1.02           C  
ATOM   1269  CG2 ILE A  83      16.110  20.853   5.683  1.00  1.02           C  
ATOM   1270  CD1 ILE A  83      17.085  19.282   3.276  1.00  1.02           C  
ATOM   1271  H   ILE A  83      18.274  23.335   3.138  1.00  1.02           H  
ATOM   1272  HA  ILE A  83      15.436  22.847   3.944  1.00  1.02           H  
ATOM   1273  HB  ILE A  83      17.936  21.326   4.671  1.00  1.02           H  
ATOM   1274 1HG1 ILE A  83      15.489  20.555   3.119  1.00  1.02           H  
ATOM   1275 2HG1 ILE A  83      16.973  21.114   2.366  1.00  1.02           H  
ATOM   1276 1HG2 ILE A  83      16.382  19.812   5.848  1.00  1.02           H  
ATOM   1277 2HG2 ILE A  83      16.359  21.432   6.565  1.00  1.02           H  
ATOM   1278 3HG2 ILE A  83      15.044  20.930   5.492  1.00  1.02           H  
ATOM   1279 1HD1 ILE A  83      16.845  18.765   2.388  1.00  1.02           H  
ATOM   1280 2HD1 ILE A  83      18.156  19.355   3.369  1.00  1.02           H  
ATOM   1281 3HD1 ILE A  83      16.667  18.757   4.124  1.00  1.02           H  
ATOM   1282  N   ASP A  84      15.444  24.137   5.977  1.00  0.98           N  
ATOM   1283  CA  ASP A  84      15.335  24.990   7.154  1.00  0.98           C  
ATOM   1284  C   ASP A  84      15.551  24.168   8.421  1.00  0.98           C  
ATOM   1285  O   ASP A  84      16.222  24.608   9.357  1.00  0.98           O  
ATOM   1286  CB  ASP A  84      13.973  25.694   7.179  1.00  0.98           C  
ATOM   1287  CG  ASP A  84      13.843  26.785   8.256  1.00  0.98           C  
ATOM   1288  OD1 ASP A  84      14.584  27.739   8.202  1.00  0.98           O  
ATOM   1289  OD2 ASP A  84      12.993  26.659   9.115  1.00  0.98           O  
ATOM   1290  H   ASP A  84      14.585  23.821   5.535  1.00  0.98           H  
ATOM   1291  HA  ASP A  84      16.113  25.752   7.101  1.00  0.98           H  
ATOM   1292 1HB  ASP A  84      13.777  26.146   6.198  1.00  0.98           H  
ATOM   1293 2HB  ASP A  84      13.199  24.954   7.349  1.00  0.98           H  
ATOM   1294  N   GLY A  85      14.984  22.959   8.448  1.00  0.96           N  
ATOM   1295  CA  GLY A  85      15.146  22.125   9.638  1.00  0.96           C  
ATOM   1296  C   GLY A  85      14.451  20.768   9.593  1.00  0.96           C  
ATOM   1297  O   GLY A  85      13.679  20.460   8.685  1.00  0.96           O  
ATOM   1298  H   GLY A  85      14.434  22.662   7.642  1.00  0.96           H  
ATOM   1299 1HA  GLY A  85      16.212  21.971   9.812  1.00  0.96           H  
ATOM   1300 2HA  GLY A  85      14.775  22.680  10.500  1.00  0.96           H  
ATOM   1301  N   GLN A  86      14.712  19.964  10.626  1.00  0.97           N  
ATOM   1302  CA  GLN A  86      14.156  18.615  10.743  1.00  0.97           C  
ATOM   1303  C   GLN A  86      13.776  18.237  12.167  1.00  0.97           C  
ATOM   1304  O   GLN A  86      14.534  18.483  13.111  1.00  0.97           O  
ATOM   1305  CB  GLN A  86      15.155  17.566  10.230  1.00  0.97           C  
ATOM   1306  CG  GLN A  86      14.659  16.097  10.355  1.00  0.97           C  
ATOM   1307  CD  GLN A  86      15.668  15.088   9.848  1.00  0.97           C  
ATOM   1308  OE1 GLN A  86      16.868  15.373   9.806  1.00  0.97           O  
ATOM   1309  NE2 GLN A  86      15.214  13.906   9.471  1.00  0.97           N  
ATOM   1310  H   GLN A  86      15.336  20.291  11.350  1.00  0.97           H  
ATOM   1311  HA  GLN A  86      13.264  18.574  10.136  1.00  0.97           H  
ATOM   1312 1HB  GLN A  86      15.364  17.754   9.175  1.00  0.97           H  
ATOM   1313 2HB  GLN A  86      16.093  17.656  10.776  1.00  0.97           H  
ATOM   1314 1HG  GLN A  86      14.501  15.878  11.409  1.00  0.97           H  
ATOM   1315 2HG  GLN A  86      13.725  15.971   9.822  1.00  0.97           H  
ATOM   1316 1HE2 GLN A  86      15.863  13.215   9.145  1.00  0.97           H  
ATOM   1317 2HE2 GLN A  86      14.237  13.711   9.523  1.00  0.97           H  
ATOM   1318  N   TYR A  87      12.603  17.614  12.302  1.00  0.98           N  
ATOM   1319  CA  TYR A  87      12.105  17.154  13.589  1.00  0.98           C  
ATOM   1320  C   TYR A  87      11.666  15.688  13.529  1.00  0.98           C  
ATOM   1321  O   TYR A  87      11.102  15.225  12.533  1.00  0.98           O  
ATOM   1322  CB  TYR A  87      10.938  18.043  14.015  1.00  0.98           C  
ATOM   1323  CG  TYR A  87      11.338  19.500  14.133  1.00  0.98           C  
ATOM   1324  CD1 TYR A  87      11.305  20.319  13.004  1.00  0.98           C  
ATOM   1325  CD2 TYR A  87      11.754  20.015  15.348  1.00  0.98           C  
ATOM   1326  CE1 TYR A  87      11.692  21.640  13.103  1.00  0.98           C  
ATOM   1327  CE2 TYR A  87      12.137  21.338  15.441  1.00  0.98           C  
ATOM   1328  CZ  TYR A  87      12.107  22.146  14.322  1.00  0.98           C  
ATOM   1329  OH  TYR A  87      12.494  23.464  14.413  1.00  0.98           O  
ATOM   1330  H   TYR A  87      12.040  17.473  11.465  1.00  0.98           H  
ATOM   1331  HA  TYR A  87      12.906  17.232  14.324  1.00  0.98           H  
ATOM   1332 1HB  TYR A  87      10.131  17.964  13.284  1.00  0.98           H  
ATOM   1333 2HB  TYR A  87      10.553  17.709  14.978  1.00  0.98           H  
ATOM   1334  HD1 TYR A  87      10.981  19.912  12.042  1.00  0.98           H  
ATOM   1335  HD2 TYR A  87      11.784  19.375  16.230  1.00  0.98           H  
ATOM   1336  HE1 TYR A  87      11.675  22.282  12.230  1.00  0.98           H  
ATOM   1337  HE2 TYR A  87      12.467  21.743  16.397  1.00  0.98           H  
ATOM   1338  HH  TYR A  87      12.749  23.659  15.318  1.00  0.98           H  
ATOM   1339  N   ILE A  88      11.916  14.950  14.608  1.00  1.00           N  
ATOM   1340  CA  ILE A  88      11.520  13.542  14.670  1.00  1.00           C  
ATOM   1341  C   ILE A  88      10.651  13.253  15.887  1.00  1.00           C  
ATOM   1342  O   ILE A  88      11.030  13.578  17.016  1.00  1.00           O  
ATOM   1343  CB  ILE A  88      12.764  12.627  14.679  1.00  1.00           C  
ATOM   1344  CG1 ILE A  88      13.587  12.869  13.386  1.00  1.00           C  
ATOM   1345  CG2 ILE A  88      12.357  11.142  14.828  1.00  1.00           C  
ATOM   1346  CD1 ILE A  88      14.882  12.158  13.340  1.00  1.00           C  
ATOM   1347  H   ILE A  88      12.385  15.368  15.400  1.00  1.00           H  
ATOM   1348  HA  ILE A  88      10.931  13.303  13.785  1.00  1.00           H  
ATOM   1349  HB  ILE A  88      13.401  12.900  15.520  1.00  1.00           H  
ATOM   1350 1HG1 ILE A  88      13.010  12.564  12.554  1.00  1.00           H  
ATOM   1351 2HG1 ILE A  88      13.802  13.928  13.292  1.00  1.00           H  
ATOM   1352 1HG2 ILE A  88      13.248  10.522  14.845  1.00  1.00           H  
ATOM   1353 2HG2 ILE A  88      11.808  11.011  15.758  1.00  1.00           H  
ATOM   1354 3HG2 ILE A  88      11.726  10.844  14.006  1.00  1.00           H  
ATOM   1355 1HD1 ILE A  88      15.389  12.385  12.400  1.00  1.00           H  
ATOM   1356 2HD1 ILE A  88      15.506  12.472  14.178  1.00  1.00           H  
ATOM   1357 3HD1 ILE A  88      14.689  11.107  13.406  1.00  1.00           H  
ATOM   1358  N   THR A  89       9.495  12.639  15.654  1.00  1.01           N  
ATOM   1359  CA  THR A  89       8.573  12.300  16.723  1.00  1.01           C  
ATOM   1360  C   THR A  89       7.958  10.913  16.541  1.00  1.01           C  
ATOM   1361  O   THR A  89       8.343  10.127  15.667  1.00  1.01           O  
ATOM   1362  CB  THR A  89       7.458  13.368  16.833  1.00  1.01           C  
ATOM   1363  OG1 THR A  89       6.696  13.143  18.037  1.00  1.01           O  
ATOM   1364  CG2 THR A  89       6.536  13.326  15.617  1.00  1.01           C  
ATOM   1365  H   THR A  89       9.227  12.415  14.696  1.00  1.01           H  
ATOM   1366  HA  THR A  89       9.125  12.295  17.662  1.00  1.01           H  
ATOM   1367  HB  THR A  89       7.919  14.354  16.893  1.00  1.01           H  
ATOM   1368  HG1 THR A  89       6.097  13.885  18.175  1.00  1.01           H  
ATOM   1369 1HG2 THR A  89       5.770  14.091  15.716  1.00  1.01           H  
ATOM   1370 2HG2 THR A  89       7.123  13.516  14.722  1.00  1.01           H  
ATOM   1371 3HG2 THR A  89       6.059  12.353  15.533  1.00  1.01           H  
ATOM   1372  N   ASN A  90       6.988  10.603  17.377  1.00  1.00           N  
ATOM   1373  CA  ASN A  90       6.394   9.288  17.325  1.00  1.00           C  
ATOM   1374  C   ASN A  90       5.472   9.205  16.124  1.00  1.00           C  
ATOM   1375  O   ASN A  90       4.548  10.000  15.964  1.00  1.00           O  
ATOM   1376  CB  ASN A  90       5.670   8.969  18.611  1.00  1.00           C  
ATOM   1377  CG  ASN A  90       6.618   8.873  19.814  1.00  1.00           C  
ATOM   1378  OD1 ASN A  90       7.693   8.233  19.800  1.00  1.00           O  
ATOM   1379  ND2 ASN A  90       6.222   9.525  20.879  1.00  1.00           N  
ATOM   1380  H   ASN A  90       6.686  11.312  18.030  1.00  1.00           H  
ATOM   1381  HA  ASN A  90       7.181   8.550  17.183  1.00  1.00           H  
ATOM   1382 1HB  ASN A  90       4.923   9.739  18.808  1.00  1.00           H  
ATOM   1383 2HB  ASN A  90       5.140   8.020  18.499  1.00  1.00           H  
ATOM   1384 1HD2 ASN A  90       6.781   9.519  21.708  1.00  1.00           H  
ATOM   1385 2HD2 ASN A  90       5.359  10.030  20.864  1.00  1.00           H  
ATOM   1386  N   ASN A  91       5.778   8.235  15.279  1.00  0.97           N  
ATOM   1387  CA  ASN A  91       5.131   7.919  13.999  1.00  0.97           C  
ATOM   1388  C   ASN A  91       5.352   8.978  12.898  1.00  0.97           C  
ATOM   1389  O   ASN A  91       4.761   8.874  11.811  1.00  0.97           O  
ATOM   1390  CB  ASN A  91       3.671   7.606  14.232  1.00  0.97           C  
ATOM   1391  CG  ASN A  91       3.538   6.358  15.093  1.00  0.97           C  
ATOM   1392  OD1 ASN A  91       3.300   6.413  16.313  1.00  0.97           O  
ATOM   1393  ND2 ASN A  91       3.700   5.234  14.452  1.00  0.97           N  
ATOM   1394  H   ASN A  91       6.583   7.679  15.526  1.00  0.97           H  
ATOM   1395  HA  ASN A  91       5.540   6.995  13.618  1.00  0.97           H  
ATOM   1396 1HB  ASN A  91       3.151   8.438  14.698  1.00  0.97           H  
ATOM   1397 2HB  ASN A  91       3.192   7.418  13.271  1.00  0.97           H  
ATOM   1398 1HD2 ASN A  91       3.666   4.325  14.910  1.00  0.97           H  
ATOM   1399 2HD2 ASN A  91       3.865   5.254  13.453  1.00  0.97           H  
ATOM   1400  N   THR A  92       6.230   9.973  13.138  1.00  0.93           N  
ATOM   1401  CA  THR A  92       6.470  10.973  12.092  1.00  0.93           C  
ATOM   1402  C   THR A  92       7.857  11.657  12.030  1.00  0.93           C  
ATOM   1403  O   THR A  92       8.403  12.094  13.047  1.00  0.93           O  
ATOM   1404  CB  THR A  92       5.372  12.044  12.159  1.00  0.93           C  
ATOM   1405  OG1 THR A  92       4.086  11.411  12.030  1.00  0.93           O  
ATOM   1406  CG2 THR A  92       5.537  13.045  11.059  1.00  0.93           C  
ATOM   1407  H   THR A  92       6.735  10.023  14.025  1.00  0.93           H  
ATOM   1408  HA  THR A  92       6.349  10.466  11.136  1.00  0.93           H  
ATOM   1409  HB  THR A  92       5.410  12.555  13.108  1.00  0.93           H  
ATOM   1410  HG1 THR A  92       4.179  10.581  11.515  1.00  0.93           H  
ATOM   1411 1HG2 THR A  92       4.737  13.777  11.112  1.00  0.93           H  
ATOM   1412 2HG2 THR A  92       6.486  13.561  11.144  1.00  0.93           H  
ATOM   1413 3HG2 THR A  92       5.492  12.511  10.114  1.00  0.93           H  
ATOM   1414  N   VAL A  93       8.383  11.825  10.812  1.00  0.90           N  
ATOM   1415  CA  VAL A  93       9.583  12.633  10.584  1.00  0.90           C  
ATOM   1416  C   VAL A  93       9.222  13.809   9.687  1.00  0.90           C  
ATOM   1417  O   VAL A  93       8.544  13.645   8.677  1.00  0.90           O  
ATOM   1418  CB  VAL A  93      10.727  11.825   9.966  1.00  0.90           C  
ATOM   1419  CG1 VAL A  93      11.908  12.737   9.668  1.00  0.90           C  
ATOM   1420  CG2 VAL A  93      11.134  10.734  10.938  1.00  0.90           C  
ATOM   1421  H   VAL A  93       7.922  11.398  10.010  1.00  0.90           H  
ATOM   1422  HA  VAL A  93       9.932  13.028  11.538  1.00  0.90           H  
ATOM   1423  HB  VAL A  93      10.405  11.392   9.029  1.00  0.90           H  
ATOM   1424 1HG1 VAL A  93      12.709  12.150   9.239  1.00  0.90           H  
ATOM   1425 2HG1 VAL A  93      11.602  13.503   8.961  1.00  0.90           H  
ATOM   1426 3HG1 VAL A  93      12.248  13.210  10.578  1.00  0.90           H  
ATOM   1427 1HG2 VAL A  93      11.955  10.157  10.526  1.00  0.90           H  
ATOM   1428 2HG2 VAL A  93      11.443  11.190  11.846  1.00  0.90           H  
ATOM   1429 3HG2 VAL A  93      10.287  10.080  11.136  1.00  0.90           H  
ATOM   1430  N   ARG A  94       9.638  15.008  10.068  1.00  0.87           N  
ATOM   1431  CA  ARG A  94       9.274  16.187   9.295  1.00  0.87           C  
ATOM   1432  C   ARG A  94      10.449  17.088   8.938  1.00  0.87           C  
ATOM   1433  O   ARG A  94      11.259  17.456   9.790  1.00  0.87           O  
ATOM   1434  CB  ARG A  94       8.234  16.960  10.088  1.00  0.87           C  
ATOM   1435  CG  ARG A  94       7.749  18.256   9.511  1.00  0.87           C  
ATOM   1436  CD  ARG A  94       6.684  18.822  10.396  1.00  0.87           C  
ATOM   1437  NE  ARG A  94       5.395  18.135  10.232  1.00  0.87           N  
ATOM   1438  CZ  ARG A  94       4.838  17.272  11.113  1.00  0.87           C  
ATOM   1439  NH1 ARG A  94       5.478  16.941  12.217  1.00  0.87           N  
ATOM   1440  NH2 ARG A  94       3.642  16.751  10.877  1.00  0.87           N  
ATOM   1441  H   ARG A  94      10.197  15.104  10.915  1.00  0.87           H  
ATOM   1442  HA  ARG A  94       8.818  15.857   8.366  1.00  0.87           H  
ATOM   1443 1HB  ARG A  94       7.356  16.327  10.222  1.00  0.87           H  
ATOM   1444 2HB  ARG A  94       8.633  17.175  11.081  1.00  0.87           H  
ATOM   1445 1HG  ARG A  94       8.571  18.964   9.448  1.00  0.87           H  
ATOM   1446 2HG  ARG A  94       7.343  18.087   8.516  1.00  0.87           H  
ATOM   1447 1HD  ARG A  94       6.991  18.727  11.436  1.00  0.87           H  
ATOM   1448 2HD  ARG A  94       6.541  19.874  10.157  1.00  0.87           H  
ATOM   1449  HE  ARG A  94       4.853  18.379   9.401  1.00  0.87           H  
ATOM   1450 1HH1 ARG A  94       6.390  17.332  12.411  1.00  0.87           H  
ATOM   1451 2HH1 ARG A  94       5.053  16.297  12.870  1.00  0.87           H  
ATOM   1452 1HH2 ARG A  94       3.113  17.007  10.051  1.00  0.87           H  
ATOM   1453 2HH2 ARG A  94       3.237  16.108  11.540  1.00  0.87           H  
ATOM   1454  N   ILE A  95      10.522  17.445   7.653  1.00  0.87           N  
ATOM   1455  CA  ILE A  95      11.558  18.325   7.115  1.00  0.87           C  
ATOM   1456  C   ILE A  95      10.956  19.588   6.506  1.00  0.87           C  
ATOM   1457  O   ILE A  95      10.013  19.528   5.715  1.00  0.87           O  
ATOM   1458  CB  ILE A  95      12.435  17.597   6.071  1.00  0.87           C  
ATOM   1459  CG1 ILE A  95      13.081  16.373   6.695  1.00  0.87           C  
ATOM   1460  CG2 ILE A  95      13.528  18.518   5.572  1.00  0.87           C  
ATOM   1461  CD1 ILE A  95      12.350  15.100   6.479  1.00  0.87           C  
ATOM   1462  H   ILE A  95       9.822  17.078   7.011  1.00  0.87           H  
ATOM   1463  HA  ILE A  95      12.206  18.628   7.931  1.00  0.87           H  
ATOM   1464  HB  ILE A  95      11.815  17.272   5.236  1.00  0.87           H  
ATOM   1465 1HG1 ILE A  95      14.073  16.268   6.284  1.00  0.87           H  
ATOM   1466 2HG1 ILE A  95      13.167  16.548   7.750  1.00  0.87           H  
ATOM   1467 1HG2 ILE A  95      14.146  18.001   4.839  1.00  0.87           H  
ATOM   1468 2HG2 ILE A  95      13.095  19.393   5.118  1.00  0.87           H  
ATOM   1469 3HG2 ILE A  95      14.139  18.818   6.423  1.00  0.87           H  
ATOM   1470 1HD1 ILE A  95      12.887  14.291   6.960  1.00  0.87           H  
ATOM   1471 2HD1 ILE A  95      11.346  15.172   6.899  1.00  0.87           H  
ATOM   1472 3HD1 ILE A  95      12.284  14.908   5.412  1.00  0.87           H  
ATOM   1473  N   ILE A  96      11.466  20.741   6.915  1.00  0.89           N  
ATOM   1474  CA  ILE A  96      10.957  21.994   6.380  1.00  0.89           C  
ATOM   1475  C   ILE A  96      11.954  22.519   5.368  1.00  0.89           C  
ATOM   1476  O   ILE A  96      13.144  22.690   5.672  1.00  0.89           O  
ATOM   1477  CB  ILE A  96      10.695  23.005   7.484  1.00  0.89           C  
ATOM   1478  CG1 ILE A  96       9.637  22.441   8.448  1.00  0.89           C  
ATOM   1479  CG2 ILE A  96      10.222  24.310   6.864  1.00  0.89           C  
ATOM   1480  CD1 ILE A  96      10.229  21.532   9.527  1.00  0.89           C  
ATOM   1481  H   ILE A  96      12.238  20.733   7.578  1.00  0.89           H  
ATOM   1482  HA  ILE A  96      10.016  21.811   5.861  1.00  0.89           H  
ATOM   1483  HB  ILE A  96      11.610  23.174   8.055  1.00  0.89           H  
ATOM   1484 1HG1 ILE A  96       9.127  23.270   8.936  1.00  0.89           H  
ATOM   1485 2HG1 ILE A  96       8.906  21.869   7.875  1.00  0.89           H  
ATOM   1486 1HG2 ILE A  96      10.031  25.040   7.649  1.00  0.89           H  
ATOM   1487 2HG2 ILE A  96      10.985  24.701   6.188  1.00  0.89           H  
ATOM   1488 3HG2 ILE A  96       9.305  24.127   6.303  1.00  0.89           H  
ATOM   1489 1HD1 ILE A  96       9.436  21.172  10.179  1.00  0.89           H  
ATOM   1490 2HD1 ILE A  96      10.736  20.683   9.083  1.00  0.89           H  
ATOM   1491 3HD1 ILE A  96      10.944  22.102  10.105  1.00  0.89           H  
ATOM   1492  N   VAL A  97      11.447  22.711   4.156  1.00  0.94           N  
ATOM   1493  CA  VAL A  97      12.222  23.009   2.969  1.00  0.94           C  
ATOM   1494  C   VAL A  97      11.881  24.332   2.264  1.00  0.94           C  
ATOM   1495  O   VAL A  97      10.720  24.621   1.998  1.00  0.94           O  
ATOM   1496  CB  VAL A  97      11.931  21.864   2.001  1.00  0.94           C  
ATOM   1497  CG1 VAL A  97      12.622  22.053   0.814  1.00  0.94           C  
ATOM   1498  CG2 VAL A  97      12.248  20.546   2.637  1.00  0.94           C  
ATOM   1499  H   VAL A  97      10.449  22.579   4.023  1.00  0.94           H  
ATOM   1500  HA  VAL A  97      13.274  23.018   3.238  1.00  0.94           H  
ATOM   1501  HB  VAL A  97      10.896  21.874   1.767  1.00  0.94           H  
ATOM   1502 1HG1 VAL A  97      12.373  21.245   0.138  1.00  0.94           H  
ATOM   1503 2HG1 VAL A  97      12.345  23.005   0.360  1.00  0.94           H  
ATOM   1504 3HG1 VAL A  97      13.679  22.042   1.059  1.00  0.94           H  
ATOM   1505 1HG2 VAL A  97      12.011  19.747   1.940  1.00  0.94           H  
ATOM   1506 2HG2 VAL A  97      13.289  20.517   2.889  1.00  0.94           H  
ATOM   1507 3HG2 VAL A  97      11.650  20.417   3.534  1.00  0.94           H  
ATOM   1508  N   ASP A  98      12.897  25.124   1.944  1.00  1.01           N  
ATOM   1509  CA  ASP A  98      12.710  26.384   1.231  1.00  1.01           C  
ATOM   1510  C   ASP A  98      13.132  26.312  -0.250  1.00  1.01           C  
ATOM   1511  O   ASP A  98      14.273  25.964  -0.603  1.00  1.01           O  
ATOM   1512  CB  ASP A  98      13.429  27.526   1.946  1.00  1.01           C  
ATOM   1513  CG  ASP A  98      12.786  27.905   3.298  1.00  1.01           C  
ATOM   1514  OD1 ASP A  98      11.661  27.518   3.554  1.00  1.01           O  
ATOM   1515  OD2 ASP A  98      13.426  28.582   4.054  1.00  1.01           O  
ATOM   1516  H   ASP A  98      13.837  24.824   2.164  1.00  1.01           H  
ATOM   1517  HA  ASP A  98      11.647  26.623   1.242  1.00  1.01           H  
ATOM   1518 1HB  ASP A  98      14.472  27.239   2.125  1.00  1.01           H  
ATOM   1519 2HB  ASP A  98      13.439  28.403   1.300  1.00  1.01           H  
ATOM   1520  N   LEU A  99      12.195  26.645  -1.130  1.00  1.10           N  
ATOM   1521  CA  LEU A  99      12.483  26.626  -2.547  1.00  1.10           C  
ATOM   1522  C   LEU A  99      12.984  28.003  -2.955  1.00  1.10           C  
ATOM   1523  O   LEU A  99      12.380  29.033  -2.604  1.00  1.10           O  
ATOM   1524  CB  LEU A  99      11.222  26.283  -3.327  1.00  1.10           C  
ATOM   1525  CG  LEU A  99      10.569  24.961  -2.955  1.00  1.10           C  
ATOM   1526  CD1 LEU A  99       9.326  24.821  -3.731  1.00  1.10           C  
ATOM   1527  CD2 LEU A  99      11.502  23.813  -3.229  1.00  1.10           C  
ATOM   1528  H   LEU A  99      11.262  26.907  -0.813  1.00  1.10           H  
ATOM   1529  HA  LEU A  99      13.255  25.886  -2.752  1.00  1.10           H  
ATOM   1530 1HB  LEU A  99      10.486  27.071  -3.169  1.00  1.10           H  
ATOM   1531 2HB  LEU A  99      11.461  26.255  -4.394  1.00  1.10           H  
ATOM   1532  HG  LEU A  99      10.316  24.980  -1.897  1.00  1.10           H  
ATOM   1533 1HD1 LEU A  99       8.837  23.924  -3.475  1.00  1.10           H  
ATOM   1534 2HD1 LEU A  99       8.675  25.646  -3.522  1.00  1.10           H  
ATOM   1535 3HD1 LEU A  99       9.574  24.804  -4.784  1.00  1.10           H  
ATOM   1536 1HD2 LEU A  99      11.028  22.880  -2.950  1.00  1.10           H  
ATOM   1537 2HD2 LEU A  99      11.758  23.789  -4.291  1.00  1.10           H  
ATOM   1538 3HD2 LEU A  99      12.386  23.955  -2.646  1.00  1.10           H  
ATOM   1539  N   GLY A 100      14.059  27.998  -3.746  1.00  1.18           N  
ATOM   1540  CA  GLY A 100      14.703  29.198  -4.267  1.00  1.18           C  
ATOM   1541  C   GLY A 100      16.211  28.996  -4.377  1.00  1.18           C  
ATOM   1542  O   GLY A 100      16.988  29.923  -4.144  1.00  1.18           O  
ATOM   1543  H   GLY A 100      14.467  27.103  -3.982  1.00  1.18           H  
ATOM   1544 1HA  GLY A 100      14.306  29.427  -5.254  1.00  1.18           H  
ATOM   1545 2HA  GLY A 100      14.488  30.047  -3.621  1.00  1.18           H  
TER    1546
ENDMDL

REMARK ID 640602 MODEL 3 0028-NEM-1
PFRMAT TS
TARGET 0028-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.756  -0.958  -0.473  1.00  1.87           N  
ATOM      2  CA  SER A   1       1.909  -0.407   0.225  1.00  1.87           C  
ATOM      3  C   SER A   1       1.959   1.114   0.059  1.00  1.87           C  
ATOM      4  O   SER A   1       1.412   1.847   0.883  1.00  1.87           O  
ATOM      5  CB  SER A   1       3.187  -1.083  -0.257  1.00  1.87           C  
ATOM      6  OG  SER A   1       3.433  -0.820  -1.608  1.00  1.87           O  
ATOM      7 1H   SER A   1       0.917  -1.933  -0.676  1.00  1.87           H  
ATOM      8 2H   SER A   1      -0.065  -0.864   0.107  1.00  1.87           H  
ATOM      9 3H   SER A   1       0.615  -0.452  -1.337  1.00  1.87           H  
ATOM     10  HA  SER A   1       1.800  -0.622   1.289  1.00  1.87           H  
ATOM     11 1HB  SER A   1       4.025  -0.723   0.338  1.00  1.87           H  
ATOM     12 2HB  SER A   1       3.117  -2.158  -0.100  1.00  1.87           H  
ATOM     13  HG  SER A   1       4.361  -1.111  -1.768  1.00  1.87           H  
ATOM     14  N   MET A   2       2.585   1.587  -1.013  1.00  1.63           N  
ATOM     15  CA  MET A   2       2.671   3.026  -1.257  1.00  1.63           C  
ATOM     16  C   MET A   2       1.287   3.635  -1.371  1.00  1.63           C  
ATOM     17  O   MET A   2       0.419   3.097  -2.065  1.00  1.63           O  
ATOM     18  CB  MET A   2       3.445   3.352  -2.544  1.00  1.63           C  
ATOM     19  CG  MET A   2       3.663   4.858  -2.782  1.00  1.63           C  
ATOM     20  SD  MET A   2       4.745   5.631  -1.541  1.00  1.63           S  
ATOM     21  CE  MET A   2       6.300   5.078  -2.142  1.00  1.63           C  
ATOM     22  H   MET A   2       3.025   0.932  -1.640  1.00  1.63           H  
ATOM     23  HA  MET A   2       3.176   3.492  -0.412  1.00  1.63           H  
ATOM     24 1HB  MET A   2       4.415   2.889  -2.531  1.00  1.63           H  
ATOM     25 2HB  MET A   2       2.905   2.956  -3.404  1.00  1.63           H  
ATOM     26 1HG  MET A   2       4.119   4.999  -3.761  1.00  1.63           H  
ATOM     27 2HG  MET A   2       2.710   5.377  -2.784  1.00  1.63           H  
ATOM     28 1HE  MET A   2       7.103   5.428  -1.526  1.00  1.63           H  
ATOM     29 2HE  MET A   2       6.310   3.996  -2.174  1.00  1.63           H  
ATOM     30 3HE  MET A   2       6.423   5.468  -3.121  1.00  1.63           H  
ATOM     31  N   SER A   3       1.102   4.780  -0.731  1.00  1.42           N  
ATOM     32  CA  SER A   3      -0.164   5.498  -0.816  1.00  1.42           C  
ATOM     33  C   SER A   3       0.070   7.002  -0.797  1.00  1.42           C  
ATOM     34  O   SER A   3       1.003   7.493  -0.155  1.00  1.42           O  
ATOM     35  CB  SER A   3      -1.091   5.082   0.304  1.00  1.42           C  
ATOM     36  OG  SER A   3      -2.297   5.787   0.242  1.00  1.42           O  
ATOM     37  H   SER A   3       1.863   5.121  -0.139  1.00  1.42           H  
ATOM     38  HA  SER A   3      -0.640   5.243  -1.763  1.00  1.42           H  
ATOM     39 1HB  SER A   3      -1.285   4.011   0.234  1.00  1.42           H  
ATOM     40 2HB  SER A   3      -0.620   5.259   1.252  1.00  1.42           H  
ATOM     41  HG  SER A   3      -2.055   6.721   0.219  1.00  1.42           H  
ATOM     42  N   PHE A   4      -0.779   7.743  -1.506  1.00  1.27           N  
ATOM     43  CA  PHE A   4      -0.602   9.189  -1.577  1.00  1.27           C  
ATOM     44  C   PHE A   4      -1.910   9.939  -1.446  1.00  1.27           C  
ATOM     45  O   PHE A   4      -2.842   9.741  -2.232  1.00  1.27           O  
ATOM     46  CB  PHE A   4       0.059   9.546  -2.897  1.00  1.27           C  
ATOM     47  CG  PHE A   4       0.470  10.986  -3.070  1.00  1.27           C  
ATOM     48  CD1 PHE A   4       1.266  11.593  -2.139  1.00  1.27           C  
ATOM     49  CD2 PHE A   4       0.100  11.710  -4.190  1.00  1.27           C  
ATOM     50  CE1 PHE A   4       1.680  12.877  -2.295  1.00  1.27           C  
ATOM     51  CE2 PHE A   4       0.525  13.011  -4.351  1.00  1.27           C  
ATOM     52  CZ  PHE A   4       1.316  13.586  -3.395  1.00  1.27           C  
ATOM     53  H   PHE A   4      -1.539   7.301  -2.007  1.00  1.27           H  
ATOM     54  HA  PHE A   4       0.050   9.496  -0.766  1.00  1.27           H  
ATOM     55 1HB  PHE A   4       0.921   8.923  -3.017  1.00  1.27           H  
ATOM     56 2HB  PHE A   4      -0.623   9.300  -3.708  1.00  1.27           H  
ATOM     57  HD1 PHE A   4       1.566  11.028  -1.268  1.00  1.27           H  
ATOM     58  HD2 PHE A   4      -0.524  11.239  -4.949  1.00  1.27           H  
ATOM     59  HE1 PHE A   4       2.302  13.333  -1.543  1.00  1.27           H  
ATOM     60  HE2 PHE A   4       0.235  13.580  -5.234  1.00  1.27           H  
ATOM     61  HZ  PHE A   4       1.649  14.601  -3.510  1.00  1.27           H  
ATOM     62  N   THR A   5      -1.981  10.779  -0.424  1.00  1.19           N  
ATOM     63  CA  THR A   5      -3.184  11.547  -0.157  1.00  1.19           C  
ATOM     64  C   THR A   5      -2.926  13.039  -0.180  1.00  1.19           C  
ATOM     65  O   THR A   5      -1.981  13.528   0.442  1.00  1.19           O  
ATOM     66  CB  THR A   5      -3.794  11.159   1.202  1.00  1.19           C  
ATOM     67  OG1 THR A   5      -4.147   9.769   1.190  1.00  1.19           O  
ATOM     68  CG2 THR A   5      -5.027  11.993   1.490  1.00  1.19           C  
ATOM     69  H   THR A   5      -1.157  10.884   0.173  1.00  1.19           H  
ATOM     70  HA  THR A   5      -3.916  11.327  -0.935  1.00  1.19           H  
ATOM     71  HB  THR A   5      -3.059  11.331   1.990  1.00  1.19           H  
ATOM     72  HG1 THR A   5      -4.634   9.570   0.381  1.00  1.19           H  
ATOM     73 1HG2 THR A   5      -5.447  11.713   2.457  1.00  1.19           H  
ATOM     74 2HG2 THR A   5      -4.752  13.037   1.514  1.00  1.19           H  
ATOM     75 3HG2 THR A   5      -5.771  11.832   0.713  1.00  1.19           H  
ATOM     76  N   VAL A   6      -3.771  13.771  -0.896  1.00  1.16           N  
ATOM     77  CA  VAL A   6      -3.634  15.218  -0.950  1.00  1.16           C  
ATOM     78  C   VAL A   6      -4.909  15.902  -0.449  1.00  1.16           C  
ATOM     79  O   VAL A   6      -6.011  15.610  -0.920  1.00  1.16           O  
ATOM     80  CB  VAL A   6      -3.269  15.672  -2.374  1.00  1.16           C  
ATOM     81  CG1 VAL A   6      -3.171  17.154  -2.398  1.00  1.16           C  
ATOM     82  CG2 VAL A   6      -1.928  15.045  -2.789  1.00  1.16           C  
ATOM     83  H   VAL A   6      -4.524  13.319  -1.396  1.00  1.16           H  
ATOM     84  HA  VAL A   6      -2.819  15.510  -0.298  1.00  1.16           H  
ATOM     85  HB  VAL A   6      -4.053  15.373  -3.067  1.00  1.16           H  
ATOM     86 1HG1 VAL A   6      -2.919  17.494  -3.399  1.00  1.16           H  
ATOM     87 2HG1 VAL A   6      -4.131  17.569  -2.101  1.00  1.16           H  
ATOM     88 3HG1 VAL A   6      -2.397  17.476  -1.697  1.00  1.16           H  
ATOM     89 1HG2 VAL A   6      -1.666  15.375  -3.792  1.00  1.16           H  
ATOM     90 2HG2 VAL A   6      -1.156  15.356  -2.094  1.00  1.16           H  
ATOM     91 3HG2 VAL A   6      -2.006  13.960  -2.777  1.00  1.16           H  
ATOM     92  N   GLU A   7      -4.741  16.796   0.527  1.00  1.19           N  
ATOM     93  CA  GLU A   7      -5.839  17.514   1.171  1.00  1.19           C  
ATOM     94  C   GLU A   7      -5.613  19.020   1.216  1.00  1.19           C  
ATOM     95  O   GLU A   7      -4.485  19.491   1.217  1.00  1.19           O  
ATOM     96  CB  GLU A   7      -6.026  17.003   2.602  1.00  1.19           C  
ATOM     97  CG  GLU A   7      -6.426  15.534   2.706  1.00  1.19           C  
ATOM     98  CD  GLU A   7      -6.635  15.055   4.129  1.00  1.19           C  
ATOM     99  OE1 GLU A   7      -6.469  15.839   5.033  1.00  1.19           O  
ATOM    100  OE2 GLU A   7      -6.961  13.904   4.304  1.00  1.19           O  
ATOM    101  H   GLU A   7      -3.789  16.969   0.847  1.00  1.19           H  
ATOM    102  HA  GLU A   7      -6.751  17.328   0.604  1.00  1.19           H  
ATOM    103 1HB  GLU A   7      -5.094  17.135   3.153  1.00  1.19           H  
ATOM    104 2HB  GLU A   7      -6.789  17.600   3.104  1.00  1.19           H  
ATOM    105 1HG  GLU A   7      -7.338  15.371   2.133  1.00  1.19           H  
ATOM    106 2HG  GLU A   7      -5.643  14.951   2.256  1.00  1.19           H  
ATOM    107  N   PHE A   8      -6.683  19.791   1.294  1.00  1.26           N  
ATOM    108  CA  PHE A   8      -6.545  21.245   1.406  1.00  1.26           C  
ATOM    109  C   PHE A   8      -6.686  21.732   2.834  1.00  1.26           C  
ATOM    110  O   PHE A   8      -7.399  21.123   3.633  1.00  1.26           O  
ATOM    111  CB  PHE A   8      -7.558  21.940   0.523  1.00  1.26           C  
ATOM    112  CG  PHE A   8      -7.253  21.813  -0.924  1.00  1.26           C  
ATOM    113  CD1 PHE A   8      -7.631  20.688  -1.640  1.00  1.26           C  
ATOM    114  CD2 PHE A   8      -6.602  22.838  -1.585  1.00  1.26           C  
ATOM    115  CE1 PHE A   8      -7.354  20.591  -2.988  1.00  1.26           C  
ATOM    116  CE2 PHE A   8      -6.336  22.749  -2.928  1.00  1.26           C  
ATOM    117  CZ  PHE A   8      -6.707  21.624  -3.633  1.00  1.26           C  
ATOM    118  H   PHE A   8      -7.604  19.372   1.286  1.00  1.26           H  
ATOM    119  HA  PHE A   8      -5.555  21.529   1.056  1.00  1.26           H  
ATOM    120 1HB  PHE A   8      -8.549  21.531   0.705  1.00  1.26           H  
ATOM    121 2HB  PHE A   8      -7.585  23.001   0.775  1.00  1.26           H  
ATOM    122  HD1 PHE A   8      -8.148  19.876  -1.128  1.00  1.26           H  
ATOM    123  HD2 PHE A   8      -6.303  23.730  -1.023  1.00  1.26           H  
ATOM    124  HE1 PHE A   8      -7.650  19.701  -3.544  1.00  1.26           H  
ATOM    125  HE2 PHE A   8      -5.831  23.565  -3.434  1.00  1.26           H  
ATOM    126  HZ  PHE A   8      -6.489  21.554  -4.698  1.00  1.26           H  
ATOM    127  N   ASP A   9      -6.003  22.833   3.148  1.00  1.34           N  
ATOM    128  CA  ASP A   9      -6.101  23.456   4.466  1.00  1.34           C  
ATOM    129  C   ASP A   9      -6.876  24.782   4.437  1.00  1.34           C  
ATOM    130  O   ASP A   9      -6.262  25.835   4.207  1.00  1.34           O  
ATOM    131  CB  ASP A   9      -4.717  23.737   5.032  1.00  1.34           C  
ATOM    132  CG  ASP A   9      -4.777  24.419   6.398  1.00  1.34           C  
ATOM    133  OD1 ASP A   9      -5.869  24.735   6.844  1.00  1.34           O  
ATOM    134  OD2 ASP A   9      -3.739  24.674   6.960  1.00  1.34           O  
ATOM    135  H   ASP A   9      -5.414  23.259   2.430  1.00  1.34           H  
ATOM    136  HA  ASP A   9      -6.567  22.735   5.123  1.00  1.34           H  
ATOM    137 1HB  ASP A   9      -4.164  22.798   5.128  1.00  1.34           H  
ATOM    138 2HB  ASP A   9      -4.164  24.371   4.348  1.00  1.34           H  
ATOM    139  N   PRO A  10      -8.177  24.796   4.802  1.00  1.40           N  
ATOM    140  CA  PRO A  10      -9.094  25.918   4.695  1.00  1.40           C  
ATOM    141  C   PRO A  10      -8.771  27.063   5.646  1.00  1.40           C  
ATOM    142  O   PRO A  10      -9.321  28.155   5.500  1.00  1.40           O  
ATOM    143  CB  PRO A  10     -10.448  25.291   5.048  1.00  1.40           C  
ATOM    144  CG  PRO A  10     -10.111  24.132   5.946  1.00  1.40           C  
ATOM    145  CD  PRO A  10      -8.784  23.605   5.445  1.00  1.40           C  
ATOM    146  HA  PRO A  10      -9.096  26.277   3.656  1.00  1.40           H  
ATOM    147 1HB  PRO A  10     -11.085  26.039   5.545  1.00  1.40           H  
ATOM    148 2HB  PRO A  10     -10.970  24.984   4.131  1.00  1.40           H  
ATOM    149 1HG  PRO A  10     -10.054  24.476   6.992  1.00  1.40           H  
ATOM    150 2HG  PRO A  10     -10.908  23.375   5.904  1.00  1.40           H  
ATOM    151 1HD  PRO A  10      -8.205  23.300   6.334  1.00  1.40           H  
ATOM    152 2HD  PRO A  10      -8.931  22.791   4.723  1.00  1.40           H  
ATOM    153  N   GLU A  11      -7.916  26.822   6.646  1.00  1.42           N  
ATOM    154  CA  GLU A  11      -7.609  27.878   7.597  1.00  1.42           C  
ATOM    155  C   GLU A  11      -6.472  28.748   7.079  1.00  1.42           C  
ATOM    156  O   GLU A  11      -6.275  29.871   7.548  1.00  1.42           O  
ATOM    157  CB  GLU A  11      -7.266  27.297   8.973  1.00  1.42           C  
ATOM    158  CG  GLU A  11      -8.437  26.565   9.645  1.00  1.42           C  
ATOM    159  CD  GLU A  11      -8.123  26.016  11.030  1.00  1.42           C  
ATOM    160  OE1 GLU A  11      -7.025  26.198  11.504  1.00  1.42           O  
ATOM    161  OE2 GLU A  11      -8.997  25.412  11.608  1.00  1.42           O  
ATOM    162  H   GLU A  11      -7.425  25.923   6.742  1.00  1.42           H  
ATOM    163  HA  GLU A  11      -8.490  28.508   7.709  1.00  1.42           H  
ATOM    164 1HB  GLU A  11      -6.440  26.587   8.867  1.00  1.42           H  
ATOM    165 2HB  GLU A  11      -6.932  28.094   9.635  1.00  1.42           H  
ATOM    166 1HG  GLU A  11      -9.278  27.253   9.722  1.00  1.42           H  
ATOM    167 2HG  GLU A  11      -8.740  25.741   8.997  1.00  1.42           H  
ATOM    168  N   ASN A  12      -5.709  28.211   6.124  1.00  1.38           N  
ATOM    169  CA  ASN A  12      -4.565  28.919   5.568  1.00  1.38           C  
ATOM    170  C   ASN A  12      -4.618  29.038   4.040  1.00  1.38           C  
ATOM    171  O   ASN A  12      -3.868  29.817   3.450  1.00  1.38           O  
ATOM    172  CB  ASN A  12      -3.268  28.258   6.010  1.00  1.38           C  
ATOM    173  CG  ASN A  12      -3.032  28.361   7.515  1.00  1.38           C  
ATOM    174  OD1 ASN A  12      -2.667  29.436   8.010  1.00  1.38           O  
ATOM    175  ND2 ASN A  12      -3.216  27.278   8.240  1.00  1.38           N  
ATOM    176  H   ASN A  12      -5.934  27.284   5.766  1.00  1.38           H  
ATOM    177  HA  ASN A  12      -4.572  29.936   5.959  1.00  1.38           H  
ATOM    178 1HB  ASN A  12      -3.297  27.199   5.736  1.00  1.38           H  
ATOM    179 2HB  ASN A  12      -2.429  28.710   5.485  1.00  1.38           H  
ATOM    180 1HD2 ASN A  12      -3.069  27.306   9.227  1.00  1.38           H  
ATOM    181 2HD2 ASN A  12      -3.504  26.396   7.804  1.00  1.38           H  
ATOM    182  N   GLY A  13      -5.490  28.257   3.391  1.00  1.30           N  
ATOM    183  CA  GLY A  13      -5.543  28.222   1.930  1.00  1.30           C  
ATOM    184  C   GLY A  13      -4.379  27.397   1.383  1.00  1.30           C  
ATOM    185  O   GLY A  13      -3.889  27.636   0.273  1.00  1.30           O  
ATOM    186  H   GLY A  13      -6.096  27.629   3.906  1.00  1.30           H  
ATOM    187 1HA  GLY A  13      -6.489  27.781   1.615  1.00  1.30           H  
ATOM    188 2HA  GLY A  13      -5.503  29.235   1.534  1.00  1.30           H  
ATOM    189  N   GLY A  14      -3.885  26.480   2.213  1.00  1.19           N  
ATOM    190  CA  GLY A  14      -2.731  25.657   1.864  1.00  1.19           C  
ATOM    191  C   GLY A  14      -3.101  24.281   1.341  1.00  1.19           C  
ATOM    192  O   GLY A  14      -4.276  23.983   1.090  1.00  1.19           O  
ATOM    193  H   GLY A  14      -4.378  26.328   3.092  1.00  1.19           H  
ATOM    194 1HA  GLY A  14      -2.129  26.173   1.116  1.00  1.19           H  
ATOM    195 2HA  GLY A  14      -2.093  25.546   2.740  1.00  1.19           H  
ATOM    196  N   LEU A  15      -2.085  23.429   1.245  1.00  1.08           N  
ATOM    197  CA  LEU A  15      -2.237  22.069   0.730  1.00  1.08           C  
ATOM    198  C   LEU A  15      -1.344  21.110   1.524  1.00  1.08           C  
ATOM    199  O   LEU A  15      -0.226  21.476   1.875  1.00  1.08           O  
ATOM    200  CB  LEU A  15      -1.780  22.009  -0.736  1.00  1.08           C  
ATOM    201  CG  LEU A  15      -2.060  20.723  -1.476  1.00  1.08           C  
ATOM    202  CD1 LEU A  15      -3.553  20.682  -1.726  1.00  1.08           C  
ATOM    203  CD2 LEU A  15      -1.229  20.655  -2.737  1.00  1.08           C  
ATOM    204  H   LEU A  15      -1.153  23.786   1.470  1.00  1.08           H  
ATOM    205  HA  LEU A  15      -3.273  21.754   0.825  1.00  1.08           H  
ATOM    206 1HB  LEU A  15      -2.258  22.820  -1.285  1.00  1.08           H  
ATOM    207 2HB  LEU A  15      -0.722  22.161  -0.759  1.00  1.08           H  
ATOM    208  HG  LEU A  15      -1.811  19.868  -0.855  1.00  1.08           H  
ATOM    209 1HD1 LEU A  15      -3.832  19.793  -2.239  1.00  1.08           H  
ATOM    210 2HD1 LEU A  15      -4.080  20.735  -0.793  1.00  1.08           H  
ATOM    211 3HD1 LEU A  15      -3.825  21.529  -2.332  1.00  1.08           H  
ATOM    212 1HD2 LEU A  15      -1.443  19.730  -3.269  1.00  1.08           H  
ATOM    213 2HD2 LEU A  15      -1.455  21.495  -3.370  1.00  1.08           H  
ATOM    214 3HD2 LEU A  15      -0.182  20.681  -2.467  1.00  1.08           H  
ATOM    215  N   VAL A  16      -1.843  19.929   1.854  1.00  0.99           N  
ATOM    216  CA  VAL A  16      -1.022  18.931   2.523  1.00  0.99           C  
ATOM    217  C   VAL A  16      -0.974  17.653   1.690  1.00  0.99           C  
ATOM    218  O   VAL A  16      -2.004  17.112   1.288  1.00  0.99           O  
ATOM    219  CB  VAL A  16      -1.562  18.594   3.927  1.00  0.99           C  
ATOM    220  CG1 VAL A  16      -0.649  17.528   4.577  1.00  0.99           C  
ATOM    221  CG2 VAL A  16      -1.649  19.868   4.782  1.00  0.99           C  
ATOM    222  H   VAL A  16      -2.792  19.703   1.590  1.00  0.99           H  
ATOM    223  HA  VAL A  16      -0.009  19.312   2.625  1.00  0.99           H  
ATOM    224  HB  VAL A  16      -2.561  18.159   3.834  1.00  0.99           H  
ATOM    225 1HG1 VAL A  16      -1.032  17.271   5.561  1.00  0.99           H  
ATOM    226 2HG1 VAL A  16      -0.626  16.630   3.957  1.00  0.99           H  
ATOM    227 3HG1 VAL A  16       0.363  17.924   4.670  1.00  0.99           H  
ATOM    228 1HG2 VAL A  16      -2.040  19.617   5.766  1.00  0.99           H  
ATOM    229 2HG2 VAL A  16      -0.671  20.311   4.888  1.00  0.99           H  
ATOM    230 3HG2 VAL A  16      -2.316  20.586   4.304  1.00  0.99           H  
ATOM    231  N   ALA A  17       0.229  17.186   1.408  1.00  0.94           N  
ATOM    232  CA  ALA A  17       0.446  15.973   0.639  1.00  0.94           C  
ATOM    233  C   ALA A  17       1.177  14.933   1.476  1.00  0.94           C  
ATOM    234  O   ALA A  17       2.303  15.189   1.905  1.00  0.94           O  
ATOM    235  CB  ALA A  17       1.244  16.304  -0.595  1.00  0.94           C  
ATOM    236  H   ALA A  17       1.033  17.689   1.758  1.00  0.94           H  
ATOM    237  HA  ALA A  17      -0.517  15.560   0.354  1.00  0.94           H  
ATOM    238 1HB  ALA A  17       1.391  15.419  -1.164  1.00  0.94           H  
ATOM    239 2HB  ALA A  17       0.702  17.037  -1.192  1.00  0.94           H  
ATOM    240 3HB  ALA A  17       2.208  16.715  -0.297  1.00  0.94           H  
ATOM    241  N   THR A  18       0.560  13.775   1.689  1.00  0.93           N  
ATOM    242  CA  THR A  18       1.195  12.745   2.498  1.00  0.93           C  
ATOM    243  C   THR A  18       1.559  11.526   1.678  1.00  0.93           C  
ATOM    244  O   THR A  18       0.715  10.935   0.996  1.00  0.93           O  
ATOM    245  CB  THR A  18       0.303  12.292   3.667  1.00  0.93           C  
ATOM    246  OG1 THR A  18       0.014  13.406   4.523  1.00  0.93           O  
ATOM    247  CG2 THR A  18       1.046  11.207   4.479  1.00  0.93           C  
ATOM    248  H   THR A  18      -0.367  13.622   1.296  1.00  0.93           H  
ATOM    249  HA  THR A  18       2.117  13.146   2.910  1.00  0.93           H  
ATOM    250  HB  THR A  18      -0.633  11.885   3.282  1.00  0.93           H  
ATOM    251  HG1 THR A  18      -0.436  13.094   5.309  1.00  0.93           H  
ATOM    252 1HG2 THR A  18       0.425  10.883   5.311  1.00  0.93           H  
ATOM    253 2HG2 THR A  18       1.263  10.349   3.846  1.00  0.93           H  
ATOM    254 3HG2 THR A  18       1.980  11.612   4.863  1.00  0.93           H  
ATOM    255  N   LEU A  19       2.827  11.153   1.768  1.00  0.96           N  
ATOM    256  CA  LEU A  19       3.399  10.014   1.085  1.00  0.96           C  
ATOM    257  C   LEU A  19       3.613   8.920   2.120  1.00  0.96           C  
ATOM    258  O   LEU A  19       4.505   9.033   2.972  1.00  0.96           O  
ATOM    259  CB  LEU A  19       4.781  10.369   0.497  1.00  0.96           C  
ATOM    260  CG  LEU A  19       4.839  11.362  -0.684  1.00  0.96           C  
ATOM    261  CD1 LEU A  19       4.629  12.785  -0.142  1.00  0.96           C  
ATOM    262  CD2 LEU A  19       6.200  11.254  -1.385  1.00  0.96           C  
ATOM    263  H   LEU A  19       3.429  11.701   2.364  1.00  0.96           H  
ATOM    264  HA  LEU A  19       2.719   9.652   0.314  1.00  0.96           H  
ATOM    265 1HB  LEU A  19       5.388  10.786   1.298  1.00  0.96           H  
ATOM    266 2HB  LEU A  19       5.251   9.442   0.163  1.00  0.96           H  
ATOM    267  HG  LEU A  19       4.053  11.139  -1.391  1.00  0.96           H  
ATOM    268 1HD1 LEU A  19       4.669  13.497  -0.966  1.00  0.96           H  
ATOM    269 2HD1 LEU A  19       3.672  12.864   0.352  1.00  0.96           H  
ATOM    270 3HD1 LEU A  19       5.419  13.011   0.576  1.00  0.96           H  
ATOM    271 1HD2 LEU A  19       6.246  11.961  -2.219  1.00  0.96           H  
ATOM    272 2HD2 LEU A  19       6.983  11.484  -0.672  1.00  0.96           H  
ATOM    273 3HD2 LEU A  19       6.344  10.248  -1.764  1.00  0.96           H  
ATOM    274  N   ASN A  20       2.798   7.885   2.067  1.00  1.05           N  
ATOM    275  CA  ASN A  20       2.940   6.808   3.024  1.00  1.05           C  
ATOM    276  C   ASN A  20       3.852   5.811   2.348  1.00  1.05           C  
ATOM    277  O   ASN A  20       3.479   5.206   1.338  1.00  1.05           O  
ATOM    278  CB  ASN A  20       1.600   6.211   3.414  1.00  1.05           C  
ATOM    279  CG  ASN A  20       0.645   7.164   4.210  1.00  1.05           C  
ATOM    280  OD1 ASN A  20       0.974   7.786   5.240  1.00  1.05           O  
ATOM    281  ND2 ASN A  20      -0.559   7.274   3.716  1.00  1.05           N  
ATOM    282  H   ASN A  20       2.087   7.829   1.337  1.00  1.05           H  
ATOM    283  HA  ASN A  20       3.454   7.166   3.909  1.00  1.05           H  
ATOM    284 1HB  ASN A  20       1.098   5.900   2.513  1.00  1.05           H  
ATOM    285 2HB  ASN A  20       1.772   5.316   4.010  1.00  1.05           H  
ATOM    286 1HD2 ASN A  20      -1.233   7.862   4.164  1.00  1.05           H  
ATOM    287 2HD2 ASN A  20      -0.813   6.768   2.893  1.00  1.05           H  
ATOM    288  N   ILE A  21       5.088   5.717   2.829  1.00  1.20           N  
ATOM    289  CA  ILE A  21       6.076   4.915   2.132  1.00  1.20           C  
ATOM    290  C   ILE A  21       6.298   3.608   2.871  1.00  1.20           C  
ATOM    291  O   ILE A  21       6.251   2.523   2.284  1.00  1.20           O  
ATOM    292  CB  ILE A  21       7.404   5.684   1.980  1.00  1.20           C  
ATOM    293  CG1 ILE A  21       7.215   6.967   1.184  1.00  1.20           C  
ATOM    294  CG2 ILE A  21       8.461   4.824   1.327  1.00  1.20           C  
ATOM    295  CD1 ILE A  21       8.463   7.776   1.119  1.00  1.20           C  
ATOM    296  H   ILE A  21       5.344   6.196   3.697  1.00  1.20           H  
ATOM    297  HA  ILE A  21       5.705   4.677   1.138  1.00  1.20           H  
ATOM    298  HB  ILE A  21       7.720   5.987   2.947  1.00  1.20           H  
ATOM    299 1HG1 ILE A  21       6.884   6.757   0.197  1.00  1.20           H  
ATOM    300 2HG1 ILE A  21       6.453   7.568   1.682  1.00  1.20           H  
ATOM    301 1HG2 ILE A  21       9.394   5.371   1.254  1.00  1.20           H  
ATOM    302 2HG2 ILE A  21       8.616   3.926   1.927  1.00  1.20           H  
ATOM    303 3HG2 ILE A  21       8.145   4.543   0.340  1.00  1.20           H  
ATOM    304 1HD1 ILE A  21       8.275   8.698   0.577  1.00  1.20           H  
ATOM    305 2HD1 ILE A  21       8.810   8.001   2.086  1.00  1.20           H  
ATOM    306 3HD1 ILE A  21       9.225   7.198   0.612  1.00  1.20           H  
ATOM    307  N   GLY A  22       6.567   3.688   4.172  1.00  1.38           N  
ATOM    308  CA  GLY A  22       6.802   2.451   4.900  1.00  1.38           C  
ATOM    309  C   GLY A  22       7.942   1.657   4.273  1.00  1.38           C  
ATOM    310  O   GLY A  22       9.055   2.165   4.104  1.00  1.38           O  
ATOM    311  H   GLY A  22       6.568   4.586   4.660  1.00  1.38           H  
ATOM    312 1HA  GLY A  22       7.051   2.681   5.936  1.00  1.38           H  
ATOM    313 2HA  GLY A  22       5.894   1.852   4.914  1.00  1.38           H  
ATOM    314  N   GLY A  23       7.620   0.413   3.890  1.00  1.57           N  
ATOM    315  CA  GLY A  23       8.541  -0.556   3.294  1.00  1.57           C  
ATOM    316  C   GLY A  23       9.010  -0.233   1.860  1.00  1.57           C  
ATOM    317  O   GLY A  23       9.922  -0.888   1.353  1.00  1.57           O  
ATOM    318  H   GLY A  23       6.671   0.116   4.059  1.00  1.57           H  
ATOM    319 1HA  GLY A  23       9.396  -0.680   3.950  1.00  1.57           H  
ATOM    320 2HA  GLY A  23       8.044  -1.525   3.281  1.00  1.57           H  
ATOM    321  N   GLU A  24       8.394   0.757   1.214  1.00  1.74           N  
ATOM    322  CA  GLU A  24       8.747   1.123  -0.157  1.00  1.74           C  
ATOM    323  C   GLU A  24       9.980   2.018  -0.273  1.00  1.74           C  
ATOM    324  O   GLU A  24      10.490   2.557   0.719  1.00  1.74           O  
ATOM    325  CB  GLU A  24       7.561   1.770  -0.855  1.00  1.74           C  
ATOM    326  CG  GLU A  24       6.410   0.840  -1.100  1.00  1.74           C  
ATOM    327  CD  GLU A  24       6.727  -0.223  -2.114  1.00  1.74           C  
ATOM    328  OE1 GLU A  24       7.557   0.011  -2.957  1.00  1.74           O  
ATOM    329  OE2 GLU A  24       6.092  -1.253  -2.082  1.00  1.74           O  
ATOM    330  H   GLU A  24       7.652   1.278   1.684  1.00  1.74           H  
ATOM    331  HA  GLU A  24       8.971   0.201  -0.692  1.00  1.74           H  
ATOM    332 1HB  GLU A  24       7.177   2.579  -0.246  1.00  1.74           H  
ATOM    333 2HB  GLU A  24       7.875   2.191  -1.809  1.00  1.74           H  
ATOM    334 1HG  GLU A  24       6.164   0.359  -0.155  1.00  1.74           H  
ATOM    335 2HG  GLU A  24       5.554   1.397  -1.410  1.00  1.74           H  
ATOM    336  N   SER A  25      10.495   2.108  -1.502  1.00  1.84           N  
ATOM    337  CA  SER A  25      11.690   2.893  -1.774  1.00  1.84           C  
ATOM    338  C   SER A  25      11.436   4.277  -2.400  1.00  1.84           C  
ATOM    339  O   SER A  25      10.295   4.735  -2.564  1.00  1.84           O  
ATOM    340  CB  SER A  25      12.623   2.075  -2.659  1.00  1.84           C  
ATOM    341  OG  SER A  25      13.887   2.685  -2.781  1.00  1.84           O  
ATOM    342  H   SER A  25      10.027   1.621  -2.259  1.00  1.84           H  
ATOM    343  HA  SER A  25      12.196   3.054  -0.823  1.00  1.84           H  
ATOM    344 1HB  SER A  25      12.739   1.078  -2.233  1.00  1.84           H  
ATOM    345 2HB  SER A  25      12.176   1.959  -3.648  1.00  1.84           H  
ATOM    346  HG  SER A  25      14.429   2.069  -3.291  1.00  1.84           H  
ATOM    347  N   GLY A  26      12.549   4.916  -2.758  1.00  1.86           N  
ATOM    348  CA  GLY A  26      12.580   6.274  -3.266  1.00  1.86           C  
ATOM    349  C   GLY A  26      12.120   6.428  -4.686  1.00  1.86           C  
ATOM    350  O   GLY A  26      11.748   7.522  -5.085  1.00  1.86           O  
ATOM    351  H   GLY A  26      13.413   4.412  -2.639  1.00  1.86           H  
ATOM    352 1HA  GLY A  26      11.967   6.902  -2.625  1.00  1.86           H  
ATOM    353 2HA  GLY A  26      13.597   6.654  -3.186  1.00  1.86           H  
ATOM    354  N   GLU A  27      12.139   5.363  -5.478  1.00  1.81           N  
ATOM    355  CA  GLU A  27      11.720   5.547  -6.859  1.00  1.81           C  
ATOM    356  C   GLU A  27      10.249   5.918  -6.898  1.00  1.81           C  
ATOM    357  O   GLU A  27       9.835   6.820  -7.629  1.00  1.81           O  
ATOM    358  CB  GLU A  27      11.960   4.278  -7.673  1.00  1.81           C  
ATOM    359  CG  GLU A  27      13.435   3.953  -7.914  1.00  1.81           C  
ATOM    360  CD  GLU A  27      13.650   2.651  -8.657  1.00  1.81           C  
ATOM    361  OE1 GLU A  27      12.695   1.943  -8.871  1.00  1.81           O  
ATOM    362  OE2 GLU A  27      14.773   2.372  -9.011  1.00  1.81           O  
ATOM    363  H   GLU A  27      12.446   4.467  -5.131  1.00  1.81           H  
ATOM    364  HA  GLU A  27      12.293   6.366  -7.297  1.00  1.81           H  
ATOM    365 1HB  GLU A  27      11.507   3.429  -7.159  1.00  1.81           H  
ATOM    366 2HB  GLU A  27      11.469   4.371  -8.643  1.00  1.81           H  
ATOM    367 1HG  GLU A  27      13.882   4.764  -8.489  1.00  1.81           H  
ATOM    368 2HG  GLU A  27      13.942   3.905  -6.951  1.00  1.81           H  
ATOM    369  N   GLU A  28       9.457   5.246  -6.071  1.00  1.73           N  
ATOM    370  CA  GLU A  28       8.039   5.517  -6.075  1.00  1.73           C  
ATOM    371  C   GLU A  28       7.758   6.815  -5.338  1.00  1.73           C  
ATOM    372  O   GLU A  28       6.941   7.622  -5.787  1.00  1.73           O  
ATOM    373  CB  GLU A  28       7.284   4.344  -5.460  1.00  1.73           C  
ATOM    374  CG  GLU A  28       7.330   3.031  -6.264  1.00  1.73           C  
ATOM    375  CD  GLU A  28       6.666   3.109  -7.632  1.00  1.73           C  
ATOM    376  OE1 GLU A  28       5.548   3.559  -7.708  1.00  1.73           O  
ATOM    377  OE2 GLU A  28       7.290   2.718  -8.607  1.00  1.73           O  
ATOM    378  H   GLU A  28       9.846   4.538  -5.463  1.00  1.73           H  
ATOM    379  HA  GLU A  28       7.710   5.635  -7.102  1.00  1.73           H  
ATOM    380 1HB  GLU A  28       7.718   4.118  -4.487  1.00  1.73           H  
ATOM    381 2HB  GLU A  28       6.240   4.612  -5.313  1.00  1.73           H  
ATOM    382 1HG  GLU A  28       8.375   2.749  -6.400  1.00  1.73           H  
ATOM    383 2HG  GLU A  28       6.847   2.248  -5.676  1.00  1.73           H  
ATOM    384  N   ALA A  29       8.462   7.053  -4.227  1.00  1.66           N  
ATOM    385  CA  ALA A  29       8.224   8.286  -3.497  1.00  1.66           C  
ATOM    386  C   ALA A  29       8.574   9.498  -4.348  1.00  1.66           C  
ATOM    387  O   ALA A  29       7.853  10.501  -4.353  1.00  1.66           O  
ATOM    388  CB  ALA A  29       9.031   8.298  -2.244  1.00  1.66           C  
ATOM    389  H   ALA A  29       9.133   6.367  -3.869  1.00  1.66           H  
ATOM    390  HA  ALA A  29       7.164   8.332  -3.248  1.00  1.66           H  
ATOM    391 1HB  ALA A  29       8.834   9.210  -1.689  1.00  1.66           H  
ATOM    392 2HB  ALA A  29       8.764   7.432  -1.655  1.00  1.66           H  
ATOM    393 3HB  ALA A  29      10.077   8.251  -2.505  1.00  1.66           H  
ATOM    394  N   ALA A  30       9.684   9.394  -5.092  1.00  1.61           N  
ATOM    395  CA  ALA A  30      10.115  10.475  -5.952  1.00  1.61           C  
ATOM    396  C   ALA A  30       9.077  10.734  -7.004  1.00  1.61           C  
ATOM    397  O   ALA A  30       8.749  11.886  -7.262  1.00  1.61           O  
ATOM    398  CB  ALA A  30      11.441  10.144  -6.599  1.00  1.61           C  
ATOM    399  H   ALA A  30      10.258   8.559  -5.055  1.00  1.61           H  
ATOM    400  HA  ALA A  30      10.224  11.373  -5.354  1.00  1.61           H  
ATOM    401 1HB  ALA A  30      11.753  10.971  -7.235  1.00  1.61           H  
ATOM    402 2HB  ALA A  30      12.189   9.974  -5.827  1.00  1.61           H  
ATOM    403 3HB  ALA A  30      11.330   9.240  -7.203  1.00  1.61           H  
ATOM    404  N   LYS A  31       8.498   9.681  -7.580  1.00  1.58           N  
ATOM    405  CA  LYS A  31       7.472   9.910  -8.579  1.00  1.58           C  
ATOM    406  C   LYS A  31       6.257  10.610  -7.979  1.00  1.58           C  
ATOM    407  O   LYS A  31       5.704  11.525  -8.593  1.00  1.58           O  
ATOM    408  CB  LYS A  31       7.093   8.603  -9.269  1.00  1.58           C  
ATOM    409  CG  LYS A  31       8.169   8.092 -10.238  1.00  1.58           C  
ATOM    410  CD  LYS A  31       7.692   6.879 -11.031  1.00  1.58           C  
ATOM    411  CE  LYS A  31       7.623   5.652 -10.140  1.00  1.58           C  
ATOM    412  NZ  LYS A  31       7.275   4.414 -10.885  1.00  1.58           N  
ATOM    413  H   LYS A  31       8.795   8.726  -7.364  1.00  1.58           H  
ATOM    414  HA  LYS A  31       7.887  10.568  -9.341  1.00  1.58           H  
ATOM    415 1HB  LYS A  31       6.931   7.829  -8.512  1.00  1.58           H  
ATOM    416 2HB  LYS A  31       6.164   8.732  -9.818  1.00  1.58           H  
ATOM    417 1HG  LYS A  31       8.426   8.894 -10.935  1.00  1.58           H  
ATOM    418 2HG  LYS A  31       9.063   7.831  -9.688  1.00  1.58           H  
ATOM    419 1HD  LYS A  31       6.704   7.074 -11.445  1.00  1.58           H  
ATOM    420 2HD  LYS A  31       8.383   6.683 -11.850  1.00  1.58           H  
ATOM    421 1HE  LYS A  31       8.589   5.508  -9.655  1.00  1.58           H  
ATOM    422 2HE  LYS A  31       6.867   5.818  -9.372  1.00  1.58           H  
ATOM    423 1HZ  LYS A  31       7.250   3.646 -10.192  1.00  1.58           H  
ATOM    424 2HZ  LYS A  31       6.373   4.509 -11.318  1.00  1.58           H  
ATOM    425 3HZ  LYS A  31       7.970   4.222 -11.582  1.00  1.58           H  
ATOM    426  N   LEU A  32       5.876  10.265  -6.743  1.00  1.58           N  
ATOM    427  CA  LEU A  32       4.716  10.937  -6.156  1.00  1.58           C  
ATOM    428  C   LEU A  32       4.981  12.422  -6.000  1.00  1.58           C  
ATOM    429  O   LEU A  32       4.115  13.261  -6.282  1.00  1.58           O  
ATOM    430  CB  LEU A  32       4.417  10.400  -4.761  1.00  1.58           C  
ATOM    431  CG  LEU A  32       3.919   9.007  -4.667  1.00  1.58           C  
ATOM    432  CD1 LEU A  32       3.790   8.659  -3.195  1.00  1.58           C  
ATOM    433  CD2 LEU A  32       2.630   8.899  -5.428  1.00  1.58           C  
ATOM    434  H   LEU A  32       6.354   9.507  -6.251  1.00  1.58           H  
ATOM    435  HA  LEU A  32       3.857  10.796  -6.807  1.00  1.58           H  
ATOM    436 1HB  LEU A  32       5.326  10.453  -4.176  1.00  1.58           H  
ATOM    437 2HB  LEU A  32       3.677  11.048  -4.293  1.00  1.58           H  
ATOM    438  HG  LEU A  32       4.637   8.316  -5.103  1.00  1.58           H  
ATOM    439 1HD1 LEU A  32       3.425   7.660  -3.104  1.00  1.58           H  
ATOM    440 2HD1 LEU A  32       4.759   8.741  -2.717  1.00  1.58           H  
ATOM    441 3HD1 LEU A  32       3.104   9.333  -2.716  1.00  1.58           H  
ATOM    442 1HD2 LEU A  32       2.252   7.880  -5.361  1.00  1.58           H  
ATOM    443 2HD2 LEU A  32       1.912   9.577  -5.026  1.00  1.58           H  
ATOM    444 3HD2 LEU A  32       2.809   9.154  -6.472  1.00  1.58           H  
ATOM    445  N   LEU A  33       6.199  12.736  -5.587  1.00  1.58           N  
ATOM    446  CA  LEU A  33       6.643  14.095  -5.376  1.00  1.58           C  
ATOM    447  C   LEU A  33       6.723  14.851  -6.693  1.00  1.58           C  
ATOM    448  O   LEU A  33       6.235  15.968  -6.787  1.00  1.58           O  
ATOM    449  CB  LEU A  33       7.969  14.087  -4.648  1.00  1.58           C  
ATOM    450  CG  LEU A  33       8.527  15.444  -4.168  1.00  1.58           C  
ATOM    451  CD1 LEU A  33       9.073  16.192  -5.353  1.00  1.58           C  
ATOM    452  CD2 LEU A  33       7.436  16.209  -3.425  1.00  1.58           C  
ATOM    453  H   LEU A  33       6.851  11.974  -5.377  1.00  1.58           H  
ATOM    454  HA  LEU A  33       5.912  14.593  -4.740  1.00  1.58           H  
ATOM    455 1HB  LEU A  33       7.819  13.466  -3.775  1.00  1.58           H  
ATOM    456 2HB  LEU A  33       8.718  13.617  -5.287  1.00  1.58           H  
ATOM    457  HG  LEU A  33       9.353  15.276  -3.501  1.00  1.58           H  
ATOM    458 1HD1 LEU A  33       9.503  17.134  -5.045  1.00  1.58           H  
ATOM    459 2HD1 LEU A  33       9.830  15.580  -5.804  1.00  1.58           H  
ATOM    460 3HD1 LEU A  33       8.282  16.373  -6.070  1.00  1.58           H  
ATOM    461 1HD2 LEU A  33       7.830  17.159  -3.074  1.00  1.58           H  
ATOM    462 2HD2 LEU A  33       6.599  16.388  -4.096  1.00  1.58           H  
ATOM    463 3HD2 LEU A  33       7.097  15.621  -2.572  1.00  1.58           H  
ATOM    464  N   GLN A  34       7.335  14.252  -7.717  1.00  1.59           N  
ATOM    465  CA  GLN A  34       7.487  14.913  -9.007  1.00  1.59           C  
ATOM    466  C   GLN A  34       6.120  15.254  -9.591  1.00  1.59           C  
ATOM    467  O   GLN A  34       5.934  16.331 -10.171  1.00  1.59           O  
ATOM    468  CB  GLN A  34       8.244  13.993  -9.970  1.00  1.59           C  
ATOM    469  CG  GLN A  34       9.722  13.805  -9.640  1.00  1.59           C  
ATOM    470  CD  GLN A  34      10.361  12.702 -10.478  1.00  1.59           C  
ATOM    471  OE1 GLN A  34       9.668  11.860 -11.063  1.00  1.59           O  
ATOM    472  NE2 GLN A  34      11.688  12.694 -10.537  1.00  1.59           N  
ATOM    473  H   GLN A  34       7.719  13.321  -7.589  1.00  1.59           H  
ATOM    474  HA  GLN A  34       8.048  15.835  -8.864  1.00  1.59           H  
ATOM    475 1HB  GLN A  34       7.774  13.009  -9.961  1.00  1.59           H  
ATOM    476 2HB  GLN A  34       8.165  14.384 -10.982  1.00  1.59           H  
ATOM    477 1HG  GLN A  34      10.244  14.737  -9.857  1.00  1.59           H  
ATOM    478 2HG  GLN A  34       9.833  13.563  -8.593  1.00  1.59           H  
ATOM    479 1HE2 GLN A  34      12.162  11.993 -11.071  1.00  1.59           H  
ATOM    480 2HE2 GLN A  34      12.214  13.389 -10.047  1.00  1.59           H  
ATOM    481  N   VAL A  35       5.143  14.357  -9.420  1.00  1.61           N  
ATOM    482  CA  VAL A  35       3.796  14.635  -9.900  1.00  1.61           C  
ATOM    483  C   VAL A  35       3.168  15.767  -9.101  1.00  1.61           C  
ATOM    484  O   VAL A  35       2.610  16.705  -9.680  1.00  1.61           O  
ATOM    485  CB  VAL A  35       2.902  13.394  -9.814  1.00  1.61           C  
ATOM    486  CG1 VAL A  35       1.463  13.778 -10.136  1.00  1.61           C  
ATOM    487  CG2 VAL A  35       3.392  12.347 -10.805  1.00  1.61           C  
ATOM    488  H   VAL A  35       5.341  13.462  -8.964  1.00  1.61           H  
ATOM    489  HA  VAL A  35       3.859  14.938 -10.944  1.00  1.61           H  
ATOM    490  HB  VAL A  35       2.939  12.991  -8.797  1.00  1.61           H  
ATOM    491 1HG1 VAL A  35       0.829  12.895 -10.068  1.00  1.61           H  
ATOM    492 2HG1 VAL A  35       1.120  14.528  -9.423  1.00  1.61           H  
ATOM    493 3HG1 VAL A  35       1.413  14.186 -11.145  1.00  1.61           H  
ATOM    494 1HG2 VAL A  35       2.761  11.463 -10.740  1.00  1.61           H  
ATOM    495 2HG2 VAL A  35       3.347  12.755 -11.813  1.00  1.61           H  
ATOM    496 3HG2 VAL A  35       4.416  12.077 -10.575  1.00  1.61           H  
ATOM    497  N   LEU A  36       3.299  15.710  -7.767  1.00  1.64           N  
ATOM    498  CA  LEU A  36       2.764  16.758  -6.913  1.00  1.64           C  
ATOM    499  C   LEU A  36       3.328  18.092  -7.320  1.00  1.64           C  
ATOM    500  O   LEU A  36       2.589  19.033  -7.574  1.00  1.64           O  
ATOM    501  CB  LEU A  36       3.165  16.525  -5.449  1.00  1.64           C  
ATOM    502  CG  LEU A  36       2.739  17.617  -4.429  1.00  1.64           C  
ATOM    503  CD1 LEU A  36       1.209  17.689  -4.326  1.00  1.64           C  
ATOM    504  CD2 LEU A  36       3.399  17.319  -3.090  1.00  1.64           C  
ATOM    505  H   LEU A  36       3.761  14.910  -7.331  1.00  1.64           H  
ATOM    506  HA  LEU A  36       1.680  16.779  -7.012  1.00  1.64           H  
ATOM    507 1HB  LEU A  36       2.762  15.577  -5.138  1.00  1.64           H  
ATOM    508 2HB  LEU A  36       4.242  16.455  -5.398  1.00  1.64           H  
ATOM    509  HG  LEU A  36       3.083  18.583  -4.780  1.00  1.64           H  
ATOM    510 1HD1 LEU A  36       0.931  18.472  -3.620  1.00  1.64           H  
ATOM    511 2HD1 LEU A  36       0.790  17.921  -5.306  1.00  1.64           H  
ATOM    512 3HD1 LEU A  36       0.815  16.738  -3.981  1.00  1.64           H  
ATOM    513 1HD2 LEU A  36       3.125  18.091  -2.368  1.00  1.64           H  
ATOM    514 2HD2 LEU A  36       3.076  16.351  -2.733  1.00  1.64           H  
ATOM    515 3HD2 LEU A  36       4.480  17.309  -3.216  1.00  1.64           H  
ATOM    516  N   VAL A  37       4.644  18.159  -7.426  1.00  1.69           N  
ATOM    517  CA  VAL A  37       5.318  19.388  -7.752  1.00  1.69           C  
ATOM    518  C   VAL A  37       4.974  19.897  -9.121  1.00  1.69           C  
ATOM    519  O   VAL A  37       4.793  21.100  -9.302  1.00  1.69           O  
ATOM    520  CB  VAL A  37       6.812  19.251  -7.619  1.00  1.69           C  
ATOM    521  CG1 VAL A  37       7.426  20.480  -8.141  1.00  1.69           C  
ATOM    522  CG2 VAL A  37       7.146  19.077  -6.217  1.00  1.69           C  
ATOM    523  H   VAL A  37       5.195  17.330  -7.241  1.00  1.69           H  
ATOM    524  HA  VAL A  37       5.005  20.132  -7.033  1.00  1.69           H  
ATOM    525  HB  VAL A  37       7.169  18.390  -8.191  1.00  1.69           H  
ATOM    526 1HG1 VAL A  37       8.485  20.441  -8.027  1.00  1.69           H  
ATOM    527 2HG1 VAL A  37       7.167  20.587  -9.186  1.00  1.69           H  
ATOM    528 3HG1 VAL A  37       7.040  21.307  -7.593  1.00  1.69           H  
ATOM    529 1HG2 VAL A  37       8.221  18.983  -6.144  1.00  1.69           H  
ATOM    530 2HG2 VAL A  37       6.796  19.937  -5.655  1.00  1.69           H  
ATOM    531 3HG2 VAL A  37       6.673  18.185  -5.834  1.00  1.69           H  
ATOM    532  N   SER A  38       4.895  19.017 -10.110  1.00  1.75           N  
ATOM    533  CA  SER A  38       4.542  19.499 -11.424  1.00  1.75           C  
ATOM    534  C   SER A  38       3.173  20.169 -11.331  1.00  1.75           C  
ATOM    535  O   SER A  38       2.981  21.279 -11.842  1.00  1.75           O  
ATOM    536  CB  SER A  38       4.505  18.338 -12.396  1.00  1.75           C  
ATOM    537  OG  SER A  38       5.783  17.769 -12.539  1.00  1.75           O  
ATOM    538  H   SER A  38       5.082  18.025  -9.965  1.00  1.75           H  
ATOM    539  HA  SER A  38       5.280  20.233 -11.749  1.00  1.75           H  
ATOM    540 1HB  SER A  38       3.807  17.581 -12.031  1.00  1.75           H  
ATOM    541 2HB  SER A  38       4.143  18.684 -13.363  1.00  1.75           H  
ATOM    542  HG  SER A  38       5.972  17.331 -11.673  1.00  1.75           H  
ATOM    543  N   ALA A  39       2.236  19.527 -10.615  1.00  1.82           N  
ATOM    544  CA  ALA A  39       0.919  20.103 -10.405  1.00  1.82           C  
ATOM    545  C   ALA A  39       1.016  21.410  -9.628  1.00  1.82           C  
ATOM    546  O   ALA A  39       0.339  22.378  -9.947  1.00  1.82           O  
ATOM    547  CB  ALA A  39       0.021  19.128  -9.666  1.00  1.82           C  
ATOM    548  H   ALA A  39       2.443  18.610 -10.211  1.00  1.82           H  
ATOM    549  HA  ALA A  39       0.483  20.318 -11.382  1.00  1.82           H  
ATOM    550 1HB  ALA A  39      -0.970  19.574  -9.545  1.00  1.82           H  
ATOM    551 2HB  ALA A  39      -0.061  18.206 -10.238  1.00  1.82           H  
ATOM    552 3HB  ALA A  39       0.436  18.908  -8.693  1.00  1.82           H  
ATOM    553  N   LEU A  40       1.901  21.486  -8.635  1.00  1.88           N  
ATOM    554  CA  LEU A  40       1.975  22.716  -7.864  1.00  1.88           C  
ATOM    555  C   LEU A  40       2.398  23.881  -8.737  1.00  1.88           C  
ATOM    556  O   LEU A  40       1.788  24.952  -8.722  1.00  1.88           O  
ATOM    557  CB  LEU A  40       2.985  22.585  -6.726  1.00  1.88           C  
ATOM    558  CG  LEU A  40       2.615  21.631  -5.617  1.00  1.88           C  
ATOM    559  CD1 LEU A  40       3.776  21.520  -4.603  1.00  1.88           C  
ATOM    560  CD2 LEU A  40       1.350  22.081  -5.022  1.00  1.88           C  
ATOM    561  H   LEU A  40       2.460  20.675  -8.383  1.00  1.88           H  
ATOM    562  HA  LEU A  40       1.008  22.919  -7.441  1.00  1.88           H  
ATOM    563 1HB  LEU A  40       3.938  22.275  -7.142  1.00  1.88           H  
ATOM    564 2HB  LEU A  40       3.107  23.541  -6.302  1.00  1.88           H  
ATOM    565  HG  LEU A  40       2.461  20.673  -6.011  1.00  1.88           H  
ATOM    566 1HD1 LEU A  40       3.504  20.818  -3.825  1.00  1.88           H  
ATOM    567 2HD1 LEU A  40       4.670  21.173  -5.093  1.00  1.88           H  
ATOM    568 3HD1 LEU A  40       3.969  22.478  -4.164  1.00  1.88           H  
ATOM    569 1HD2 LEU A  40       1.070  21.387  -4.252  1.00  1.88           H  
ATOM    570 2HD2 LEU A  40       1.470  23.074  -4.611  1.00  1.88           H  
ATOM    571 3HD2 LEU A  40       0.586  22.100  -5.785  1.00  1.88           H  
ATOM    572  N   ILE A  41       3.365  23.625  -9.598  1.00  1.93           N  
ATOM    573  CA  ILE A  41       3.898  24.634 -10.488  1.00  1.93           C  
ATOM    574  C   ILE A  41       2.868  25.125 -11.508  1.00  1.93           C  
ATOM    575  O   ILE A  41       2.800  26.325 -11.791  1.00  1.93           O  
ATOM    576  CB  ILE A  41       5.153  24.092 -11.186  1.00  1.93           C  
ATOM    577  CG1 ILE A  41       6.275  23.916 -10.133  1.00  1.93           C  
ATOM    578  CG2 ILE A  41       5.586  25.019 -12.308  1.00  1.93           C  
ATOM    579  CD1 ILE A  41       7.458  23.132 -10.626  1.00  1.93           C  
ATOM    580  H   ILE A  41       3.792  22.698  -9.592  1.00  1.93           H  
ATOM    581  HA  ILE A  41       4.199  25.487  -9.884  1.00  1.93           H  
ATOM    582  HB  ILE A  41       4.933  23.103 -11.595  1.00  1.93           H  
ATOM    583 1HG1 ILE A  41       6.621  24.896  -9.812  1.00  1.93           H  
ATOM    584 2HG1 ILE A  41       5.862  23.395  -9.270  1.00  1.93           H  
ATOM    585 1HG2 ILE A  41       6.472  24.610 -12.790  1.00  1.93           H  
ATOM    586 2HG2 ILE A  41       4.780  25.104 -13.038  1.00  1.93           H  
ATOM    587 3HG2 ILE A  41       5.814  26.003 -11.900  1.00  1.93           H  
ATOM    588 1HD1 ILE A  41       8.184  23.050  -9.822  1.00  1.93           H  
ATOM    589 2HD1 ILE A  41       7.134  22.139 -10.931  1.00  1.93           H  
ATOM    590 3HD1 ILE A  41       7.913  23.641 -11.473  1.00  1.93           H  
ATOM    591  N   GLU A  42       2.103  24.204 -12.095  1.00  1.97           N  
ATOM    592  CA  GLU A  42       1.111  24.573 -13.104  1.00  1.97           C  
ATOM    593  C   GLU A  42      -0.288  24.980 -12.586  1.00  1.97           C  
ATOM    594  O   GLU A  42      -0.969  25.779 -13.235  1.00  1.97           O  
ATOM    595  CB  GLU A  42       0.950  23.423 -14.102  1.00  1.97           C  
ATOM    596  CG  GLU A  42       2.202  23.136 -14.942  1.00  1.97           C  
ATOM    597  CD  GLU A  42       2.012  22.016 -15.959  1.00  1.97           C  
ATOM    598  OE1 GLU A  42       0.973  21.395 -15.955  1.00  1.97           O  
ATOM    599  OE2 GLU A  42       2.908  21.799 -16.748  1.00  1.97           O  
ATOM    600  H   GLU A  42       2.227  23.220 -11.844  1.00  1.97           H  
ATOM    601  HA  GLU A  42       1.512  25.428 -13.647  1.00  1.97           H  
ATOM    602 1HB  GLU A  42       0.701  22.509 -13.555  1.00  1.97           H  
ATOM    603 2HB  GLU A  42       0.124  23.637 -14.778  1.00  1.97           H  
ATOM    604 1HG  GLU A  42       2.489  24.046 -15.466  1.00  1.97           H  
ATOM    605 2HG  GLU A  42       3.015  22.869 -14.263  1.00  1.97           H  
ATOM    606  N   GLU A  43      -0.736  24.411 -11.462  1.00  1.99           N  
ATOM    607  CA  GLU A  43      -2.098  24.628 -10.961  1.00  1.99           C  
ATOM    608  C   GLU A  43      -2.251  25.567  -9.751  1.00  1.99           C  
ATOM    609  O   GLU A  43      -3.342  26.098  -9.529  1.00  1.99           O  
ATOM    610  CB  GLU A  43      -2.734  23.275 -10.609  1.00  1.99           C  
ATOM    611  CG  GLU A  43      -2.873  22.308 -11.796  1.00  1.99           C  
ATOM    612  CD  GLU A  43      -3.471  20.954 -11.421  1.00  1.99           C  
ATOM    613  OE1 GLU A  43      -3.619  20.684 -10.251  1.00  1.99           O  
ATOM    614  OE2 GLU A  43      -3.778  20.198 -12.316  1.00  1.99           O  
ATOM    615  H   GLU A  43      -0.140  23.770 -10.955  1.00  1.99           H  
ATOM    616  HA  GLU A  43      -2.677  25.061 -11.776  1.00  1.99           H  
ATOM    617 1HB  GLU A  43      -2.140  22.777  -9.857  1.00  1.99           H  
ATOM    618 2HB  GLU A  43      -3.723  23.437 -10.184  1.00  1.99           H  
ATOM    619 1HG  GLU A  43      -3.495  22.774 -12.559  1.00  1.99           H  
ATOM    620 2HG  GLU A  43      -1.880  22.150 -12.223  1.00  1.99           H  
ATOM    621  N   TYR A  44      -1.205  25.754  -8.944  1.00  1.96           N  
ATOM    622  CA  TYR A  44      -1.342  26.534  -7.719  1.00  1.96           C  
ATOM    623  C   TYR A  44      -0.668  27.901  -7.852  1.00  1.96           C  
ATOM    624  O   TYR A  44       0.295  28.045  -8.603  1.00  1.96           O  
ATOM    625  CB  TYR A  44      -0.757  25.719  -6.569  1.00  1.96           C  
ATOM    626  CG  TYR A  44      -1.604  24.543  -6.194  1.00  1.96           C  
ATOM    627  CD1 TYR A  44      -1.609  23.429  -7.003  1.00  1.96           C  
ATOM    628  CD2 TYR A  44      -2.333  24.548  -5.026  1.00  1.96           C  
ATOM    629  CE1 TYR A  44      -2.350  22.328  -6.682  1.00  1.96           C  
ATOM    630  CE2 TYR A  44      -3.080  23.440  -4.690  1.00  1.96           C  
ATOM    631  CZ  TYR A  44      -3.093  22.329  -5.523  1.00  1.96           C  
ATOM    632  OH  TYR A  44      -3.834  21.221  -5.203  1.00  1.96           O  
ATOM    633  H   TYR A  44      -0.293  25.338  -9.140  1.00  1.96           H  
ATOM    634  HA  TYR A  44      -2.403  26.669  -7.542  1.00  1.96           H  
ATOM    635 1HB  TYR A  44       0.204  25.341  -6.863  1.00  1.96           H  
ATOM    636 2HB  TYR A  44      -0.611  26.337  -5.697  1.00  1.96           H  
ATOM    637  HD1 TYR A  44      -1.027  23.431  -7.918  1.00  1.96           H  
ATOM    638  HD2 TYR A  44      -2.317  25.422  -4.371  1.00  1.96           H  
ATOM    639  HE1 TYR A  44      -2.350  21.457  -7.343  1.00  1.96           H  
ATOM    640  HE2 TYR A  44      -3.651  23.440  -3.770  1.00  1.96           H  
ATOM    641  HH  TYR A  44      -3.743  20.565  -5.900  1.00  1.96           H  
ATOM    642  N   PRO A  45      -1.170  28.933  -7.157  1.00  1.86           N  
ATOM    643  CA  PRO A  45      -0.641  30.278  -7.140  1.00  1.86           C  
ATOM    644  C   PRO A  45       0.669  30.306  -6.404  1.00  1.86           C  
ATOM    645  O   PRO A  45       0.940  29.432  -5.596  1.00  1.86           O  
ATOM    646  CB  PRO A  45      -1.725  31.063  -6.396  1.00  1.86           C  
ATOM    647  CG  PRO A  45      -2.394  30.042  -5.510  1.00  1.86           C  
ATOM    648  CD  PRO A  45      -2.372  28.755  -6.308  1.00  1.86           C  
ATOM    649  HA  PRO A  45      -0.520  30.638  -8.173  1.00  1.86           H  
ATOM    650 1HB  PRO A  45      -1.263  31.877  -5.818  1.00  1.86           H  
ATOM    651 2HB  PRO A  45      -2.414  31.531  -7.113  1.00  1.86           H  
ATOM    652 1HG  PRO A  45      -1.843  29.964  -4.565  1.00  1.86           H  
ATOM    653 2HG  PRO A  45      -3.414  30.370  -5.256  1.00  1.86           H  
ATOM    654 1HD  PRO A  45      -2.269  27.923  -5.609  1.00  1.86           H  
ATOM    655 2HD  PRO A  45      -3.281  28.679  -6.929  1.00  1.86           H  
ATOM    656  N   LYS A  46       1.481  31.316  -6.654  1.00  1.70           N  
ATOM    657  CA  LYS A  46       2.735  31.448  -5.920  1.00  1.70           C  
ATOM    658  C   LYS A  46       2.498  31.653  -4.417  1.00  1.70           C  
ATOM    659  O   LYS A  46       3.222  31.126  -3.568  1.00  1.70           O  
ATOM    660  CB  LYS A  46       3.530  32.609  -6.508  1.00  1.70           C  
ATOM    661  CG  LYS A  46       4.076  32.317  -7.901  1.00  1.70           C  
ATOM    662  CD  LYS A  46       4.820  33.509  -8.487  1.00  1.70           C  
ATOM    663  CE  LYS A  46       5.352  33.188  -9.879  1.00  1.70           C  
ATOM    664  NZ  LYS A  46       6.035  34.357 -10.501  1.00  1.70           N  
ATOM    665  H   LYS A  46       1.234  32.004  -7.352  1.00  1.70           H  
ATOM    666  HA  LYS A  46       3.310  30.534  -6.055  1.00  1.70           H  
ATOM    667 1HB  LYS A  46       2.899  33.493  -6.567  1.00  1.70           H  
ATOM    668 2HB  LYS A  46       4.363  32.847  -5.858  1.00  1.70           H  
ATOM    669 1HG  LYS A  46       4.765  31.470  -7.837  1.00  1.70           H  
ATOM    670 2HG  LYS A  46       3.256  32.045  -8.564  1.00  1.70           H  
ATOM    671 1HD  LYS A  46       4.149  34.367  -8.549  1.00  1.70           H  
ATOM    672 2HD  LYS A  46       5.658  33.770  -7.837  1.00  1.70           H  
ATOM    673 1HE  LYS A  46       6.061  32.364  -9.803  1.00  1.70           H  
ATOM    674 2HE  LYS A  46       4.522  32.883 -10.517  1.00  1.70           H  
ATOM    675 1HZ  LYS A  46       6.373  34.101 -11.418  1.00  1.70           H  
ATOM    676 2HZ  LYS A  46       5.382  35.123 -10.585  1.00  1.70           H  
ATOM    677 3HZ  LYS A  46       6.812  34.638  -9.920  1.00  1.70           H  
ATOM    678  N   GLY A  47       1.440  32.390  -4.082  1.00  1.50           N  
ATOM    679  CA  GLY A  47       1.115  32.740  -2.696  1.00  1.50           C  
ATOM    680  C   GLY A  47       0.434  31.626  -1.893  1.00  1.50           C  
ATOM    681  O   GLY A  47      -0.666  31.817  -1.369  1.00  1.50           O  
ATOM    682  H   GLY A  47       0.859  32.750  -4.821  1.00  1.50           H  
ATOM    683 1HA  GLY A  47       2.032  33.034  -2.186  1.00  1.50           H  
ATOM    684 2HA  GLY A  47       0.471  33.618  -2.700  1.00  1.50           H  
ATOM    685  N   THR A  48       1.086  30.472  -1.801  1.00  1.30           N  
ATOM    686  CA  THR A  48       0.537  29.329  -1.070  1.00  1.30           C  
ATOM    687  C   THR A  48       1.653  28.446  -0.500  1.00  1.30           C  
ATOM    688  O   THR A  48       2.775  28.405  -1.029  1.00  1.30           O  
ATOM    689  CB  THR A  48      -0.368  28.468  -1.966  1.00  1.30           C  
ATOM    690  OG1 THR A  48      -1.086  27.501  -1.170  1.00  1.30           O  
ATOM    691  CG2 THR A  48       0.481  27.738  -2.917  1.00  1.30           C  
ATOM    692  H   THR A  48       1.988  30.419  -2.268  1.00  1.30           H  
ATOM    693  HA  THR A  48      -0.057  29.702  -0.234  1.00  1.30           H  
ATOM    694  HB  THR A  48      -1.071  29.097  -2.503  1.00  1.30           H  
ATOM    695  HG1 THR A  48      -1.871  27.919  -0.756  1.00  1.30           H  
ATOM    696 1HG2 THR A  48      -0.133  27.124  -3.562  1.00  1.30           H  
ATOM    697 2HG2 THR A  48       1.034  28.448  -3.496  1.00  1.30           H  
ATOM    698 3HG2 THR A  48       1.173  27.115  -2.367  1.00  1.30           H  
ATOM    699  N   THR A  49       1.310  27.728   0.568  1.00  1.12           N  
ATOM    700  CA  THR A  49       2.214  26.794   1.234  1.00  1.12           C  
ATOM    701  C   THR A  49       1.692  25.361   1.203  1.00  1.12           C  
ATOM    702  O   THR A  49       0.509  25.103   1.481  1.00  1.12           O  
ATOM    703  CB  THR A  49       2.478  27.215   2.690  1.00  1.12           C  
ATOM    704  OG1 THR A  49       3.092  28.512   2.710  1.00  1.12           O  
ATOM    705  CG2 THR A  49       3.401  26.216   3.378  1.00  1.12           C  
ATOM    706  H   THR A  49       0.368  27.830   0.917  1.00  1.12           H  
ATOM    707  HA  THR A  49       3.170  26.812   0.711  1.00  1.12           H  
ATOM    708  HB  THR A  49       1.535  27.263   3.227  1.00  1.12           H  
ATOM    709  HG1 THR A  49       4.043  28.434   2.409  1.00  1.12           H  
ATOM    710 1HG2 THR A  49       3.577  26.541   4.399  1.00  1.12           H  
ATOM    711 2HG2 THR A  49       2.950  25.228   3.391  1.00  1.12           H  
ATOM    712 3HG2 THR A  49       4.353  26.178   2.836  1.00  1.12           H  
ATOM    713  N   ILE A  50       2.595  24.448   0.868  1.00  0.98           N  
ATOM    714  CA  ILE A  50       2.342  23.033   0.766  1.00  0.98           C  
ATOM    715  C   ILE A  50       3.173  22.244   1.751  1.00  0.98           C  
ATOM    716  O   ILE A  50       4.377  22.446   1.881  1.00  0.98           O  
ATOM    717  CB  ILE A  50       2.635  22.517  -0.642  1.00  0.98           C  
ATOM    718  CG1 ILE A  50       1.815  23.290  -1.596  1.00  0.98           C  
ATOM    719  CG2 ILE A  50       2.348  20.986  -0.739  1.00  0.98           C  
ATOM    720  CD1 ILE A  50       2.544  24.457  -2.176  1.00  0.98           C  
ATOM    721  H   ILE A  50       3.531  24.770   0.670  1.00  0.98           H  
ATOM    722  HA  ILE A  50       1.300  22.875   0.970  1.00  0.98           H  
ATOM    723  HB  ILE A  50       3.675  22.707  -0.890  1.00  0.98           H  
ATOM    724 1HG1 ILE A  50       1.499  22.638  -2.365  1.00  0.98           H  
ATOM    725 2HG1 ILE A  50       0.936  23.673  -1.090  1.00  0.98           H  
ATOM    726 1HG2 ILE A  50       2.551  20.637  -1.740  1.00  0.98           H  
ATOM    727 2HG2 ILE A  50       2.982  20.446  -0.040  1.00  0.98           H  
ATOM    728 3HG2 ILE A  50       1.305  20.792  -0.494  1.00  0.98           H  
ATOM    729 1HD1 ILE A  50       1.882  24.967  -2.864  1.00  0.98           H  
ATOM    730 2HD1 ILE A  50       2.854  25.146  -1.395  1.00  0.98           H  
ATOM    731 3HD1 ILE A  50       3.422  24.117  -2.702  1.00  0.98           H  
ATOM    732  N   GLN A  51       2.528  21.392   2.498  1.00  0.89           N  
ATOM    733  CA  GLN A  51       3.247  20.555   3.425  1.00  0.89           C  
ATOM    734  C   GLN A  51       3.388  19.165   2.831  1.00  0.89           C  
ATOM    735  O   GLN A  51       2.416  18.610   2.329  1.00  0.89           O  
ATOM    736  CB  GLN A  51       2.533  20.540   4.760  1.00  0.89           C  
ATOM    737  CG  GLN A  51       3.180  19.728   5.786  1.00  0.89           C  
ATOM    738  CD  GLN A  51       2.464  19.845   7.084  1.00  0.89           C  
ATOM    739  OE1 GLN A  51       2.713  20.791   7.847  1.00  0.89           O  
ATOM    740  NE2 GLN A  51       1.562  18.908   7.367  1.00  0.89           N  
ATOM    741  H   GLN A  51       1.519  21.303   2.383  1.00  0.89           H  
ATOM    742  HA  GLN A  51       4.246  20.959   3.574  1.00  0.89           H  
ATOM    743 1HB  GLN A  51       2.443  21.559   5.135  1.00  0.89           H  
ATOM    744 2HB  GLN A  51       1.540  20.156   4.618  1.00  0.89           H  
ATOM    745 1HG  GLN A  51       3.170  18.696   5.469  1.00  0.89           H  
ATOM    746 2HG  GLN A  51       4.210  20.072   5.911  1.00  0.89           H  
ATOM    747 1HE2 GLN A  51       1.048  18.948   8.227  1.00  0.89           H  
ATOM    748 2HE2 GLN A  51       1.391  18.164   6.720  1.00  0.89           H  
ATOM    749  N   VAL A  52       4.602  18.628   2.843  1.00  0.86           N  
ATOM    750  CA  VAL A  52       4.863  17.294   2.320  1.00  0.86           C  
ATOM    751  C   VAL A  52       5.259  16.394   3.478  1.00  0.86           C  
ATOM    752  O   VAL A  52       6.189  16.698   4.230  1.00  0.86           O  
ATOM    753  CB  VAL A  52       5.972  17.324   1.253  1.00  0.86           C  
ATOM    754  CG1 VAL A  52       6.245  15.914   0.735  1.00  0.86           C  
ATOM    755  CG2 VAL A  52       5.562  18.277   0.113  1.00  0.86           C  
ATOM    756  H   VAL A  52       5.372  19.161   3.234  1.00  0.86           H  
ATOM    757  HA  VAL A  52       3.957  16.910   1.862  1.00  0.86           H  
ATOM    758  HB  VAL A  52       6.884  17.681   1.704  1.00  0.86           H  
ATOM    759 1HG1 VAL A  52       7.042  15.940  -0.006  1.00  0.86           H  
ATOM    760 2HG1 VAL A  52       6.540  15.269   1.563  1.00  0.86           H  
ATOM    761 3HG1 VAL A  52       5.335  15.533   0.281  1.00  0.86           H  
ATOM    762 1HG2 VAL A  52       6.351  18.313  -0.637  1.00  0.86           H  
ATOM    763 2HG2 VAL A  52       4.642  17.916  -0.340  1.00  0.86           H  
ATOM    764 3HG2 VAL A  52       5.400  19.281   0.514  1.00  0.86           H  
ATOM    765  N   VAL A  53       4.516  15.317   3.661  1.00  0.87           N  
ATOM    766  CA  VAL A  53       4.740  14.451   4.805  1.00  0.87           C  
ATOM    767  C   VAL A  53       5.100  13.030   4.404  1.00  0.87           C  
ATOM    768  O   VAL A  53       4.433  12.430   3.571  1.00  0.87           O  
ATOM    769  CB  VAL A  53       3.468  14.429   5.674  1.00  0.87           C  
ATOM    770  CG1 VAL A  53       3.681  13.557   6.835  1.00  0.87           C  
ATOM    771  CG2 VAL A  53       3.104  15.832   6.081  1.00  0.87           C  
ATOM    772  H   VAL A  53       3.756  15.128   3.010  1.00  0.87           H  
ATOM    773  HA  VAL A  53       5.559  14.856   5.394  1.00  0.87           H  
ATOM    774  HB  VAL A  53       2.650  14.010   5.101  1.00  0.87           H  
ATOM    775 1HG1 VAL A  53       2.784  13.524   7.448  1.00  0.87           H  
ATOM    776 2HG1 VAL A  53       3.926  12.557   6.508  1.00  0.87           H  
ATOM    777 3HG1 VAL A  53       4.500  13.973   7.400  1.00  0.87           H  
ATOM    778 1HG2 VAL A  53       2.198  15.812   6.682  1.00  0.87           H  
ATOM    779 2HG2 VAL A  53       3.915  16.258   6.655  1.00  0.87           H  
ATOM    780 3HG2 VAL A  53       2.927  16.424   5.185  1.00  0.87           H  
ATOM    781  N   ILE A  54       6.165  12.502   4.990  1.00  0.91           N  
ATOM    782  CA  ILE A  54       6.612  11.136   4.756  1.00  0.91           C  
ATOM    783  C   ILE A  54       6.437  10.277   5.991  1.00  0.91           C  
ATOM    784  O   ILE A  54       6.953  10.613   7.062  1.00  0.91           O  
ATOM    785  CB  ILE A  54       8.069  11.098   4.320  1.00  0.91           C  
ATOM    786  CG1 ILE A  54       8.223  11.844   2.999  1.00  0.91           C  
ATOM    787  CG2 ILE A  54       8.549   9.681   4.272  1.00  0.91           C  
ATOM    788  CD1 ILE A  54       8.547  13.312   3.196  1.00  0.91           C  
ATOM    789  H   ILE A  54       6.689  13.077   5.643  1.00  0.91           H  
ATOM    790  HA  ILE A  54       6.010  10.706   3.959  1.00  0.91           H  
ATOM    791  HB  ILE A  54       8.665  11.639   5.031  1.00  0.91           H  
ATOM    792 1HG1 ILE A  54       9.015  11.380   2.416  1.00  0.91           H  
ATOM    793 2HG1 ILE A  54       7.290  11.770   2.439  1.00  0.91           H  
ATOM    794 1HG2 ILE A  54       9.594   9.646   3.960  1.00  0.91           H  
ATOM    795 2HG2 ILE A  54       8.449   9.225   5.255  1.00  0.91           H  
ATOM    796 3HG2 ILE A  54       7.925   9.160   3.576  1.00  0.91           H  
ATOM    797 1HD1 ILE A  54       8.640  13.801   2.233  1.00  0.91           H  
ATOM    798 2HD1 ILE A  54       7.763  13.804   3.768  1.00  0.91           H  
ATOM    799 3HD1 ILE A  54       9.485  13.397   3.740  1.00  0.91           H  
ATOM    800  N   THR A  55       5.719   9.161   5.850  1.00  0.99           N  
ATOM    801  CA  THR A  55       5.474   8.334   7.032  1.00  0.99           C  
ATOM    802  C   THR A  55       5.968   6.890   6.916  1.00  0.99           C  
ATOM    803  O   THR A  55       6.057   6.311   5.809  1.00  0.99           O  
ATOM    804  CB  THR A  55       3.975   8.290   7.325  1.00  0.99           C  
ATOM    805  OG1 THR A  55       3.339   7.613   6.246  1.00  0.99           O  
ATOM    806  CG2 THR A  55       3.417   9.704   7.415  1.00  0.99           C  
ATOM    807  H   THR A  55       5.315   8.943   4.934  1.00  0.99           H  
ATOM    808  HA  THR A  55       5.982   8.784   7.886  1.00  0.99           H  
ATOM    809  HB  THR A  55       3.792   7.757   8.259  1.00  0.99           H  
ATOM    810  HG1 THR A  55       2.382   7.768   6.236  1.00  0.99           H  
ATOM    811 1HG2 THR A  55       2.346   9.660   7.603  1.00  0.99           H  
ATOM    812 2HG2 THR A  55       3.910  10.240   8.229  1.00  0.99           H  
ATOM    813 3HG2 THR A  55       3.591  10.222   6.475  1.00  0.99           H  
ATOM    814  N   TYR A  56       6.215   6.314   8.105  1.00  1.10           N  
ATOM    815  CA  TYR A  56       6.663   4.934   8.306  1.00  1.10           C  
ATOM    816  C   TYR A  56       6.369   4.382   9.702  1.00  1.10           C  
ATOM    817  O   TYR A  56       5.849   5.094  10.559  1.00  1.10           O  
ATOM    818  CB  TYR A  56       8.124   4.848   8.017  1.00  1.10           C  
ATOM    819  CG  TYR A  56       8.911   5.795   8.812  1.00  1.10           C  
ATOM    820  CD1 TYR A  56       9.409   5.383   9.998  1.00  1.10           C  
ATOM    821  CD2 TYR A  56       9.113   7.109   8.369  1.00  1.10           C  
ATOM    822  CE1 TYR A  56      10.071   6.245  10.766  1.00  1.10           C  
ATOM    823  CE2 TYR A  56       9.795   7.986   9.149  1.00  1.10           C  
ATOM    824  CZ  TYR A  56      10.261   7.559  10.355  1.00  1.10           C  
ATOM    825  OH  TYR A  56      10.892   8.420  11.192  1.00  1.10           O  
ATOM    826  H   TYR A  56       6.139   6.912   8.933  1.00  1.10           H  
ATOM    827  HA  TYR A  56       6.133   4.303   7.594  1.00  1.10           H  
ATOM    828 1HB  TYR A  56       8.471   3.856   8.221  1.00  1.10           H  
ATOM    829 2HB  TYR A  56       8.245   5.030   7.021  1.00  1.10           H  
ATOM    830  HD1 TYR A  56       9.249   4.361  10.338  1.00  1.10           H  
ATOM    831  HD2 TYR A  56       8.713   7.445   7.423  1.00  1.10           H  
ATOM    832  HE1 TYR A  56      10.440   5.915  11.734  1.00  1.10           H  
ATOM    833  HE2 TYR A  56       9.940   9.018   8.831  1.00  1.10           H  
ATOM    834  HH  TYR A  56      10.771   8.094  12.118  1.00  1.10           H  
ATOM    835  N   SER A  57       6.646   3.086   9.913  1.00  1.22           N  
ATOM    836  CA  SER A  57       6.414   2.463  11.210  1.00  1.22           C  
ATOM    837  C   SER A  57       7.670   1.983  11.975  1.00  1.22           C  
ATOM    838  O   SER A  57       7.633   1.902  13.204  1.00  1.22           O  
ATOM    839  CB  SER A  57       5.511   1.271  10.990  1.00  1.22           C  
ATOM    840  OG  SER A  57       6.139   0.300  10.177  1.00  1.22           O  
ATOM    841  H   SER A  57       7.061   2.517   9.181  1.00  1.22           H  
ATOM    842  HA  SER A  57       5.899   3.187  11.841  1.00  1.22           H  
ATOM    843 1HB  SER A  57       5.239   0.830  11.948  1.00  1.22           H  
ATOM    844 2HB  SER A  57       4.594   1.606  10.509  1.00  1.22           H  
ATOM    845  HG  SER A  57       6.700   0.782   9.518  1.00  1.22           H  
ATOM    846  N   SER A  58       8.777   1.691  11.277  1.00  1.34           N  
ATOM    847  CA  SER A  58       9.961   1.131  11.959  1.00  1.34           C  
ATOM    848  C   SER A  58      11.256   1.948  11.753  1.00  1.34           C  
ATOM    849  O   SER A  58      11.446   2.521  10.689  1.00  1.34           O  
ATOM    850  CB  SER A  58      10.196  -0.290  11.470  1.00  1.34           C  
ATOM    851  OG  SER A  58       9.133  -1.135  11.815  1.00  1.34           O  
ATOM    852  H   SER A  58       8.754   1.773  10.259  1.00  1.34           H  
ATOM    853  HA  SER A  58       9.716   1.083  13.012  1.00  1.34           H  
ATOM    854 1HB  SER A  58      10.312  -0.280  10.385  1.00  1.34           H  
ATOM    855 2HB  SER A  58      11.119  -0.679  11.886  1.00  1.34           H  
ATOM    856  HG  SER A  58       8.394  -0.898  11.238  1.00  1.34           H  
ATOM    857  N   PRO A  59      12.223   1.928  12.698  1.00  1.43           N  
ATOM    858  CA  PRO A  59      13.553   2.531  12.575  1.00  1.43           C  
ATOM    859  C   PRO A  59      14.284   2.158  11.275  1.00  1.43           C  
ATOM    860  O   PRO A  59      15.011   2.968  10.697  1.00  1.43           O  
ATOM    861  CB  PRO A  59      14.274   1.938  13.789  1.00  1.43           C  
ATOM    862  CG  PRO A  59      13.180   1.745  14.813  1.00  1.43           C  
ATOM    863  CD  PRO A  59      11.976   1.295  14.019  1.00  1.43           C  
ATOM    864  HA  PRO A  59      13.463   3.620  12.676  1.00  1.43           H  
ATOM    865 1HB  PRO A  59      14.771   0.996  13.508  1.00  1.43           H  
ATOM    866 2HB  PRO A  59      15.063   2.622  14.126  1.00  1.43           H  
ATOM    867 1HG  PRO A  59      13.493   1.001  15.564  1.00  1.43           H  
ATOM    868 2HG  PRO A  59      12.999   2.683  15.354  1.00  1.43           H  
ATOM    869 1HD  PRO A  59      11.942   0.200  13.945  1.00  1.43           H  
ATOM    870 2HD  PRO A  59      11.087   1.717  14.510  1.00  1.43           H  
ATOM    871  N   GLU A  60      14.073   0.941  10.777  1.00  1.49           N  
ATOM    872  CA  GLU A  60      14.727   0.550   9.529  1.00  1.49           C  
ATOM    873  C   GLU A  60      14.202   1.400   8.375  1.00  1.49           C  
ATOM    874  O   GLU A  60      14.934   1.768   7.442  1.00  1.49           O  
ATOM    875  CB  GLU A  60      14.463  -0.927   9.246  1.00  1.49           C  
ATOM    876  CG  GLU A  60      15.152  -1.881  10.216  1.00  1.49           C  
ATOM    877  CD  GLU A  60      14.824  -3.336   9.958  1.00  1.49           C  
ATOM    878  OE1 GLU A  60      13.967  -3.600   9.148  1.00  1.49           O  
ATOM    879  OE2 GLU A  60      15.435  -4.180  10.573  1.00  1.49           O  
ATOM    880  H   GLU A  60      13.482   0.281  11.257  1.00  1.49           H  
ATOM    881  HA  GLU A  60      15.801   0.716   9.624  1.00  1.49           H  
ATOM    882 1HB  GLU A  60      13.390  -1.117   9.292  1.00  1.49           H  
ATOM    883 2HB  GLU A  60      14.797  -1.169   8.237  1.00  1.49           H  
ATOM    884 1HG  GLU A  60      16.231  -1.743  10.136  1.00  1.49           H  
ATOM    885 2HG  GLU A  60      14.855  -1.619  11.232  1.00  1.49           H  
ATOM    886  N   GLU A  61      12.901   1.680   8.440  1.00  1.52           N  
ATOM    887  CA  GLU A  61      12.211   2.441   7.431  1.00  1.52           C  
ATOM    888  C   GLU A  61      12.637   3.877   7.616  1.00  1.52           C  
ATOM    889  O   GLU A  61      12.881   4.578   6.652  1.00  1.52           O  
ATOM    890  CB  GLU A  61      10.696   2.269   7.575  1.00  1.52           C  
ATOM    891  CG  GLU A  61      10.178   0.846   7.308  1.00  1.52           C  
ATOM    892  CD  GLU A  61       8.707   0.637   7.634  1.00  1.52           C  
ATOM    893  OE1 GLU A  61       8.164   1.379   8.449  1.00  1.52           O  
ATOM    894  OE2 GLU A  61       8.122  -0.258   7.067  1.00  1.52           O  
ATOM    895  H   GLU A  61      12.376   1.402   9.259  1.00  1.52           H  
ATOM    896  HA  GLU A  61      12.525   2.107   6.443  1.00  1.52           H  
ATOM    897 1HB  GLU A  61      10.377   2.570   8.555  1.00  1.52           H  
ATOM    898 2HB  GLU A  61      10.203   2.923   6.855  1.00  1.52           H  
ATOM    899 1HG  GLU A  61      10.321   0.614   6.272  1.00  1.52           H  
ATOM    900 2HG  GLU A  61      10.777   0.148   7.892  1.00  1.52           H  
ATOM    901  N   ARG A  62      12.813   4.290   8.868  1.00  1.52           N  
ATOM    902  CA  ARG A  62      13.217   5.658   9.158  1.00  1.52           C  
ATOM    903  C   ARG A  62      14.521   6.015   8.476  1.00  1.52           C  
ATOM    904  O   ARG A  62      14.650   7.090   7.886  1.00  1.52           O  
ATOM    905  CB  ARG A  62      13.407   5.836  10.657  1.00  1.52           C  
ATOM    906  CG  ARG A  62      13.766   7.219  11.133  1.00  1.52           C  
ATOM    907  CD  ARG A  62      13.476   7.360  12.601  1.00  1.52           C  
ATOM    908  NE  ARG A  62      14.323   6.543  13.435  1.00  1.52           N  
ATOM    909  CZ  ARG A  62      13.945   6.025  14.627  1.00  1.52           C  
ATOM    910  NH1 ARG A  62      12.717   6.212  15.092  1.00  1.52           N  
ATOM    911  NH2 ARG A  62      14.811   5.319  15.336  1.00  1.52           N  
ATOM    912  H   ARG A  62      12.591   3.650   9.627  1.00  1.52           H  
ATOM    913  HA  ARG A  62      12.440   6.331   8.802  1.00  1.52           H  
ATOM    914 1HB  ARG A  62      12.576   5.451  11.206  1.00  1.52           H  
ATOM    915 2HB  ARG A  62      14.255   5.246  10.948  1.00  1.52           H  
ATOM    916 1HG  ARG A  62      14.836   7.369  10.988  1.00  1.52           H  
ATOM    917 2HG  ARG A  62      13.226   7.969  10.567  1.00  1.52           H  
ATOM    918 1HD  ARG A  62      13.594   8.401  12.901  1.00  1.52           H  
ATOM    919 2HD  ARG A  62      12.456   7.053  12.783  1.00  1.52           H  
ATOM    920  HE  ARG A  62      15.269   6.372  13.122  1.00  1.52           H  
ATOM    921 1HH1 ARG A  62      12.011   6.748  14.553  1.00  1.52           H  
ATOM    922 2HH1 ARG A  62      12.456   5.817  15.983  1.00  1.52           H  
ATOM    923 1HH2 ARG A  62      15.749   5.173  14.989  1.00  1.52           H  
ATOM    924 2HH2 ARG A  62      14.536   4.930  16.227  1.00  1.52           H  
ATOM    925  N   GLN A  63      15.481   5.097   8.491  1.00  1.50           N  
ATOM    926  CA  GLN A  63      16.750   5.398   7.848  1.00  1.50           C  
ATOM    927  C   GLN A  63      16.591   5.532   6.332  1.00  1.50           C  
ATOM    928  O   GLN A  63      17.108   6.476   5.712  1.00  1.50           O  
ATOM    929  CB  GLN A  63      17.755   4.296   8.164  1.00  1.50           C  
ATOM    930  CG  GLN A  63      18.198   4.254   9.619  1.00  1.50           C  
ATOM    931  CD  GLN A  63      19.131   3.082   9.914  1.00  1.50           C  
ATOM    932  OE1 GLN A  63      19.101   2.047   9.238  1.00  1.50           O  
ATOM    933  NE2 GLN A  63      19.972   3.243  10.933  1.00  1.50           N  
ATOM    934  H   GLN A  63      15.335   4.222   9.001  1.00  1.50           H  
ATOM    935  HA  GLN A  63      17.121   6.344   8.240  1.00  1.50           H  
ATOM    936 1HB  GLN A  63      17.306   3.327   7.928  1.00  1.50           H  
ATOM    937 2HB  GLN A  63      18.635   4.413   7.537  1.00  1.50           H  
ATOM    938 1HG  GLN A  63      18.720   5.179   9.857  1.00  1.50           H  
ATOM    939 2HG  GLN A  63      17.310   4.150  10.246  1.00  1.50           H  
ATOM    940 1HE2 GLN A  63      20.610   2.511  11.177  1.00  1.50           H  
ATOM    941 2HE2 GLN A  63      19.964   4.094  11.456  1.00  1.50           H  
ATOM    942  N   ARG A  64      15.829   4.617   5.729  1.00  1.48           N  
ATOM    943  CA  ARG A  64      15.623   4.684   4.287  1.00  1.48           C  
ATOM    944  C   ARG A  64      14.829   5.917   3.891  1.00  1.48           C  
ATOM    945  O   ARG A  64      15.162   6.605   2.926  1.00  1.48           O  
ATOM    946  CB  ARG A  64      14.906   3.447   3.766  1.00  1.48           C  
ATOM    947  CG  ARG A  64      14.699   3.428   2.223  1.00  1.48           C  
ATOM    948  CD  ARG A  64      14.108   2.141   1.754  1.00  1.48           C  
ATOM    949  NE  ARG A  64      12.838   1.913   2.379  1.00  1.48           N  
ATOM    950  CZ  ARG A  64      12.647   1.006   3.336  1.00  1.48           C  
ATOM    951  NH1 ARG A  64      13.642   0.229   3.720  1.00  1.48           N  
ATOM    952  NH2 ARG A  64      11.491   0.889   3.904  1.00  1.48           N  
ATOM    953  H   ARG A  64      15.412   3.853   6.271  1.00  1.48           H  
ATOM    954  HA  ARG A  64      16.599   4.737   3.806  1.00  1.48           H  
ATOM    955 1HB  ARG A  64      15.471   2.559   4.041  1.00  1.48           H  
ATOM    956 2HB  ARG A  64      13.928   3.367   4.243  1.00  1.48           H  
ATOM    957 1HG  ARG A  64      14.029   4.236   1.936  1.00  1.48           H  
ATOM    958 2HG  ARG A  64      15.658   3.563   1.726  1.00  1.48           H  
ATOM    959 1HD  ARG A  64      13.956   2.175   0.676  1.00  1.48           H  
ATOM    960 2HD  ARG A  64      14.769   1.315   2.005  1.00  1.48           H  
ATOM    961  HE  ARG A  64      12.024   2.463   2.061  1.00  1.48           H  
ATOM    962 1HH1 ARG A  64      14.548   0.317   3.284  1.00  1.48           H  
ATOM    963 2HH1 ARG A  64      13.495  -0.452   4.451  1.00  1.48           H  
ATOM    964 1HH2 ARG A  64      10.710   1.528   3.676  1.00  1.48           H  
ATOM    965 2HH2 ARG A  64      11.360   0.209   4.629  1.00  1.48           H  
ATOM    966  N   LEU A  65      13.776   6.199   4.642  1.00  1.45           N  
ATOM    967  CA  LEU A  65      12.879   7.281   4.314  1.00  1.45           C  
ATOM    968  C   LEU A  65      13.478   8.628   4.617  1.00  1.45           C  
ATOM    969  O   LEU A  65      13.119   9.611   3.976  1.00  1.45           O  
ATOM    970  CB  LEU A  65      11.558   7.061   5.006  1.00  1.45           C  
ATOM    971  CG  LEU A  65      10.631   6.158   4.199  1.00  1.45           C  
ATOM    972  CD1 LEU A  65      11.331   4.874   3.801  1.00  1.45           C  
ATOM    973  CD2 LEU A  65       9.572   5.804   5.016  1.00  1.45           C  
ATOM    974  H   LEU A  65      13.570   5.622   5.445  1.00  1.45           H  
ATOM    975  HA  LEU A  65      12.689   7.236   3.255  1.00  1.45           H  
ATOM    976 1HB  LEU A  65      11.727   6.617   5.982  1.00  1.45           H  
ATOM    977 2HB  LEU A  65      11.068   8.020   5.145  1.00  1.45           H  
ATOM    978  HG  LEU A  65      10.295   6.663   3.308  1.00  1.45           H  
ATOM    979 1HD1 LEU A  65      10.642   4.237   3.247  1.00  1.45           H  
ATOM    980 2HD1 LEU A  65      12.177   5.091   3.191  1.00  1.45           H  
ATOM    981 3HD1 LEU A  65      11.651   4.346   4.673  1.00  1.45           H  
ATOM    982 1HD2 LEU A  65       8.915   5.125   4.509  1.00  1.45           H  
ATOM    983 2HD2 LEU A  65      10.018   5.303   5.870  1.00  1.45           H  
ATOM    984 3HD2 LEU A  65       9.026   6.688   5.324  1.00  1.45           H  
ATOM    985  N   ARG A  66      14.430   8.700   5.547  1.00  1.42           N  
ATOM    986  CA  ARG A  66      15.125   9.959   5.718  1.00  1.42           C  
ATOM    987  C   ARG A  66      15.907  10.236   4.447  1.00  1.42           C  
ATOM    988  O   ARG A  66      15.866  11.347   3.920  1.00  1.42           O  
ATOM    989  CB  ARG A  66      16.086   9.940   6.885  1.00  1.42           C  
ATOM    990  CG  ARG A  66      16.920  11.216   6.996  1.00  1.42           C  
ATOM    991  CD  ARG A  66      16.114  12.417   7.316  1.00  1.42           C  
ATOM    992  NE  ARG A  66      16.937  13.637   7.278  1.00  1.42           N  
ATOM    993  CZ  ARG A  66      17.730  14.072   8.285  1.00  1.42           C  
ATOM    994  NH1 ARG A  66      17.827  13.383   9.405  1.00  1.42           N  
ATOM    995  NH2 ARG A  66      18.411  15.192   8.140  1.00  1.42           N  
ATOM    996  H   ARG A  66      14.668   7.901   6.134  1.00  1.42           H  
ATOM    997  HA  ARG A  66      14.395  10.752   5.871  1.00  1.42           H  
ATOM    998 1HB  ARG A  66      15.532   9.806   7.813  1.00  1.42           H  
ATOM    999 2HB  ARG A  66      16.765   9.089   6.785  1.00  1.42           H  
ATOM   1000 1HG  ARG A  66      17.665  11.088   7.779  1.00  1.42           H  
ATOM   1001 2HG  ARG A  66      17.424  11.393   6.043  1.00  1.42           H  
ATOM   1002 1HD  ARG A  66      15.310  12.527   6.586  1.00  1.42           H  
ATOM   1003 2HD  ARG A  66      15.692  12.312   8.307  1.00  1.42           H  
ATOM   1004  HE  ARG A  66      16.901  14.221   6.422  1.00  1.42           H  
ATOM   1005 1HH1 ARG A  66      17.306  12.525   9.517  1.00  1.42           H  
ATOM   1006 2HH1 ARG A  66      18.421  13.714  10.151  1.00  1.42           H  
ATOM   1007 1HH2 ARG A  66      18.330  15.720   7.269  1.00  1.42           H  
ATOM   1008 2HH2 ARG A  66      19.005  15.524   8.884  1.00  1.42           H  
ATOM   1009  N   SER A  67      16.579   9.205   3.912  1.00  1.39           N  
ATOM   1010  CA  SER A  67      17.347   9.392   2.688  1.00  1.39           C  
ATOM   1011  C   SER A  67      16.412   9.804   1.550  1.00  1.39           C  
ATOM   1012  O   SER A  67      16.730  10.706   0.765  1.00  1.39           O  
ATOM   1013  CB  SER A  67      18.096   8.120   2.329  1.00  1.39           C  
ATOM   1014  OG  SER A  67      19.067   7.815   3.298  1.00  1.39           O  
ATOM   1015  H   SER A  67      16.587   8.293   4.380  1.00  1.39           H  
ATOM   1016  HA  SER A  67      18.069  10.193   2.849  1.00  1.39           H  
ATOM   1017 1HB  SER A  67      17.403   7.295   2.237  1.00  1.39           H  
ATOM   1018 2HB  SER A  67      18.575   8.250   1.363  1.00  1.39           H  
ATOM   1019  HG  SER A  67      18.570   7.535   4.087  1.00  1.39           H  
ATOM   1020  N   ILE A  68      15.229   9.184   1.500  1.00  1.36           N  
ATOM   1021  CA  ILE A  68      14.263   9.532   0.472  1.00  1.36           C  
ATOM   1022  C   ILE A  68      13.811  10.965   0.646  1.00  1.36           C  
ATOM   1023  O   ILE A  68      13.790  11.718  -0.320  1.00  1.36           O  
ATOM   1024  CB  ILE A  68      13.008   8.651   0.506  1.00  1.36           C  
ATOM   1025  CG1 ILE A  68      13.346   7.240   0.130  1.00  1.36           C  
ATOM   1026  CG2 ILE A  68      11.948   9.213  -0.384  1.00  1.36           C  
ATOM   1027  CD1 ILE A  68      12.208   6.279   0.365  1.00  1.36           C  
ATOM   1028  H   ILE A  68      15.034   8.430   2.158  1.00  1.36           H  
ATOM   1029  HA  ILE A  68      14.735   9.431  -0.502  1.00  1.36           H  
ATOM   1030  HB  ILE A  68      12.620   8.634   1.511  1.00  1.36           H  
ATOM   1031 1HG1 ILE A  68      13.654   7.207  -0.893  1.00  1.36           H  
ATOM   1032 2HG1 ILE A  68      14.181   6.924   0.738  1.00  1.36           H  
ATOM   1033 1HG2 ILE A  68      11.074   8.587  -0.313  1.00  1.36           H  
ATOM   1034 2HG2 ILE A  68      11.703  10.209  -0.053  1.00  1.36           H  
ATOM   1035 3HG2 ILE A  68      12.300   9.245  -1.416  1.00  1.36           H  
ATOM   1036 1HD1 ILE A  68      12.522   5.277   0.114  1.00  1.36           H  
ATOM   1037 2HD1 ILE A  68      11.918   6.310   1.380  1.00  1.36           H  
ATOM   1038 3HD1 ILE A  68      11.359   6.559  -0.252  1.00  1.36           H  
ATOM   1039  N   ALA A  69      13.490  11.365   1.874  1.00  1.35           N  
ATOM   1040  CA  ALA A  69      13.036  12.719   2.125  1.00  1.35           C  
ATOM   1041  C   ALA A  69      14.080  13.712   1.662  1.00  1.35           C  
ATOM   1042  O   ALA A  69      13.734  14.743   1.085  1.00  1.35           O  
ATOM   1043  CB  ALA A  69      12.749  12.919   3.597  1.00  1.35           C  
ATOM   1044  H   ALA A  69      13.533  10.709   2.644  1.00  1.35           H  
ATOM   1045  HA  ALA A  69      12.127  12.884   1.560  1.00  1.35           H  
ATOM   1046 1HB  ALA A  69      12.397  13.934   3.754  1.00  1.35           H  
ATOM   1047 2HB  ALA A  69      11.986  12.208   3.919  1.00  1.35           H  
ATOM   1048 3HB  ALA A  69      13.663  12.755   4.168  1.00  1.35           H  
ATOM   1049  N   GLU A  70      15.362  13.406   1.860  1.00  1.35           N  
ATOM   1050  CA  GLU A  70      16.376  14.342   1.409  1.00  1.35           C  
ATOM   1051  C   GLU A  70      16.340  14.422  -0.120  1.00  1.35           C  
ATOM   1052  O   GLU A  70      16.489  15.502  -0.700  1.00  1.35           O  
ATOM   1053  CB  GLU A  70      17.754  13.927   1.922  1.00  1.35           C  
ATOM   1054  CG  GLU A  70      17.926  14.047   3.458  1.00  1.35           C  
ATOM   1055  CD  GLU A  70      17.801  15.446   3.984  1.00  1.35           C  
ATOM   1056  OE1 GLU A  70      18.473  16.310   3.466  1.00  1.35           O  
ATOM   1057  OE2 GLU A  70      17.041  15.653   4.931  1.00  1.35           O  
ATOM   1058  H   GLU A  70      15.619  12.548   2.354  1.00  1.35           H  
ATOM   1059  HA  GLU A  70      16.147  15.325   1.809  1.00  1.35           H  
ATOM   1060 1HB  GLU A  70      17.941  12.888   1.650  1.00  1.35           H  
ATOM   1061 2HB  GLU A  70      18.520  14.535   1.444  1.00  1.35           H  
ATOM   1062 1HG  GLU A  70      17.169  13.441   3.939  1.00  1.35           H  
ATOM   1063 2HG  GLU A  70      18.898  13.643   3.735  1.00  1.35           H  
ATOM   1064  N   ALA A  71      16.104  13.285  -0.782  1.00  1.37           N  
ATOM   1065  CA  ALA A  71      15.978  13.277  -2.235  1.00  1.37           C  
ATOM   1066  C   ALA A  71      14.759  14.095  -2.677  1.00  1.37           C  
ATOM   1067  O   ALA A  71      14.803  14.792  -3.702  1.00  1.37           O  
ATOM   1068  CB  ALA A  71      15.882  11.854  -2.760  1.00  1.37           C  
ATOM   1069  H   ALA A  71      16.018  12.408  -0.261  1.00  1.37           H  
ATOM   1070  HA  ALA A  71      16.864  13.748  -2.650  1.00  1.37           H  
ATOM   1071 1HB  ALA A  71      15.820  11.873  -3.845  1.00  1.37           H  
ATOM   1072 2HB  ALA A  71      16.765  11.297  -2.452  1.00  1.37           H  
ATOM   1073 3HB  ALA A  71      15.002  11.370  -2.365  1.00  1.37           H  
ATOM   1074  N   LEU A  72      13.666  14.023  -1.897  1.00  1.40           N  
ATOM   1075  CA  LEU A  72      12.438  14.730  -2.254  1.00  1.40           C  
ATOM   1076  C   LEU A  72      12.701  16.234  -2.154  1.00  1.40           C  
ATOM   1077  O   LEU A  72      12.270  17.007  -3.012  1.00  1.40           O  
ATOM   1078  CB  LEU A  72      11.287  14.333  -1.318  1.00  1.40           C  
ATOM   1079  CG  LEU A  72      10.868  12.822  -1.373  1.00  1.40           C  
ATOM   1080  CD1 LEU A  72       9.725  12.579  -0.401  1.00  1.40           C  
ATOM   1081  CD2 LEU A  72      10.568  12.387  -2.747  1.00  1.40           C  
ATOM   1082  H   LEU A  72      13.692  13.422  -1.073  1.00  1.40           H  
ATOM   1083  HA  LEU A  72      12.169  14.483  -3.279  1.00  1.40           H  
ATOM   1084 1HB  LEU A  72      11.590  14.550  -0.299  1.00  1.40           H  
ATOM   1085 2HB  LEU A  72      10.420  14.940  -1.538  1.00  1.40           H  
ATOM   1086  HG  LEU A  72      11.675  12.250  -1.037  1.00  1.40           H  
ATOM   1087 1HD1 LEU A  72       9.469  11.520  -0.396  1.00  1.40           H  
ATOM   1088 2HD1 LEU A  72      10.032  12.878   0.587  1.00  1.40           H  
ATOM   1089 3HD1 LEU A  72       8.858  13.164  -0.706  1.00  1.40           H  
ATOM   1090 1HD2 LEU A  72      10.316  11.327  -2.745  1.00  1.40           H  
ATOM   1091 2HD2 LEU A  72       9.770  12.932  -3.102  1.00  1.40           H  
ATOM   1092 3HD2 LEU A  72      11.439  12.553  -3.382  1.00  1.40           H  
ATOM   1093  N   ILE A  73      13.481  16.626  -1.139  1.00  1.44           N  
ATOM   1094  CA  ILE A  73      13.894  18.011  -0.925  1.00  1.44           C  
ATOM   1095  C   ILE A  73      14.740  18.498  -2.084  1.00  1.44           C  
ATOM   1096  O   ILE A  73      14.523  19.594  -2.613  1.00  1.44           O  
ATOM   1097  CB  ILE A  73      14.635  18.137   0.421  1.00  1.44           C  
ATOM   1098  CG1 ILE A  73      13.615  17.945   1.551  1.00  1.44           C  
ATOM   1099  CG2 ILE A  73      15.438  19.408   0.547  1.00  1.44           C  
ATOM   1100  CD1 ILE A  73      14.222  17.760   2.907  1.00  1.44           C  
ATOM   1101  H   ILE A  73      13.777  15.922  -0.461  1.00  1.44           H  
ATOM   1102  HA  ILE A  73      13.010  18.631  -0.872  1.00  1.44           H  
ATOM   1103  HB  ILE A  73      15.323  17.309   0.500  1.00  1.44           H  
ATOM   1104 1HG1 ILE A  73      12.972  18.815   1.586  1.00  1.44           H  
ATOM   1105 2HG1 ILE A  73      13.003  17.077   1.326  1.00  1.44           H  
ATOM   1106 1HG2 ILE A  73      15.954  19.405   1.507  1.00  1.44           H  
ATOM   1107 2HG2 ILE A  73      16.168  19.456  -0.259  1.00  1.44           H  
ATOM   1108 3HG2 ILE A  73      14.809  20.240   0.499  1.00  1.44           H  
ATOM   1109 1HD1 ILE A  73      13.439  17.634   3.637  1.00  1.44           H  
ATOM   1110 2HD1 ILE A  73      14.856  16.879   2.912  1.00  1.44           H  
ATOM   1111 3HD1 ILE A  73      14.819  18.632   3.167  1.00  1.44           H  
ATOM   1112  N   ARG A  74      15.690  17.676  -2.520  1.00  1.48           N  
ATOM   1113  CA  ARG A  74      16.492  18.077  -3.659  1.00  1.48           C  
ATOM   1114  C   ARG A  74      15.606  18.236  -4.899  1.00  1.48           C  
ATOM   1115  O   ARG A  74      15.745  19.217  -5.630  1.00  1.48           O  
ATOM   1116  CB  ARG A  74      17.605  17.072  -3.923  1.00  1.48           C  
ATOM   1117  CG  ARG A  74      18.718  17.075  -2.877  1.00  1.48           C  
ATOM   1118  CD  ARG A  74      19.932  16.323  -3.324  1.00  1.48           C  
ATOM   1119  NE  ARG A  74      19.688  14.897  -3.531  1.00  1.48           N  
ATOM   1120  CZ  ARG A  74      19.788  13.940  -2.579  1.00  1.48           C  
ATOM   1121  NH1 ARG A  74      20.111  14.254  -1.343  1.00  1.48           N  
ATOM   1122  NH2 ARG A  74      19.565  12.675  -2.897  1.00  1.48           N  
ATOM   1123  H   ARG A  74      15.864  16.790  -2.043  1.00  1.48           H  
ATOM   1124  HA  ARG A  74      16.950  19.040  -3.436  1.00  1.48           H  
ATOM   1125 1HB  ARG A  74      17.182  16.069  -3.951  1.00  1.48           H  
ATOM   1126 2HB  ARG A  74      18.051  17.268  -4.899  1.00  1.48           H  
ATOM   1127 1HG  ARG A  74      19.009  18.103  -2.667  1.00  1.48           H  
ATOM   1128 2HG  ARG A  74      18.351  16.613  -1.964  1.00  1.48           H  
ATOM   1129 1HD  ARG A  74      20.284  16.745  -4.266  1.00  1.48           H  
ATOM   1130 2HD  ARG A  74      20.711  16.427  -2.570  1.00  1.48           H  
ATOM   1131  HE  ARG A  74      19.436  14.601  -4.464  1.00  1.48           H  
ATOM   1132 1HH1 ARG A  74      20.280  15.218  -1.090  1.00  1.48           H  
ATOM   1133 2HH1 ARG A  74      20.190  13.525  -0.646  1.00  1.48           H  
ATOM   1134 1HH2 ARG A  74      19.322  12.428  -3.847  1.00  1.48           H  
ATOM   1135 2HH2 ARG A  74      19.640  11.957  -2.190  1.00  1.48           H  
ATOM   1136  N   THR A  75      14.638  17.328  -5.089  1.00  1.53           N  
ATOM   1137  CA  THR A  75      13.746  17.386  -6.247  1.00  1.53           C  
ATOM   1138  C   THR A  75      12.905  18.666  -6.218  1.00  1.53           C  
ATOM   1139  O   THR A  75      12.768  19.356  -7.232  1.00  1.53           O  
ATOM   1140  CB  THR A  75      12.832  16.151  -6.310  1.00  1.53           C  
ATOM   1141  OG1 THR A  75      13.636  14.963  -6.405  1.00  1.53           O  
ATOM   1142  CG2 THR A  75      11.931  16.254  -7.535  1.00  1.53           C  
ATOM   1143  H   THR A  75      14.558  16.540  -4.445  1.00  1.53           H  
ATOM   1144  HA  THR A  75      14.358  17.403  -7.150  1.00  1.53           H  
ATOM   1145  HB  THR A  75      12.226  16.096  -5.411  1.00  1.53           H  
ATOM   1146  HG1 THR A  75      14.182  14.884  -5.589  1.00  1.53           H  
ATOM   1147 1HG2 THR A  75      11.289  15.383  -7.589  1.00  1.53           H  
ATOM   1148 2HG2 THR A  75      11.327  17.148  -7.447  1.00  1.53           H  
ATOM   1149 3HG2 THR A  75      12.540  16.311  -8.437  1.00  1.53           H  
ATOM   1150  N   LEU A  76      12.379  19.017  -5.047  1.00  1.59           N  
ATOM   1151  CA  LEU A  76      11.611  20.246  -4.910  1.00  1.59           C  
ATOM   1152  C   LEU A  76      12.455  21.444  -5.318  1.00  1.59           C  
ATOM   1153  O   LEU A  76      12.009  22.283  -6.109  1.00  1.59           O  
ATOM   1154  CB  LEU A  76      11.177  20.386  -3.443  1.00  1.59           C  
ATOM   1155  CG  LEU A  76      10.010  19.511  -2.978  1.00  1.59           C  
ATOM   1156  CD1 LEU A  76       9.908  19.436  -1.463  1.00  1.59           C  
ATOM   1157  CD2 LEU A  76       8.786  20.186  -3.462  1.00  1.59           C  
ATOM   1158  H   LEU A  76      12.505  18.406  -4.240  1.00  1.59           H  
ATOM   1159  HA  LEU A  76      10.736  20.189  -5.555  1.00  1.59           H  
ATOM   1160 1HB  LEU A  76      12.027  20.101  -2.851  1.00  1.59           H  
ATOM   1161 2HB  LEU A  76      10.939  21.434  -3.237  1.00  1.59           H  
ATOM   1162  HG  LEU A  76      10.108  18.516  -3.386  1.00  1.59           H  
ATOM   1163 1HD1 LEU A  76       9.039  18.843  -1.182  1.00  1.59           H  
ATOM   1164 2HD1 LEU A  76      10.797  18.972  -1.062  1.00  1.59           H  
ATOM   1165 3HD1 LEU A  76       9.813  20.433  -1.066  1.00  1.59           H  
ATOM   1166 1HD2 LEU A  76       7.901  19.618  -3.180  1.00  1.59           H  
ATOM   1167 2HD2 LEU A  76       8.743  21.171  -3.016  1.00  1.59           H  
ATOM   1168 3HD2 LEU A  76       8.850  20.286  -4.518  1.00  1.59           H  
ATOM   1169  N   LYS A  77      13.705  21.485  -4.860  1.00  1.64           N  
ATOM   1170  CA  LYS A  77      14.566  22.602  -5.206  1.00  1.64           C  
ATOM   1171  C   LYS A  77      14.902  22.630  -6.707  1.00  1.64           C  
ATOM   1172  O   LYS A  77      14.841  23.690  -7.340  1.00  1.64           O  
ATOM   1173  CB  LYS A  77      15.838  22.539  -4.358  1.00  1.64           C  
ATOM   1174  CG  LYS A  77      15.614  22.854  -2.870  1.00  1.64           C  
ATOM   1175  CD  LYS A  77      16.911  22.745  -2.078  1.00  1.64           C  
ATOM   1176  CE  LYS A  77      16.704  23.064  -0.602  1.00  1.64           C  
ATOM   1177  NZ  LYS A  77      17.976  22.955   0.169  1.00  1.64           N  
ATOM   1178  H   LYS A  77      14.043  20.759  -4.225  1.00  1.64           H  
ATOM   1179  HA  LYS A  77      14.038  23.524  -4.964  1.00  1.64           H  
ATOM   1180 1HB  LYS A  77      16.263  21.536  -4.425  1.00  1.64           H  
ATOM   1181 2HB  LYS A  77      16.574  23.236  -4.751  1.00  1.64           H  
ATOM   1182 1HG  LYS A  77      15.205  23.860  -2.767  1.00  1.64           H  
ATOM   1183 2HG  LYS A  77      14.889  22.148  -2.468  1.00  1.64           H  
ATOM   1184 1HD  LYS A  77      17.290  21.724  -2.164  1.00  1.64           H  
ATOM   1185 2HD  LYS A  77      17.652  23.427  -2.492  1.00  1.64           H  
ATOM   1186 1HE  LYS A  77      16.312  24.076  -0.505  1.00  1.64           H  
ATOM   1187 2HE  LYS A  77      15.985  22.368  -0.186  1.00  1.64           H  
ATOM   1188 1HZ  LYS A  77      17.804  23.170   1.141  1.00  1.64           H  
ATOM   1189 2HZ  LYS A  77      18.337  22.015   0.092  1.00  1.64           H  
ATOM   1190 3HZ  LYS A  77      18.653  23.607  -0.204  1.00  1.64           H  
ATOM   1191  N   GLU A  78      15.178  21.463  -7.307  1.00  1.67           N  
ATOM   1192  CA  GLU A  78      15.517  21.382  -8.736  1.00  1.67           C  
ATOM   1193  C   GLU A  78      14.370  21.854  -9.621  1.00  1.67           C  
ATOM   1194  O   GLU A  78      14.590  22.445 -10.680  1.00  1.67           O  
ATOM   1195  CB  GLU A  78      15.929  19.961  -9.150  1.00  1.67           C  
ATOM   1196  CG  GLU A  78      17.302  19.502  -8.611  1.00  1.67           C  
ATOM   1197  CD  GLU A  78      17.685  18.090  -9.028  1.00  1.67           C  
ATOM   1198  OE1 GLU A  78      16.906  17.442  -9.689  1.00  1.67           O  
ATOM   1199  OE2 GLU A  78      18.762  17.663  -8.675  1.00  1.67           O  
ATOM   1200  H   GLU A  78      15.201  20.613  -6.744  1.00  1.67           H  
ATOM   1201  HA  GLU A  78      16.366  22.039  -8.916  1.00  1.67           H  
ATOM   1202 1HB  GLU A  78      15.179  19.255  -8.788  1.00  1.67           H  
ATOM   1203 2HB  GLU A  78      15.947  19.889 -10.237  1.00  1.67           H  
ATOM   1204 1HG  GLU A  78      18.062  20.190  -8.981  1.00  1.67           H  
ATOM   1205 2HG  GLU A  78      17.300  19.568  -7.531  1.00  1.67           H  
ATOM   1206  N   LEU A  79      13.143  21.623  -9.170  1.00  1.65           N  
ATOM   1207  CA  LEU A  79      11.954  22.004  -9.911  1.00  1.65           C  
ATOM   1208  C   LEU A  79      11.545  23.467  -9.678  1.00  1.65           C  
ATOM   1209  O   LEU A  79      10.532  23.917 -10.214  1.00  1.65           O  
ATOM   1210  CB  LEU A  79      10.810  21.041  -9.574  1.00  1.65           C  
ATOM   1211  CG  LEU A  79      11.060  19.565 -10.033  1.00  1.65           C  
ATOM   1212  CD1 LEU A  79       9.933  18.636  -9.561  1.00  1.65           C  
ATOM   1213  CD2 LEU A  79      11.168  19.545 -11.532  1.00  1.65           C  
ATOM   1214  H   LEU A  79      13.032  21.104  -8.296  1.00  1.65           H  
ATOM   1215  HA  LEU A  79      12.174  21.889 -10.970  1.00  1.65           H  
ATOM   1216 1HB  LEU A  79      10.689  21.036  -8.488  1.00  1.65           H  
ATOM   1217 2HB  LEU A  79       9.896  21.395 -10.033  1.00  1.65           H  
ATOM   1218  HG  LEU A  79      11.993  19.208  -9.599  1.00  1.65           H  
ATOM   1219 1HD1 LEU A  79      10.138  17.618  -9.888  1.00  1.65           H  
ATOM   1220 2HD1 LEU A  79       9.877  18.658  -8.476  1.00  1.65           H  
ATOM   1221 3HD1 LEU A  79       8.990  18.963  -9.988  1.00  1.65           H  
ATOM   1222 1HD2 LEU A  79      11.363  18.527 -11.867  1.00  1.65           H  
ATOM   1223 2HD2 LEU A  79      10.235  19.901 -11.970  1.00  1.65           H  
ATOM   1224 3HD2 LEU A  79      11.988  20.195 -11.843  1.00  1.65           H  
ATOM   1225  N   GLY A  80      12.333  24.221  -8.896  1.00  1.59           N  
ATOM   1226  CA  GLY A  80      12.040  25.630  -8.649  1.00  1.59           C  
ATOM   1227  C   GLY A  80      11.114  25.909  -7.468  1.00  1.59           C  
ATOM   1228  O   GLY A  80      10.536  26.994  -7.379  1.00  1.59           O  
ATOM   1229  H   GLY A  80      13.170  23.827  -8.466  1.00  1.59           H  
ATOM   1230 1HA  GLY A  80      12.984  26.148  -8.483  1.00  1.59           H  
ATOM   1231 2HA  GLY A  80      11.608  26.061  -9.550  1.00  1.59           H  
ATOM   1232  N   VAL A  81      10.960  24.944  -6.572  1.00  1.49           N  
ATOM   1233  CA  VAL A  81      10.097  25.104  -5.415  1.00  1.49           C  
ATOM   1234  C   VAL A  81      10.915  25.384  -4.143  1.00  1.49           C  
ATOM   1235  O   VAL A  81      11.940  24.745  -3.895  1.00  1.49           O  
ATOM   1236  CB  VAL A  81       9.210  23.876  -5.280  1.00  1.49           C  
ATOM   1237  CG1 VAL A  81       8.442  23.996  -4.146  1.00  1.49           C  
ATOM   1238  CG2 VAL A  81       8.329  23.753  -6.482  1.00  1.49           C  
ATOM   1239  H   VAL A  81      11.458  24.060  -6.670  1.00  1.49           H  
ATOM   1240  HA  VAL A  81       9.442  25.960  -5.587  1.00  1.49           H  
ATOM   1241  HB  VAL A  81       9.816  22.987  -5.176  1.00  1.49           H  
ATOM   1242 1HG1 VAL A  81       7.819  23.119  -4.069  1.00  1.49           H  
ATOM   1243 2HG1 VAL A  81       9.119  24.070  -3.310  1.00  1.49           H  
ATOM   1244 3HG1 VAL A  81       7.828  24.884  -4.203  1.00  1.49           H  
ATOM   1245 1HG2 VAL A  81       7.705  22.899  -6.345  1.00  1.49           H  
ATOM   1246 2HG2 VAL A  81       7.712  24.646  -6.575  1.00  1.49           H  
ATOM   1247 3HG2 VAL A  81       8.938  23.635  -7.384  1.00  1.49           H  
ATOM   1248  N   GLU A  82      10.506  26.408  -3.382  1.00  1.37           N  
ATOM   1249  CA  GLU A  82      11.245  26.847  -2.200  1.00  1.37           C  
ATOM   1250  C   GLU A  82      10.859  26.089  -0.941  1.00  1.37           C  
ATOM   1251  O   GLU A  82       9.684  25.869  -0.672  1.00  1.37           O  
ATOM   1252  CB  GLU A  82      11.044  28.356  -1.992  1.00  1.37           C  
ATOM   1253  CG  GLU A  82      11.836  28.968  -0.827  1.00  1.37           C  
ATOM   1254  CD  GLU A  82      11.679  30.479  -0.724  1.00  1.37           C  
ATOM   1255  OE1 GLU A  82      11.055  31.058  -1.583  1.00  1.37           O  
ATOM   1256  OE2 GLU A  82      12.193  31.048   0.212  1.00  1.37           O  
ATOM   1257  H   GLU A  82       9.617  26.867  -3.586  1.00  1.37           H  
ATOM   1258  HA  GLU A  82      12.306  26.669  -2.380  1.00  1.37           H  
ATOM   1259 1HB  GLU A  82      11.326  28.886  -2.902  1.00  1.37           H  
ATOM   1260 2HB  GLU A  82       9.985  28.555  -1.816  1.00  1.37           H  
ATOM   1261 1HG  GLU A  82      11.485  28.523   0.106  1.00  1.37           H  
ATOM   1262 2HG  GLU A  82      12.889  28.719  -0.943  1.00  1.37           H  
ATOM   1263  N   ILE A  83      11.841  25.697  -0.148  1.00  1.24           N  
ATOM   1264  CA  ILE A  83      11.521  25.014   1.097  1.00  1.24           C  
ATOM   1265  C   ILE A  83      11.750  25.908   2.303  1.00  1.24           C  
ATOM   1266  O   ILE A  83      12.841  26.441   2.507  1.00  1.24           O  
ATOM   1267  CB  ILE A  83      12.288  23.698   1.199  1.00  1.24           C  
ATOM   1268  CG1 ILE A  83      11.847  22.825   0.038  1.00  1.24           C  
ATOM   1269  CG2 ILE A  83      12.029  23.018   2.534  1.00  1.24           C  
ATOM   1270  CD1 ILE A  83      12.639  21.641  -0.117  1.00  1.24           C  
ATOM   1271  H   ILE A  83      12.802  25.882  -0.400  1.00  1.24           H  
ATOM   1272  HA  ILE A  83      10.469  24.754   1.090  1.00  1.24           H  
ATOM   1273  HB  ILE A  83      13.354  23.886   1.088  1.00  1.24           H  
ATOM   1274 1HG1 ILE A  83      10.831  22.537   0.196  1.00  1.24           H  
ATOM   1275 2HG1 ILE A  83      11.906  23.390  -0.892  1.00  1.24           H  
ATOM   1276 1HG2 ILE A  83      12.575  22.078   2.581  1.00  1.24           H  
ATOM   1277 2HG2 ILE A  83      12.359  23.666   3.342  1.00  1.24           H  
ATOM   1278 3HG2 ILE A  83      10.964  22.829   2.640  1.00  1.24           H  
ATOM   1279 1HD1 ILE A  83      12.285  21.073  -0.933  1.00  1.24           H  
ATOM   1280 2HD1 ILE A  83      13.657  21.938  -0.306  1.00  1.24           H  
ATOM   1281 3HD1 ILE A  83      12.579  21.050   0.789  1.00  1.24           H  
ATOM   1282  N   ASP A  84      10.675  26.104   3.064  1.00  1.14           N  
ATOM   1283  CA  ASP A  84      10.650  26.953   4.249  1.00  1.14           C  
ATOM   1284  C   ASP A  84      11.329  26.253   5.416  1.00  1.14           C  
ATOM   1285  O   ASP A  84      12.062  26.871   6.191  1.00  1.14           O  
ATOM   1286  CB  ASP A  84       9.210  27.332   4.613  1.00  1.14           C  
ATOM   1287  CG  ASP A  84       9.106  28.387   5.731  1.00  1.14           C  
ATOM   1288  OD1 ASP A  84       9.588  29.481   5.539  1.00  1.14           O  
ATOM   1289  OD2 ASP A  84       8.536  28.089   6.763  1.00  1.14           O  
ATOM   1290  H   ASP A  84       9.831  25.593   2.826  1.00  1.14           H  
ATOM   1291  HA  ASP A  84      11.200  27.867   4.029  1.00  1.14           H  
ATOM   1292 1HB  ASP A  84       8.693  27.710   3.723  1.00  1.14           H  
ATOM   1293 2HB  ASP A  84       8.684  26.440   4.935  1.00  1.14           H  
ATOM   1294  N   GLY A  85      11.083  24.949   5.544  1.00  1.09           N  
ATOM   1295  CA  GLY A  85      11.679  24.224   6.659  1.00  1.09           C  
ATOM   1296  C   GLY A  85      11.370  22.735   6.702  1.00  1.09           C  
ATOM   1297  O   GLY A  85      10.563  22.212   5.935  1.00  1.09           O  
ATOM   1298  H   GLY A  85      10.463  24.502   4.868  1.00  1.09           H  
ATOM   1299 1HA  GLY A  85      12.760  24.360   6.626  1.00  1.09           H  
ATOM   1300 2HA  GLY A  85      11.342  24.680   7.589  1.00  1.09           H  
ATOM   1301  N   GLN A  86      12.000  22.057   7.657  1.00  1.06           N  
ATOM   1302  CA  GLN A  86      11.853  20.615   7.822  1.00  1.06           C  
ATOM   1303  C   GLN A  86      11.869  20.188   9.282  1.00  1.06           C  
ATOM   1304  O   GLN A  86      12.692  20.661  10.070  1.00  1.06           O  
ATOM   1305  CB  GLN A  86      12.989  19.896   7.085  1.00  1.06           C  
ATOM   1306  CG  GLN A  86      12.976  18.356   7.148  1.00  1.06           C  
ATOM   1307  CD  GLN A  86      14.179  17.806   6.417  1.00  1.06           C  
ATOM   1308  OE1 GLN A  86      15.045  18.606   6.057  1.00  1.06           O  
ATOM   1309  NE2 GLN A  86      14.271  16.496   6.191  1.00  1.06           N  
ATOM   1310  H   GLN A  86      12.627  22.552   8.274  1.00  1.06           H  
ATOM   1311  HA  GLN A  86      10.904  20.325   7.393  1.00  1.06           H  
ATOM   1312 1HB  GLN A  86      12.958  20.173   6.029  1.00  1.06           H  
ATOM   1313 2HB  GLN A  86      13.944  20.232   7.483  1.00  1.06           H  
ATOM   1314 1HG  GLN A  86      13.030  18.033   8.187  1.00  1.06           H  
ATOM   1315 2HG  GLN A  86      12.067  17.976   6.690  1.00  1.06           H  
ATOM   1316 1HE2 GLN A  86      15.107  16.132   5.694  1.00  1.06           H  
ATOM   1317 2HE2 GLN A  86      13.543  15.884   6.495  1.00  1.06           H  
ATOM   1318  N   TYR A  87      10.961  19.276   9.622  1.00  1.07           N  
ATOM   1319  CA  TYR A  87      10.866  18.728  10.966  1.00  1.07           C  
ATOM   1320  C   TYR A  87      10.873  17.207  10.934  1.00  1.07           C  
ATOM   1321  O   TYR A  87      10.294  16.580  10.041  1.00  1.07           O  
ATOM   1322  CB  TYR A  87       9.593  19.232  11.634  1.00  1.07           C  
ATOM   1323  CG  TYR A  87       9.553  20.730  11.792  1.00  1.07           C  
ATOM   1324  CD1 TYR A  87       9.100  21.518  10.749  1.00  1.07           C  
ATOM   1325  CD2 TYR A  87       9.963  21.316  12.974  1.00  1.07           C  
ATOM   1326  CE1 TYR A  87       9.065  22.893  10.888  1.00  1.07           C  
ATOM   1327  CE2 TYR A  87       9.927  22.688  13.113  1.00  1.07           C  
ATOM   1328  CZ  TYR A  87       9.480  23.474  12.073  1.00  1.07           C  
ATOM   1329  OH  TYR A  87       9.445  24.844  12.209  1.00  1.07           O  
ATOM   1330  H   TYR A  87      10.313  18.957   8.905  1.00  1.07           H  
ATOM   1331  HA  TYR A  87      11.731  19.054  11.543  1.00  1.07           H  
ATOM   1332 1HB  TYR A  87       8.728  18.929  11.043  1.00  1.07           H  
ATOM   1333 2HB  TYR A  87       9.494  18.779  12.620  1.00  1.07           H  
ATOM   1334  HD1 TYR A  87       8.780  21.049   9.821  1.00  1.07           H  
ATOM   1335  HD2 TYR A  87      10.318  20.693  13.796  1.00  1.07           H  
ATOM   1336  HE1 TYR A  87       8.715  23.519  10.075  1.00  1.07           H  
ATOM   1337  HE2 TYR A  87      10.253  23.150  14.045  1.00  1.07           H  
ATOM   1338  HH  TYR A  87       9.781  25.087  13.075  1.00  1.07           H  
ATOM   1339  N   ILE A  88      11.540  16.607  11.909  1.00  1.08           N  
ATOM   1340  CA  ILE A  88      11.627  15.155  11.984  1.00  1.08           C  
ATOM   1341  C   ILE A  88      11.241  14.614  13.350  1.00  1.08           C  
ATOM   1342  O   ILE A  88      11.711  15.112  14.377  1.00  1.08           O  
ATOM   1343  CB  ILE A  88      13.048  14.679  11.616  1.00  1.08           C  
ATOM   1344  CG1 ILE A  88      13.386  15.129  10.196  1.00  1.08           C  
ATOM   1345  CG2 ILE A  88      13.154  13.155  11.727  1.00  1.08           C  
ATOM   1346  CD1 ILE A  88      14.773  14.896   9.814  1.00  1.08           C  
ATOM   1347  H   ILE A  88      12.000  17.168  12.613  1.00  1.08           H  
ATOM   1348  HA  ILE A  88      10.934  14.728  11.259  1.00  1.08           H  
ATOM   1349  HB  ILE A  88      13.772  15.137  12.289  1.00  1.08           H  
ATOM   1350 1HG1 ILE A  88      12.752  14.601   9.524  1.00  1.08           H  
ATOM   1351 2HG1 ILE A  88      13.208  16.187  10.087  1.00  1.08           H  
ATOM   1352 1HG2 ILE A  88      14.160  12.841  11.462  1.00  1.08           H  
ATOM   1353 2HG2 ILE A  88      12.941  12.841  12.746  1.00  1.08           H  
ATOM   1354 3HG2 ILE A  88      12.439  12.689  11.057  1.00  1.08           H  
ATOM   1355 1HD1 ILE A  88      14.927  15.232   8.790  1.00  1.08           H  
ATOM   1356 2HD1 ILE A  88      15.435  15.446  10.482  1.00  1.08           H  
ATOM   1357 3HD1 ILE A  88      14.978  13.839   9.891  1.00  1.08           H  
ATOM   1358  N   THR A  89      10.414  13.576  13.354  1.00  1.08           N  
ATOM   1359  CA  THR A  89      10.028  12.910  14.585  1.00  1.08           C  
ATOM   1360  C   THR A  89      10.267  11.412  14.443  1.00  1.08           C  
ATOM   1361  O   THR A  89      10.908  10.967  13.493  1.00  1.08           O  
ATOM   1362  CB  THR A  89       8.562  13.212  14.980  1.00  1.08           C  
ATOM   1363  OG1 THR A  89       8.330  12.707  16.306  1.00  1.08           O  
ATOM   1364  CG2 THR A  89       7.578  12.595  14.011  1.00  1.08           C  
ATOM   1365  H   THR A  89      10.029  13.245  12.469  1.00  1.08           H  
ATOM   1366  HA  THR A  89      10.666  13.270  15.393  1.00  1.08           H  
ATOM   1367  HB  THR A  89       8.414  14.292  14.985  1.00  1.08           H  
ATOM   1368  HG1 THR A  89       8.831  13.240  16.938  1.00  1.08           H  
ATOM   1369 1HG2 THR A  89       6.562  12.839  14.319  1.00  1.08           H  
ATOM   1370 2HG2 THR A  89       7.769  13.007  13.032  1.00  1.08           H  
ATOM   1371 3HG2 THR A  89       7.686  11.533  13.982  1.00  1.08           H  
ATOM   1372  N   ASN A  90       9.784  10.634  15.398  1.00  1.06           N  
ATOM   1373  CA  ASN A  90      10.052   9.201  15.392  1.00  1.06           C  
ATOM   1374  C   ASN A  90       9.489   8.431  14.198  1.00  1.06           C  
ATOM   1375  O   ASN A  90      10.156   7.522  13.693  1.00  1.06           O  
ATOM   1376  CB  ASN A  90       9.554   8.581  16.675  1.00  1.06           C  
ATOM   1377  CG  ASN A  90      10.436   8.909  17.850  1.00  1.06           C  
ATOM   1378  OD1 ASN A  90      11.610   9.270  17.688  1.00  1.06           O  
ATOM   1379  ND2 ASN A  90       9.896   8.788  19.034  1.00  1.06           N  
ATOM   1380  H   ASN A  90       9.230  11.077  16.120  1.00  1.06           H  
ATOM   1381  HA  ASN A  90      11.135   9.073  15.359  1.00  1.06           H  
ATOM   1382 1HB  ASN A  90       8.544   8.940  16.881  1.00  1.06           H  
ATOM   1383 2HB  ASN A  90       9.501   7.499  16.560  1.00  1.06           H  
ATOM   1384 1HD2 ASN A  90      10.434   8.990  19.853  1.00  1.06           H  
ATOM   1385 2HD2 ASN A  90       8.945   8.492  19.121  1.00  1.06           H  
ATOM   1386  N   ASN A  91       8.301   8.814  13.715  1.00  1.02           N  
ATOM   1387  CA  ASN A  91       7.650   8.087  12.619  1.00  1.02           C  
ATOM   1388  C   ASN A  91       7.301   8.934  11.389  1.00  1.02           C  
ATOM   1389  O   ASN A  91       6.695   8.436  10.430  1.00  1.02           O  
ATOM   1390  CB  ASN A  91       6.419   7.397  13.152  1.00  1.02           C  
ATOM   1391  CG  ASN A  91       5.379   8.361  13.696  1.00  1.02           C  
ATOM   1392  OD1 ASN A  91       5.219   9.505  13.236  1.00  1.02           O  
ATOM   1393  ND2 ASN A  91       4.660   7.907  14.698  1.00  1.02           N  
ATOM   1394  H   ASN A  91       7.824   9.586  14.154  1.00  1.02           H  
ATOM   1395  HA  ASN A  91       8.314   7.309  12.301  1.00  1.02           H  
ATOM   1396 1HB  ASN A  91       5.966   6.813  12.358  1.00  1.02           H  
ATOM   1397 2HB  ASN A  91       6.707   6.702  13.942  1.00  1.02           H  
ATOM   1398 1HD2 ASN A  91       3.957   8.485  15.112  1.00  1.02           H  
ATOM   1399 2HD2 ASN A  91       4.813   6.981  15.046  1.00  1.02           H  
ATOM   1400  N   THR A  92       7.650  10.219  11.436  1.00  0.98           N  
ATOM   1401  CA  THR A  92       7.306  11.144  10.359  1.00  0.98           C  
ATOM   1402  C   THR A  92       8.372  12.198   9.996  1.00  0.98           C  
ATOM   1403  O   THR A  92       8.989  12.825  10.866  1.00  0.98           O  
ATOM   1404  CB  THR A  92       5.969  11.855  10.685  1.00  0.98           C  
ATOM   1405  OG1 THR A  92       4.925  10.880  10.854  1.00  0.98           O  
ATOM   1406  CG2 THR A  92       5.579  12.803   9.586  1.00  0.98           C  
ATOM   1407  H   THR A  92       8.166  10.549  12.234  1.00  0.98           H  
ATOM   1408  HA  THR A  92       7.141  10.546   9.466  1.00  0.98           H  
ATOM   1409  HB  THR A  92       6.065  12.412  11.599  1.00  0.98           H  
ATOM   1410  HG1 THR A  92       5.108  10.328  11.637  1.00  0.98           H  
ATOM   1411 1HG2 THR A  92       4.634  13.275   9.840  1.00  0.98           H  
ATOM   1412 2HG2 THR A  92       6.329  13.571   9.459  1.00  0.98           H  
ATOM   1413 3HG2 THR A  92       5.475  12.236   8.663  1.00  0.98           H  
ATOM   1414  N   VAL A  93       8.540  12.439   8.694  1.00  0.94           N  
ATOM   1415  CA  VAL A  93       9.369  13.553   8.223  1.00  0.94           C  
ATOM   1416  C   VAL A  93       8.456  14.562   7.524  1.00  0.94           C  
ATOM   1417  O   VAL A  93       7.643  14.194   6.678  1.00  0.94           O  
ATOM   1418  CB  VAL A  93      10.493  13.105   7.275  1.00  0.94           C  
ATOM   1419  CG1 VAL A  93      11.264  14.340   6.795  1.00  0.94           C  
ATOM   1420  CG2 VAL A  93      11.420  12.113   7.982  1.00  0.94           C  
ATOM   1421  H   VAL A  93       8.034  11.856   8.025  1.00  0.94           H  
ATOM   1422  HA  VAL A  93       9.831  14.046   9.081  1.00  0.94           H  
ATOM   1423  HB  VAL A  93      10.069  12.632   6.408  1.00  0.94           H  
ATOM   1424 1HG1 VAL A  93      12.050  14.034   6.124  1.00  0.94           H  
ATOM   1425 2HG1 VAL A  93      10.584  15.010   6.275  1.00  0.94           H  
ATOM   1426 3HG1 VAL A  93      11.692  14.862   7.634  1.00  0.94           H  
ATOM   1427 1HG2 VAL A  93      12.211  11.801   7.299  1.00  0.94           H  
ATOM   1428 2HG2 VAL A  93      11.856  12.583   8.847  1.00  0.94           H  
ATOM   1429 3HG2 VAL A  93      10.849  11.241   8.295  1.00  0.94           H  
ATOM   1430  N   ARG A  94       8.551  15.829   7.911  1.00  0.92           N  
ATOM   1431  CA  ARG A  94       7.668  16.854   7.368  1.00  0.92           C  
ATOM   1432  C   ARG A  94       8.440  18.026   6.755  1.00  0.92           C  
ATOM   1433  O   ARG A  94       9.321  18.609   7.388  1.00  0.92           O  
ATOM   1434  CB  ARG A  94       6.756  17.313   8.504  1.00  0.92           C  
ATOM   1435  CG  ARG A  94       5.717  18.357   8.212  1.00  0.92           C  
ATOM   1436  CD  ARG A  94       4.772  18.487   9.402  1.00  0.92           C  
ATOM   1437  NE  ARG A  94       5.387  19.072  10.581  1.00  0.92           N  
ATOM   1438  CZ  ARG A  94       5.383  20.399  10.872  1.00  0.92           C  
ATOM   1439  NH1 ARG A  94       4.778  21.272  10.075  1.00  0.92           N  
ATOM   1440  NH2 ARG A  94       5.971  20.831  11.977  1.00  0.92           N  
ATOM   1441  H   ARG A  94       9.233  16.087   8.621  1.00  0.92           H  
ATOM   1442  HA  ARG A  94       7.054  16.409   6.589  1.00  0.92           H  
ATOM   1443 1HB  ARG A  94       6.224  16.444   8.890  1.00  0.92           H  
ATOM   1444 2HB  ARG A  94       7.376  17.694   9.316  1.00  0.92           H  
ATOM   1445 1HG  ARG A  94       6.198  19.318   8.038  1.00  0.92           H  
ATOM   1446 2HG  ARG A  94       5.154  18.074   7.331  1.00  0.92           H  
ATOM   1447 1HD  ARG A  94       3.943  19.090   9.157  1.00  0.92           H  
ATOM   1448 2HD  ARG A  94       4.413  17.493   9.669  1.00  0.92           H  
ATOM   1449  HE  ARG A  94       5.852  18.450  11.227  1.00  0.92           H  
ATOM   1450 1HH1 ARG A  94       4.271  20.969   9.225  1.00  0.92           H  
ATOM   1451 2HH1 ARG A  94       4.780  22.251  10.316  1.00  0.92           H  
ATOM   1452 1HH2 ARG A  94       6.406  20.176  12.613  1.00  0.92           H  
ATOM   1453 2HH2 ARG A  94       5.966  21.816  12.198  1.00  0.92           H  
ATOM   1454  N   ILE A  95       8.095  18.366   5.509  1.00  0.93           N  
ATOM   1455  CA  ILE A  95       8.747  19.446   4.765  1.00  0.93           C  
ATOM   1456  C   ILE A  95       7.741  20.533   4.389  1.00  0.93           C  
ATOM   1457  O   ILE A  95       6.672  20.246   3.850  1.00  0.93           O  
ATOM   1458  CB  ILE A  95       9.402  18.908   3.477  1.00  0.93           C  
ATOM   1459  CG1 ILE A  95      10.368  17.788   3.801  1.00  0.93           C  
ATOM   1460  CG2 ILE A  95      10.150  20.024   2.766  1.00  0.93           C  
ATOM   1461  CD1 ILE A  95       9.765  16.412   3.683  1.00  0.93           C  
ATOM   1462  H   ILE A  95       7.366  17.829   5.044  1.00  0.93           H  
ATOM   1463  HA  ILE A  95       9.515  19.896   5.390  1.00  0.93           H  
ATOM   1464  HB  ILE A  95       8.641  18.513   2.825  1.00  0.93           H  
ATOM   1465 1HG1 ILE A  95      11.196  17.849   3.121  1.00  0.93           H  
ATOM   1466 2HG1 ILE A  95      10.736  17.922   4.809  1.00  0.93           H  
ATOM   1467 1HG2 ILE A  95      10.606  19.642   1.856  1.00  0.93           H  
ATOM   1468 2HG2 ILE A  95       9.467  20.823   2.515  1.00  0.93           H  
ATOM   1469 3HG2 ILE A  95      10.925  20.405   3.434  1.00  0.93           H  
ATOM   1470 1HD1 ILE A  95      10.521  15.670   3.918  1.00  0.93           H  
ATOM   1471 2HD1 ILE A  95       8.924  16.307   4.372  1.00  0.93           H  
ATOM   1472 3HD1 ILE A  95       9.412  16.260   2.664  1.00  0.93           H  
ATOM   1473  N   ILE A  96       8.052  21.780   4.715  1.00  0.99           N  
ATOM   1474  CA  ILE A  96       7.139  22.868   4.400  1.00  0.99           C  
ATOM   1475  C   ILE A  96       7.676  23.627   3.199  1.00  0.99           C  
ATOM   1476  O   ILE A  96       8.812  24.123   3.218  1.00  0.99           O  
ATOM   1477  CB  ILE A  96       6.966  23.783   5.601  1.00  0.99           C  
ATOM   1478  CG1 ILE A  96       6.391  22.974   6.775  1.00  0.99           C  
ATOM   1479  CG2 ILE A  96       6.045  24.916   5.238  1.00  0.99           C  
ATOM   1480  CD1 ILE A  96       7.463  22.221   7.569  1.00  0.99           C  
ATOM   1481  H   ILE A  96       8.943  21.971   5.165  1.00  0.99           H  
ATOM   1482  HA  ILE A  96       6.165  22.460   4.134  1.00  0.99           H  
ATOM   1483  HB  ILE A  96       7.939  24.176   5.907  1.00  0.99           H  
ATOM   1484 1HG1 ILE A  96       5.876  23.653   7.451  1.00  0.99           H  
ATOM   1485 2HG1 ILE A  96       5.669  22.248   6.391  1.00  0.99           H  
ATOM   1486 1HG2 ILE A  96       5.917  25.575   6.097  1.00  0.99           H  
ATOM   1487 2HG2 ILE A  96       6.462  25.487   4.406  1.00  0.99           H  
ATOM   1488 3HG2 ILE A  96       5.083  24.501   4.947  1.00  0.99           H  
ATOM   1489 1HD1 ILE A  96       6.998  21.681   8.382  1.00  0.99           H  
ATOM   1490 2HD1 ILE A  96       7.991  21.522   6.943  1.00  0.99           H  
ATOM   1491 3HD1 ILE A  96       8.172  22.936   7.964  1.00  0.99           H  
ATOM   1492  N   VAL A  97       6.843  23.674   2.163  1.00  1.10           N  
ATOM   1493  CA  VAL A  97       7.178  24.155   0.837  1.00  1.10           C  
ATOM   1494  C   VAL A  97       6.359  25.351   0.316  1.00  1.10           C  
ATOM   1495  O   VAL A  97       5.133  25.324   0.325  1.00  1.10           O  
ATOM   1496  CB  VAL A  97       6.915  22.970  -0.097  1.00  1.10           C  
ATOM   1497  CG1 VAL A  97       7.201  23.319  -1.395  1.00  1.10           C  
ATOM   1498  CG2 VAL A  97       7.693  21.760   0.357  1.00  1.10           C  
ATOM   1499  H   VAL A  97       5.920  23.270   2.269  1.00  1.10           H  
ATOM   1500  HA  VAL A  97       8.230  24.419   0.827  1.00  1.10           H  
ATOM   1501  HB  VAL A  97       5.866  22.731  -0.071  1.00  1.10           H  
ATOM   1502 1HG1 VAL A  97       6.983  22.474  -2.036  1.00  1.10           H  
ATOM   1503 2HG1 VAL A  97       6.604  24.176  -1.702  1.00  1.10           H  
ATOM   1504 3HG1 VAL A  97       8.255  23.563  -1.414  1.00  1.10           H  
ATOM   1505 1HG2 VAL A  97       7.478  20.927  -0.307  1.00  1.10           H  
ATOM   1506 2HG2 VAL A  97       8.735  21.984   0.332  1.00  1.10           H  
ATOM   1507 3HG2 VAL A  97       7.400  21.491   1.368  1.00  1.10           H  
ATOM   1508  N   ASP A  98       7.030  26.389  -0.170  1.00  1.24           N  
ATOM   1509  CA  ASP A  98       6.330  27.537  -0.738  1.00  1.24           C  
ATOM   1510  C   ASP A  98       6.459  27.580  -2.264  1.00  1.24           C  
ATOM   1511  O   ASP A  98       7.495  27.210  -2.835  1.00  1.24           O  
ATOM   1512  CB  ASP A  98       6.851  28.850  -0.147  1.00  1.24           C  
ATOM   1513  CG  ASP A  98       6.577  29.012   1.341  1.00  1.24           C  
ATOM   1514  OD1 ASP A  98       5.761  28.294   1.875  1.00  1.24           O  
ATOM   1515  OD2 ASP A  98       7.170  29.870   1.926  1.00  1.24           O  
ATOM   1516  H   ASP A  98       8.043  26.355  -0.187  1.00  1.24           H  
ATOM   1517  HA  ASP A  98       5.270  27.456  -0.499  1.00  1.24           H  
ATOM   1518 1HB  ASP A  98       7.934  28.911  -0.307  1.00  1.24           H  
ATOM   1519 2HB  ASP A  98       6.398  29.686  -0.673  1.00  1.24           H  
ATOM   1520  N   LEU A  99       5.439  28.114  -2.933  1.00  1.42           N  
ATOM   1521  CA  LEU A  99       5.561  28.257  -4.380  1.00  1.42           C  
ATOM   1522  C   LEU A  99       6.040  29.655  -4.778  1.00  1.42           C  
ATOM   1523  O   LEU A  99       6.266  29.939  -5.953  1.00  1.42           O  
ATOM   1524  CB  LEU A  99       4.244  27.912  -5.062  1.00  1.42           C  
ATOM   1525  CG  LEU A  99       3.779  26.532  -4.805  1.00  1.42           C  
ATOM   1526  CD1 LEU A  99       2.481  26.303  -5.548  1.00  1.42           C  
ATOM   1527  CD2 LEU A  99       4.864  25.546  -5.189  1.00  1.42           C  
ATOM   1528  H   LEU A  99       4.578  28.381  -2.438  1.00  1.42           H  
ATOM   1529  HA  LEU A  99       6.302  27.543  -4.734  1.00  1.42           H  
ATOM   1530 1HB  LEU A  99       3.470  28.586  -4.691  1.00  1.42           H  
ATOM   1531 2HB  LEU A  99       4.342  28.050  -6.137  1.00  1.42           H  
ATOM   1532  HG  LEU A  99       3.576  26.441  -3.750  1.00  1.42           H  
ATOM   1533 1HD1 LEU A  99       2.105  25.317  -5.337  1.00  1.42           H  
ATOM   1534 2HD1 LEU A  99       1.755  27.031  -5.241  1.00  1.42           H  
ATOM   1535 3HD1 LEU A  99       2.647  26.409  -6.622  1.00  1.42           H  
ATOM   1536 1HD2 LEU A  99       4.548  24.549  -4.968  1.00  1.42           H  
ATOM   1537 2HD2 LEU A  99       5.083  25.632  -6.254  1.00  1.42           H  
ATOM   1538 3HD2 LEU A  99       5.756  25.766  -4.617  1.00  1.42           H  
ATOM   1539  N   GLY A 100       6.223  30.516  -3.779  1.00  1.61           N  
ATOM   1540  CA  GLY A 100       6.673  31.898  -3.949  1.00  1.61           C  
ATOM   1541  C   GLY A 100       7.158  32.217  -5.361  1.00  1.61           C  
ATOM   1542  O   GLY A 100       7.318  33.387  -5.720  1.00  1.61           O  
ATOM   1543  H   GLY A 100       6.015  30.192  -2.847  1.00  1.61           H  
ATOM   1544 1HA  GLY A 100       5.852  32.567  -3.690  1.00  1.61           H  
ATOM   1545 2HA  GLY A 100       7.476  32.098  -3.239  1.00  1.61           H  
TER    1546
ENDMDL

REMARK ID 640602 MODEL 4 0028-NEM-1
PFRMAT TS
TARGET 0028-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.701  -2.831  -0.041  1.00  1.89           N  
ATOM      2  CA  SER A   1       3.842  -2.189   0.596  1.00  1.89           C  
ATOM      3  C   SER A   1       3.841  -0.700   0.304  1.00  1.89           C  
ATOM      4  O   SER A   1       3.075  -0.227  -0.530  1.00  1.89           O  
ATOM      5  CB  SER A   1       5.137  -2.801   0.103  1.00  1.89           C  
ATOM      6  OG  SER A   1       5.349  -2.496  -1.246  1.00  1.89           O  
ATOM      7 1H   SER A   1       2.411  -3.628   0.506  1.00  1.89           H  
ATOM      8 2H   SER A   1       1.941  -2.166  -0.100  1.00  1.89           H  
ATOM      9 3H   SER A   1       2.958  -3.133  -0.969  1.00  1.89           H  
ATOM     10  HA  SER A   1       3.767  -2.330   1.675  1.00  1.89           H  
ATOM     11 1HB  SER A   1       5.968  -2.422   0.697  1.00  1.89           H  
ATOM     12 2HB  SER A   1       5.105  -3.880   0.235  1.00  1.89           H  
ATOM     13  HG  SER A   1       5.346  -1.534  -1.298  1.00  1.89           H  
ATOM     14  N   MET A   2       4.719   0.031   0.982  1.00  1.68           N  
ATOM     15  CA  MET A   2       4.818   1.480   0.815  1.00  1.68           C  
ATOM     16  C   MET A   2       6.288   1.874   0.718  1.00  1.68           C  
ATOM     17  O   MET A   2       7.134   1.280   1.394  1.00  1.68           O  
ATOM     18  CB  MET A   2       4.129   2.204   1.989  1.00  1.68           C  
ATOM     19  CG  MET A   2       4.071   3.735   1.867  1.00  1.68           C  
ATOM     20  SD  MET A   2       3.176   4.533   3.200  1.00  1.68           S  
ATOM     21  CE  MET A   2       4.409   4.498   4.474  1.00  1.68           C  
ATOM     22  H   MET A   2       5.333  -0.417   1.648  1.00  1.68           H  
ATOM     23  HA  MET A   2       4.333   1.765  -0.118  1.00  1.68           H  
ATOM     24 1HB  MET A   2       3.100   1.850   2.077  1.00  1.68           H  
ATOM     25 2HB  MET A   2       4.642   1.964   2.918  1.00  1.68           H  
ATOM     26 1HG  MET A   2       5.080   4.141   1.838  1.00  1.68           H  
ATOM     27 2HG  MET A   2       3.585   4.001   0.950  1.00  1.68           H  
ATOM     28 1HE  MET A   2       4.031   4.964   5.367  1.00  1.68           H  
ATOM     29 2HE  MET A   2       4.680   3.464   4.691  1.00  1.68           H  
ATOM     30 3HE  MET A   2       5.287   5.036   4.136  1.00  1.68           H  
ATOM     31  N   SER A   3       6.596   2.860  -0.122  1.00  1.50           N  
ATOM     32  CA  SER A   3       7.981   3.327  -0.251  1.00  1.50           C  
ATOM     33  C   SER A   3       8.099   4.834  -0.400  1.00  1.50           C  
ATOM     34  O   SER A   3       7.152   5.515  -0.790  1.00  1.50           O  
ATOM     35  CB  SER A   3       8.673   2.621  -1.407  1.00  1.50           C  
ATOM     36  OG  SER A   3       8.038   2.858  -2.645  1.00  1.50           O  
ATOM     37  H   SER A   3       5.838   3.287  -0.660  1.00  1.50           H  
ATOM     38  HA  SER A   3       8.511   3.052   0.662  1.00  1.50           H  
ATOM     39 1HB  SER A   3       9.707   2.959  -1.463  1.00  1.50           H  
ATOM     40 2HB  SER A   3       8.693   1.550  -1.209  1.00  1.50           H  
ATOM     41  HG  SER A   3       8.561   2.385  -3.300  1.00  1.50           H  
ATOM     42  N   PHE A   4       9.286   5.364  -0.108  1.00  1.37           N  
ATOM     43  CA  PHE A   4       9.463   6.810  -0.144  1.00  1.37           C  
ATOM     44  C   PHE A   4      10.826   7.254  -0.671  1.00  1.37           C  
ATOM     45  O   PHE A   4      11.872   6.759  -0.238  1.00  1.37           O  
ATOM     46  CB  PHE A   4       9.225   7.343   1.266  1.00  1.37           C  
ATOM     47  CG  PHE A   4       9.290   8.792   1.426  1.00  1.37           C  
ATOM     48  CD1 PHE A   4       8.314   9.569   0.891  1.00  1.37           C  
ATOM     49  CD2 PHE A   4      10.301   9.383   2.139  1.00  1.37           C  
ATOM     50  CE1 PHE A   4       8.325  10.898   1.033  1.00  1.37           C  
ATOM     51  CE2 PHE A   4      10.323  10.734   2.293  1.00  1.37           C  
ATOM     52  CZ  PHE A   4       9.336  11.484   1.734  1.00  1.37           C  
ATOM     53  H   PHE A   4      10.052   4.771   0.175  1.00  1.37           H  
ATOM     54  HA  PHE A   4       8.703   7.223  -0.799  1.00  1.37           H  
ATOM     55 1HB  PHE A   4       8.240   7.020   1.588  1.00  1.37           H  
ATOM     56 2HB  PHE A   4       9.949   6.899   1.944  1.00  1.37           H  
ATOM     57  HD1 PHE A   4       7.530   9.094   0.344  1.00  1.37           H  
ATOM     58  HD2 PHE A   4      11.083   8.764   2.581  1.00  1.37           H  
ATOM     59  HE1 PHE A   4       7.532  11.500   0.587  1.00  1.37           H  
ATOM     60  HE2 PHE A   4      11.124  11.213   2.853  1.00  1.37           H  
ATOM     61  HZ  PHE A   4       9.354  12.549   1.841  1.00  1.37           H  
ATOM     62  N   THR A   5      10.788   8.181  -1.629  1.00  1.30           N  
ATOM     63  CA  THR A   5      11.985   8.723  -2.270  1.00  1.30           C  
ATOM     64  C   THR A   5      12.083  10.248  -2.216  1.00  1.30           C  
ATOM     65  O   THR A   5      11.104  10.958  -2.444  1.00  1.30           O  
ATOM     66  CB  THR A   5      12.058   8.268  -3.744  1.00  1.30           C  
ATOM     67  OG1 THR A   5      12.127   6.834  -3.796  1.00  1.30           O  
ATOM     68  CG2 THR A   5      13.277   8.863  -4.452  1.00  1.30           C  
ATOM     69  H   THR A   5       9.870   8.521  -1.919  1.00  1.30           H  
ATOM     70  HA  THR A   5      12.855   8.323  -1.751  1.00  1.30           H  
ATOM     71  HB  THR A   5      11.157   8.595  -4.265  1.00  1.30           H  
ATOM     72  HG1 THR A   5      12.800   6.523  -3.180  1.00  1.30           H  
ATOM     73 1HG2 THR A   5      13.299   8.527  -5.488  1.00  1.30           H  
ATOM     74 2HG2 THR A   5      13.217   9.943  -4.439  1.00  1.30           H  
ATOM     75 3HG2 THR A   5      14.188   8.545  -3.949  1.00  1.30           H  
ATOM     76  N   VAL A   6      13.282  10.750  -1.920  1.00  1.29           N  
ATOM     77  CA  VAL A   6      13.528  12.191  -1.923  1.00  1.29           C  
ATOM     78  C   VAL A   6      14.596  12.597  -2.935  1.00  1.29           C  
ATOM     79  O   VAL A   6      15.684  12.016  -2.977  1.00  1.29           O  
ATOM     80  CB  VAL A   6      13.924  12.685  -0.525  1.00  1.29           C  
ATOM     81  CG1 VAL A   6      14.255  14.150  -0.592  1.00  1.29           C  
ATOM     82  CG2 VAL A   6      12.753  12.456   0.432  1.00  1.29           C  
ATOM     83  H   VAL A   6      14.044  10.119  -1.716  1.00  1.29           H  
ATOM     84  HA  VAL A   6      12.606  12.699  -2.201  1.00  1.29           H  
ATOM     85  HB  VAL A   6      14.805  12.149  -0.175  1.00  1.29           H  
ATOM     86 1HG1 VAL A   6      14.522  14.503   0.397  1.00  1.29           H  
ATOM     87 2HG1 VAL A   6      15.090  14.320  -1.269  1.00  1.29           H  
ATOM     88 3HG1 VAL A   6      13.388  14.679  -0.956  1.00  1.29           H  
ATOM     89 1HG2 VAL A   6      13.017  12.811   1.426  1.00  1.29           H  
ATOM     90 2HG2 VAL A   6      11.882  13.000   0.071  1.00  1.29           H  
ATOM     91 3HG2 VAL A   6      12.524  11.395   0.476  1.00  1.29           H  
ATOM     92  N   GLU A   7      14.257  13.596  -3.752  1.00  1.33           N  
ATOM     93  CA  GLU A   7      15.131  14.130  -4.789  1.00  1.33           C  
ATOM     94  C   GLU A   7      15.175  15.654  -4.708  1.00  1.33           C  
ATOM     95  O   GLU A   7      14.280  16.280  -4.146  1.00  1.33           O  
ATOM     96  CB  GLU A   7      14.658  13.692  -6.179  1.00  1.33           C  
ATOM     97  CG  GLU A   7      14.633  12.178  -6.396  1.00  1.33           C  
ATOM     98  CD  GLU A   7      14.225  11.766  -7.796  1.00  1.33           C  
ATOM     99  OE1 GLU A   7      14.010  12.627  -8.615  1.00  1.33           O  
ATOM    100  OE2 GLU A   7      14.130  10.585  -8.039  1.00  1.33           O  
ATOM    101  H   GLU A   7      13.331  14.010  -3.646  1.00  1.33           H  
ATOM    102  HA  GLU A   7      16.140  13.754  -4.626  1.00  1.33           H  
ATOM    103 1HB  GLU A   7      13.669  14.055  -6.358  1.00  1.33           H  
ATOM    104 2HB  GLU A   7      15.307  14.131  -6.938  1.00  1.33           H  
ATOM    105 1HG  GLU A   7      15.617  11.768  -6.172  1.00  1.33           H  
ATOM    106 2HG  GLU A   7      13.928  11.755  -5.694  1.00  1.33           H  
ATOM    107  N   PHE A   8      16.212  16.255  -5.271  1.00  1.41           N  
ATOM    108  CA  PHE A   8      16.321  17.714  -5.289  1.00  1.41           C  
ATOM    109  C   PHE A   8      16.093  18.314  -6.663  1.00  1.41           C  
ATOM    110  O   PHE A   8      16.321  17.658  -7.680  1.00  1.41           O  
ATOM    111  CB  PHE A   8      17.666  18.141  -4.744  1.00  1.41           C  
ATOM    112  CG  PHE A   8      17.781  17.911  -3.283  1.00  1.41           C  
ATOM    113  CD1 PHE A   8      18.143  16.673  -2.764  1.00  1.41           C  
ATOM    114  CD2 PHE A   8      17.544  18.951  -2.416  1.00  1.41           C  
ATOM    115  CE1 PHE A   8      18.250  16.494  -1.399  1.00  1.41           C  
ATOM    116  CE2 PHE A   8      17.662  18.782  -1.070  1.00  1.41           C  
ATOM    117  CZ  PHE A   8      18.012  17.552  -0.551  1.00  1.41           C  
ATOM    118  H   PHE A   8      16.931  15.695  -5.709  1.00  1.41           H  
ATOM    119  HA  PHE A   8      15.564  18.120  -4.627  1.00  1.41           H  
ATOM    120 1HB  PHE A   8      18.462  17.598  -5.246  1.00  1.41           H  
ATOM    121 2HB  PHE A   8      17.812  19.205  -4.937  1.00  1.41           H  
ATOM    122  HD1 PHE A   8      18.337  15.842  -3.443  1.00  1.41           H  
ATOM    123  HD2 PHE A   8      17.260  19.927  -2.822  1.00  1.41           H  
ATOM    124  HE1 PHE A   8      18.529  15.521  -0.995  1.00  1.41           H  
ATOM    125  HE2 PHE A   8      17.475  19.616  -0.414  1.00  1.41           H  
ATOM    126  HZ  PHE A   8      18.098  17.421   0.528  1.00  1.41           H  
ATOM    127  N   ASP A   9      15.633  19.567  -6.680  1.00  1.50           N  
ATOM    128  CA  ASP A   9      15.422  20.306  -7.922  1.00  1.50           C  
ATOM    129  C   ASP A   9      16.455  21.423  -8.137  1.00  1.50           C  
ATOM    130  O   ASP A   9      16.221  22.553  -7.687  1.00  1.50           O  
ATOM    131  CB  ASP A   9      14.043  20.949  -7.928  1.00  1.50           C  
ATOM    132  CG  ASP A   9      13.794  21.770  -9.186  1.00  1.50           C  
ATOM    133  OD1 ASP A   9      14.708  21.904  -9.981  1.00  1.50           O  
ATOM    134  OD2 ASP A   9      12.722  22.309  -9.321  1.00  1.50           O  
ATOM    135  H   ASP A   9      15.451  20.029  -5.788  1.00  1.50           H  
ATOM    136  HA  ASP A   9      15.438  19.585  -8.728  1.00  1.50           H  
ATOM    137 1HB  ASP A   9      13.278  20.172  -7.856  1.00  1.50           H  
ATOM    138 2HB  ASP A   9      13.937  21.592  -7.060  1.00  1.50           H  
ATOM    139  N   PRO A  10      17.519  21.194  -8.942  1.00  1.58           N  
ATOM    140  CA  PRO A  10      18.659  22.073  -9.145  1.00  1.58           C  
ATOM    141  C   PRO A  10      18.316  23.348  -9.905  1.00  1.58           C  
ATOM    142  O   PRO A  10      19.130  24.271  -9.953  1.00  1.58           O  
ATOM    143  CB  PRO A  10      19.621  21.203  -9.963  1.00  1.58           C  
ATOM    144  CG  PRO A  10      18.734  20.244 -10.706  1.00  1.58           C  
ATOM    145  CD  PRO A  10      17.567  19.973  -9.781  1.00  1.58           C  
ATOM    146  HA  PRO A  10      19.099  22.318  -8.168  1.00  1.58           H  
ATOM    147 1HB  PRO A  10      20.214  21.839 -10.638  1.00  1.58           H  
ATOM    148 2HB  PRO A  10      20.331  20.696  -9.294  1.00  1.58           H  
ATOM    149 1HG  PRO A  10      18.411  20.696 -11.659  1.00  1.58           H  
ATOM    150 2HG  PRO A  10      19.290  19.330 -10.961  1.00  1.58           H  
ATOM    151 1HD  PRO A  10      16.668  19.895 -10.414  1.00  1.58           H  
ATOM    152 2HD  PRO A  10      17.748  19.077  -9.173  1.00  1.58           H  
ATOM    153  N   GLU A  11      17.138  23.400 -10.537  1.00  1.61           N  
ATOM    154  CA  GLU A  11      16.784  24.582 -11.305  1.00  1.61           C  
ATOM    155  C   GLU A  11      16.153  25.629 -10.400  1.00  1.61           C  
ATOM    156  O   GLU A  11      16.100  26.811 -10.746  1.00  1.61           O  
ATOM    157  CB  GLU A  11      15.848  24.227 -12.465  1.00  1.61           C  
ATOM    158  CG  GLU A  11      16.492  23.317 -13.522  1.00  1.61           C  
ATOM    159  CD  GLU A  11      15.589  22.990 -14.704  1.00  1.61           C  
ATOM    160  OE1 GLU A  11      14.474  23.457 -14.745  1.00  1.61           O  
ATOM    161  OE2 GLU A  11      16.030  22.265 -15.565  1.00  1.61           O  
ATOM    162  H   GLU A  11      16.442  22.647 -10.457  1.00  1.61           H  
ATOM    163  HA  GLU A  11      17.695  25.006 -11.726  1.00  1.61           H  
ATOM    164 1HB  GLU A  11      14.965  23.716 -12.070  1.00  1.61           H  
ATOM    165 2HB  GLU A  11      15.509  25.138 -12.955  1.00  1.61           H  
ATOM    166 1HG  GLU A  11      17.394  23.801 -13.893  1.00  1.61           H  
ATOM    167 2HG  GLU A  11      16.790  22.388 -13.034  1.00  1.61           H  
ATOM    168  N   ASN A  12      15.655  25.184  -9.243  1.00  1.57           N  
ATOM    169  CA  ASN A  12      14.998  26.075  -8.299  1.00  1.57           C  
ATOM    170  C   ASN A  12      15.623  26.024  -6.900  1.00  1.57           C  
ATOM    171  O   ASN A  12      15.376  26.906  -6.077  1.00  1.57           O  
ATOM    172  CB  ASN A  12      13.509  25.774  -8.237  1.00  1.57           C  
ATOM    173  CG  ASN A  12      12.789  26.082  -9.547  1.00  1.57           C  
ATOM    174  OD1 ASN A  12      12.548  27.257  -9.859  1.00  1.57           O  
ATOM    175  ND2 ASN A  12      12.435  25.067 -10.304  1.00  1.57           N  
ATOM    176  H   ASN A  12      15.743  24.196  -9.007  1.00  1.57           H  
ATOM    177  HA  ASN A  12      15.117  27.098  -8.656  1.00  1.57           H  
ATOM    178 1HB  ASN A  12      13.369  24.714  -8.005  1.00  1.57           H  
ATOM    179 2HB  ASN A  12      13.052  26.349  -7.434  1.00  1.57           H  
ATOM    180 1HD2 ASN A  12      11.961  25.226 -11.167  1.00  1.57           H  
ATOM    181 2HD2 ASN A  12      12.634  24.103 -10.014  1.00  1.57           H  
ATOM    182  N   GLY A  13      16.429  24.991  -6.625  1.00  1.48           N  
ATOM    183  CA  GLY A  13      17.006  24.789  -5.296  1.00  1.48           C  
ATOM    184  C   GLY A  13      15.978  24.185  -4.335  1.00  1.48           C  
ATOM    185  O   GLY A  13      16.064  24.363  -3.118  1.00  1.48           O  
ATOM    186  H   GLY A  13      16.613  24.289  -7.331  1.00  1.48           H  
ATOM    187 1HA  GLY A  13      17.865  24.123  -5.378  1.00  1.48           H  
ATOM    188 2HA  GLY A  13      17.366  25.738  -4.904  1.00  1.48           H  
ATOM    189  N   GLY A  14      14.965  23.532  -4.897  1.00  1.35           N  
ATOM    190  CA  GLY A  14      13.883  22.961  -4.099  1.00  1.35           C  
ATOM    191  C   GLY A  14      14.064  21.477  -3.830  1.00  1.35           C  
ATOM    192  O   GLY A  14      15.114  20.897  -4.128  1.00  1.35           O  
ATOM    193  H   GLY A  14      14.998  23.392  -5.905  1.00  1.35           H  
ATOM    194 1HA  GLY A  14      13.809  23.493  -3.150  1.00  1.35           H  
ATOM    195 2HA  GLY A  14      12.935  23.119  -4.614  1.00  1.35           H  
ATOM    196  N   LEU A  15      13.009  20.860  -3.307  1.00  1.21           N  
ATOM    197  CA  LEU A  15      13.010  19.432  -2.974  1.00  1.21           C  
ATOM    198  C   LEU A  15      11.695  18.786  -3.347  1.00  1.21           C  
ATOM    199  O   LEU A  15      10.636  19.395  -3.182  1.00  1.21           O  
ATOM    200  CB  LEU A  15      13.249  19.230  -1.475  1.00  1.21           C  
ATOM    201  CG  LEU A  15      13.348  17.776  -0.927  1.00  1.21           C  
ATOM    202  CD1 LEU A  15      14.249  17.799   0.237  1.00  1.21           C  
ATOM    203  CD2 LEU A  15      11.977  17.247  -0.454  1.00  1.21           C  
ATOM    204  H   LEU A  15      12.186  21.429  -3.082  1.00  1.21           H  
ATOM    205  HA  LEU A  15      13.800  18.939  -3.531  1.00  1.21           H  
ATOM    206 1HB  LEU A  15      14.155  19.761  -1.186  1.00  1.21           H  
ATOM    207 2HB  LEU A  15      12.446  19.661  -1.003  1.00  1.21           H  
ATOM    208  HG  LEU A  15      13.760  17.123  -1.700  1.00  1.21           H  
ATOM    209 1HD1 LEU A  15      14.358  16.809   0.647  1.00  1.21           H  
ATOM    210 2HD1 LEU A  15      15.206  18.166  -0.064  1.00  1.21           H  
ATOM    211 3HD1 LEU A  15      13.826  18.458   0.992  1.00  1.21           H  
ATOM    212 1HD2 LEU A  15      12.081  16.247  -0.060  1.00  1.21           H  
ATOM    213 2HD2 LEU A  15      11.607  17.881   0.326  1.00  1.21           H  
ATOM    214 3HD2 LEU A  15      11.277  17.232  -1.272  1.00  1.21           H  
ATOM    215  N   VAL A  16      11.768  17.588  -3.897  1.00  1.09           N  
ATOM    216  CA  VAL A  16      10.567  16.837  -4.193  1.00  1.09           C  
ATOM    217  C   VAL A  16      10.604  15.496  -3.482  1.00  1.09           C  
ATOM    218  O   VAL A  16      11.616  14.790  -3.460  1.00  1.09           O  
ATOM    219  CB  VAL A  16      10.396  16.631  -5.706  1.00  1.09           C  
ATOM    220  CG1 VAL A  16      11.582  15.901  -6.248  1.00  1.09           C  
ATOM    221  CG2 VAL A  16       9.085  15.844  -5.991  1.00  1.09           C  
ATOM    222  H   VAL A  16      12.679  17.158  -4.046  1.00  1.09           H  
ATOM    223  HA  VAL A  16       9.713  17.398  -3.833  1.00  1.09           H  
ATOM    224  HB  VAL A  16      10.346  17.605  -6.192  1.00  1.09           H  
ATOM    225 1HG1 VAL A  16      11.476  15.762  -7.323  1.00  1.09           H  
ATOM    226 2HG1 VAL A  16      12.489  16.472  -6.046  1.00  1.09           H  
ATOM    227 3HG1 VAL A  16      11.643  14.931  -5.761  1.00  1.09           H  
ATOM    228 1HG2 VAL A  16       8.964  15.720  -7.064  1.00  1.09           H  
ATOM    229 2HG2 VAL A  16       9.122  14.863  -5.524  1.00  1.09           H  
ATOM    230 3HG2 VAL A  16       8.232  16.394  -5.596  1.00  1.09           H  
ATOM    231  N   ALA A  17       9.485  15.136  -2.898  1.00  1.00           N  
ATOM    232  CA  ALA A  17       9.378  13.875  -2.216  1.00  1.00           C  
ATOM    233  C   ALA A  17       8.254  13.068  -2.823  1.00  1.00           C  
ATOM    234  O   ALA A  17       7.205  13.628  -3.139  1.00  1.00           O  
ATOM    235  CB  ALA A  17       9.125  14.125  -0.748  1.00  1.00           C  
ATOM    236  H   ALA A  17       8.693  15.767  -2.928  1.00  1.00           H  
ATOM    237  HA  ALA A  17      10.303  13.320  -2.344  1.00  1.00           H  
ATOM    238 1HB  ALA A  17       9.053  13.196  -0.279  1.00  1.00           H  
ATOM    239 2HB  ALA A  17       9.947  14.696  -0.321  1.00  1.00           H  
ATOM    240 3HB  ALA A  17       8.196  14.675  -0.625  1.00  1.00           H  
ATOM    241  N   THR A  18       8.458  11.766  -2.976  1.00  0.97           N  
ATOM    242  CA  THR A  18       7.407  10.923  -3.512  1.00  0.97           C  
ATOM    243  C   THR A  18       7.088   9.764  -2.593  1.00  0.97           C  
ATOM    244  O   THR A  18       7.973   8.991  -2.216  1.00  0.97           O  
ATOM    245  CB  THR A  18       7.772  10.353  -4.896  1.00  0.97           C  
ATOM    246  OG1 THR A  18       8.022  11.425  -5.819  1.00  0.97           O  
ATOM    247  CG2 THR A  18       6.589   9.508  -5.419  1.00  0.97           C  
ATOM    248  H   THR A  18       9.359  11.367  -2.722  1.00  0.97           H  
ATOM    249  HA  THR A  18       6.511  11.520  -3.618  1.00  0.97           H  
ATOM    250  HB  THR A  18       8.663   9.730  -4.819  1.00  0.97           H  
ATOM    251  HG1 THR A  18       7.290  12.042  -5.796  1.00  0.97           H  
ATOM    252 1HG2 THR A  18       6.832   9.105  -6.399  1.00  0.97           H  
ATOM    253 2HG2 THR A  18       6.387   8.683  -4.737  1.00  0.97           H  
ATOM    254 3HG2 THR A  18       5.701  10.134  -5.495  1.00  0.97           H  
ATOM    255  N   LEU A  19       5.815   9.643  -2.245  1.00  1.00           N  
ATOM    256  CA  LEU A  19       5.342   8.574  -1.392  1.00  1.00           C  
ATOM    257  C   LEU A  19       4.466   7.634  -2.204  1.00  1.00           C  
ATOM    258  O   LEU A  19       3.405   8.022  -2.699  1.00  1.00           O  
ATOM    259  CB  LEU A  19       4.587   9.159  -0.190  1.00  1.00           C  
ATOM    260  CG  LEU A  19       4.038   8.144   0.791  1.00  1.00           C  
ATOM    261  CD1 LEU A  19       5.157   7.390   1.354  1.00  1.00           C  
ATOM    262  CD2 LEU A  19       3.291   8.845   1.889  1.00  1.00           C  
ATOM    263  H   LEU A  19       5.153  10.320  -2.608  1.00  1.00           H  
ATOM    264  HA  LEU A  19       6.191   7.998  -1.032  1.00  1.00           H  
ATOM    265 1HB  LEU A  19       5.248   9.827   0.354  1.00  1.00           H  
ATOM    266 2HB  LEU A  19       3.750   9.740  -0.566  1.00  1.00           H  
ATOM    267  HG  LEU A  19       3.402   7.464   0.290  1.00  1.00           H  
ATOM    268 1HD1 LEU A  19       4.790   6.666   2.054  1.00  1.00           H  
ATOM    269 2HD1 LEU A  19       5.683   6.887   0.560  1.00  1.00           H  
ATOM    270 3HD1 LEU A  19       5.822   8.075   1.847  1.00  1.00           H  
ATOM    271 1HD2 LEU A  19       2.909   8.114   2.605  1.00  1.00           H  
ATOM    272 2HD2 LEU A  19       3.964   9.516   2.390  1.00  1.00           H  
ATOM    273 3HD2 LEU A  19       2.463   9.409   1.464  1.00  1.00           H  
ATOM    274  N   ASN A  20       4.940   6.410  -2.357  1.00  1.11           N  
ATOM    275  CA  ASN A  20       4.251   5.409  -3.146  1.00  1.11           C  
ATOM    276  C   ASN A  20       3.421   4.557  -2.215  1.00  1.11           C  
ATOM    277  O   ASN A  20       3.971   3.819  -1.397  1.00  1.11           O  
ATOM    278  CB  ASN A  20       5.239   4.554  -3.907  1.00  1.11           C  
ATOM    279  CG  ASN A  20       6.092   5.299  -4.943  1.00  1.11           C  
ATOM    280  OD1 ASN A  20       5.634   6.023  -5.860  1.00  1.11           O  
ATOM    281  ND2 ASN A  20       7.384   5.119  -4.778  1.00  1.11           N  
ATOM    282  H   ASN A  20       5.810   6.155  -1.893  1.00  1.11           H  
ATOM    283  HA  ASN A  20       3.565   5.896  -3.826  1.00  1.11           H  
ATOM    284 1HB  ASN A  20       5.906   4.087  -3.189  1.00  1.11           H  
ATOM    285 2HB  ASN A  20       4.700   3.755  -4.412  1.00  1.11           H  
ATOM    286 1HD2 ASN A  20       8.040   5.558  -5.392  1.00  1.11           H  
ATOM    287 2HD2 ASN A  20       7.711   4.518  -4.018  1.00  1.11           H  
ATOM    288  N   ILE A  21       2.103   4.698  -2.298  1.00  1.30           N  
ATOM    289  CA  ILE A  21       1.205   4.015  -1.379  1.00  1.30           C  
ATOM    290  C   ILE A  21       0.437   2.880  -2.018  1.00  1.30           C  
ATOM    291  O   ILE A  21       0.298   1.810  -1.431  1.00  1.30           O  
ATOM    292  CB  ILE A  21       0.224   4.997  -0.739  1.00  1.30           C  
ATOM    293  CG1 ILE A  21       1.005   5.987   0.065  1.00  1.30           C  
ATOM    294  CG2 ILE A  21      -0.770   4.277   0.144  1.00  1.30           C  
ATOM    295  CD1 ILE A  21       0.211   7.087   0.619  1.00  1.30           C  
ATOM    296  H   ILE A  21       1.700   5.301  -3.019  1.00  1.30           H  
ATOM    297  HA  ILE A  21       1.801   3.584  -0.578  1.00  1.30           H  
ATOM    298  HB  ILE A  21      -0.291   5.531  -1.529  1.00  1.30           H  
ATOM    299 1HG1 ILE A  21       1.492   5.470   0.881  1.00  1.30           H  
ATOM    300 2HG1 ILE A  21       1.755   6.409  -0.583  1.00  1.30           H  
ATOM    301 1HG2 ILE A  21      -1.457   4.990   0.598  1.00  1.30           H  
ATOM    302 2HG2 ILE A  21      -1.339   3.554  -0.440  1.00  1.30           H  
ATOM    303 3HG2 ILE A  21      -0.214   3.767   0.910  1.00  1.30           H  
ATOM    304 1HD1 ILE A  21       0.840   7.753   1.167  1.00  1.30           H  
ATOM    305 2HD1 ILE A  21      -0.245   7.615  -0.152  1.00  1.30           H  
ATOM    306 3HD1 ILE A  21      -0.544   6.680   1.268  1.00  1.30           H  
ATOM    307  N   GLY A  22      -0.099   3.097  -3.209  1.00  1.54           N  
ATOM    308  CA  GLY A  22      -0.967   2.056  -3.735  1.00  1.54           C  
ATOM    309  C   GLY A  22      -2.192   1.999  -2.836  1.00  1.54           C  
ATOM    310  O   GLY A  22      -2.857   3.017  -2.661  1.00  1.54           O  
ATOM    311  H   GLY A  22       0.053   3.981  -3.696  1.00  1.54           H  
ATOM    312 1HA  GLY A  22      -1.255   2.261  -4.761  1.00  1.54           H  
ATOM    313 2HA  GLY A  22      -0.446   1.100  -3.720  1.00  1.54           H  
ATOM    314  N   GLY A  23      -2.516   0.835  -2.280  1.00  1.81           N  
ATOM    315  CA  GLY A  23      -3.704   0.778  -1.433  1.00  1.81           C  
ATOM    316  C   GLY A  23      -3.474   0.701   0.074  1.00  1.81           C  
ATOM    317  O   GLY A  23      -2.335   0.619   0.569  1.00  1.81           O  
ATOM    318  H   GLY A  23      -1.942   0.018  -2.427  1.00  1.81           H  
ATOM    319 1HA  GLY A  23      -4.319   1.652  -1.636  1.00  1.81           H  
ATOM    320 2HA  GLY A  23      -4.299  -0.083  -1.734  1.00  1.81           H  
ATOM    321  N   GLU A  24      -4.606   0.632   0.778  1.00  2.01           N  
ATOM    322  CA  GLU A  24      -4.669   0.556   2.236  1.00  2.01           C  
ATOM    323  C   GLU A  24      -3.656   1.519   2.841  1.00  2.01           C  
ATOM    324  O   GLU A  24      -3.603   2.691   2.467  1.00  2.01           O  
ATOM    325  CB  GLU A  24      -4.423  -0.883   2.712  1.00  2.01           C  
ATOM    326  CG  GLU A  24      -5.447  -1.888   2.210  1.00  2.01           C  
ATOM    327  CD  GLU A  24      -5.237  -3.282   2.762  1.00  2.01           C  
ATOM    328  OE1 GLU A  24      -4.114  -3.727   2.805  1.00  2.01           O  
ATOM    329  OE2 GLU A  24      -6.204  -3.896   3.144  1.00  2.01           O  
ATOM    330  H   GLU A  24      -5.480   0.708   0.243  1.00  2.01           H  
ATOM    331  HA  GLU A  24      -5.662   0.849   2.563  1.00  2.01           H  
ATOM    332 1HB  GLU A  24      -3.429  -1.216   2.402  1.00  2.01           H  
ATOM    333 2HB  GLU A  24      -4.472  -0.927   3.798  1.00  2.01           H  
ATOM    334 1HG  GLU A  24      -6.442  -1.541   2.491  1.00  2.01           H  
ATOM    335 2HG  GLU A  24      -5.401  -1.920   1.121  1.00  2.01           H  
ATOM    336  N   SER A  25      -2.864   1.030   3.789  1.00  2.10           N  
ATOM    337  CA  SER A  25      -1.726   1.761   4.325  1.00  2.10           C  
ATOM    338  C   SER A  25      -2.075   3.162   4.843  1.00  2.10           C  
ATOM    339  O   SER A  25      -1.228   4.056   4.843  1.00  2.10           O  
ATOM    340  CB  SER A  25      -0.724   1.895   3.207  1.00  2.10           C  
ATOM    341  OG  SER A  25      -0.439   0.645   2.640  1.00  2.10           O  
ATOM    342  H   SER A  25      -3.000   0.077   4.086  1.00  2.10           H  
ATOM    343  HA  SER A  25      -1.298   1.181   5.144  1.00  2.10           H  
ATOM    344 1HB  SER A  25      -1.114   2.549   2.458  1.00  2.10           H  
ATOM    345 2HB  SER A  25       0.192   2.342   3.593  1.00  2.10           H  
ATOM    346  HG  SER A  25      -1.105   0.539   1.891  1.00  2.10           H  
ATOM    347  N   GLY A  26      -3.299   3.343   5.339  1.00  2.06           N  
ATOM    348  CA  GLY A  26      -3.750   4.649   5.815  1.00  2.06           C  
ATOM    349  C   GLY A  26      -2.878   5.216   6.918  1.00  2.06           C  
ATOM    350  O   GLY A  26      -2.310   6.304   6.782  1.00  2.06           O  
ATOM    351  H   GLY A  26      -3.939   2.564   5.329  1.00  2.06           H  
ATOM    352 1HA  GLY A  26      -3.766   5.345   4.985  1.00  2.06           H  
ATOM    353 2HA  GLY A  26      -4.776   4.564   6.172  1.00  2.06           H  
ATOM    354  N   GLU A  27      -2.781   4.478   8.020  1.00  1.93           N  
ATOM    355  CA  GLU A  27      -2.007   4.934   9.161  1.00  1.93           C  
ATOM    356  C   GLU A  27      -0.527   5.055   8.858  1.00  1.93           C  
ATOM    357  O   GLU A  27       0.128   5.990   9.318  1.00  1.93           O  
ATOM    358  CB  GLU A  27      -2.196   3.992  10.348  1.00  1.93           C  
ATOM    359  CG  GLU A  27      -3.587   4.025  10.972  1.00  1.93           C  
ATOM    360  CD  GLU A  27      -3.745   3.055  12.124  1.00  1.93           C  
ATOM    361  OE1 GLU A  27      -2.839   2.291  12.366  1.00  1.93           O  
ATOM    362  OE2 GLU A  27      -4.772   3.083  12.761  1.00  1.93           O  
ATOM    363  H   GLU A  27      -3.265   3.593   8.063  1.00  1.93           H  
ATOM    364  HA  GLU A  27      -2.372   5.923   9.443  1.00  1.93           H  
ATOM    365 1HB  GLU A  27      -1.992   2.968  10.033  1.00  1.93           H  
ATOM    366 2HB  GLU A  27      -1.473   4.242  11.126  1.00  1.93           H  
ATOM    367 1HG  GLU A  27      -3.787   5.034  11.330  1.00  1.93           H  
ATOM    368 2HG  GLU A  27      -4.321   3.791  10.201  1.00  1.93           H  
ATOM    369  N   GLU A  28       0.016   4.125   8.074  1.00  1.77           N  
ATOM    370  CA  GLU A  28       1.447   4.186   7.834  1.00  1.77           C  
ATOM    371  C   GLU A  28       1.790   5.395   6.994  1.00  1.77           C  
ATOM    372  O   GLU A  28       2.783   6.083   7.259  1.00  1.77           O  
ATOM    373  CB  GLU A  28       1.935   2.916   7.145  1.00  1.77           C  
ATOM    374  CG  GLU A  28       1.849   1.649   8.010  1.00  1.77           C  
ATOM    375  CD  GLU A  28       2.686   1.714   9.280  1.00  1.77           C  
ATOM    376  OE1 GLU A  28       3.851   2.013   9.198  1.00  1.77           O  
ATOM    377  OE2 GLU A  28       2.141   1.469  10.345  1.00  1.77           O  
ATOM    378  H   GLU A  28      -0.553   3.391   7.681  1.00  1.77           H  
ATOM    379  HA  GLU A  28       1.957   4.282   8.788  1.00  1.77           H  
ATOM    380 1HB  GLU A  28       1.347   2.749   6.238  1.00  1.77           H  
ATOM    381 2HB  GLU A  28       2.972   3.044   6.840  1.00  1.77           H  
ATOM    382 1HG  GLU A  28       0.806   1.493   8.287  1.00  1.77           H  
ATOM    383 2HG  GLU A  28       2.168   0.796   7.413  1.00  1.77           H  
ATOM    384  N   ALA A  29       0.950   5.692   6.003  1.00  1.63           N  
ATOM    385  CA  ALA A  29       1.197   6.846   5.173  1.00  1.63           C  
ATOM    386  C   ALA A  29       1.087   8.103   5.987  1.00  1.63           C  
ATOM    387  O   ALA A  29       1.934   8.988   5.877  1.00  1.63           O  
ATOM    388  CB  ALA A  29       0.218   6.887   4.042  1.00  1.63           C  
ATOM    389  H   ALA A  29       0.142   5.105   5.802  1.00  1.63           H  
ATOM    390  HA  ALA A  29       2.209   6.787   4.784  1.00  1.63           H  
ATOM    391 1HB  ALA A  29       0.423   7.754   3.437  1.00  1.63           H  
ATOM    392 2HB  ALA A  29       0.313   5.978   3.448  1.00  1.63           H  
ATOM    393 3HB  ALA A  29      -0.794   6.949   4.446  1.00  1.63           H  
ATOM    394  N   ALA A  30       0.071   8.173   6.854  1.00  1.54           N  
ATOM    395  CA  ALA A  30      -0.102   9.361   7.665  1.00  1.54           C  
ATOM    396  C   ALA A  30       1.101   9.577   8.565  1.00  1.54           C  
ATOM    397  O   ALA A  30       1.613  10.693   8.659  1.00  1.54           O  
ATOM    398  CB  ALA A  30      -1.358   9.240   8.501  1.00  1.54           C  
ATOM    399  H   ALA A  30      -0.611   7.414   6.922  1.00  1.54           H  
ATOM    400  HA  ALA A  30      -0.191  10.218   6.999  1.00  1.54           H  
ATOM    401 1HB  ALA A  30      -1.491  10.144   9.093  1.00  1.54           H  
ATOM    402 2HB  ALA A  30      -2.217   9.098   7.845  1.00  1.54           H  
ATOM    403 3HB  ALA A  30      -1.264   8.380   9.164  1.00  1.54           H  
ATOM    404  N   LYS A  31       1.610   8.506   9.177  1.00  1.49           N  
ATOM    405  CA  LYS A  31       2.761   8.660  10.051  1.00  1.49           C  
ATOM    406  C   LYS A  31       3.981   9.110   9.267  1.00  1.49           C  
ATOM    407  O   LYS A  31       4.699  10.015   9.693  1.00  1.49           O  
ATOM    408  CB  LYS A  31       3.050   7.356  10.787  1.00  1.49           C  
ATOM    409  CG  LYS A  31       2.037   7.009  11.885  1.00  1.49           C  
ATOM    410  CD  LYS A  31       2.463   5.769  12.660  1.00  1.49           C  
ATOM    411  CE  LYS A  31       2.317   4.528  11.788  1.00  1.49           C  
ATOM    412  NZ  LYS A  31       2.591   3.259  12.525  1.00  1.49           N  
ATOM    413  H   LYS A  31       1.171   7.591   9.073  1.00  1.49           H  
ATOM    414  HA  LYS A  31       2.532   9.431  10.788  1.00  1.49           H  
ATOM    415 1HB  LYS A  31       3.050   6.532  10.066  1.00  1.49           H  
ATOM    416 2HB  LYS A  31       4.040   7.402  11.237  1.00  1.49           H  
ATOM    417 1HG  LYS A  31       1.956   7.850  12.575  1.00  1.49           H  
ATOM    418 2HG  LYS A  31       1.061   6.840  11.443  1.00  1.49           H  
ATOM    419 1HD  LYS A  31       3.502   5.867  12.972  1.00  1.49           H  
ATOM    420 2HD  LYS A  31       1.840   5.656  13.547  1.00  1.49           H  
ATOM    421 1HE  LYS A  31       1.301   4.489  11.392  1.00  1.49           H  
ATOM    422 2HE  LYS A  31       3.015   4.602  10.954  1.00  1.49           H  
ATOM    423 1HZ  LYS A  31       2.469   2.485  11.846  1.00  1.49           H  
ATOM    424 2HZ  LYS A  31       3.533   3.255  12.877  1.00  1.49           H  
ATOM    425 3HZ  LYS A  31       1.941   3.151  13.283  1.00  1.49           H  
ATOM    426  N   LEU A  32       4.204   8.529   8.086  1.00  1.47           N  
ATOM    427  CA  LEU A  32       5.359   8.935   7.300  1.00  1.47           C  
ATOM    428  C   LEU A  32       5.274  10.407   6.986  1.00  1.47           C  
ATOM    429  O   LEU A  32       6.251  11.140   7.140  1.00  1.47           O  
ATOM    430  CB  LEU A  32       5.512   8.151   6.001  1.00  1.47           C  
ATOM    431  CG  LEU A  32       6.842   8.482   5.247  1.00  1.47           C  
ATOM    432  CD1 LEU A  32       7.259   7.292   4.430  1.00  1.47           C  
ATOM    433  CD2 LEU A  32       6.655   9.739   4.363  1.00  1.47           C  
ATOM    434  H   LEU A  32       3.591   7.786   7.746  1.00  1.47           H  
ATOM    435  HA  LEU A  32       6.254   8.767   7.897  1.00  1.47           H  
ATOM    436 1HB  LEU A  32       5.489   7.086   6.225  1.00  1.47           H  
ATOM    437 2HB  LEU A  32       4.668   8.386   5.343  1.00  1.47           H  
ATOM    438  HG  LEU A  32       7.631   8.679   5.974  1.00  1.47           H  
ATOM    439 1HD1 LEU A  32       8.190   7.520   3.931  1.00  1.47           H  
ATOM    440 2HD1 LEU A  32       7.400   6.434   5.086  1.00  1.47           H  
ATOM    441 3HD1 LEU A  32       6.509   7.063   3.714  1.00  1.47           H  
ATOM    442 1HD2 LEU A  32       7.586   9.962   3.852  1.00  1.47           H  
ATOM    443 2HD2 LEU A  32       5.881   9.564   3.637  1.00  1.47           H  
ATOM    444 3HD2 LEU A  32       6.378  10.584   4.980  1.00  1.47           H  
ATOM    445  N   LEU A  33       4.112  10.834   6.509  1.00  1.47           N  
ATOM    446  CA  LEU A  33       3.896  12.209   6.124  1.00  1.47           C  
ATOM    447  C   LEU A  33       4.063  13.160   7.314  1.00  1.47           C  
ATOM    448  O   LEU A  33       4.641  14.235   7.174  1.00  1.47           O  
ATOM    449  CB  LEU A  33       2.520  12.287   5.477  1.00  1.47           C  
ATOM    450  CG  LEU A  33       2.458  11.572   4.092  1.00  1.47           C  
ATOM    451  CD1 LEU A  33       1.021  11.492   3.600  1.00  1.47           C  
ATOM    452  CD2 LEU A  33       3.362  12.320   3.089  1.00  1.47           C  
ATOM    453  H   LEU A  33       3.341  10.171   6.406  1.00  1.47           H  
ATOM    454  HA  LEU A  33       4.635  12.468   5.371  1.00  1.47           H  
ATOM    455 1HB  LEU A  33       1.813  11.779   6.134  1.00  1.47           H  
ATOM    456 2HB  LEU A  33       2.216  13.299   5.388  1.00  1.47           H  
ATOM    457  HG  LEU A  33       2.822  10.559   4.206  1.00  1.47           H  
ATOM    458 1HD1 LEU A  33       0.989  10.971   2.647  1.00  1.47           H  
ATOM    459 2HD1 LEU A  33       0.424  10.945   4.331  1.00  1.47           H  
ATOM    460 3HD1 LEU A  33       0.624  12.465   3.478  1.00  1.47           H  
ATOM    461 1HD2 LEU A  33       3.337  11.820   2.124  1.00  1.47           H  
ATOM    462 2HD2 LEU A  33       3.015  13.328   2.968  1.00  1.47           H  
ATOM    463 3HD2 LEU A  33       4.384  12.331   3.465  1.00  1.47           H  
ATOM    464  N   GLN A  34       3.626  12.760   8.508  1.00  1.49           N  
ATOM    465  CA  GLN A  34       3.822  13.604   9.687  1.00  1.49           C  
ATOM    466  C   GLN A  34       5.309  13.744  10.011  1.00  1.49           C  
ATOM    467  O   GLN A  34       5.789  14.834  10.363  1.00  1.49           O  
ATOM    468  CB  GLN A  34       3.039  13.031  10.862  1.00  1.49           C  
ATOM    469  CG  GLN A  34       1.526  13.170  10.677  1.00  1.49           C  
ATOM    470  CD  GLN A  34       0.716  12.408  11.690  1.00  1.49           C  
ATOM    471  OE1 GLN A  34       1.218  11.528  12.401  1.00  1.49           O  
ATOM    472  NE2 GLN A  34      -0.570  12.737  11.762  1.00  1.49           N  
ATOM    473  H   GLN A  34       3.125  11.875   8.600  1.00  1.49           H  
ATOM    474  HA  GLN A  34       3.452  14.592   9.471  1.00  1.49           H  
ATOM    475 1HB  GLN A  34       3.274  11.970  10.969  1.00  1.49           H  
ATOM    476 2HB  GLN A  34       3.329  13.533  11.781  1.00  1.49           H  
ATOM    477 1HG  GLN A  34       1.270  14.221  10.785  1.00  1.49           H  
ATOM    478 2HG  GLN A  34       1.249  12.839   9.685  1.00  1.49           H  
ATOM    479 1HE2 GLN A  34      -1.171  12.272  12.409  1.00  1.49           H  
ATOM    480 2HE2 GLN A  34      -0.936  13.455  11.162  1.00  1.49           H  
ATOM    481  N   VAL A  35       6.055  12.646   9.853  1.00  1.52           N  
ATOM    482  CA  VAL A  35       7.492  12.678  10.077  1.00  1.52           C  
ATOM    483  C   VAL A  35       8.160  13.557   9.033  1.00  1.52           C  
ATOM    484  O   VAL A  35       9.022  14.370   9.367  1.00  1.52           O  
ATOM    485  CB  VAL A  35       8.101  11.269  10.050  1.00  1.52           C  
ATOM    486  CG1 VAL A  35       9.619  11.374  10.081  1.00  1.52           C  
ATOM    487  CG2 VAL A  35       7.606  10.481  11.263  1.00  1.52           C  
ATOM    488  H   VAL A  35       5.608  11.766   9.586  1.00  1.52           H  
ATOM    489  HA  VAL A  35       7.677  13.105  11.061  1.00  1.52           H  
ATOM    490  HB  VAL A  35       7.807  10.763   9.132  1.00  1.52           H  
ATOM    491 1HG1 VAL A  35      10.052  10.375  10.057  1.00  1.52           H  
ATOM    492 2HG1 VAL A  35       9.960  11.939   9.212  1.00  1.52           H  
ATOM    493 3HG1 VAL A  35       9.931  11.885  10.991  1.00  1.52           H  
ATOM    494 1HG2 VAL A  35       8.034   9.481  11.246  1.00  1.52           H  
ATOM    495 2HG2 VAL A  35       7.910  10.992  12.175  1.00  1.52           H  
ATOM    496 3HG2 VAL A  35       6.527  10.411  11.237  1.00  1.52           H  
ATOM    497  N   LEU A  36       7.739  13.414   7.774  1.00  1.56           N  
ATOM    498  CA  LEU A  36       8.269  14.207   6.677  1.00  1.56           C  
ATOM    499  C   LEU A  36       8.069  15.679   6.911  1.00  1.56           C  
ATOM    500  O   LEU A  36       9.022  16.446   6.834  1.00  1.56           O  
ATOM    501  CB  LEU A  36       7.583  13.837   5.361  1.00  1.56           C  
ATOM    502  CG  LEU A  36       7.950  14.688   4.154  1.00  1.56           C  
ATOM    503  CD1 LEU A  36       9.445  14.560   3.882  1.00  1.56           C  
ATOM    504  CD2 LEU A  36       7.084  14.238   2.970  1.00  1.56           C  
ATOM    505  H   LEU A  36       7.033  12.712   7.572  1.00  1.56           H  
ATOM    506  HA  LEU A  36       9.335  14.009   6.594  1.00  1.56           H  
ATOM    507 1HB  LEU A  36       7.808  12.797   5.129  1.00  1.56           H  
ATOM    508 2HB  LEU A  36       6.516  13.927   5.499  1.00  1.56           H  
ATOM    509  HG  LEU A  36       7.741  15.734   4.361  1.00  1.56           H  
ATOM    510 1HD1 LEU A  36       9.715  15.170   3.018  1.00  1.56           H  
ATOM    511 2HD1 LEU A  36       9.997  14.906   4.755  1.00  1.56           H  
ATOM    512 3HD1 LEU A  36       9.696  13.536   3.699  1.00  1.56           H  
ATOM    513 1HD2 LEU A  36       7.324  14.838   2.094  1.00  1.56           H  
ATOM    514 2HD2 LEU A  36       7.268  13.194   2.758  1.00  1.56           H  
ATOM    515 3HD2 LEU A  36       6.031  14.370   3.224  1.00  1.56           H  
ATOM    516  N   VAL A  37       6.851  16.088   7.243  1.00  1.61           N  
ATOM    517  CA  VAL A  37       6.621  17.503   7.442  1.00  1.61           C  
ATOM    518  C   VAL A  37       7.458  18.002   8.604  1.00  1.61           C  
ATOM    519  O   VAL A  37       8.090  19.058   8.514  1.00  1.61           O  
ATOM    520  CB  VAL A  37       5.143  17.801   7.702  1.00  1.61           C  
ATOM    521  CG1 VAL A  37       4.993  19.272   8.089  1.00  1.61           C  
ATOM    522  CG2 VAL A  37       4.345  17.487   6.469  1.00  1.61           C  
ATOM    523  H   VAL A  37       6.085  15.420   7.315  1.00  1.61           H  
ATOM    524  HA  VAL A  37       6.920  18.033   6.544  1.00  1.61           H  
ATOM    525  HB  VAL A  37       4.786  17.189   8.536  1.00  1.61           H  
ATOM    526 1HG1 VAL A  37       3.950  19.491   8.281  1.00  1.61           H  
ATOM    527 2HG1 VAL A  37       5.575  19.465   8.983  1.00  1.61           H  
ATOM    528 3HG1 VAL A  37       5.353  19.903   7.284  1.00  1.61           H  
ATOM    529 1HG2 VAL A  37       3.292  17.702   6.655  1.00  1.61           H  
ATOM    530 2HG2 VAL A  37       4.705  18.089   5.652  1.00  1.61           H  
ATOM    531 3HG2 VAL A  37       4.461  16.444   6.214  1.00  1.61           H  
ATOM    532  N   SER A  38       7.503  17.244   9.698  1.00  1.66           N  
ATOM    533  CA  SER A  38       8.284  17.687  10.833  1.00  1.66           C  
ATOM    534  C   SER A  38       9.757  17.836  10.440  1.00  1.66           C  
ATOM    535  O   SER A  38      10.399  18.835  10.779  1.00  1.66           O  
ATOM    536  CB  SER A  38       8.149  16.675  11.954  1.00  1.66           C  
ATOM    537  OG  SER A  38       6.822  16.604  12.409  1.00  1.66           O  
ATOM    538  H   SER A  38       6.980  16.367   9.761  1.00  1.66           H  
ATOM    539  HA  SER A  38       7.907  18.654  11.164  1.00  1.66           H  
ATOM    540 1HB  SER A  38       8.468  15.694  11.602  1.00  1.66           H  
ATOM    541 2HB  SER A  38       8.806  16.959  12.775  1.00  1.66           H  
ATOM    542  HG  SER A  38       6.327  16.133  11.698  1.00  1.66           H  
ATOM    543  N   ALA A  39      10.285  16.856   9.692  1.00  1.70           N  
ATOM    544  CA  ALA A  39      11.668  16.894   9.246  1.00  1.70           C  
ATOM    545  C   ALA A  39      11.923  18.075   8.336  1.00  1.70           C  
ATOM    546  O   ALA A  39      12.918  18.772   8.492  1.00  1.70           O  
ATOM    547  CB  ALA A  39      12.018  15.615   8.510  1.00  1.70           C  
ATOM    548  H   ALA A  39       9.715  16.052   9.442  1.00  1.70           H  
ATOM    549  HA  ALA A  39      12.306  16.992  10.124  1.00  1.70           H  
ATOM    550 1HB  ALA A  39      13.067  15.649   8.200  1.00  1.70           H  
ATOM    551 2HB  ALA A  39      11.857  14.762   9.167  1.00  1.70           H  
ATOM    552 3HB  ALA A  39      11.382  15.521   7.631  1.00  1.70           H  
ATOM    553  N   LEU A  40      10.988  18.369   7.436  1.00  1.75           N  
ATOM    554  CA  LEU A  40      11.194  19.472   6.520  1.00  1.75           C  
ATOM    555  C   LEU A  40      11.308  20.777   7.287  1.00  1.75           C  
ATOM    556  O   LEU A  40      12.187  21.598   7.027  1.00  1.75           O  
ATOM    557  CB  LEU A  40      10.037  19.539   5.526  1.00  1.75           C  
ATOM    558  CG  LEU A  40       9.970  18.411   4.495  1.00  1.75           C  
ATOM    559  CD1 LEU A  40       8.638  18.502   3.759  1.00  1.75           C  
ATOM    560  CD2 LEU A  40      11.156  18.530   3.553  1.00  1.75           C  
ATOM    561  H   LEU A  40      10.159  17.784   7.350  1.00  1.75           H  
ATOM    562  HA  LEU A  40      12.107  19.287   5.975  1.00  1.75           H  
ATOM    563 1HB  LEU A  40       9.101  19.538   6.085  1.00  1.75           H  
ATOM    564 2HB  LEU A  40      10.113  20.458   4.989  1.00  1.75           H  
ATOM    565  HG  LEU A  40      10.021  17.459   4.981  1.00  1.75           H  
ATOM    566 1HD1 LEU A  40       8.574  17.700   3.027  1.00  1.75           H  
ATOM    567 2HD1 LEU A  40       7.828  18.402   4.469  1.00  1.75           H  
ATOM    568 3HD1 LEU A  40       8.555  19.453   3.265  1.00  1.75           H  
ATOM    569 1HD2 LEU A  40      11.116  17.731   2.813  1.00  1.75           H  
ATOM    570 2HD2 LEU A  40      11.128  19.482   3.062  1.00  1.75           H  
ATOM    571 3HD2 LEU A  40      12.075  18.448   4.123  1.00  1.75           H  
ATOM    572  N   ILE A  41      10.483  20.927   8.308  1.00  1.82           N  
ATOM    573  CA  ILE A  41      10.506  22.125   9.124  1.00  1.82           C  
ATOM    574  C   ILE A  41      11.826  22.275   9.884  1.00  1.82           C  
ATOM    575  O   ILE A  41      12.402  23.362   9.931  1.00  1.82           O  
ATOM    576  CB  ILE A  41       9.341  22.090  10.110  1.00  1.82           C  
ATOM    577  CG1 ILE A  41       8.038  22.204   9.350  1.00  1.82           C  
ATOM    578  CG2 ILE A  41       9.475  23.203  11.132  1.00  1.82           C  
ATOM    579  CD1 ILE A  41       6.873  21.867  10.188  1.00  1.82           C  
ATOM    580  H   ILE A  41       9.783  20.205   8.497  1.00  1.82           H  
ATOM    581  HA  ILE A  41      10.388  22.987   8.470  1.00  1.82           H  
ATOM    582  HB  ILE A  41       9.335  21.131  10.623  1.00  1.82           H  
ATOM    583 1HG1 ILE A  41       7.923  23.222   8.985  1.00  1.82           H  
ATOM    584 2HG1 ILE A  41       8.059  21.532   8.496  1.00  1.82           H  
ATOM    585 1HG2 ILE A  41       8.640  23.154  11.829  1.00  1.82           H  
ATOM    586 2HG2 ILE A  41      10.411  23.084  11.677  1.00  1.82           H  
ATOM    587 3HG2 ILE A  41       9.470  24.167  10.623  1.00  1.82           H  
ATOM    588 1HD1 ILE A  41       5.965  21.955   9.612  1.00  1.82           H  
ATOM    589 2HD1 ILE A  41       6.974  20.844  10.544  1.00  1.82           H  
ATOM    590 3HD1 ILE A  41       6.830  22.545  11.037  1.00  1.82           H  
ATOM    591  N   GLU A  42      12.297  21.189  10.500  1.00  1.91           N  
ATOM    592  CA  GLU A  42      13.541  21.234  11.267  1.00  1.91           C  
ATOM    593  C   GLU A  42      14.834  21.286  10.429  1.00  1.91           C  
ATOM    594  O   GLU A  42      15.827  21.872  10.868  1.00  1.91           O  
ATOM    595  CB  GLU A  42      13.616  20.034  12.220  1.00  1.91           C  
ATOM    596  CG  GLU A  42      12.594  20.065  13.366  1.00  1.91           C  
ATOM    597  CD  GLU A  42      12.722  18.886  14.325  1.00  1.91           C  
ATOM    598  OE1 GLU A  42      13.464  17.976  14.029  1.00  1.91           O  
ATOM    599  OE2 GLU A  42      12.088  18.912  15.358  1.00  1.91           O  
ATOM    600  H   GLU A  42      11.769  20.315  10.442  1.00  1.91           H  
ATOM    601  HA  GLU A  42      13.513  22.137  11.874  1.00  1.91           H  
ATOM    602 1HB  GLU A  42      13.445  19.117  11.649  1.00  1.91           H  
ATOM    603 2HB  GLU A  42      14.613  19.972  12.650  1.00  1.91           H  
ATOM    604 1HG  GLU A  42      12.718  20.991  13.925  1.00  1.91           H  
ATOM    605 2HG  GLU A  42      11.592  20.067  12.933  1.00  1.91           H  
ATOM    606  N   GLU A  43      14.838  20.646   9.256  1.00  2.00           N  
ATOM    607  CA  GLU A  43      16.037  20.539   8.423  1.00  2.00           C  
ATOM    608  C   GLU A  43      16.196  21.605   7.327  1.00  2.00           C  
ATOM    609  O   GLU A  43      17.324  21.905   6.929  1.00  2.00           O  
ATOM    610  CB  GLU A  43      16.077  19.151   7.768  1.00  2.00           C  
ATOM    611  CG  GLU A  43      16.184  17.978   8.758  1.00  2.00           C  
ATOM    612  CD  GLU A  43      16.157  16.606   8.090  1.00  2.00           C  
ATOM    613  OE1 GLU A  43      15.995  16.540   6.893  1.00  2.00           O  
ATOM    614  OE2 GLU A  43      16.289  15.628   8.791  1.00  2.00           O  
ATOM    615  H   GLU A  43      13.992  20.175   8.949  1.00  2.00           H  
ATOM    616  HA  GLU A  43      16.899  20.623   9.083  1.00  2.00           H  
ATOM    617 1HB  GLU A  43      15.167  18.999   7.203  1.00  2.00           H  
ATOM    618 2HB  GLU A  43      16.911  19.096   7.069  1.00  2.00           H  
ATOM    619 1HG  GLU A  43      17.109  18.078   9.323  1.00  2.00           H  
ATOM    620 2HG  GLU A  43      15.352  18.046   9.463  1.00  2.00           H  
ATOM    621  N   TYR A  44      15.098  22.167   6.818  1.00  2.04           N  
ATOM    622  CA  TYR A  44      15.194  23.106   5.705  1.00  2.04           C  
ATOM    623  C   TYR A  44      14.865  24.535   6.149  1.00  2.04           C  
ATOM    624  O   TYR A  44      14.101  24.731   7.087  1.00  2.04           O  
ATOM    625  CB  TYR A  44      14.276  22.615   4.587  1.00  2.04           C  
ATOM    626  CG  TYR A  44      14.797  21.366   3.992  1.00  2.04           C  
ATOM    627  CD1 TYR A  44      14.539  20.194   4.629  1.00  2.04           C  
ATOM    628  CD2 TYR A  44      15.545  21.380   2.843  1.00  2.04           C  
ATOM    629  CE1 TYR A  44      15.029  19.011   4.157  1.00  2.04           C  
ATOM    630  CE2 TYR A  44      16.045  20.196   2.352  1.00  2.04           C  
ATOM    631  CZ  TYR A  44      15.794  19.008   3.018  1.00  2.04           C  
ATOM    632  OH  TYR A  44      16.305  17.820   2.551  1.00  2.04           O  
ATOM    633  H   TYR A  44      14.170  21.915   7.158  1.00  2.04           H  
ATOM    634  HA  TYR A  44      16.213  23.068   5.341  1.00  2.04           H  
ATOM    635 1HB  TYR A  44      13.317  22.400   4.999  1.00  2.04           H  
ATOM    636 2HB  TYR A  44      14.150  23.365   3.808  1.00  2.04           H  
ATOM    637  HD1 TYR A  44      13.957  20.214   5.535  1.00  2.04           H  
ATOM    638  HD2 TYR A  44      15.752  22.321   2.332  1.00  2.04           H  
ATOM    639  HE1 TYR A  44      14.827  18.080   4.695  1.00  2.04           H  
ATOM    640  HE2 TYR A  44      16.643  20.199   1.457  1.00  2.04           H  
ATOM    641  HH  TYR A  44      16.126  17.123   3.191  1.00  2.04           H  
ATOM    642  N   PRO A  45      15.454  25.556   5.511  1.00  2.00           N  
ATOM    643  CA  PRO A  45      15.243  26.961   5.784  1.00  2.00           C  
ATOM    644  C   PRO A  45      13.880  27.405   5.309  1.00  2.00           C  
ATOM    645  O   PRO A  45      13.232  26.717   4.524  1.00  2.00           O  
ATOM    646  CB  PRO A  45      16.372  27.635   4.999  1.00  2.00           C  
ATOM    647  CG  PRO A  45      16.652  26.703   3.859  1.00  2.00           C  
ATOM    648  CD  PRO A  45      16.431  25.307   4.421  1.00  2.00           C  
ATOM    649  HA  PRO A  45      15.352  27.139   6.864  1.00  2.00           H  
ATOM    650 1HB  PRO A  45      16.048  28.625   4.655  1.00  2.00           H  
ATOM    651 2HB  PRO A  45      17.244  27.790   5.649  1.00  2.00           H  
ATOM    652 1HG  PRO A  45      15.977  26.940   3.029  1.00  2.00           H  
ATOM    653 2HG  PRO A  45      17.674  26.855   3.483  1.00  2.00           H  
ATOM    654 1HD  PRO A  45      16.011  24.682   3.626  1.00  2.00           H  
ATOM    655 2HD  PRO A  45      17.378  24.910   4.821  1.00  2.00           H  
ATOM    656  N   LYS A  46      13.447  28.574   5.767  1.00  1.85           N  
ATOM    657  CA  LYS A  46      12.173  29.115   5.315  1.00  1.85           C  
ATOM    658  C   LYS A  46      12.162  29.314   3.804  1.00  1.85           C  
ATOM    659  O   LYS A  46      11.146  29.119   3.147  1.00  1.85           O  
ATOM    660  CB  LYS A  46      11.878  30.434   6.022  1.00  1.85           C  
ATOM    661  CG  LYS A  46      11.551  30.280   7.498  1.00  1.85           C  
ATOM    662  CD  LYS A  46      11.274  31.626   8.154  1.00  1.85           C  
ATOM    663  CE  LYS A  46      10.957  31.463   9.632  1.00  1.85           C  
ATOM    664  NZ  LYS A  46      10.727  32.773  10.299  1.00  1.85           N  
ATOM    665  H   LYS A  46      13.999  29.093   6.435  1.00  1.85           H  
ATOM    666  HA  LYS A  46      11.393  28.403   5.560  1.00  1.85           H  
ATOM    667 1HB  LYS A  46      12.734  31.099   5.930  1.00  1.85           H  
ATOM    668 2HB  LYS A  46      11.029  30.921   5.541  1.00  1.85           H  
ATOM    669 1HG  LYS A  46      10.675  29.641   7.605  1.00  1.85           H  
ATOM    670 2HG  LYS A  46      12.387  29.802   8.005  1.00  1.85           H  
ATOM    671 1HD  LYS A  46      12.142  32.276   8.042  1.00  1.85           H  
ATOM    672 2HD  LYS A  46      10.421  32.096   7.659  1.00  1.85           H  
ATOM    673 1HE  LYS A  46      10.061  30.850   9.736  1.00  1.85           H  
ATOM    674 2HE  LYS A  46      11.789  30.958  10.121  1.00  1.85           H  
ATOM    675 1HZ  LYS A  46      10.518  32.622  11.276  1.00  1.85           H  
ATOM    676 2HZ  LYS A  46      11.556  33.344  10.216  1.00  1.85           H  
ATOM    677 3HZ  LYS A  46       9.948  33.240   9.855  1.00  1.85           H  
ATOM    678  N   GLY A  47      13.313  29.657   3.226  1.00  1.64           N  
ATOM    679  CA  GLY A  47      13.425  29.888   1.785  1.00  1.64           C  
ATOM    680  C   GLY A  47      13.484  28.580   0.982  1.00  1.64           C  
ATOM    681  O   GLY A  47      14.443  28.315   0.250  1.00  1.64           O  
ATOM    682  H   GLY A  47      14.127  29.772   3.807  1.00  1.64           H  
ATOM    683 1HA  GLY A  47      12.572  30.479   1.450  1.00  1.64           H  
ATOM    684 2HA  GLY A  47      14.319  30.477   1.585  1.00  1.64           H  
ATOM    685  N   THR A  48      12.502  27.717   1.183  1.00  1.39           N  
ATOM    686  CA  THR A  48      12.448  26.462   0.458  1.00  1.39           C  
ATOM    687  C   THR A  48      11.032  25.999   0.120  1.00  1.39           C  
ATOM    688  O   THR A  48      10.132  25.969   0.975  1.00  1.39           O  
ATOM    689  CB  THR A  48      13.256  25.387   1.188  1.00  1.39           C  
ATOM    690  OG1 THR A  48      14.607  25.854   1.298  1.00  1.39           O  
ATOM    691  CG2 THR A  48      13.236  24.074   0.423  1.00  1.39           C  
ATOM    692  H   THR A  48      11.759  27.991   1.823  1.00  1.39           H  
ATOM    693  HA  THR A  48      12.954  26.616  -0.496  1.00  1.39           H  
ATOM    694  HB  THR A  48      12.848  25.234   2.188  1.00  1.39           H  
ATOM    695  HG1 THR A  48      14.749  26.596   0.648  1.00  1.39           H  
ATOM    696 1HG2 THR A  48      13.826  23.332   0.956  1.00  1.39           H  
ATOM    697 2HG2 THR A  48      12.217  23.733   0.340  1.00  1.39           H  
ATOM    698 3HG2 THR A  48      13.652  24.219  -0.575  1.00  1.39           H  
ATOM    699  N   THR A  49      10.878  25.581  -1.135  1.00  1.17           N  
ATOM    700  CA  THR A  49       9.629  25.037  -1.635  1.00  1.17           C  
ATOM    701  C   THR A  49       9.778  23.537  -1.782  1.00  1.17           C  
ATOM    702  O   THR A  49      10.779  23.053  -2.342  1.00  1.17           O  
ATOM    703  CB  THR A  49       9.235  25.660  -2.984  1.00  1.17           C  
ATOM    704  OG1 THR A  49       9.071  27.075  -2.827  1.00  1.17           O  
ATOM    705  CG2 THR A  49       7.928  25.068  -3.482  1.00  1.17           C  
ATOM    706  H   THR A  49      11.668  25.646  -1.762  1.00  1.17           H  
ATOM    707  HA  THR A  49       8.841  25.238  -0.913  1.00  1.17           H  
ATOM    708  HB  THR A  49      10.020  25.469  -3.713  1.00  1.17           H  
ATOM    709  HG1 THR A  49       8.312  27.245  -2.249  1.00  1.17           H  
ATOM    710 1HG2 THR A  49       7.661  25.522  -4.434  1.00  1.17           H  
ATOM    711 2HG2 THR A  49       8.033  23.993  -3.614  1.00  1.17           H  
ATOM    712 3HG2 THR A  49       7.139  25.268  -2.754  1.00  1.17           H  
ATOM    713  N   ILE A  50       8.812  22.821  -1.223  1.00  1.00           N  
ATOM    714  CA  ILE A  50       8.825  21.376  -1.243  1.00  1.00           C  
ATOM    715  C   ILE A  50       7.626  20.839  -2.014  1.00  1.00           C  
ATOM    716  O   ILE A  50       6.499  21.304  -1.827  1.00  1.00           O  
ATOM    717  CB  ILE A  50       8.761  20.785   0.176  1.00  1.00           C  
ATOM    718  CG1 ILE A  50       9.810  21.405   1.089  1.00  1.00           C  
ATOM    719  CG2 ILE A  50       8.979  19.295   0.065  1.00  1.00           C  
ATOM    720  CD1 ILE A  50      11.196  21.147   0.751  1.00  1.00           C  
ATOM    721  H   ILE A  50       8.031  23.324  -0.800  1.00  1.00           H  
ATOM    722  HA  ILE A  50       9.735  21.040  -1.726  1.00  1.00           H  
ATOM    723  HB  ILE A  50       7.833  20.950   0.613  1.00  1.00           H  
ATOM    724 1HG1 ILE A  50       9.662  22.481   1.080  1.00  1.00           H  
ATOM    725 2HG1 ILE A  50       9.633  21.050   2.079  1.00  1.00           H  
ATOM    726 1HG2 ILE A  50       8.955  18.841   1.027  1.00  1.00           H  
ATOM    727 2HG2 ILE A  50       8.216  18.839  -0.548  1.00  1.00           H  
ATOM    728 3HG2 ILE A  50       9.935  19.139  -0.390  1.00  1.00           H  
ATOM    729 1HD1 ILE A  50      11.852  21.634   1.465  1.00  1.00           H  
ATOM    730 2HD1 ILE A  50      11.354  20.091   0.794  1.00  1.00           H  
ATOM    731 3HD1 ILE A  50      11.401  21.521  -0.246  1.00  1.00           H  
ATOM    732  N   GLN A  51       7.846  19.882  -2.892  1.00  0.89           N  
ATOM    733  CA  GLN A  51       6.706  19.252  -3.539  1.00  0.89           C  
ATOM    734  C   GLN A  51       6.556  17.840  -3.012  1.00  0.89           C  
ATOM    735  O   GLN A  51       7.542  17.116  -2.917  1.00  0.89           O  
ATOM    736  CB  GLN A  51       6.817  19.235  -5.059  1.00  0.89           C  
ATOM    737  CG  GLN A  51       5.590  18.585  -5.703  1.00  0.89           C  
ATOM    738  CD  GLN A  51       5.579  18.645  -7.192  1.00  0.89           C  
ATOM    739  OE1 GLN A  51       6.547  18.284  -7.866  1.00  0.89           O  
ATOM    740  NE2 GLN A  51       4.464  19.113  -7.736  1.00  0.89           N  
ATOM    741  H   GLN A  51       8.803  19.571  -3.064  1.00  0.89           H  
ATOM    742  HA  GLN A  51       5.802  19.793  -3.280  1.00  0.89           H  
ATOM    743 1HB  GLN A  51       6.900  20.255  -5.430  1.00  0.89           H  
ATOM    744 2HB  GLN A  51       7.710  18.698  -5.362  1.00  0.89           H  
ATOM    745 1HG  GLN A  51       5.572  17.537  -5.418  1.00  0.89           H  
ATOM    746 2HG  GLN A  51       4.691  19.078  -5.328  1.00  0.89           H  
ATOM    747 1HE2 GLN A  51       4.386  19.191  -8.731  1.00  0.89           H  
ATOM    748 2HE2 GLN A  51       3.707  19.394  -7.145  1.00  0.89           H  
ATOM    749  N   VAL A  52       5.345  17.464  -2.628  1.00  0.84           N  
ATOM    750  CA  VAL A  52       5.109  16.114  -2.156  1.00  0.84           C  
ATOM    751  C   VAL A  52       4.125  15.438  -3.099  1.00  0.84           C  
ATOM    752  O   VAL A  52       3.033  15.949  -3.369  1.00  0.84           O  
ATOM    753  CB  VAL A  52       4.574  16.093  -0.708  1.00  0.84           C  
ATOM    754  CG1 VAL A  52       4.344  14.625  -0.272  1.00  0.84           C  
ATOM    755  CG2 VAL A  52       5.575  16.803   0.233  1.00  0.84           C  
ATOM    756  H   VAL A  52       4.575  18.121  -2.685  1.00  0.84           H  
ATOM    757  HA  VAL A  52       6.045  15.561  -2.175  1.00  0.84           H  
ATOM    758  HB  VAL A  52       3.612  16.606  -0.671  1.00  0.84           H  
ATOM    759 1HG1 VAL A  52       3.961  14.599   0.742  1.00  0.84           H  
ATOM    760 2HG1 VAL A  52       3.628  14.147  -0.941  1.00  0.84           H  
ATOM    761 3HG1 VAL A  52       5.293  14.084  -0.313  1.00  0.84           H  
ATOM    762 1HG2 VAL A  52       5.192  16.785   1.253  1.00  0.84           H  
ATOM    763 2HG2 VAL A  52       6.533  16.289   0.196  1.00  0.84           H  
ATOM    764 3HG2 VAL A  52       5.709  17.837  -0.085  1.00  0.84           H  
ATOM    765  N   VAL A  53       4.537  14.304  -3.628  1.00  0.85           N  
ATOM    766  CA  VAL A  53       3.752  13.559  -4.590  1.00  0.85           C  
ATOM    767  C   VAL A  53       3.314  12.236  -3.992  1.00  0.85           C  
ATOM    768  O   VAL A  53       4.147  11.499  -3.473  1.00  0.85           O  
ATOM    769  CB  VAL A  53       4.619  13.285  -5.834  1.00  0.85           C  
ATOM    770  CG1 VAL A  53       3.829  12.499  -6.848  1.00  0.85           C  
ATOM    771  CG2 VAL A  53       5.185  14.616  -6.378  1.00  0.85           C  
ATOM    772  H   VAL A  53       5.457  13.960  -3.371  1.00  0.85           H  
ATOM    773  HA  VAL A  53       2.871  14.136  -4.866  1.00  0.85           H  
ATOM    774  HB  VAL A  53       5.449  12.659  -5.546  1.00  0.85           H  
ATOM    775 1HG1 VAL A  53       4.451  12.277  -7.712  1.00  0.85           H  
ATOM    776 2HG1 VAL A  53       3.491  11.568  -6.401  1.00  0.85           H  
ATOM    777 3HG1 VAL A  53       2.983  13.067  -7.154  1.00  0.85           H  
ATOM    778 1HG2 VAL A  53       5.822  14.418  -7.238  1.00  0.85           H  
ATOM    779 2HG2 VAL A  53       4.398  15.279  -6.667  1.00  0.85           H  
ATOM    780 3HG2 VAL A  53       5.780  15.092  -5.596  1.00  0.85           H  
ATOM    781  N   ILE A  54       2.024  11.945  -4.036  1.00  0.92           N  
ATOM    782  CA  ILE A  54       1.532  10.685  -3.508  1.00  0.92           C  
ATOM    783  C   ILE A  54       0.957   9.848  -4.655  1.00  0.92           C  
ATOM    784  O   ILE A  54       0.094  10.323  -5.404  1.00  0.92           O  
ATOM    785  CB  ILE A  54       0.488  10.907  -2.404  1.00  0.92           C  
ATOM    786  CG1 ILE A  54       1.085  11.734  -1.213  1.00  0.92           C  
ATOM    787  CG2 ILE A  54       0.103   9.598  -1.905  1.00  0.92           C  
ATOM    788  CD1 ILE A  54       0.045  12.185  -0.181  1.00  0.92           C  
ATOM    789  H   ILE A  54       1.376  12.612  -4.448  1.00  0.92           H  
ATOM    790  HA  ILE A  54       2.361  10.140  -3.072  1.00  0.92           H  
ATOM    791  HB  ILE A  54      -0.380  11.435  -2.798  1.00  0.92           H  
ATOM    792 1HG1 ILE A  54       1.829  11.125  -0.705  1.00  0.92           H  
ATOM    793 2HG1 ILE A  54       1.576  12.620  -1.609  1.00  0.92           H  
ATOM    794 1HG2 ILE A  54      -0.628   9.729  -1.113  1.00  0.92           H  
ATOM    795 2HG2 ILE A  54      -0.317   9.008  -2.714  1.00  0.92           H  
ATOM    796 3HG2 ILE A  54       0.993   9.097  -1.515  1.00  0.92           H  
ATOM    797 1HD1 ILE A  54       0.538  12.752   0.612  1.00  0.92           H  
ATOM    798 2HD1 ILE A  54      -0.698  12.817  -0.669  1.00  0.92           H  
ATOM    799 3HD1 ILE A  54      -0.447  11.313   0.249  1.00  0.92           H  
ATOM    800  N   THR A  55       1.447   8.609  -4.810  1.00  1.03           N  
ATOM    801  CA  THR A  55       1.006   7.793  -5.949  1.00  1.03           C  
ATOM    802  C   THR A  55       0.242   6.530  -5.544  1.00  1.03           C  
ATOM    803  O   THR A  55       0.485   5.917  -4.486  1.00  1.03           O  
ATOM    804  CB  THR A  55       2.216   7.367  -6.791  1.00  1.03           C  
ATOM    805  OG1 THR A  55       3.023   6.495  -6.010  1.00  1.03           O  
ATOM    806  CG2 THR A  55       3.047   8.590  -7.150  1.00  1.03           C  
ATOM    807  H   THR A  55       2.147   8.272  -4.146  1.00  1.03           H  
ATOM    808  HA  THR A  55       0.343   8.392  -6.574  1.00  1.03           H  
ATOM    809  HB  THR A  55       1.886   6.858  -7.697  1.00  1.03           H  
ATOM    810  HG1 THR A  55       3.938   6.434  -6.345  1.00  1.03           H  
ATOM    811 1HG2 THR A  55       3.917   8.281  -7.728  1.00  1.03           H  
ATOM    812 2HG2 THR A  55       2.446   9.277  -7.739  1.00  1.03           H  
ATOM    813 3HG2 THR A  55       3.380   9.082  -6.237  1.00  1.03           H  
ATOM    814  N   TYR A  56      -0.645   6.109  -6.448  1.00  1.19           N  
ATOM    815  CA  TYR A  56      -1.516   4.962  -6.229  1.00  1.19           C  
ATOM    816  C   TYR A  56      -2.097   4.338  -7.485  1.00  1.19           C  
ATOM    817  O   TYR A  56      -1.828   4.789  -8.592  1.00  1.19           O  
ATOM    818  CB  TYR A  56      -2.633   5.378  -5.301  1.00  1.19           C  
ATOM    819  CG  TYR A  56      -3.296   6.668  -5.766  1.00  1.19           C  
ATOM    820  CD1 TYR A  56      -4.375   6.641  -6.598  1.00  1.19           C  
ATOM    821  CD2 TYR A  56      -2.791   7.900  -5.331  1.00  1.19           C  
ATOM    822  CE1 TYR A  56      -4.932   7.828  -7.010  1.00  1.19           C  
ATOM    823  CE2 TYR A  56      -3.352   9.060  -5.728  1.00  1.19           C  
ATOM    824  CZ  TYR A  56      -4.424   9.042  -6.574  1.00  1.19           C  
ATOM    825  OH  TYR A  56      -4.995  10.226  -7.000  1.00  1.19           O  
ATOM    826  H   TYR A  56      -0.780   6.669  -7.294  1.00  1.19           H  
ATOM    827  HA  TYR A  56      -0.921   4.202  -5.745  1.00  1.19           H  
ATOM    828 1HB  TYR A  56      -3.395   4.596  -5.231  1.00  1.19           H  
ATOM    829 2HB  TYR A  56      -2.216   5.516  -4.313  1.00  1.19           H  
ATOM    830  HD1 TYR A  56      -4.780   5.687  -6.951  1.00  1.19           H  
ATOM    831  HD2 TYR A  56      -1.936   7.936  -4.663  1.00  1.19           H  
ATOM    832  HE1 TYR A  56      -5.768   7.807  -7.687  1.00  1.19           H  
ATOM    833  HE2 TYR A  56      -2.932   9.993  -5.373  1.00  1.19           H  
ATOM    834  HH  TYR A  56      -5.525  10.074  -7.795  1.00  1.19           H  
ATOM    835  N   SER A  57      -2.836   3.244  -7.301  1.00  1.37           N  
ATOM    836  CA  SER A  57      -3.539   2.575  -8.390  1.00  1.37           C  
ATOM    837  C   SER A  57      -4.962   2.236  -7.941  1.00  1.37           C  
ATOM    838  O   SER A  57      -5.156   1.932  -6.770  1.00  1.37           O  
ATOM    839  CB  SER A  57      -2.818   1.296  -8.771  1.00  1.37           C  
ATOM    840  OG  SER A  57      -1.515   1.561  -9.214  1.00  1.37           O  
ATOM    841  H   SER A  57      -2.976   2.901  -6.363  1.00  1.37           H  
ATOM    842  HA  SER A  57      -3.591   3.245  -9.250  1.00  1.37           H  
ATOM    843 1HB  SER A  57      -2.786   0.626  -7.913  1.00  1.37           H  
ATOM    844 2HB  SER A  57      -3.377   0.792  -9.558  1.00  1.37           H  
ATOM    845  HG  SER A  57      -1.599   2.234  -9.901  1.00  1.37           H  
ATOM    846  N   SER A  58      -5.912   2.243  -8.892  1.00  1.55           N  
ATOM    847  CA  SER A  58      -7.342   1.901  -8.723  1.00  1.55           C  
ATOM    848  C   SER A  58      -8.164   3.039  -8.059  1.00  1.55           C  
ATOM    849  O   SER A  58      -7.725   3.624  -7.067  1.00  1.55           O  
ATOM    850  CB  SER A  58      -7.509   0.605  -7.939  1.00  1.55           C  
ATOM    851  OG  SER A  58      -6.926  -0.465  -8.627  1.00  1.55           O  
ATOM    852  H   SER A  58      -5.614   2.520  -9.818  1.00  1.55           H  
ATOM    853  HA  SER A  58      -7.717   1.717  -9.725  1.00  1.55           H  
ATOM    854 1HB  SER A  58      -7.099   0.677  -6.943  1.00  1.55           H  
ATOM    855 2HB  SER A  58      -8.570   0.404  -7.811  1.00  1.55           H  
ATOM    856  HG  SER A  58      -7.051  -1.239  -8.071  1.00  1.55           H  
ATOM    857  N   PRO A  59      -9.379   3.360  -8.567  1.00  1.69           N  
ATOM    858  CA  PRO A  59     -10.252   4.423  -8.076  1.00  1.69           C  
ATOM    859  C   PRO A  59     -10.720   4.222  -6.631  1.00  1.69           C  
ATOM    860  O   PRO A  59     -11.014   5.181  -5.912  1.00  1.69           O  
ATOM    861  CB  PRO A  59     -11.442   4.344  -9.043  1.00  1.69           C  
ATOM    862  CG  PRO A  59     -11.420   2.937  -9.593  1.00  1.69           C  
ATOM    863  CD  PRO A  59      -9.965   2.566  -9.670  1.00  1.69           C  
ATOM    864  HA  PRO A  59      -9.736   5.384  -8.194  1.00  1.69           H  
ATOM    865 1HB  PRO A  59     -12.375   4.573  -8.507  1.00  1.69           H  
ATOM    866 2HB  PRO A  59     -11.335   5.090  -9.831  1.00  1.69           H  
ATOM    867 1HG  PRO A  59     -11.996   2.268  -8.933  1.00  1.69           H  
ATOM    868 2HG  PRO A  59     -11.914   2.909 -10.577  1.00  1.69           H  
ATOM    869 1HD  PRO A  59      -9.890   1.487  -9.490  1.00  1.69           H  
ATOM    870 2HD  PRO A  59      -9.539   2.867 -10.640  1.00  1.69           H  
ATOM    871  N   GLU A  60     -10.735   2.974  -6.174  1.00  1.77           N  
ATOM    872  CA  GLU A  60     -11.157   2.723  -4.804  1.00  1.77           C  
ATOM    873  C   GLU A  60     -10.104   3.251  -3.847  1.00  1.77           C  
ATOM    874  O   GLU A  60     -10.406   3.849  -2.802  1.00  1.77           O  
ATOM    875  CB  GLU A  60     -11.373   1.229  -4.597  1.00  1.77           C  
ATOM    876  CG  GLU A  60     -12.569   0.671  -5.380  1.00  1.77           C  
ATOM    877  CD  GLU A  60     -12.762  -0.824  -5.231  1.00  1.77           C  
ATOM    878  OE1 GLU A  60     -11.925  -1.462  -4.643  1.00  1.77           O  
ATOM    879  OE2 GLU A  60     -13.754  -1.321  -5.712  1.00  1.77           O  
ATOM    880  H   GLU A  60     -10.486   2.202  -6.771  1.00  1.77           H  
ATOM    881  HA  GLU A  60     -12.093   3.252  -4.619  1.00  1.77           H  
ATOM    882 1HB  GLU A  60     -10.478   0.686  -4.907  1.00  1.77           H  
ATOM    883 2HB  GLU A  60     -11.530   1.026  -3.538  1.00  1.77           H  
ATOM    884 1HG  GLU A  60     -13.472   1.176  -5.040  1.00  1.77           H  
ATOM    885 2HG  GLU A  60     -12.432   0.910  -6.435  1.00  1.77           H  
ATOM    886  N   GLU A  61      -8.852   3.047  -4.234  1.00  1.78           N  
ATOM    887  CA  GLU A  61      -7.766   3.464  -3.398  1.00  1.78           C  
ATOM    888  C   GLU A  61      -7.594   4.948  -3.589  1.00  1.78           C  
ATOM    889  O   GLU A  61      -7.320   5.645  -2.626  1.00  1.78           O  
ATOM    890  CB  GLU A  61      -6.501   2.686  -3.702  1.00  1.78           C  
ATOM    891  CG  GLU A  61      -6.642   1.162  -3.448  1.00  1.78           C  
ATOM    892  CD  GLU A  61      -7.071   0.740  -2.008  1.00  1.78           C  
ATOM    893  OE1 GLU A  61      -6.782   1.426  -1.040  1.00  1.78           O  
ATOM    894  OE2 GLU A  61      -7.656  -0.301  -1.900  1.00  1.78           O  
ATOM    895  H   GLU A  61      -8.660   2.589  -5.115  1.00  1.78           H  
ATOM    896  HA  GLU A  61      -8.030   3.282  -2.357  1.00  1.78           H  
ATOM    897 1HB  GLU A  61      -6.235   2.838  -4.741  1.00  1.78           H  
ATOM    898 2HB  GLU A  61      -5.680   3.068  -3.097  1.00  1.78           H  
ATOM    899 1HG  GLU A  61      -7.387   0.782  -4.149  1.00  1.78           H  
ATOM    900 2HG  GLU A  61      -5.694   0.690  -3.698  1.00  1.78           H  
ATOM    901  N   ARG A  62      -7.893   5.455  -4.790  1.00  1.73           N  
ATOM    902  CA  ARG A  62      -7.814   6.888  -5.032  1.00  1.73           C  
ATOM    903  C   ARG A  62      -8.633   7.642  -4.005  1.00  1.73           C  
ATOM    904  O   ARG A  62      -8.183   8.654  -3.469  1.00  1.73           O  
ATOM    905  CB  ARG A  62      -8.323   7.228  -6.417  1.00  1.73           C  
ATOM    906  CG  ARG A  62      -8.307   8.687  -6.794  1.00  1.73           C  
ATOM    907  CD  ARG A  62      -8.511   8.843  -8.261  1.00  1.73           C  
ATOM    908  NE  ARG A  62      -9.851   8.521  -8.703  1.00  1.73           N  
ATOM    909  CZ  ARG A  62     -10.148   8.036  -9.927  1.00  1.73           C  
ATOM    910  NH1 ARG A  62      -9.184   7.770 -10.790  1.00  1.73           N  
ATOM    911  NH2 ARG A  62     -11.411   7.824 -10.264  1.00  1.73           N  
ATOM    912  H   ARG A  62      -8.107   4.823  -5.561  1.00  1.73           H  
ATOM    913  HA  ARG A  62      -6.778   7.198  -4.946  1.00  1.73           H  
ATOM    914 1HB  ARG A  62      -7.775   6.656  -7.165  1.00  1.73           H  
ATOM    915 2HB  ARG A  62      -9.355   6.933  -6.479  1.00  1.73           H  
ATOM    916 1HG  ARG A  62      -9.138   9.182  -6.290  1.00  1.73           H  
ATOM    917 2HG  ARG A  62      -7.385   9.161  -6.493  1.00  1.73           H  
ATOM    918 1HD  ARG A  62      -8.273   9.861  -8.572  1.00  1.73           H  
ATOM    919 2HD  ARG A  62      -7.846   8.158  -8.752  1.00  1.73           H  
ATOM    920  HE  ARG A  62     -10.616   8.708  -8.070  1.00  1.73           H  
ATOM    921 1HH1 ARG A  62      -8.188   7.919 -10.539  1.00  1.73           H  
ATOM    922 2HH1 ARG A  62      -9.414   7.408 -11.703  1.00  1.73           H  
ATOM    923 1HH2 ARG A  62     -12.151   8.027  -9.607  1.00  1.73           H  
ATOM    924 2HH2 ARG A  62     -11.635   7.463 -11.181  1.00  1.73           H  
ATOM    925  N   GLN A  63      -9.823   7.144  -3.678  1.00  1.66           N  
ATOM    926  CA  GLN A  63     -10.600   7.846  -2.668  1.00  1.66           C  
ATOM    927  C   GLN A  63      -9.854   7.829  -1.321  1.00  1.66           C  
ATOM    928  O   GLN A  63      -9.751   8.861  -0.636  1.00  1.66           O  
ATOM    929  CB  GLN A  63     -11.971   7.193  -2.526  1.00  1.66           C  
ATOM    930  CG  GLN A  63     -12.878   7.394  -3.736  1.00  1.66           C  
ATOM    931  CD  GLN A  63     -14.218   6.671  -3.605  1.00  1.66           C  
ATOM    932  OE1 GLN A  63     -14.807   6.604  -2.519  1.00  1.66           O  
ATOM    933  NE2 GLN A  63     -14.707   6.123  -4.716  1.00  1.66           N  
ATOM    934  H   GLN A  63     -10.187   6.317  -4.162  1.00  1.66           H  
ATOM    935  HA  GLN A  63     -10.727   8.880  -2.981  1.00  1.66           H  
ATOM    936 1HB  GLN A  63     -11.842   6.117  -2.385  1.00  1.66           H  
ATOM    937 2HB  GLN A  63     -12.475   7.583  -1.646  1.00  1.66           H  
ATOM    938 1HG  GLN A  63     -13.072   8.457  -3.861  1.00  1.66           H  
ATOM    939 2HG  GLN A  63     -12.365   7.001  -4.616  1.00  1.66           H  
ATOM    940 1HE2 GLN A  63     -15.579   5.636  -4.692  1.00  1.66           H  
ATOM    941 2HE2 GLN A  63     -14.200   6.198  -5.576  1.00  1.66           H  
ATOM    942  N   ARG A  64      -9.269   6.674  -0.972  1.00  1.59           N  
ATOM    943  CA  ARG A  64      -8.484   6.553   0.263  1.00  1.59           C  
ATOM    944  C   ARG A  64      -7.309   7.527   0.271  1.00  1.59           C  
ATOM    945  O   ARG A  64      -6.989   8.156   1.283  1.00  1.59           O  
ATOM    946  CB  ARG A  64      -7.913   5.157   0.434  1.00  1.59           C  
ATOM    947  CG  ARG A  64      -7.231   4.928   1.755  1.00  1.59           C  
ATOM    948  CD  ARG A  64      -6.643   3.581   1.839  1.00  1.59           C  
ATOM    949  NE  ARG A  64      -7.635   2.516   1.661  1.00  1.59           N  
ATOM    950  CZ  ARG A  64      -8.473   2.068   2.625  1.00  1.59           C  
ATOM    951  NH1 ARG A  64      -8.448   2.608   3.826  1.00  1.59           N  
ATOM    952  NH2 ARG A  64      -9.323   1.086   2.369  1.00  1.59           N  
ATOM    953  H   ARG A  64      -9.385   5.852  -1.577  1.00  1.59           H  
ATOM    954  HA  ARG A  64      -9.134   6.778   1.108  1.00  1.59           H  
ATOM    955 1HB  ARG A  64      -8.700   4.416   0.310  1.00  1.59           H  
ATOM    956 2HB  ARG A  64      -7.165   4.962  -0.324  1.00  1.59           H  
ATOM    957 1HG  ARG A  64      -6.426   5.658   1.870  1.00  1.59           H  
ATOM    958 2HG  ARG A  64      -7.948   5.045   2.563  1.00  1.59           H  
ATOM    959 1HD  ARG A  64      -5.881   3.470   1.059  1.00  1.59           H  
ATOM    960 2HD  ARG A  64      -6.176   3.456   2.815  1.00  1.59           H  
ATOM    961  HE  ARG A  64      -7.659   2.060   0.733  1.00  1.59           H  
ATOM    962 1HH1 ARG A  64      -7.805   3.361   4.030  1.00  1.59           H  
ATOM    963 2HH1 ARG A  64      -9.077   2.274   4.544  1.00  1.59           H  
ATOM    964 1HH2 ARG A  64      -9.351   0.665   1.447  1.00  1.59           H  
ATOM    965 2HH2 ARG A  64      -9.946   0.758   3.092  1.00  1.59           H  
ATOM    966  N   LEU A  65      -6.671   7.643  -0.877  1.00  1.52           N  
ATOM    967  CA  LEU A  65      -5.491   8.454  -1.042  1.00  1.52           C  
ATOM    968  C   LEU A  65      -5.782   9.923  -1.031  1.00  1.52           C  
ATOM    969  O   LEU A  65      -4.973  10.710  -0.537  1.00  1.52           O  
ATOM    970  CB  LEU A  65      -4.800   8.062  -2.314  1.00  1.52           C  
ATOM    971  CG  LEU A  65      -3.762   7.042  -2.120  1.00  1.52           C  
ATOM    972  CD1 LEU A  65      -2.718   7.662  -1.402  1.00  1.52           C  
ATOM    973  CD2 LEU A  65      -4.279   5.834  -1.400  1.00  1.52           C  
ATOM    974  H   LEU A  65      -7.009   7.103  -1.667  1.00  1.52           H  
ATOM    975  HA  LEU A  65      -4.825   8.237  -0.216  1.00  1.52           H  
ATOM    976 1HB  LEU A  65      -5.537   7.664  -3.001  1.00  1.52           H  
ATOM    977 2HB  LEU A  65      -4.346   8.944  -2.762  1.00  1.52           H  
ATOM    978  HG  LEU A  65      -3.396   6.744  -3.020  1.00  1.52           H  
ATOM    979 1HD1 LEU A  65      -1.949   6.951  -1.289  1.00  1.52           H  
ATOM    980 2HD1 LEU A  65      -2.388   8.497  -1.981  1.00  1.52           H  
ATOM    981 3HD1 LEU A  65      -3.060   8.002  -0.441  1.00  1.52           H  
ATOM    982 1HD2 LEU A  65      -3.467   5.115  -1.268  1.00  1.52           H  
ATOM    983 2HD2 LEU A  65      -4.673   6.109  -0.437  1.00  1.52           H  
ATOM    984 3HD2 LEU A  65      -5.054   5.373  -1.982  1.00  1.52           H  
ATOM    985  N   ARG A  66      -6.932  10.323  -1.548  1.00  1.45           N  
ATOM    986  CA  ARG A  66      -7.265  11.722  -1.453  1.00  1.45           C  
ATOM    987  C   ARG A  66      -7.416  12.060   0.030  1.00  1.45           C  
ATOM    988  O   ARG A  66      -6.951  13.109   0.470  1.00  1.45           O  
ATOM    989  CB  ARG A  66      -8.513  12.052  -2.247  1.00  1.45           C  
ATOM    990  CG  ARG A  66      -8.321  12.024  -3.771  1.00  1.45           C  
ATOM    991  CD  ARG A  66      -9.592  12.285  -4.482  1.00  1.45           C  
ATOM    992  NE  ARG A  66      -9.428  12.271  -5.924  1.00  1.45           N  
ATOM    993  CZ  ARG A  66     -10.435  12.407  -6.810  1.00  1.45           C  
ATOM    994  NH1 ARG A  66     -11.668  12.565  -6.384  1.00  1.45           N  
ATOM    995  NH2 ARG A  66     -10.183  12.384  -8.106  1.00  1.45           N  
ATOM    996  H   ARG A  66      -7.560   9.662  -2.006  1.00  1.45           H  
ATOM    997  HA  ARG A  66      -6.443  12.308  -1.864  1.00  1.45           H  
ATOM    998 1HB  ARG A  66      -9.290  11.323  -2.004  1.00  1.45           H  
ATOM    999 2HB  ARG A  66      -8.881  13.037  -1.967  1.00  1.45           H  
ATOM   1000 1HG  ARG A  66      -7.600  12.788  -4.061  1.00  1.45           H  
ATOM   1001 2HG  ARG A  66      -7.948  11.050  -4.076  1.00  1.45           H  
ATOM   1002 1HD  ARG A  66     -10.315  11.513  -4.214  1.00  1.45           H  
ATOM   1003 2HD  ARG A  66      -9.976  13.261  -4.192  1.00  1.45           H  
ATOM   1004  HE  ARG A  66      -8.490  12.154  -6.291  1.00  1.45           H  
ATOM   1005 1HH1 ARG A  66     -11.863  12.586  -5.392  1.00  1.45           H  
ATOM   1006 2HH1 ARG A  66     -12.422  12.669  -7.048  1.00  1.45           H  
ATOM   1007 1HH2 ARG A  66      -9.233  12.268  -8.435  1.00  1.45           H  
ATOM   1008 2HH2 ARG A  66     -10.937  12.490  -8.769  1.00  1.45           H  
ATOM   1009  N   SER A  67      -7.991  11.136   0.825  1.00  1.39           N  
ATOM   1010  CA  SER A  67      -8.119  11.380   2.262  1.00  1.39           C  
ATOM   1011  C   SER A  67      -6.729  11.493   2.920  1.00  1.39           C  
ATOM   1012  O   SER A  67      -6.503  12.376   3.753  1.00  1.39           O  
ATOM   1013  CB  SER A  67      -8.942  10.287   2.926  1.00  1.39           C  
ATOM   1014  OG  SER A  67     -10.269  10.304   2.467  1.00  1.39           O  
ATOM   1015  H   SER A  67      -8.378  10.281   0.416  1.00  1.39           H  
ATOM   1016  HA  SER A  67      -8.638  12.328   2.403  1.00  1.39           H  
ATOM   1017 1HB  SER A  67      -8.505   9.322   2.734  1.00  1.39           H  
ATOM   1018 2HB  SER A  67      -8.928  10.436   4.002  1.00  1.39           H  
ATOM   1019  HG  SER A  67     -10.229  10.015   1.541  1.00  1.39           H  
ATOM   1020  N   ILE A  68      -5.784  10.636   2.506  1.00  1.34           N  
ATOM   1021  CA  ILE A  68      -4.415  10.693   3.038  1.00  1.34           C  
ATOM   1022  C   ILE A  68      -3.769  12.031   2.678  1.00  1.34           C  
ATOM   1023  O   ILE A  68      -3.113  12.661   3.513  1.00  1.34           O  
ATOM   1024  CB  ILE A  68      -3.546   9.533   2.506  1.00  1.34           C  
ATOM   1025  CG1 ILE A  68      -4.058   8.181   3.100  1.00  1.34           C  
ATOM   1026  CG2 ILE A  68      -2.069   9.765   2.821  1.00  1.34           C  
ATOM   1027  CD1 ILE A  68      -3.477   6.939   2.445  1.00  1.34           C  
ATOM   1028  H   ILE A  68      -6.044   9.908   1.841  1.00  1.34           H  
ATOM   1029  HA  ILE A  68      -4.460  10.614   4.121  1.00  1.34           H  
ATOM   1030  HB  ILE A  68      -3.662   9.479   1.431  1.00  1.34           H  
ATOM   1031 1HG1 ILE A  68      -3.818   8.148   4.165  1.00  1.34           H  
ATOM   1032 2HG1 ILE A  68      -5.139   8.147   2.987  1.00  1.34           H  
ATOM   1033 1HG2 ILE A  68      -1.483   8.948   2.415  1.00  1.34           H  
ATOM   1034 2HG2 ILE A  68      -1.745  10.701   2.369  1.00  1.34           H  
ATOM   1035 3HG2 ILE A  68      -1.926   9.813   3.903  1.00  1.34           H  
ATOM   1036 1HD1 ILE A  68      -3.890   6.048   2.895  1.00  1.34           H  
ATOM   1037 2HD1 ILE A  68      -3.717   6.936   1.414  1.00  1.34           H  
ATOM   1038 3HD1 ILE A  68      -2.408   6.935   2.565  1.00  1.34           H  
ATOM   1039  N   ALA A  69      -3.944  12.463   1.434  1.00  1.30           N  
ATOM   1040  CA  ALA A  69      -3.416  13.743   0.997  1.00  1.30           C  
ATOM   1041  C   ALA A  69      -4.005  14.886   1.825  1.00  1.30           C  
ATOM   1042  O   ALA A  69      -3.294  15.826   2.187  1.00  1.30           O  
ATOM   1043  CB  ALA A  69      -3.725  13.946  -0.460  1.00  1.30           C  
ATOM   1044  H   ALA A  69      -4.467  11.889   0.775  1.00  1.30           H  
ATOM   1045  HA  ALA A  69      -2.337  13.735   1.143  1.00  1.30           H  
ATOM   1046 1HB  ALA A  69      -3.316  14.882  -0.775  1.00  1.30           H  
ATOM   1047 2HB  ALA A  69      -3.290  13.134  -1.043  1.00  1.30           H  
ATOM   1048 3HB  ALA A  69      -4.801  13.955  -0.603  1.00  1.30           H  
ATOM   1049  N   GLU A  70      -5.293  14.800   2.160  1.00  1.27           N  
ATOM   1050  CA  GLU A  70      -5.901  15.834   2.983  1.00  1.27           C  
ATOM   1051  C   GLU A  70      -5.294  15.797   4.388  1.00  1.27           C  
ATOM   1052  O   GLU A  70      -5.097  16.844   5.012  1.00  1.27           O  
ATOM   1053  CB  GLU A  70      -7.425  15.690   2.991  1.00  1.27           C  
ATOM   1054  CG  GLU A  70      -8.078  16.038   1.635  1.00  1.27           C  
ATOM   1055  CD  GLU A  70      -7.946  17.494   1.256  1.00  1.27           C  
ATOM   1056  OE1 GLU A  70      -8.342  18.315   2.054  1.00  1.27           O  
ATOM   1057  OE2 GLU A  70      -7.434  17.798   0.186  1.00  1.27           O  
ATOM   1058  H   GLU A  70      -5.860  14.024   1.815  1.00  1.27           H  
ATOM   1059  HA  GLU A  70      -5.669  16.801   2.542  1.00  1.27           H  
ATOM   1060 1HB  GLU A  70      -7.692  14.664   3.239  1.00  1.27           H  
ATOM   1061 2HB  GLU A  70      -7.850  16.337   3.756  1.00  1.27           H  
ATOM   1062 1HG  GLU A  70      -7.602  15.449   0.860  1.00  1.27           H  
ATOM   1063 2HG  GLU A  70      -9.130  15.762   1.665  1.00  1.27           H  
ATOM   1064  N   ALA A  71      -4.973  14.594   4.892  1.00  1.25           N  
ATOM   1065  CA  ALA A  71      -4.326  14.482   6.196  1.00  1.25           C  
ATOM   1066  C   ALA A  71      -2.979  15.212   6.151  1.00  1.25           C  
ATOM   1067  O   ALA A  71      -2.606  15.904   7.108  1.00  1.25           O  
ATOM   1068  CB  ALA A  71      -4.155  13.023   6.600  1.00  1.25           C  
ATOM   1069  H   ALA A  71      -5.200  13.752   4.360  1.00  1.25           H  
ATOM   1070  HA  ALA A  71      -4.954  14.980   6.931  1.00  1.25           H  
ATOM   1071 1HB  ALA A  71      -3.690  12.969   7.581  1.00  1.25           H  
ATOM   1072 2HB  ALA A  71      -5.132  12.542   6.628  1.00  1.25           H  
ATOM   1073 3HB  ALA A  71      -3.529  12.514   5.883  1.00  1.25           H  
ATOM   1074  N   LEU A  72      -2.271  15.101   5.010  1.00  1.23           N  
ATOM   1075  CA  LEU A  72      -1.009  15.820   4.818  1.00  1.23           C  
ATOM   1076  C   LEU A  72      -1.248  17.315   4.901  1.00  1.23           C  
ATOM   1077  O   LEU A  72      -0.532  18.017   5.606  1.00  1.23           O  
ATOM   1078  CB  LEU A  72      -0.331  15.486   3.479  1.00  1.23           C  
ATOM   1079  CG  LEU A  72       0.950  16.314   3.170  1.00  1.23           C  
ATOM   1080  CD1 LEU A  72       2.007  16.096   4.223  1.00  1.23           C  
ATOM   1081  CD2 LEU A  72       1.494  15.930   1.813  1.00  1.23           C  
ATOM   1082  H   LEU A  72      -2.621  14.481   4.277  1.00  1.23           H  
ATOM   1083  HA  LEU A  72      -0.328  15.535   5.616  1.00  1.23           H  
ATOM   1084 1HB  LEU A  72      -0.088  14.459   3.466  1.00  1.23           H  
ATOM   1085 2HB  LEU A  72      -1.013  15.677   2.678  1.00  1.23           H  
ATOM   1086  HG  LEU A  72       0.686  17.353   3.170  1.00  1.23           H  
ATOM   1087 1HD1 LEU A  72       2.878  16.705   3.985  1.00  1.23           H  
ATOM   1088 2HD1 LEU A  72       1.618  16.381   5.201  1.00  1.23           H  
ATOM   1089 3HD1 LEU A  72       2.288  15.080   4.234  1.00  1.23           H  
ATOM   1090 1HD2 LEU A  72       2.376  16.530   1.593  1.00  1.23           H  
ATOM   1091 2HD2 LEU A  72       1.755  14.879   1.806  1.00  1.23           H  
ATOM   1092 3HD2 LEU A  72       0.751  16.109   1.072  1.00  1.23           H  
ATOM   1093  N   ILE A  73      -2.261  17.808   4.201  1.00  1.23           N  
ATOM   1094  CA  ILE A  73      -2.547  19.237   4.217  1.00  1.23           C  
ATOM   1095  C   ILE A  73      -2.883  19.718   5.619  1.00  1.23           C  
ATOM   1096  O   ILE A  73      -2.391  20.761   6.064  1.00  1.23           O  
ATOM   1097  CB  ILE A  73      -3.650  19.584   3.226  1.00  1.23           C  
ATOM   1098  CG1 ILE A  73      -3.094  19.362   1.844  1.00  1.23           C  
ATOM   1099  CG2 ILE A  73      -4.092  21.011   3.418  1.00  1.23           C  
ATOM   1100  CD1 ILE A  73      -4.098  19.387   0.749  1.00  1.23           C  
ATOM   1101  H   ILE A  73      -2.818  17.174   3.624  1.00  1.23           H  
ATOM   1102  HA  ILE A  73      -1.675  19.772   3.898  1.00  1.23           H  
ATOM   1103  HB  ILE A  73      -4.496  18.910   3.363  1.00  1.23           H  
ATOM   1104 1HG1 ILE A  73      -2.340  20.118   1.641  1.00  1.23           H  
ATOM   1105 2HG1 ILE A  73      -2.620  18.389   1.845  1.00  1.23           H  
ATOM   1106 1HG2 ILE A  73      -4.871  21.247   2.694  1.00  1.23           H  
ATOM   1107 2HG2 ILE A  73      -4.481  21.134   4.428  1.00  1.23           H  
ATOM   1108 3HG2 ILE A  73      -3.247  21.668   3.271  1.00  1.23           H  
ATOM   1109 1HD1 ILE A  73      -3.595  19.204  -0.192  1.00  1.23           H  
ATOM   1110 2HD1 ILE A  73      -4.850  18.611   0.916  1.00  1.23           H  
ATOM   1111 3HD1 ILE A  73      -4.586  20.357   0.713  1.00  1.23           H  
ATOM   1112  N   ARG A  74      -3.702  18.967   6.346  1.00  1.24           N  
ATOM   1113  CA  ARG A  74      -4.000  19.386   7.704  1.00  1.24           C  
ATOM   1114  C   ARG A  74      -2.717  19.401   8.547  1.00  1.24           C  
ATOM   1115  O   ARG A  74      -2.470  20.360   9.279  1.00  1.24           O  
ATOM   1116  CB  ARG A  74      -5.034  18.466   8.335  1.00  1.24           C  
ATOM   1117  CG  ARG A  74      -6.445  18.605   7.763  1.00  1.24           C  
ATOM   1118  CD  ARG A  74      -7.469  17.928   8.614  1.00  1.24           C  
ATOM   1119  NE  ARG A  74      -7.272  16.483   8.705  1.00  1.24           N  
ATOM   1120  CZ  ARG A  74      -7.777  15.572   7.845  1.00  1.24           C  
ATOM   1121  NH1 ARG A  74      -8.502  15.956   6.818  1.00  1.24           N  
ATOM   1122  NH2 ARG A  74      -7.546  14.284   8.043  1.00  1.24           N  
ATOM   1123  H   ARG A  74      -4.112  18.121   5.952  1.00  1.24           H  
ATOM   1124  HA  ARG A  74      -4.409  20.395   7.674  1.00  1.24           H  
ATOM   1125 1HB  ARG A  74      -4.723  17.430   8.189  1.00  1.24           H  
ATOM   1126 2HB  ARG A  74      -5.079  18.648   9.411  1.00  1.24           H  
ATOM   1127 1HG  ARG A  74      -6.701  19.661   7.689  1.00  1.24           H  
ATOM   1128 2HG  ARG A  74      -6.474  18.156   6.768  1.00  1.24           H  
ATOM   1129 1HD  ARG A  74      -7.425  18.340   9.622  1.00  1.24           H  
ATOM   1130 2HD  ARG A  74      -8.457  18.108   8.193  1.00  1.24           H  
ATOM   1131  HE  ARG A  74      -6.721  16.138   9.479  1.00  1.24           H  
ATOM   1132 1HH1 ARG A  74      -8.679  16.939   6.659  1.00  1.24           H  
ATOM   1133 2HH1 ARG A  74      -8.880  15.266   6.183  1.00  1.24           H  
ATOM   1134 1HH2 ARG A  74      -6.992  13.986   8.834  1.00  1.24           H  
ATOM   1135 2HH2 ARG A  74      -7.923  13.601   7.403  1.00  1.24           H  
ATOM   1136  N   THR A  75      -1.855  18.391   8.367  1.00  1.26           N  
ATOM   1137  CA  THR A  75      -0.592  18.280   9.095  1.00  1.26           C  
ATOM   1138  C   THR A  75       0.324  19.464   8.794  1.00  1.26           C  
ATOM   1139  O   THR A  75       0.906  20.076   9.693  1.00  1.26           O  
ATOM   1140  CB  THR A  75       0.124  16.974   8.706  1.00  1.26           C  
ATOM   1141  OG1 THR A  75      -0.691  15.844   9.071  1.00  1.26           O  
ATOM   1142  CG2 THR A  75       1.463  16.888   9.338  1.00  1.26           C  
ATOM   1143  H   THR A  75      -2.104  17.630   7.733  1.00  1.26           H  
ATOM   1144  HA  THR A  75      -0.807  18.270  10.165  1.00  1.26           H  
ATOM   1145  HB  THR A  75       0.266  16.958   7.639  1.00  1.26           H  
ATOM   1146  HG1 THR A  75      -1.517  15.868   8.528  1.00  1.26           H  
ATOM   1147 1HG2 THR A  75       1.917  15.983   9.007  1.00  1.26           H  
ATOM   1148 2HG2 THR A  75       2.062  17.736   9.019  1.00  1.26           H  
ATOM   1149 3HG2 THR A  75       1.369  16.890  10.422  1.00  1.26           H  
ATOM   1150  N   LEU A  76       0.414  19.817   7.524  1.00  1.29           N  
ATOM   1151  CA  LEU A  76       1.225  20.935   7.103  1.00  1.29           C  
ATOM   1152  C   LEU A  76       0.745  22.214   7.763  1.00  1.29           C  
ATOM   1153  O   LEU A  76       1.545  22.960   8.334  1.00  1.29           O  
ATOM   1154  CB  LEU A  76       1.105  21.049   5.587  1.00  1.29           C  
ATOM   1155  CG  LEU A  76       1.839  20.008   4.760  1.00  1.29           C  
ATOM   1156  CD1 LEU A  76       1.334  20.042   3.346  1.00  1.29           C  
ATOM   1157  CD2 LEU A  76       3.268  20.371   4.762  1.00  1.29           C  
ATOM   1158  H   LEU A  76      -0.083  19.271   6.826  1.00  1.29           H  
ATOM   1159  HA  LEU A  76       2.256  20.755   7.383  1.00  1.29           H  
ATOM   1160 1HB  LEU A  76       0.058  20.959   5.335  1.00  1.29           H  
ATOM   1161 2HB  LEU A  76       1.452  22.040   5.280  1.00  1.29           H  
ATOM   1162  HG  LEU A  76       1.707  19.015   5.174  1.00  1.29           H  
ATOM   1163 1HD1 LEU A  76       1.892  19.335   2.735  1.00  1.29           H  
ATOM   1164 2HD1 LEU A  76       0.315  19.787   3.317  1.00  1.29           H  
ATOM   1165 3HD1 LEU A  76       1.447  21.020   2.971  1.00  1.29           H  
ATOM   1166 1HD2 LEU A  76       3.830  19.660   4.160  1.00  1.29           H  
ATOM   1167 2HD2 LEU A  76       3.359  21.350   4.344  1.00  1.29           H  
ATOM   1168 3HD2 LEU A  76       3.635  20.373   5.773  1.00  1.29           H  
ATOM   1169  N   LYS A  77      -0.571  22.426   7.795  1.00  1.32           N  
ATOM   1170  CA  LYS A  77      -1.082  23.638   8.414  1.00  1.32           C  
ATOM   1171  C   LYS A  77      -0.838  23.656   9.928  1.00  1.32           C  
ATOM   1172  O   LYS A  77      -0.373  24.661  10.478  1.00  1.32           O  
ATOM   1173  CB  LYS A  77      -2.580  23.772   8.129  1.00  1.32           C  
ATOM   1174  CG  LYS A  77      -2.932  24.099   6.684  1.00  1.32           C  
ATOM   1175  CD  LYS A  77      -4.439  24.195   6.494  1.00  1.32           C  
ATOM   1176  CE  LYS A  77      -4.808  24.545   5.062  1.00  1.32           C  
ATOM   1177  NZ  LYS A  77      -6.286  24.615   4.871  1.00  1.32           N  
ATOM   1178  H   LYS A  77      -1.211  21.774   7.337  1.00  1.32           H  
ATOM   1179  HA  LYS A  77      -0.562  24.489   7.973  1.00  1.32           H  
ATOM   1180 1HB  LYS A  77      -3.074  22.830   8.381  1.00  1.32           H  
ATOM   1181 2HB  LYS A  77      -3.003  24.545   8.767  1.00  1.32           H  
ATOM   1182 1HG  LYS A  77      -2.456  25.032   6.384  1.00  1.32           H  
ATOM   1183 2HG  LYS A  77      -2.556  23.300   6.056  1.00  1.32           H  
ATOM   1184 1HD  LYS A  77      -4.888  23.232   6.746  1.00  1.32           H  
ATOM   1185 2HD  LYS A  77      -4.844  24.953   7.163  1.00  1.32           H  
ATOM   1186 1HE  LYS A  77      -4.371  25.508   4.806  1.00  1.32           H  
ATOM   1187 2HE  LYS A  77      -4.405  23.789   4.397  1.00  1.32           H  
ATOM   1188 1HZ  LYS A  77      -6.493  24.847   3.911  1.00  1.32           H  
ATOM   1189 2HZ  LYS A  77      -6.696  23.720   5.097  1.00  1.32           H  
ATOM   1190 3HZ  LYS A  77      -6.671  25.324   5.480  1.00  1.32           H  
ATOM   1191  N   GLU A  78      -1.063  22.519  10.597  1.00  1.33           N  
ATOM   1192  CA  GLU A  78      -0.883  22.421  12.050  1.00  1.33           C  
ATOM   1193  C   GLU A  78       0.553  22.686  12.466  1.00  1.33           C  
ATOM   1194  O   GLU A  78       0.810  23.255  13.530  1.00  1.33           O  
ATOM   1195  CB  GLU A  78      -1.321  21.049  12.582  1.00  1.33           C  
ATOM   1196  CG  GLU A  78      -2.845  20.803  12.565  1.00  1.33           C  
ATOM   1197  CD  GLU A  78      -3.242  19.415  13.043  1.00  1.33           C  
ATOM   1198  OE1 GLU A  78      -2.372  18.622  13.326  1.00  1.33           O  
ATOM   1199  OE2 GLU A  78      -4.422  19.152  13.117  1.00  1.33           O  
ATOM   1200  H   GLU A  78      -1.418  21.708  10.091  1.00  1.33           H  
ATOM   1201  HA  GLU A  78      -1.511  23.179  12.517  1.00  1.33           H  
ATOM   1202 1HB  GLU A  78      -0.854  20.269  11.975  1.00  1.33           H  
ATOM   1203 2HB  GLU A  78      -0.966  20.924  13.603  1.00  1.33           H  
ATOM   1204 1HG  GLU A  78      -3.317  21.539  13.214  1.00  1.33           H  
ATOM   1205 2HG  GLU A  78      -3.223  20.961  11.563  1.00  1.33           H  
ATOM   1206  N   LEU A  79       1.490  22.289  11.619  1.00  1.30           N  
ATOM   1207  CA  LEU A  79       2.897  22.450  11.909  1.00  1.30           C  
ATOM   1208  C   LEU A  79       3.506  23.759  11.375  1.00  1.30           C  
ATOM   1209  O   LEU A  79       4.720  23.945  11.449  1.00  1.30           O  
ATOM   1210  CB  LEU A  79       3.648  21.227  11.401  1.00  1.30           C  
ATOM   1211  CG  LEU A  79       3.236  19.907  12.083  1.00  1.30           C  
ATOM   1212  CD1 LEU A  79       3.971  18.738  11.456  1.00  1.30           C  
ATOM   1213  CD2 LEU A  79       3.546  20.012  13.553  1.00  1.30           C  
ATOM   1214  H   LEU A  79       1.216  21.801  10.764  1.00  1.30           H  
ATOM   1215  HA  LEU A  79       3.007  22.464  12.991  1.00  1.30           H  
ATOM   1216 1HB  LEU A  79       3.490  21.132  10.323  1.00  1.30           H  
ATOM   1217 2HB  LEU A  79       4.683  21.366  11.605  1.00  1.30           H  
ATOM   1218  HG  LEU A  79       2.164  19.742  11.949  1.00  1.30           H  
ATOM   1219 1HD1 LEU A  79       3.672  17.812  11.945  1.00  1.30           H  
ATOM   1220 2HD1 LEU A  79       3.715  18.686  10.425  1.00  1.30           H  
ATOM   1221 3HD1 LEU A  79       5.047  18.872  11.564  1.00  1.30           H  
ATOM   1222 1HD2 LEU A  79       3.251  19.089  14.052  1.00  1.30           H  
ATOM   1223 2HD2 LEU A  79       4.615  20.173  13.690  1.00  1.30           H  
ATOM   1224 3HD2 LEU A  79       2.993  20.850  13.981  1.00  1.30           H  
ATOM   1225  N   GLY A  80       2.678  24.683  10.864  1.00  1.25           N  
ATOM   1226  CA  GLY A  80       3.195  25.975  10.405  1.00  1.25           C  
ATOM   1227  C   GLY A  80       3.707  26.064   8.961  1.00  1.25           C  
ATOM   1228  O   GLY A  80       4.498  26.957   8.647  1.00  1.25           O  
ATOM   1229  H   GLY A  80       1.673  24.509  10.806  1.00  1.25           H  
ATOM   1230 1HA  GLY A  80       2.403  26.712  10.533  1.00  1.25           H  
ATOM   1231 2HA  GLY A  80       3.995  26.280  11.077  1.00  1.25           H  
ATOM   1232  N   VAL A  81       3.279  25.156   8.091  1.00  1.18           N  
ATOM   1233  CA  VAL A  81       3.695  25.166   6.691  1.00  1.18           C  
ATOM   1234  C   VAL A  81       2.537  25.546   5.772  1.00  1.18           C  
ATOM   1235  O   VAL A  81       1.417  25.054   5.920  1.00  1.18           O  
ATOM   1236  CB  VAL A  81       4.266  23.801   6.297  1.00  1.18           C  
ATOM   1237  CG1 VAL A  81       4.612  23.798   4.844  1.00  1.18           C  
ATOM   1238  CG2 VAL A  81       5.473  23.515   7.145  1.00  1.18           C  
ATOM   1239  H   VAL A  81       2.636  24.428   8.392  1.00  1.18           H  
ATOM   1240  HA  VAL A  81       4.484  25.909   6.566  1.00  1.18           H  
ATOM   1241  HB  VAL A  81       3.522  23.031   6.466  1.00  1.18           H  
ATOM   1242 1HG1 VAL A  81       5.022  22.838   4.565  1.00  1.18           H  
ATOM   1243 2HG1 VAL A  81       3.710  23.991   4.273  1.00  1.18           H  
ATOM   1244 3HG1 VAL A  81       5.331  24.561   4.636  1.00  1.18           H  
ATOM   1245 1HG2 VAL A  81       5.885  22.540   6.884  1.00  1.18           H  
ATOM   1246 2HG2 VAL A  81       6.225  24.283   6.985  1.00  1.18           H  
ATOM   1247 3HG2 VAL A  81       5.172  23.518   8.188  1.00  1.18           H  
ATOM   1248  N   GLU A  82       2.795  26.483   4.860  1.00  1.09           N  
ATOM   1249  CA  GLU A  82       1.757  26.945   3.955  1.00  1.09           C  
ATOM   1250  C   GLU A  82       1.660  26.032   2.752  1.00  1.09           C  
ATOM   1251  O   GLU A  82       2.664  25.476   2.302  1.00  1.09           O  
ATOM   1252  CB  GLU A  82       2.039  28.381   3.510  1.00  1.09           C  
ATOM   1253  CG  GLU A  82       2.031  29.418   4.635  1.00  1.09           C  
ATOM   1254  CD  GLU A  82       0.648  29.690   5.195  1.00  1.09           C  
ATOM   1255  OE1 GLU A  82      -0.239  29.984   4.427  1.00  1.09           O  
ATOM   1256  OE2 GLU A  82       0.485  29.610   6.388  1.00  1.09           O  
ATOM   1257  H   GLU A  82       3.745  26.837   4.751  1.00  1.09           H  
ATOM   1258  HA  GLU A  82       0.801  26.922   4.478  1.00  1.09           H  
ATOM   1259 1HB  GLU A  82       3.015  28.421   3.040  1.00  1.09           H  
ATOM   1260 2HB  GLU A  82       1.305  28.681   2.761  1.00  1.09           H  
ATOM   1261 1HG  GLU A  82       2.673  29.058   5.442  1.00  1.09           H  
ATOM   1262 2HG  GLU A  82       2.456  30.347   4.257  1.00  1.09           H  
ATOM   1263  N   ILE A  83       0.465  25.910   2.198  1.00  1.02           N  
ATOM   1264  CA  ILE A  83       0.319  25.133   0.980  1.00  1.02           C  
ATOM   1265  C   ILE A  83       0.095  26.087  -0.187  1.00  1.02           C  
ATOM   1266  O   ILE A  83      -0.828  26.903  -0.161  1.00  1.02           O  
ATOM   1267  CB  ILE A  83      -0.827  24.105   1.108  1.00  1.02           C  
ATOM   1268  CG1 ILE A  83      -0.524  23.131   2.266  1.00  1.02           C  
ATOM   1269  CG2 ILE A  83      -0.967  23.326  -0.186  1.00  1.02           C  
ATOM   1270  CD1 ILE A  83      -1.009  23.593   3.615  1.00  1.02           C  
ATOM   1271  H   ILE A  83      -0.333  26.374   2.612  1.00  1.02           H  
ATOM   1272  HA  ILE A  83       1.235  24.584   0.789  1.00  1.02           H  
ATOM   1273  HB  ILE A  83      -1.761  24.616   1.331  1.00  1.02           H  
ATOM   1274 1HG1 ILE A  83      -0.979  22.169   2.041  1.00  1.02           H  
ATOM   1275 2HG1 ILE A  83       0.536  23.004   2.343  1.00  1.02           H  
ATOM   1276 1HG2 ILE A  83      -1.769  22.593  -0.097  1.00  1.02           H  
ATOM   1277 2HG2 ILE A  83      -1.197  24.009  -0.991  1.00  1.02           H  
ATOM   1278 3HG2 ILE A  83      -0.028  22.819  -0.401  1.00  1.02           H  
ATOM   1279 1HD1 ILE A  83      -0.761  22.859   4.365  1.00  1.02           H  
ATOM   1280 2HD1 ILE A  83      -0.547  24.537   3.881  1.00  1.02           H  
ATOM   1281 3HD1 ILE A  83      -2.080  23.720   3.583  1.00  1.02           H  
ATOM   1282  N   ASP A  84       0.970  26.008  -1.184  1.00  0.96           N  
ATOM   1283  CA  ASP A  84       0.918  26.864  -2.364  1.00  0.96           C  
ATOM   1284  C   ASP A  84      -0.158  26.366  -3.311  1.00  0.96           C  
ATOM   1285  O   ASP A  84      -0.833  27.146  -3.986  1.00  0.96           O  
ATOM   1286  CB  ASP A  84       2.260  26.885  -3.085  1.00  0.96           C  
ATOM   1287  CG  ASP A  84       3.363  27.539  -2.289  1.00  0.96           C  
ATOM   1288  OD1 ASP A  84       3.071  28.194  -1.319  1.00  0.96           O  
ATOM   1289  OD2 ASP A  84       4.498  27.384  -2.665  1.00  0.96           O  
ATOM   1290  H   ASP A  84       1.685  25.292  -1.137  1.00  0.96           H  
ATOM   1291  HA  ASP A  84       0.663  27.878  -2.052  1.00  0.96           H  
ATOM   1292 1HB  ASP A  84       2.552  25.866  -3.316  1.00  0.96           H  
ATOM   1293 2HB  ASP A  84       2.152  27.413  -4.031  1.00  0.96           H  
ATOM   1294  N   GLY A  85      -0.322  25.047  -3.343  1.00  0.93           N  
ATOM   1295  CA  GLY A  85      -1.332  24.459  -4.211  1.00  0.93           C  
ATOM   1296  C   GLY A  85      -1.411  22.940  -4.164  1.00  0.93           C  
ATOM   1297  O   GLY A  85      -0.549  22.250  -3.613  1.00  0.93           O  
ATOM   1298  H   GLY A  85       0.296  24.473  -2.770  1.00  0.93           H  
ATOM   1299 1HA  GLY A  85      -2.305  24.874  -3.946  1.00  0.93           H  
ATOM   1300 2HA  GLY A  85      -1.136  24.770  -5.237  1.00  0.93           H  
ATOM   1301  N   GLN A  86      -2.458  22.423  -4.796  1.00  0.94           N  
ATOM   1302  CA  GLN A  86      -2.736  20.994  -4.864  1.00  0.94           C  
ATOM   1303  C   GLN A  86      -3.319  20.625  -6.214  1.00  0.94           C  
ATOM   1304  O   GLN A  86      -4.231  21.291  -6.711  1.00  0.94           O  
ATOM   1305  CB  GLN A  86      -3.723  20.594  -3.764  1.00  0.94           C  
ATOM   1306  CG  GLN A  86      -4.118  19.101  -3.707  1.00  0.94           C  
ATOM   1307  CD  GLN A  86      -5.114  18.886  -2.579  1.00  0.94           C  
ATOM   1308  OE1 GLN A  86      -5.621  19.893  -2.077  1.00  0.94           O  
ATOM   1309  NE2 GLN A  86      -5.406  17.647  -2.175  1.00  0.94           N  
ATOM   1310  H   GLN A  86      -3.106  23.054  -5.245  1.00  0.94           H  
ATOM   1311  HA  GLN A  86      -1.809  20.456  -4.727  1.00  0.94           H  
ATOM   1312 1HB  GLN A  86      -3.293  20.849  -2.793  1.00  0.94           H  
ATOM   1313 2HB  GLN A  86      -4.638  21.172  -3.875  1.00  0.94           H  
ATOM   1314 1HG  GLN A  86      -4.596  18.821  -4.645  1.00  0.94           H  
ATOM   1315 2HG  GLN A  86      -3.242  18.484  -3.543  1.00  0.94           H  
ATOM   1316 1HE2 GLN A  86      -6.087  17.517  -1.397  1.00  0.94           H  
ATOM   1317 2HE2 GLN A  86      -4.978  16.863  -2.617  1.00  0.94           H  
ATOM   1318  N   TYR A  87      -2.803  19.547  -6.792  1.00  0.96           N  
ATOM   1319  CA  TYR A  87      -3.268  19.086  -8.084  1.00  0.96           C  
ATOM   1320  C   TYR A  87      -3.613  17.608  -7.989  1.00  0.96           C  
ATOM   1321  O   TYR A  87      -2.890  16.828  -7.365  1.00  0.96           O  
ATOM   1322  CB  TYR A  87      -2.153  19.310  -9.103  1.00  0.96           C  
ATOM   1323  CG  TYR A  87      -1.670  20.747  -9.093  1.00  0.96           C  
ATOM   1324  CD1 TYR A  87      -0.674  21.109  -8.174  1.00  0.96           C  
ATOM   1325  CD2 TYR A  87      -2.206  21.697  -9.940  1.00  0.96           C  
ATOM   1326  CE1 TYR A  87      -0.231  22.406  -8.109  1.00  0.96           C  
ATOM   1327  CE2 TYR A  87      -1.754  23.005  -9.874  1.00  0.96           C  
ATOM   1328  CZ  TYR A  87      -0.771  23.359  -8.961  1.00  0.96           C  
ATOM   1329  OH  TYR A  87      -0.329  24.661  -8.897  1.00  0.96           O  
ATOM   1330  H   TYR A  87      -2.038  19.066  -6.326  1.00  0.96           H  
ATOM   1331  HA  TYR A  87      -4.164  19.636  -8.370  1.00  0.96           H  
ATOM   1332 1HB  TYR A  87      -1.310  18.659  -8.879  1.00  0.96           H  
ATOM   1333 2HB  TYR A  87      -2.509  19.069 -10.103  1.00  0.96           H  
ATOM   1334  HD1 TYR A  87      -0.255  20.357  -7.499  1.00  0.96           H  
ATOM   1335  HD2 TYR A  87      -2.984  21.420 -10.651  1.00  0.96           H  
ATOM   1336  HE1 TYR A  87       0.534  22.679  -7.388  1.00  0.96           H  
ATOM   1337  HE2 TYR A  87      -2.175  23.759 -10.538  1.00  0.96           H  
ATOM   1338  HH  TYR A  87      -0.796  25.189  -9.551  1.00  0.96           H  
ATOM   1339  N   ILE A  88      -4.716  17.214  -8.608  1.00  1.00           N  
ATOM   1340  CA  ILE A  88      -5.124  15.815  -8.563  1.00  1.00           C  
ATOM   1341  C   ILE A  88      -5.383  15.246  -9.947  1.00  1.00           C  
ATOM   1342  O   ILE A  88      -6.096  15.851 -10.752  1.00  1.00           O  
ATOM   1343  CB  ILE A  88      -6.386  15.626  -7.689  1.00  1.00           C  
ATOM   1344  CG1 ILE A  88      -6.120  16.109  -6.248  1.00  1.00           C  
ATOM   1345  CG2 ILE A  88      -6.816  14.162  -7.680  1.00  1.00           C  
ATOM   1346  CD1 ILE A  88      -7.334  16.090  -5.363  1.00  1.00           C  
ATOM   1347  H   ILE A  88      -5.280  17.886  -9.110  1.00  1.00           H  
ATOM   1348  HA  ILE A  88      -4.321  15.230  -8.118  1.00  1.00           H  
ATOM   1349  HB  ILE A  88      -7.198  16.230  -8.090  1.00  1.00           H  
ATOM   1350 1HG1 ILE A  88      -5.373  15.497  -5.818  1.00  1.00           H  
ATOM   1351 2HG1 ILE A  88      -5.758  17.130  -6.273  1.00  1.00           H  
ATOM   1352 1HG2 ILE A  88      -7.697  14.068  -7.068  1.00  1.00           H  
ATOM   1353 2HG2 ILE A  88      -7.044  13.834  -8.691  1.00  1.00           H  
ATOM   1354 3HG2 ILE A  88      -6.022  13.542  -7.278  1.00  1.00           H  
ATOM   1355 1HD1 ILE A  88      -7.064  16.445  -4.369  1.00  1.00           H  
ATOM   1356 2HD1 ILE A  88      -8.102  16.739  -5.785  1.00  1.00           H  
ATOM   1357 3HD1 ILE A  88      -7.716  15.074  -5.294  1.00  1.00           H  
ATOM   1358  N   THR A  89      -4.833  14.065 -10.203  1.00  1.02           N  
ATOM   1359  CA  THR A  89      -5.062  13.370 -11.455  1.00  1.02           C  
ATOM   1360  C   THR A  89      -5.537  11.950 -11.165  1.00  1.02           C  
ATOM   1361  O   THR A  89      -5.855  11.614 -10.023  1.00  1.02           O  
ATOM   1362  CB  THR A  89      -3.811  13.374 -12.366  1.00  1.02           C  
ATOM   1363  OG1 THR A  89      -4.183  12.871 -13.661  1.00  1.02           O  
ATOM   1364  CG2 THR A  89      -2.691  12.540 -11.790  1.00  1.02           C  
ATOM   1365  H   THR A  89      -4.218  13.642  -9.506  1.00  1.02           H  
ATOM   1366  HA  THR A  89      -5.860  13.879 -11.997  1.00  1.02           H  
ATOM   1367  HB  THR A  89      -3.460  14.400 -12.478  1.00  1.02           H  
ATOM   1368  HG1 THR A  89      -4.765  13.512 -14.093  1.00  1.02           H  
ATOM   1369 1HG2 THR A  89      -1.830  12.578 -12.456  1.00  1.02           H  
ATOM   1370 2HG2 THR A  89      -2.422  12.953 -10.832  1.00  1.02           H  
ATOM   1371 3HG2 THR A  89      -2.997  11.519 -11.670  1.00  1.02           H  
ATOM   1372  N   ASN A  90      -5.611  11.123 -12.197  1.00  1.03           N  
ATOM   1373  CA  ASN A  90      -6.173   9.785 -12.048  1.00  1.03           C  
ATOM   1374  C   ASN A  90      -5.449   8.863 -11.070  1.00  1.03           C  
ATOM   1375  O   ASN A  90      -6.104   8.086 -10.374  1.00  1.03           O  
ATOM   1376  CB  ASN A  90      -6.259   9.110 -13.396  1.00  1.03           C  
ATOM   1377  CG  ASN A  90      -7.365   9.666 -14.254  1.00  1.03           C  
ATOM   1378  OD1 ASN A  90      -8.302  10.306 -13.759  1.00  1.03           O  
ATOM   1379  ND2 ASN A  90      -7.276   9.430 -15.539  1.00  1.03           N  
ATOM   1380  H   ASN A  90      -5.275  11.469 -13.087  1.00  1.03           H  
ATOM   1381  HA  ASN A  90      -7.189   9.903 -11.668  1.00  1.03           H  
ATOM   1382 1HB  ASN A  90      -5.310   9.229 -13.921  1.00  1.03           H  
ATOM   1383 2HB  ASN A  90      -6.422   8.042 -13.254  1.00  1.03           H  
ATOM   1384 1HD2 ASN A  90      -7.982   9.772 -16.161  1.00  1.03           H  
ATOM   1385 2HD2 ASN A  90      -6.503   8.909 -15.899  1.00  1.03           H  
ATOM   1386  N   ASN A  91      -4.115   8.931 -11.026  1.00  1.00           N  
ATOM   1387  CA  ASN A  91      -3.344   8.054 -10.145  1.00  1.00           C  
ATOM   1388  C   ASN A  91      -2.349   8.809  -9.245  1.00  1.00           C  
ATOM   1389  O   ASN A  91      -1.464   8.207  -8.615  1.00  1.00           O  
ATOM   1390  CB  ASN A  91      -2.637   7.013 -10.978  1.00  1.00           C  
ATOM   1391  CG  ASN A  91      -3.609   6.055 -11.686  1.00  1.00           C  
ATOM   1392  OD1 ASN A  91      -4.218   5.167 -11.071  1.00  1.00           O  
ATOM   1393  ND2 ASN A  91      -3.753   6.234 -12.982  1.00  1.00           N  
ATOM   1394  H   ASN A  91      -3.634   9.588 -11.620  1.00  1.00           H  
ATOM   1395  HA  ASN A  91      -4.034   7.528  -9.499  1.00  1.00           H  
ATOM   1396 1HB  ASN A  91      -2.030   7.514 -11.733  1.00  1.00           H  
ATOM   1397 2HB  ASN A  91      -1.963   6.444 -10.356  1.00  1.00           H  
ATOM   1398 1HD2 ASN A  91      -4.369   5.641 -13.505  1.00  1.00           H  
ATOM   1399 2HD2 ASN A  91      -3.243   6.956 -13.447  1.00  1.00           H  
ATOM   1400  N   THR A  92      -2.445  10.137  -9.219  1.00  0.96           N  
ATOM   1401  CA  THR A  92      -1.493  10.906  -8.418  1.00  0.96           C  
ATOM   1402  C   THR A  92      -2.037  12.197  -7.778  1.00  0.96           C  
ATOM   1403  O   THR A  92      -2.767  12.970  -8.408  1.00  0.96           O  
ATOM   1404  CB  THR A  92      -0.240  11.213  -9.260  1.00  0.96           C  
ATOM   1405  OG1 THR A  92       0.286   9.977  -9.774  1.00  0.96           O  
ATOM   1406  CG2 THR A  92       0.820  11.882  -8.416  1.00  0.96           C  
ATOM   1407  H   THR A  92      -3.186  10.600  -9.724  1.00  0.96           H  
ATOM   1408  HA  THR A  92      -1.173  10.269  -7.595  1.00  0.96           H  
ATOM   1409  HB  THR A  92      -0.485  11.862 -10.084  1.00  0.96           H  
ATOM   1410  HG1 THR A  92       0.092   9.255  -9.141  1.00  0.96           H  
ATOM   1411 1HG2 THR A  92       1.692  12.060  -9.023  1.00  0.96           H  
ATOM   1412 2HG2 THR A  92       0.460  12.824  -8.035  1.00  0.96           H  
ATOM   1413 3HG2 THR A  92       1.084  11.238  -7.587  1.00  0.96           H  
ATOM   1414  N   VAL A  93      -1.633  12.456  -6.534  1.00  0.92           N  
ATOM   1415  CA  VAL A  93      -1.943  13.740  -5.903  1.00  0.92           C  
ATOM   1416  C   VAL A  93      -0.646  14.502  -5.640  1.00  0.92           C  
ATOM   1417  O   VAL A  93       0.313  13.945  -5.102  1.00  0.92           O  
ATOM   1418  CB  VAL A  93      -2.711  13.587  -4.575  1.00  0.92           C  
ATOM   1419  CG1 VAL A  93      -2.924  14.988  -3.964  1.00  0.92           C  
ATOM   1420  CG2 VAL A  93      -4.059  12.900  -4.806  1.00  0.92           C  
ATOM   1421  H   VAL A  93      -1.060  11.765  -6.046  1.00  0.92           H  
ATOM   1422  HA  VAL A  93      -2.557  14.332  -6.580  1.00  0.92           H  
ATOM   1423  HB  VAL A  93      -2.121  12.996  -3.873  1.00  0.92           H  
ATOM   1424 1HG1 VAL A  93      -3.460  14.900  -3.046  1.00  0.92           H  
ATOM   1425 2HG1 VAL A  93      -1.962  15.457  -3.774  1.00  0.92           H  
ATOM   1426 3HG1 VAL A  93      -3.488  15.608  -4.647  1.00  0.92           H  
ATOM   1427 1HG2 VAL A  93      -4.590  12.808  -3.858  1.00  0.92           H  
ATOM   1428 2HG2 VAL A  93      -4.641  13.475  -5.486  1.00  0.92           H  
ATOM   1429 3HG2 VAL A  93      -3.904  11.927  -5.222  1.00  0.92           H  
ATOM   1430  N   ARG A  94      -0.590  15.768  -6.055  1.00  0.89           N  
ATOM   1431  CA  ARG A  94       0.618  16.555  -5.838  1.00  0.89           C  
ATOM   1432  C   ARG A  94       0.342  17.822  -5.045  1.00  0.89           C  
ATOM   1433  O   ARG A  94      -0.549  18.599  -5.380  1.00  0.89           O  
ATOM   1434  CB  ARG A  94       1.260  16.921  -7.162  1.00  0.89           C  
ATOM   1435  CG  ARG A  94       1.752  15.738  -7.937  1.00  0.89           C  
ATOM   1436  CD  ARG A  94       2.560  16.113  -9.120  1.00  0.89           C  
ATOM   1437  NE  ARG A  94       3.161  14.950  -9.758  1.00  0.89           N  
ATOM   1438  CZ  ARG A  94       2.598  14.215 -10.732  1.00  0.89           C  
ATOM   1439  NH1 ARG A  94       1.406  14.517 -11.195  1.00  0.89           N  
ATOM   1440  NH2 ARG A  94       3.253  13.180 -11.227  1.00  0.89           N  
ATOM   1441  H   ARG A  94      -1.397  16.184  -6.514  1.00  0.89           H  
ATOM   1442  HA  ARG A  94       1.328  15.957  -5.271  1.00  0.89           H  
ATOM   1443 1HB  ARG A  94       0.545  17.459  -7.780  1.00  0.89           H  
ATOM   1444 2HB  ARG A  94       2.106  17.579  -6.980  1.00  0.89           H  
ATOM   1445 1HG  ARG A  94       2.315  15.129  -7.284  1.00  0.89           H  
ATOM   1446 2HG  ARG A  94       0.892  15.176  -8.295  1.00  0.89           H  
ATOM   1447 1HD  ARG A  94       1.929  16.618  -9.851  1.00  0.89           H  
ATOM   1448 2HD  ARG A  94       3.361  16.774  -8.812  1.00  0.89           H  
ATOM   1449  HE  ARG A  94       4.082  14.674  -9.441  1.00  0.89           H  
ATOM   1450 1HH1 ARG A  94       0.900  15.308 -10.819  1.00  0.89           H  
ATOM   1451 2HH1 ARG A  94       1.001  13.958 -11.932  1.00  0.89           H  
ATOM   1452 1HH2 ARG A  94       4.170  12.946 -10.873  1.00  0.89           H  
ATOM   1453 2HH2 ARG A  94       2.838  12.622 -11.959  1.00  0.89           H  
ATOM   1454  N   ILE A  95       1.116  18.016  -3.980  1.00  0.90           N  
ATOM   1455  CA  ILE A  95       0.990  19.171  -3.091  1.00  0.90           C  
ATOM   1456  C   ILE A  95       2.281  19.984  -3.012  1.00  0.90           C  
ATOM   1457  O   ILE A  95       3.365  19.441  -2.797  1.00  0.90           O  
ATOM   1458  CB  ILE A  95       0.528  18.689  -1.697  1.00  0.90           C  
ATOM   1459  CG1 ILE A  95      -0.874  18.043  -1.837  1.00  0.90           C  
ATOM   1460  CG2 ILE A  95       0.464  19.852  -0.715  1.00  0.90           C  
ATOM   1461  CD1 ILE A  95      -1.306  17.237  -0.686  1.00  0.90           C  
ATOM   1462  H   ILE A  95       1.822  17.313  -3.761  1.00  0.90           H  
ATOM   1463  HA  ILE A  95       0.216  19.825  -3.484  1.00  0.90           H  
ATOM   1464  HB  ILE A  95       1.220  17.929  -1.325  1.00  0.90           H  
ATOM   1465 1HG1 ILE A  95      -1.583  18.858  -1.951  1.00  0.90           H  
ATOM   1466 2HG1 ILE A  95      -0.921  17.417  -2.709  1.00  0.90           H  
ATOM   1467 1HG2 ILE A  95       0.127  19.500   0.259  1.00  0.90           H  
ATOM   1468 2HG2 ILE A  95       1.445  20.301  -0.617  1.00  0.90           H  
ATOM   1469 3HG2 ILE A  95      -0.238  20.590  -1.101  1.00  0.90           H  
ATOM   1470 1HD1 ILE A  95      -2.312  16.877  -0.858  1.00  0.90           H  
ATOM   1471 2HD1 ILE A  95      -0.639  16.398  -0.573  1.00  0.90           H  
ATOM   1472 3HD1 ILE A  95      -1.284  17.841   0.196  1.00  0.90           H  
ATOM   1473  N   ILE A  96       2.173  21.292  -3.209  1.00  0.96           N  
ATOM   1474  CA  ILE A  96       3.351  22.156  -3.152  1.00  0.96           C  
ATOM   1475  C   ILE A  96       3.274  23.059  -1.945  1.00  0.96           C  
ATOM   1476  O   ILE A  96       2.242  23.708  -1.728  1.00  0.96           O  
ATOM   1477  CB  ILE A  96       3.519  23.000  -4.421  1.00  0.96           C  
ATOM   1478  CG1 ILE A  96       3.686  22.094  -5.636  1.00  0.96           C  
ATOM   1479  CG2 ILE A  96       4.742  23.885  -4.268  1.00  0.96           C  
ATOM   1480  CD1 ILE A  96       3.654  22.831  -6.947  1.00  0.96           C  
ATOM   1481  H   ILE A  96       1.249  21.691  -3.382  1.00  0.96           H  
ATOM   1482  HA  ILE A  96       4.239  21.539  -3.044  1.00  0.96           H  
ATOM   1483  HB  ILE A  96       2.632  23.615  -4.578  1.00  0.96           H  
ATOM   1484 1HG1 ILE A  96       4.637  21.573  -5.555  1.00  0.96           H  
ATOM   1485 2HG1 ILE A  96       2.884  21.357  -5.641  1.00  0.96           H  
ATOM   1486 1HG2 ILE A  96       4.876  24.487  -5.162  1.00  0.96           H  
ATOM   1487 2HG2 ILE A  96       4.627  24.548  -3.409  1.00  0.96           H  
ATOM   1488 3HG2 ILE A  96       5.617  23.251  -4.120  1.00  0.96           H  
ATOM   1489 1HD1 ILE A  96       3.776  22.124  -7.767  1.00  0.96           H  
ATOM   1490 2HD1 ILE A  96       2.702  23.347  -7.052  1.00  0.96           H  
ATOM   1491 3HD1 ILE A  96       4.462  23.560  -6.974  1.00  0.96           H  
ATOM   1492  N   VAL A  97       4.344  23.067  -1.141  1.00  1.07           N  
ATOM   1493  CA  VAL A  97       4.347  23.844   0.085  1.00  1.07           C  
ATOM   1494  C   VAL A  97       5.535  24.782   0.241  1.00  1.07           C  
ATOM   1495  O   VAL A  97       6.610  24.558  -0.318  1.00  1.07           O  
ATOM   1496  CB  VAL A  97       4.383  22.898   1.272  1.00  1.07           C  
ATOM   1497  CG1 VAL A  97       3.267  21.998   1.199  1.00  1.07           C  
ATOM   1498  CG2 VAL A  97       5.642  22.163   1.327  1.00  1.07           C  
ATOM   1499  H   VAL A  97       5.156  22.500  -1.382  1.00  1.07           H  
ATOM   1500  HA  VAL A  97       3.441  24.442   0.116  1.00  1.07           H  
ATOM   1501  HB  VAL A  97       4.276  23.474   2.158  1.00  1.07           H  
ATOM   1502 1HG1 VAL A  97       3.327  21.375   2.044  1.00  1.07           H  
ATOM   1503 2HG1 VAL A  97       2.353  22.551   1.187  1.00  1.07           H  
ATOM   1504 3HG1 VAL A  97       3.341  21.391   0.305  1.00  1.07           H  
ATOM   1505 1HG2 VAL A  97       5.647  21.507   2.196  1.00  1.07           H  
ATOM   1506 2HG2 VAL A  97       5.719  21.579   0.430  1.00  1.07           H  
ATOM   1507 3HG2 VAL A  97       6.476  22.869   1.398  1.00  1.07           H  
ATOM   1508  N   ASP A  98       5.345  25.771   1.107  1.00  1.23           N  
ATOM   1509  CA  ASP A  98       6.334  26.784   1.479  1.00  1.23           C  
ATOM   1510  C   ASP A  98       6.662  26.658   2.975  1.00  1.23           C  
ATOM   1511  O   ASP A  98       5.820  26.942   3.842  1.00  1.23           O  
ATOM   1512  CB  ASP A  98       5.797  28.182   1.128  1.00  1.23           C  
ATOM   1513  CG  ASP A  98       6.774  29.364   1.391  1.00  1.23           C  
ATOM   1514  OD1 ASP A  98       7.840  29.137   1.869  1.00  1.23           O  
ATOM   1515  OD2 ASP A  98       6.407  30.490   1.135  1.00  1.23           O  
ATOM   1516  H   ASP A  98       4.417  25.829   1.527  1.00  1.23           H  
ATOM   1517  HA  ASP A  98       7.249  26.611   0.912  1.00  1.23           H  
ATOM   1518 1HB  ASP A  98       5.518  28.197   0.064  1.00  1.23           H  
ATOM   1519 2HB  ASP A  98       4.885  28.362   1.686  1.00  1.23           H  
ATOM   1520  N   LEU A  99       7.878  26.195   3.304  1.00  1.44           N  
ATOM   1521  CA  LEU A  99       8.208  25.852   4.701  1.00  1.44           C  
ATOM   1522  C   LEU A  99       8.471  27.040   5.633  1.00  1.44           C  
ATOM   1523  O   LEU A  99       9.518  27.130   6.266  1.00  1.44           O  
ATOM   1524  CB  LEU A  99       9.480  25.004   4.724  1.00  1.44           C  
ATOM   1525  CG  LEU A  99       9.462  23.693   3.973  1.00  1.44           C  
ATOM   1526  CD1 LEU A  99      10.844  23.103   4.093  1.00  1.44           C  
ATOM   1527  CD2 LEU A  99       8.391  22.762   4.547  1.00  1.44           C  
ATOM   1528  H   LEU A  99       8.576  26.057   2.566  1.00  1.44           H  
ATOM   1529  HA  LEU A  99       7.388  25.278   5.111  1.00  1.44           H  
ATOM   1530 1HB  LEU A  99      10.298  25.608   4.306  1.00  1.44           H  
ATOM   1531 2HB  LEU A  99       9.726  24.782   5.762  1.00  1.44           H  
ATOM   1532  HG  LEU A  99       9.252  23.876   2.919  1.00  1.44           H  
ATOM   1533 1HD1 LEU A  99      10.916  22.170   3.578  1.00  1.44           H  
ATOM   1534 2HD1 LEU A  99      11.565  23.802   3.672  1.00  1.44           H  
ATOM   1535 3HD1 LEU A  99      11.061  22.945   5.145  1.00  1.44           H  
ATOM   1536 1HD2 LEU A  99       8.388  21.823   4.005  1.00  1.44           H  
ATOM   1537 2HD2 LEU A  99       8.594  22.572   5.605  1.00  1.44           H  
ATOM   1538 3HD2 LEU A  99       7.427  23.235   4.444  1.00  1.44           H  
ATOM   1539  N   GLY A 100       7.476  27.900   5.778  1.00  1.67           N  
ATOM   1540  CA  GLY A 100       7.561  29.083   6.619  1.00  1.67           C  
ATOM   1541  C   GLY A 100       7.963  30.310   5.805  1.00  1.67           C  
ATOM   1542  O   GLY A 100       8.100  31.405   6.357  1.00  1.67           O  
ATOM   1543  H   GLY A 100       6.642  27.727   5.232  1.00  1.67           H  
ATOM   1544 1HA  GLY A 100       6.594  29.256   7.094  1.00  1.67           H  
ATOM   1545 2HA  GLY A 100       8.283  28.915   7.416  1.00  1.67           H  
TER    1546
ENDMDL

REMARK ID 640602 MODEL 5 0028-NEM-1
PFRMAT TS
TARGET 0028-NEM-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.053  -0.698  -0.884  1.00  2.23           N  
ATOM      2  CA  SER A   1       1.454  -0.606  -0.512  1.00  2.23           C  
ATOM      3  C   SER A   1       2.030   0.734  -0.922  1.00  2.23           C  
ATOM      4  O   SER A   1       1.520   1.393  -1.827  1.00  2.23           O  
ATOM      5  CB  SER A   1       2.249  -1.719  -1.161  1.00  2.23           C  
ATOM      6  OG  SER A   1       2.287  -1.566  -2.555  1.00  2.23           O  
ATOM      7 1H   SER A   1      -0.472  -0.388  -0.069  1.00  2.23           H  
ATOM      8 2H   SER A   1      -0.138  -0.087  -1.662  1.00  2.23           H  
ATOM      9 3H   SER A   1      -0.194  -1.648  -1.112  1.00  2.23           H  
ATOM     10  HA  SER A   1       1.531  -0.696   0.573  1.00  2.23           H  
ATOM     11 1HB  SER A   1       3.265  -1.714  -0.767  1.00  2.23           H  
ATOM     12 2HB  SER A   1       1.803  -2.679  -0.909  1.00  2.23           H  
ATOM     13  HG  SER A   1       2.715  -0.718  -2.715  1.00  2.23           H  
ATOM     14  N   MET A   2       3.121   1.112  -0.269  1.00  1.96           N  
ATOM     15  CA  MET A   2       3.789   2.374  -0.554  1.00  1.96           C  
ATOM     16  C   MET A   2       5.102   2.110  -1.272  1.00  1.96           C  
ATOM     17  O   MET A   2       5.806   1.150  -0.953  1.00  1.96           O  
ATOM     18  CB  MET A   2       4.015   3.177   0.736  1.00  1.96           C  
ATOM     19  CG  MET A   2       4.644   4.556   0.529  1.00  1.96           C  
ATOM     20  SD  MET A   2       4.778   5.508   2.042  1.00  1.96           S  
ATOM     21  CE  MET A   2       6.133   4.645   2.837  1.00  1.96           C  
ATOM     22  H   MET A   2       3.492   0.523   0.461  1.00  1.96           H  
ATOM     23  HA  MET A   2       3.158   2.959  -1.218  1.00  1.96           H  
ATOM     24 1HB  MET A   2       3.064   3.329   1.242  1.00  1.96           H  
ATOM     25 2HB  MET A   2       4.658   2.614   1.408  1.00  1.96           H  
ATOM     26 1HG  MET A   2       5.641   4.443   0.104  1.00  1.96           H  
ATOM     27 2HG  MET A   2       4.042   5.127  -0.174  1.00  1.96           H  
ATOM     28 1HE  MET A   2       6.355   5.115   3.796  1.00  1.96           H  
ATOM     29 2HE  MET A   2       5.855   3.603   3.003  1.00  1.96           H  
ATOM     30 3HE  MET A   2       7.016   4.687   2.202  1.00  1.96           H  
ATOM     31  N   SER A   3       5.425   2.954  -2.243  1.00  1.73           N  
ATOM     32  CA  SER A   3       6.696   2.821  -2.961  1.00  1.73           C  
ATOM     33  C   SER A   3       7.310   4.164  -3.311  1.00  1.73           C  
ATOM     34  O   SER A   3       6.633   5.198  -3.317  1.00  1.73           O  
ATOM     35  CB  SER A   3       6.540   1.939  -4.191  1.00  1.73           C  
ATOM     36  OG  SER A   3       5.614   2.453  -5.108  1.00  1.73           O  
ATOM     37  H   SER A   3       4.766   3.706  -2.458  1.00  1.73           H  
ATOM     38  HA  SER A   3       7.400   2.314  -2.298  1.00  1.73           H  
ATOM     39 1HB  SER A   3       7.509   1.836  -4.678  1.00  1.73           H  
ATOM     40 2HB  SER A   3       6.228   0.943  -3.880  1.00  1.73           H  
ATOM     41  HG  SER A   3       4.759   2.412  -4.668  1.00  1.73           H  
ATOM     42  N   PHE A   4       8.610   4.148  -3.611  1.00  1.57           N  
ATOM     43  CA  PHE A   4       9.309   5.394  -3.873  1.00  1.57           C  
ATOM     44  C   PHE A   4      10.400   5.303  -4.926  1.00  1.57           C  
ATOM     45  O   PHE A   4      11.255   4.411  -4.886  1.00  1.57           O  
ATOM     46  CB  PHE A   4       9.894   5.877  -2.563  1.00  1.57           C  
ATOM     47  CG  PHE A   4      10.540   7.193  -2.580  1.00  1.57           C  
ATOM     48  CD1 PHE A   4       9.792   8.317  -2.766  1.00  1.57           C  
ATOM     49  CD2 PHE A   4      11.880   7.322  -2.326  1.00  1.57           C  
ATOM     50  CE1 PHE A   4      10.350   9.532  -2.726  1.00  1.57           C  
ATOM     51  CE2 PHE A   4      12.440   8.560  -2.275  1.00  1.57           C  
ATOM     52  CZ  PHE A   4      11.661   9.656  -2.481  1.00  1.57           C  
ATOM     53  H   PHE A   4       9.117   3.275  -3.623  1.00  1.57           H  
ATOM     54  HA  PHE A   4       8.573   6.115  -4.214  1.00  1.57           H  
ATOM     55 1HB  PHE A   4       9.125   5.873  -1.811  1.00  1.57           H  
ATOM     56 2HB  PHE A   4      10.643   5.159  -2.245  1.00  1.57           H  
ATOM     57  HD1 PHE A   4       8.736   8.213  -2.951  1.00  1.57           H  
ATOM     58  HD2 PHE A   4      12.485   6.428  -2.155  1.00  1.57           H  
ATOM     59  HE1 PHE A   4       9.750  10.407  -2.886  1.00  1.57           H  
ATOM     60  HE2 PHE A   4      13.502   8.675  -2.075  1.00  1.57           H  
ATOM     61  HZ  PHE A   4      12.082  10.619  -2.449  1.00  1.57           H  
ATOM     62  N   THR A   5      10.346   6.233  -5.873  1.00  1.50           N  
ATOM     63  CA  THR A   5      11.320   6.319  -6.956  1.00  1.50           C  
ATOM     64  C   THR A   5      11.951   7.700  -7.093  1.00  1.50           C  
ATOM     65  O   THR A   5      11.259   8.716  -7.033  1.00  1.50           O  
ATOM     66  CB  THR A   5      10.673   5.926  -8.300  1.00  1.50           C  
ATOM     67  OG1 THR A   5      10.203   4.570  -8.228  1.00  1.50           O  
ATOM     68  CG2 THR A   5      11.662   6.068  -9.452  1.00  1.50           C  
ATOM     69  H   THR A   5       9.588   6.919  -5.813  1.00  1.50           H  
ATOM     70  HA  THR A   5      12.123   5.612  -6.747  1.00  1.50           H  
ATOM     71  HB  THR A   5       9.821   6.580  -8.490  1.00  1.50           H  
ATOM     72  HG1 THR A   5      10.908   4.005  -7.890  1.00  1.50           H  
ATOM     73 1HG2 THR A   5      11.177   5.792 -10.389  1.00  1.50           H  
ATOM     74 2HG2 THR A   5      11.993   7.095  -9.521  1.00  1.50           H  
ATOM     75 3HG2 THR A   5      12.520   5.419  -9.285  1.00  1.50           H  
ATOM     76  N   VAL A   6      13.274   7.742  -7.275  1.00  1.52           N  
ATOM     77  CA  VAL A   6      13.963   9.014  -7.489  1.00  1.52           C  
ATOM     78  C   VAL A   6      14.734   9.018  -8.814  1.00  1.52           C  
ATOM     79  O   VAL A   6      15.499   8.096  -9.102  1.00  1.52           O  
ATOM     80  CB  VAL A   6      14.900   9.336  -6.314  1.00  1.52           C  
ATOM     81  CG1 VAL A   6      15.621  10.616  -6.583  1.00  1.52           C  
ATOM     82  CG2 VAL A   6      14.084   9.467  -5.053  1.00  1.52           C  
ATOM     83  H   VAL A   6      13.800   6.879  -7.293  1.00  1.52           H  
ATOM     84  HA  VAL A   6      13.218   9.802  -7.537  1.00  1.52           H  
ATOM     85  HB  VAL A   6      15.639   8.545  -6.205  1.00  1.52           H  
ATOM     86 1HG1 VAL A   6      16.282  10.844  -5.750  1.00  1.52           H  
ATOM     87 2HG1 VAL A   6      16.208  10.517  -7.494  1.00  1.52           H  
ATOM     88 3HG1 VAL A   6      14.892  11.419  -6.703  1.00  1.52           H  
ATOM     89 1HG2 VAL A   6      14.737   9.701  -4.215  1.00  1.52           H  
ATOM     90 2HG2 VAL A   6      13.354  10.264  -5.180  1.00  1.52           H  
ATOM     91 3HG2 VAL A   6      13.571   8.533  -4.864  1.00  1.52           H  
ATOM     92  N   GLU A   7      14.507  10.064  -9.614  1.00  1.64           N  
ATOM     93  CA  GLU A   7      15.123  10.225 -10.928  1.00  1.64           C  
ATOM     94  C   GLU A   7      15.757  11.603 -11.131  1.00  1.64           C  
ATOM     95  O   GLU A   7      15.381  12.577 -10.492  1.00  1.64           O  
ATOM     96  CB  GLU A   7      14.072   9.994 -12.019  1.00  1.64           C  
ATOM     97  CG  GLU A   7      13.478   8.582 -12.040  1.00  1.64           C  
ATOM     98  CD  GLU A   7      12.481   8.353 -13.159  1.00  1.64           C  
ATOM     99  OE1 GLU A   7      12.239   9.266 -13.913  1.00  1.64           O  
ATOM    100  OE2 GLU A   7      11.966   7.263 -13.256  1.00  1.64           O  
ATOM    101  H   GLU A   7      13.854  10.775  -9.292  1.00  1.64           H  
ATOM    102  HA  GLU A   7      15.908   9.476 -11.030  1.00  1.64           H  
ATOM    103 1HB  GLU A   7      13.249  10.699 -11.878  1.00  1.64           H  
ATOM    104 2HB  GLU A   7      14.509  10.193 -12.997  1.00  1.64           H  
ATOM    105 1HG  GLU A   7      14.286   7.856 -12.124  1.00  1.64           H  
ATOM    106 2HG  GLU A   7      12.982   8.420 -11.095  1.00  1.64           H  
ATOM    107  N   PHE A   8      16.730  11.690 -12.033  1.00  1.84           N  
ATOM    108  CA  PHE A   8      17.330  12.986 -12.367  1.00  1.84           C  
ATOM    109  C   PHE A   8      17.018  13.440 -13.789  1.00  1.84           C  
ATOM    110  O   PHE A   8      17.424  12.786 -14.752  1.00  1.84           O  
ATOM    111  CB  PHE A   8      18.846  12.895 -12.239  1.00  1.84           C  
ATOM    112  CG  PHE A   8      19.375  12.719 -10.854  1.00  1.84           C  
ATOM    113  CD1 PHE A   8      19.414  11.469 -10.246  1.00  1.84           C  
ATOM    114  CD2 PHE A   8      19.903  13.802 -10.180  1.00  1.84           C  
ATOM    115  CE1 PHE A   8      19.950  11.322  -8.978  1.00  1.84           C  
ATOM    116  CE2 PHE A   8      20.450  13.657  -8.927  1.00  1.84           C  
ATOM    117  CZ  PHE A   8      20.470  12.417  -8.320  1.00  1.84           C  
ATOM    118  H   PHE A   8      17.034  10.857 -12.519  1.00  1.84           H  
ATOM    119  HA  PHE A   8      16.950  13.742 -11.679  1.00  1.84           H  
ATOM    120 1HB  PHE A   8      19.207  12.066 -12.843  1.00  1.84           H  
ATOM    121 2HB  PHE A   8      19.284  13.806 -12.652  1.00  1.84           H  
ATOM    122  HD1 PHE A   8      19.013  10.603 -10.773  1.00  1.84           H  
ATOM    123  HD2 PHE A   8      19.889  14.782 -10.661  1.00  1.84           H  
ATOM    124  HE1 PHE A   8      19.969  10.339  -8.504  1.00  1.84           H  
ATOM    125  HE2 PHE A   8      20.866  14.520  -8.417  1.00  1.84           H  
ATOM    126  HZ  PHE A   8      20.899  12.305  -7.325  1.00  1.84           H  
ATOM    127  N   ASP A   9      16.296  14.551 -13.935  1.00  2.07           N  
ATOM    128  CA  ASP A   9      16.026  15.048 -15.273  1.00  2.07           C  
ATOM    129  C   ASP A   9      17.340  15.540 -15.893  1.00  2.07           C  
ATOM    130  O   ASP A   9      18.204  16.028 -15.163  1.00  2.07           O  
ATOM    131  CB  ASP A   9      14.996  16.184 -15.271  1.00  2.07           C  
ATOM    132  CG  ASP A   9      13.550  15.724 -15.021  1.00  2.07           C  
ATOM    133  OD1 ASP A   9      13.307  14.539 -14.999  1.00  2.07           O  
ATOM    134  OD2 ASP A   9      12.696  16.573 -14.902  1.00  2.07           O  
ATOM    135  H   ASP A   9      15.949  15.074 -13.128  1.00  2.07           H  
ATOM    136  HA  ASP A   9      15.618  14.222 -15.844  1.00  2.07           H  
ATOM    137 1HB  ASP A   9      15.264  16.902 -14.491  1.00  2.07           H  
ATOM    138 2HB  ASP A   9      15.043  16.719 -16.222  1.00  2.07           H  
ATOM    139  N   PRO A  10      17.547  15.385 -17.207  1.00  2.27           N  
ATOM    140  CA  PRO A  10      18.670  15.927 -17.944  1.00  2.27           C  
ATOM    141  C   PRO A  10      18.465  17.420 -18.090  1.00  2.27           C  
ATOM    142  O   PRO A  10      17.327  17.877 -18.013  1.00  2.27           O  
ATOM    143  CB  PRO A  10      18.587  15.195 -19.285  1.00  2.27           C  
ATOM    144  CG  PRO A  10      17.112  14.885 -19.451  1.00  2.27           C  
ATOM    145  CD  PRO A  10      16.603  14.609 -18.034  1.00  2.27           C  
ATOM    146  HA  PRO A  10      19.604  15.703 -17.408  1.00  2.27           H  
ATOM    147 1HB  PRO A  10      18.977  15.843 -20.086  1.00  2.27           H  
ATOM    148 2HB  PRO A  10      19.216  14.293 -19.264  1.00  2.27           H  
ATOM    149 1HG  PRO A  10      16.604  15.741 -19.924  1.00  2.27           H  
ATOM    150 2HG  PRO A  10      16.978  14.026 -20.125  1.00  2.27           H  
ATOM    151 1HD  PRO A  10      15.577  14.993 -17.945  1.00  2.27           H  
ATOM    152 2HD  PRO A  10      16.677  13.534 -17.792  1.00  2.27           H  
ATOM    153  N   GLU A  11      19.552  18.172 -18.311  1.00  2.34           N  
ATOM    154  CA  GLU A  11      19.535  19.617 -18.649  1.00  2.34           C  
ATOM    155  C   GLU A  11      19.087  20.580 -17.524  1.00  2.34           C  
ATOM    156  O   GLU A  11      19.763  21.571 -17.239  1.00  2.34           O  
ATOM    157  CB  GLU A  11      18.654  19.853 -19.894  1.00  2.34           C  
ATOM    158  CG  GLU A  11      19.206  19.226 -21.186  1.00  2.34           C  
ATOM    159  CD  GLU A  11      18.290  19.388 -22.389  1.00  2.34           C  
ATOM    160  OE1 GLU A  11      17.198  19.874 -22.229  1.00  2.34           O  
ATOM    161  OE2 GLU A  11      18.693  19.015 -23.468  1.00  2.34           O  
ATOM    162  H   GLU A  11      20.450  17.716 -18.288  1.00  2.34           H  
ATOM    163  HA  GLU A  11      20.554  19.895 -18.915  1.00  2.34           H  
ATOM    164 1HB  GLU A  11      17.639  19.503 -19.742  1.00  2.34           H  
ATOM    165 2HB  GLU A  11      18.589  20.928 -20.069  1.00  2.34           H  
ATOM    166 1HG  GLU A  11      20.165  19.687 -21.415  1.00  2.34           H  
ATOM    167 2HG  GLU A  11      19.378  18.165 -21.015  1.00  2.34           H  
ATOM    168  N   ASN A  12      17.939  20.283 -16.937  1.00  2.24           N  
ATOM    169  CA  ASN A  12      17.255  21.047 -15.904  1.00  2.24           C  
ATOM    170  C   ASN A  12      17.776  20.519 -14.528  1.00  2.24           C  
ATOM    171  O   ASN A  12      18.850  19.920 -14.521  1.00  2.24           O  
ATOM    172  CB  ASN A  12      15.778  20.890 -16.228  1.00  2.24           C  
ATOM    173  CG  ASN A  12      15.468  21.445 -17.591  1.00  2.24           C  
ATOM    174  OD1 ASN A  12      15.908  22.550 -17.952  1.00  2.24           O  
ATOM    175  ND2 ASN A  12      14.724  20.698 -18.367  1.00  2.24           N  
ATOM    176  H   ASN A  12      17.487  19.444 -17.267  1.00  2.24           H  
ATOM    177  HA  ASN A  12      17.532  22.099 -15.989  1.00  2.24           H  
ATOM    178 1HB  ASN A  12      15.485  19.837 -16.178  1.00  2.24           H  
ATOM    179 2HB  ASN A  12      15.157  21.442 -15.599  1.00  2.24           H  
ATOM    180 1HD2 ASN A  12      14.492  21.009 -19.289  1.00  2.24           H  
ATOM    181 2HD2 ASN A  12      14.393  19.807 -18.043  1.00  2.24           H  
ATOM    182  N   GLY A  13      17.120  20.725 -13.348  1.00  2.00           N  
ATOM    183  CA  GLY A  13      15.820  21.339 -13.046  1.00  2.00           C  
ATOM    184  C   GLY A  13      14.630  20.341 -13.144  1.00  2.00           C  
ATOM    185  O   GLY A  13      13.627  20.673 -13.768  1.00  2.00           O  
ATOM    186  H   GLY A  13      17.610  20.377 -12.539  1.00  2.00           H  
ATOM    187 1HA  GLY A  13      15.856  21.726 -12.028  1.00  2.00           H  
ATOM    188 2HA  GLY A  13      15.653  22.214 -13.673  1.00  2.00           H  
ATOM    189  N   GLY A  14      14.729  19.121 -12.566  1.00  1.71           N  
ATOM    190  CA  GLY A  14      15.821  18.657 -11.700  1.00  1.71           C  
ATOM    191  C   GLY A  14      15.532  17.292 -11.092  1.00  1.71           C  
ATOM    192  O   GLY A  14      15.250  16.317 -11.795  1.00  1.71           O  
ATOM    193  H   GLY A  14      13.954  18.480 -12.710  1.00  1.71           H  
ATOM    194 1HA  GLY A  14      16.735  18.541 -12.276  1.00  1.71           H  
ATOM    195 2HA  GLY A  14      16.008  19.381 -10.906  1.00  1.71           H  
ATOM    196  N   LEU A  15      15.789  17.163  -9.802  1.00  1.44           N  
ATOM    197  CA  LEU A  15      15.578  15.864  -9.173  1.00  1.44           C  
ATOM    198  C   LEU A  15      14.086  15.647  -9.097  1.00  1.44           C  
ATOM    199  O   LEU A  15      13.373  16.577  -8.735  1.00  1.44           O  
ATOM    200  CB  LEU A  15      16.085  15.795  -7.745  1.00  1.44           C  
ATOM    201  CG  LEU A  15      16.101  14.388  -7.133  1.00  1.44           C  
ATOM    202  CD1 LEU A  15      17.170  13.644  -7.816  1.00  1.44           C  
ATOM    203  CD2 LEU A  15      16.287  14.447  -5.647  1.00  1.44           C  
ATOM    204  H   LEU A  15      16.002  17.996  -9.250  1.00  1.44           H  
ATOM    205  HA  LEU A  15      16.028  15.077  -9.776  1.00  1.44           H  
ATOM    206 1HB  LEU A  15      17.089  16.212  -7.692  1.00  1.44           H  
ATOM    207 2HB  LEU A  15      15.429  16.384  -7.167  1.00  1.44           H  
ATOM    208  HG  LEU A  15      15.167  13.879  -7.342  1.00  1.44           H  
ATOM    209 1HD1 LEU A  15      17.236  12.641  -7.453  1.00  1.44           H  
ATOM    210 2HD1 LEU A  15      16.980  13.627  -8.882  1.00  1.44           H  
ATOM    211 3HD1 LEU A  15      18.097  14.149  -7.618  1.00  1.44           H  
ATOM    212 1HD2 LEU A  15      16.308  13.440  -5.237  1.00  1.44           H  
ATOM    213 2HD2 LEU A  15      17.210  14.950  -5.422  1.00  1.44           H  
ATOM    214 3HD2 LEU A  15      15.465  14.989  -5.215  1.00  1.44           H  
ATOM    215  N   VAL A  16      13.611  14.469  -9.447  1.00  1.24           N  
ATOM    216  CA  VAL A  16      12.199  14.191  -9.314  1.00  1.24           C  
ATOM    217  C   VAL A  16      11.998  12.987  -8.404  1.00  1.24           C  
ATOM    218  O   VAL A  16      12.586  11.925  -8.607  1.00  1.24           O  
ATOM    219  CB  VAL A  16      11.553  13.918 -10.682  1.00  1.24           C  
ATOM    220  CG1 VAL A  16      10.056  13.626 -10.487  1.00  1.24           C  
ATOM    221  CG2 VAL A  16      11.780  15.111 -11.620  1.00  1.24           C  
ATOM    222  H   VAL A  16      14.243  13.754  -9.788  1.00  1.24           H  
ATOM    223  HA  VAL A  16      11.708  15.051  -8.866  1.00  1.24           H  
ATOM    224  HB  VAL A  16      12.010  13.028 -11.120  1.00  1.24           H  
ATOM    225 1HG1 VAL A  16       9.601  13.415 -11.452  1.00  1.24           H  
ATOM    226 2HG1 VAL A  16       9.925  12.766  -9.832  1.00  1.24           H  
ATOM    227 3HG1 VAL A  16       9.569  14.498 -10.041  1.00  1.24           H  
ATOM    228 1HG2 VAL A  16      11.333  14.903 -12.596  1.00  1.24           H  
ATOM    229 2HG2 VAL A  16      11.334  16.000 -11.208  1.00  1.24           H  
ATOM    230 3HG2 VAL A  16      12.848  15.277 -11.754  1.00  1.24           H  
ATOM    231  N   ALA A  17      11.181  13.158  -7.382  1.00  1.11           N  
ATOM    232  CA  ALA A  17      10.883  12.071  -6.466  1.00  1.11           C  
ATOM    233  C   ALA A  17       9.412  11.722  -6.565  1.00  1.11           C  
ATOM    234  O   ALA A  17       8.578  12.626  -6.566  1.00  1.11           O  
ATOM    235  CB  ALA A  17      11.239  12.481  -5.055  1.00  1.11           C  
ATOM    236  H   ALA A  17      10.743  14.064  -7.252  1.00  1.11           H  
ATOM    237  HA  ALA A  17      11.460  11.197  -6.750  1.00  1.11           H  
ATOM    238 1HB  ALA A  17      11.016  11.675  -4.398  1.00  1.11           H  
ATOM    239 2HB  ALA A  17      12.303  12.717  -4.999  1.00  1.11           H  
ATOM    240 3HB  ALA A  17      10.654  13.356  -4.776  1.00  1.11           H  
ATOM    241  N   THR A  18       9.090  10.434  -6.617  1.00  1.06           N  
ATOM    242  CA  THR A  18       7.695  10.030  -6.680  1.00  1.06           C  
ATOM    243  C   THR A  18       7.312   9.144  -5.511  1.00  1.06           C  
ATOM    244  O   THR A  18       7.934   8.106  -5.272  1.00  1.06           O  
ATOM    245  CB  THR A  18       7.363   9.287  -7.985  1.00  1.06           C  
ATOM    246  OG1 THR A  18       7.650  10.122  -9.114  1.00  1.06           O  
ATOM    247  CG2 THR A  18       5.860   8.941  -7.989  1.00  1.06           C  
ATOM    248  H   THR A  18       9.826   9.734  -6.641  1.00  1.06           H  
ATOM    249  HA  THR A  18       7.084  10.920  -6.637  1.00  1.06           H  
ATOM    250  HB  THR A  18       7.953   8.374  -8.054  1.00  1.06           H  
ATOM    251  HG1 THR A  18       7.240  10.978  -8.987  1.00  1.06           H  
ATOM    252 1HG2 THR A  18       5.605   8.419  -8.909  1.00  1.06           H  
ATOM    253 2HG2 THR A  18       5.621   8.300  -7.140  1.00  1.06           H  
ATOM    254 3HG2 THR A  18       5.276   9.858  -7.920  1.00  1.06           H  
ATOM    255  N   LEU A  19       6.278   9.562  -4.788  1.00  1.07           N  
ATOM    256  CA  LEU A  19       5.760   8.863  -3.625  1.00  1.07           C  
ATOM    257  C   LEU A  19       4.422   8.225  -3.975  1.00  1.07           C  
ATOM    258  O   LEU A  19       3.413   8.926  -4.119  1.00  1.07           O  
ATOM    259  CB  LEU A  19       5.510   9.849  -2.476  1.00  1.07           C  
ATOM    260  CG  LEU A  19       6.714  10.499  -1.791  1.00  1.07           C  
ATOM    261  CD1 LEU A  19       7.268  11.565  -2.705  1.00  1.07           C  
ATOM    262  CD2 LEU A  19       6.277  11.124  -0.451  1.00  1.07           C  
ATOM    263  H   LEU A  19       5.825  10.422  -5.081  1.00  1.07           H  
ATOM    264  HA  LEU A  19       6.455   8.078  -3.326  1.00  1.07           H  
ATOM    265 1HB  LEU A  19       4.920  10.653  -2.877  1.00  1.07           H  
ATOM    266 2HB  LEU A  19       4.922   9.341  -1.712  1.00  1.07           H  
ATOM    267  HG  LEU A  19       7.482   9.766  -1.617  1.00  1.07           H  
ATOM    268 1HD1 LEU A  19       8.123  12.043  -2.226  1.00  1.07           H  
ATOM    269 2HD1 LEU A  19       7.578  11.142  -3.643  1.00  1.07           H  
ATOM    270 3HD1 LEU A  19       6.487  12.294  -2.886  1.00  1.07           H  
ATOM    271 1HD2 LEU A  19       7.142  11.589   0.019  1.00  1.07           H  
ATOM    272 2HD2 LEU A  19       5.511  11.879  -0.632  1.00  1.07           H  
ATOM    273 3HD2 LEU A  19       5.878  10.359   0.212  1.00  1.07           H  
ATOM    274  N   ASN A  20       4.393   6.915  -4.100  1.00  1.16           N  
ATOM    275  CA  ASN A  20       3.157   6.246  -4.460  1.00  1.16           C  
ATOM    276  C   ASN A  20       2.481   5.839  -3.162  1.00  1.16           C  
ATOM    277  O   ASN A  20       3.021   5.010  -2.425  1.00  1.16           O  
ATOM    278  CB  ASN A  20       3.427   5.057  -5.359  1.00  1.16           C  
ATOM    279  CG  ASN A  20       4.046   5.401  -6.747  1.00  1.16           C  
ATOM    280  OD1 ASN A  20       3.559   6.230  -7.547  1.00  1.16           O  
ATOM    281  ND2 ASN A  20       5.148   4.748  -7.026  1.00  1.16           N  
ATOM    282  H   ASN A  20       5.240   6.365  -3.939  1.00  1.16           H  
ATOM    283  HA  ASN A  20       2.493   6.947  -4.960  1.00  1.16           H  
ATOM    284 1HB  ASN A  20       4.106   4.400  -4.837  1.00  1.16           H  
ATOM    285 2HB  ASN A  20       2.500   4.508  -5.515  1.00  1.16           H  
ATOM    286 1HD2 ASN A  20       5.621   4.901  -7.894  1.00  1.16           H  
ATOM    287 2HD2 ASN A  20       5.513   4.070  -6.363  1.00  1.16           H  
ATOM    288  N   ILE A  21       1.350   6.474  -2.833  1.00  1.30           N  
ATOM    289  CA  ILE A  21       0.698   6.239  -1.545  1.00  1.30           C  
ATOM    290  C   ILE A  21      -0.619   5.488  -1.713  1.00  1.30           C  
ATOM    291  O   ILE A  21      -0.888   4.506  -1.021  1.00  1.30           O  
ATOM    292  CB  ILE A  21       0.413   7.566  -0.820  1.00  1.30           C  
ATOM    293  CG1 ILE A  21       1.701   8.319  -0.553  1.00  1.30           C  
ATOM    294  CG2 ILE A  21      -0.292   7.304   0.528  1.00  1.30           C  
ATOM    295  CD1 ILE A  21       1.430   9.684  -0.044  1.00  1.30           C  
ATOM    296  H   ILE A  21       0.926   7.135  -3.489  1.00  1.30           H  
ATOM    297  HA  ILE A  21       1.356   5.635  -0.922  1.00  1.30           H  
ATOM    298  HB  ILE A  21      -0.222   8.193  -1.451  1.00  1.30           H  
ATOM    299 1HG1 ILE A  21       2.310   7.772   0.171  1.00  1.30           H  
ATOM    300 2HG1 ILE A  21       2.262   8.409  -1.485  1.00  1.30           H  
ATOM    301 1HG2 ILE A  21      -0.496   8.245   1.027  1.00  1.30           H  
ATOM    302 2HG2 ILE A  21      -1.235   6.778   0.360  1.00  1.30           H  
ATOM    303 3HG2 ILE A  21       0.351   6.699   1.162  1.00  1.30           H  
ATOM    304 1HD1 ILE A  21       2.369  10.216   0.118  1.00  1.30           H  
ATOM    305 2HD1 ILE A  21       0.834  10.201  -0.756  1.00  1.30           H  
ATOM    306 3HD1 ILE A  21       0.878   9.617   0.874  1.00  1.30           H  
ATOM    307  N   GLY A  22      -1.479   5.979  -2.601  1.00  1.49           N  
ATOM    308  CA  GLY A  22      -2.783   5.343  -2.734  1.00  1.49           C  
ATOM    309  C   GLY A  22      -3.542   5.378  -1.414  1.00  1.49           C  
ATOM    310  O   GLY A  22      -3.700   6.434  -0.800  1.00  1.49           O  
ATOM    311  H   GLY A  22      -1.227   6.772  -3.191  1.00  1.49           H  
ATOM    312 1HA  GLY A  22      -3.371   5.845  -3.493  1.00  1.49           H  
ATOM    313 2HA  GLY A  22      -2.660   4.314  -3.066  1.00  1.49           H  
ATOM    314  N   GLY A  23      -3.978   4.201  -0.972  1.00  1.72           N  
ATOM    315  CA  GLY A  23      -4.748   4.033   0.255  1.00  1.72           C  
ATOM    316  C   GLY A  23      -3.916   3.857   1.523  1.00  1.72           C  
ATOM    317  O   GLY A  23      -4.474   3.542   2.579  1.00  1.72           O  
ATOM    318  H   GLY A  23      -3.799   3.385  -1.538  1.00  1.72           H  
ATOM    319 1HA  GLY A  23      -5.393   4.900   0.384  1.00  1.72           H  
ATOM    320 2HA  GLY A  23      -5.408   3.175   0.134  1.00  1.72           H  
ATOM    321  N   GLU A  24      -2.603   4.046   1.443  1.00  1.95           N  
ATOM    322  CA  GLU A  24      -1.763   3.872   2.619  1.00  1.95           C  
ATOM    323  C   GLU A  24      -1.899   5.072   3.548  1.00  1.95           C  
ATOM    324  O   GLU A  24      -2.442   6.116   3.177  1.00  1.95           O  
ATOM    325  CB  GLU A  24      -0.309   3.642   2.224  1.00  1.95           C  
ATOM    326  CG  GLU A  24      -0.083   2.359   1.442  1.00  1.95           C  
ATOM    327  CD  GLU A  24      -0.307   1.097   2.244  1.00  1.95           C  
ATOM    328  OE1 GLU A  24      -0.086   1.121   3.423  1.00  1.95           O  
ATOM    329  OE2 GLU A  24      -0.673   0.083   1.655  1.00  1.95           O  
ATOM    330  H   GLU A  24      -2.169   4.297   0.551  1.00  1.95           H  
ATOM    331  HA  GLU A  24      -2.105   2.990   3.162  1.00  1.95           H  
ATOM    332 1HB  GLU A  24       0.029   4.458   1.592  1.00  1.95           H  
ATOM    333 2HB  GLU A  24       0.326   3.629   3.109  1.00  1.95           H  
ATOM    334 1HG  GLU A  24      -0.748   2.353   0.577  1.00  1.95           H  
ATOM    335 2HG  GLU A  24       0.925   2.374   1.077  1.00  1.95           H  
ATOM    336  N   SER A  25      -1.471   4.889   4.791  1.00  2.14           N  
ATOM    337  CA  SER A  25      -1.580   5.931   5.806  1.00  2.14           C  
ATOM    338  C   SER A  25      -0.715   7.154   5.568  1.00  2.14           C  
ATOM    339  O   SER A  25       0.366   7.073   4.972  1.00  2.14           O  
ATOM    340  CB  SER A  25      -1.189   5.352   7.156  1.00  2.14           C  
ATOM    341  OG  SER A  25       0.193   5.004   7.176  1.00  2.14           O  
ATOM    342  H   SER A  25      -1.053   3.997   5.027  1.00  2.14           H  
ATOM    343  HA  SER A  25      -2.624   6.253   5.836  1.00  2.14           H  
ATOM    344 1HB  SER A  25      -1.394   6.066   7.944  1.00  2.14           H  
ATOM    345 2HB  SER A  25      -1.794   4.465   7.351  1.00  2.14           H  
ATOM    346  HG  SER A  25       0.316   4.453   7.968  1.00  2.14           H  
ATOM    347  N   GLY A  26      -1.149   8.269   6.170  1.00  2.26           N  
ATOM    348  CA  GLY A  26      -0.395   9.512   6.140  1.00  2.26           C  
ATOM    349  C   GLY A  26       0.839   9.428   7.015  1.00  2.26           C  
ATOM    350  O   GLY A  26       1.761  10.226   6.885  1.00  2.26           O  
ATOM    351  H   GLY A  26      -2.046   8.251   6.635  1.00  2.26           H  
ATOM    352 1HA  GLY A  26      -0.103   9.719   5.117  1.00  2.26           H  
ATOM    353 2HA  GLY A  26      -1.027  10.334   6.475  1.00  2.26           H  
ATOM    354  N   GLU A  27       0.859   8.452   7.920  1.00  2.30           N  
ATOM    355  CA  GLU A  27       2.009   8.264   8.780  1.00  2.30           C  
ATOM    356  C   GLU A  27       3.139   7.714   7.942  1.00  2.30           C  
ATOM    357  O   GLU A  27       4.254   8.245   7.960  1.00  2.30           O  
ATOM    358  CB  GLU A  27       1.689   7.317   9.937  1.00  2.30           C  
ATOM    359  CG  GLU A  27       2.838   7.103  10.915  1.00  2.30           C  
ATOM    360  CD  GLU A  27       2.482   6.231  12.084  1.00  2.30           C  
ATOM    361  OE1 GLU A  27       1.357   5.796  12.170  1.00  2.30           O  
ATOM    362  OE2 GLU A  27       3.347   5.995  12.894  1.00  2.30           O  
ATOM    363  H   GLU A  27       0.070   7.832   7.995  1.00  2.30           H  
ATOM    364  HA  GLU A  27       2.315   9.226   9.179  1.00  2.30           H  
ATOM    365 1HB  GLU A  27       0.842   7.702  10.501  1.00  2.30           H  
ATOM    366 2HB  GLU A  27       1.409   6.344   9.537  1.00  2.30           H  
ATOM    367 1HG  GLU A  27       3.664   6.643  10.383  1.00  2.30           H  
ATOM    368 2HG  GLU A  27       3.172   8.068  11.285  1.00  2.30           H  
ATOM    369  N   GLU A  28       2.858   6.665   7.161  1.00  2.27           N  
ATOM    370  CA  GLU A  28       3.941   6.129   6.352  1.00  2.27           C  
ATOM    371  C   GLU A  28       4.355   7.148   5.299  1.00  2.27           C  
ATOM    372  O   GLU A  28       5.547   7.318   5.028  1.00  2.27           O  
ATOM    373  CB  GLU A  28       3.543   4.811   5.694  1.00  2.27           C  
ATOM    374  CG  GLU A  28       3.373   3.615   6.658  1.00  2.27           C  
ATOM    375  CD  GLU A  28       4.653   3.169   7.345  1.00  2.27           C  
ATOM    376  OE1 GLU A  28       5.629   2.946   6.670  1.00  2.27           O  
ATOM    377  OE2 GLU A  28       4.648   3.045   8.559  1.00  2.27           O  
ATOM    378  H   GLU A  28       1.923   6.241   7.139  1.00  2.27           H  
ATOM    379  HA  GLU A  28       4.793   5.944   6.998  1.00  2.27           H  
ATOM    380 1HB  GLU A  28       2.601   4.947   5.157  1.00  2.27           H  
ATOM    381 2HB  GLU A  28       4.287   4.530   4.969  1.00  2.27           H  
ATOM    382 1HG  GLU A  28       2.655   3.904   7.427  1.00  2.27           H  
ATOM    383 2HG  GLU A  28       2.949   2.780   6.104  1.00  2.27           H  
ATOM    384  N   ALA A  29       3.371   7.868   4.740  1.00  2.21           N  
ATOM    385  CA  ALA A  29       3.679   8.876   3.737  1.00  2.21           C  
ATOM    386  C   ALA A  29       4.559   9.969   4.309  1.00  2.21           C  
ATOM    387  O   ALA A  29       5.519  10.403   3.659  1.00  2.21           O  
ATOM    388  CB  ALA A  29       2.409   9.500   3.240  1.00  2.21           C  
ATOM    389  H   ALA A  29       2.397   7.680   4.983  1.00  2.21           H  
ATOM    390  HA  ALA A  29       4.202   8.390   2.917  1.00  2.21           H  
ATOM    391 1HB  ALA A  29       2.654  10.238   2.488  1.00  2.21           H  
ATOM    392 2HB  ALA A  29       1.768   8.725   2.823  1.00  2.21           H  
ATOM    393 3HB  ALA A  29       1.904   9.985   4.061  1.00  2.21           H  
ATOM    394  N   ALA A  30       4.263  10.397   5.537  1.00  2.16           N  
ATOM    395  CA  ALA A  30       5.056  11.409   6.191  1.00  2.16           C  
ATOM    396  C   ALA A  30       6.454  10.918   6.402  1.00  2.16           C  
ATOM    397  O   ALA A  30       7.402  11.638   6.125  1.00  2.16           O  
ATOM    398  CB  ALA A  30       4.438  11.809   7.513  1.00  2.16           C  
ATOM    399  H   ALA A  30       3.448  10.035   6.036  1.00  2.16           H  
ATOM    400  HA  ALA A  30       5.109  12.273   5.542  1.00  2.16           H  
ATOM    401 1HB  ALA A  30       5.046  12.583   7.979  1.00  2.16           H  
ATOM    402 2HB  ALA A  30       3.433  12.185   7.345  1.00  2.16           H  
ATOM    403 3HB  ALA A  30       4.395  10.935   8.166  1.00  2.16           H  
ATOM    404  N   LYS A  31       6.615   9.667   6.829  1.00  2.11           N  
ATOM    405  CA  LYS A  31       7.966   9.178   7.042  1.00  2.11           C  
ATOM    406  C   LYS A  31       8.742   9.136   5.733  1.00  2.11           C  
ATOM    407  O   LYS A  31       9.906   9.535   5.674  1.00  2.11           O  
ATOM    408  CB  LYS A  31       7.946   7.809   7.710  1.00  2.11           C  
ATOM    409  CG  LYS A  31       7.514   7.840   9.179  1.00  2.11           C  
ATOM    410  CD  LYS A  31       7.714   6.485   9.841  1.00  2.11           C  
ATOM    411  CE  LYS A  31       6.707   5.488   9.316  1.00  2.11           C  
ATOM    412  NZ  LYS A  31       6.785   4.172  10.006  1.00  2.11           N  
ATOM    413  H   LYS A  31       5.806   9.080   7.044  1.00  2.11           H  
ATOM    414  HA  LYS A  31       8.479   9.871   7.711  1.00  2.11           H  
ATOM    415 1HB  LYS A  31       7.249   7.157   7.171  1.00  2.11           H  
ATOM    416 2HB  LYS A  31       8.933   7.359   7.650  1.00  2.11           H  
ATOM    417 1HG  LYS A  31       8.098   8.596   9.710  1.00  2.11           H  
ATOM    418 2HG  LYS A  31       6.461   8.116   9.239  1.00  2.11           H  
ATOM    419 1HD  LYS A  31       8.719   6.120   9.638  1.00  2.11           H  
ATOM    420 2HD  LYS A  31       7.585   6.579  10.920  1.00  2.11           H  
ATOM    421 1HE  LYS A  31       5.706   5.893   9.450  1.00  2.11           H  
ATOM    422 2HE  LYS A  31       6.881   5.333   8.252  1.00  2.11           H  
ATOM    423 1HZ  LYS A  31       6.060   3.576   9.578  1.00  2.11           H  
ATOM    424 2HZ  LYS A  31       7.691   3.759   9.874  1.00  2.11           H  
ATOM    425 3HZ  LYS A  31       6.598   4.282  10.988  1.00  2.11           H  
ATOM    426  N   LEU A  32       8.081   8.736   4.651  1.00  2.09           N  
ATOM    427  CA  LEU A  32       8.745   8.666   3.359  1.00  2.09           C  
ATOM    428  C   LEU A  32       9.251  10.038   2.939  1.00  2.09           C  
ATOM    429  O   LEU A  32      10.402  10.196   2.510  1.00  2.09           O  
ATOM    430  CB  LEU A  32       7.785   8.108   2.313  1.00  2.09           C  
ATOM    431  CG  LEU A  32       8.334   8.012   0.927  1.00  2.09           C  
ATOM    432  CD1 LEU A  32       9.547   7.126   0.982  1.00  2.09           C  
ATOM    433  CD2 LEU A  32       7.263   7.424  -0.006  1.00  2.09           C  
ATOM    434  H   LEU A  32       7.111   8.425   4.738  1.00  2.09           H  
ATOM    435  HA  LEU A  32       9.597   7.996   3.446  1.00  2.09           H  
ATOM    436 1HB  LEU A  32       7.481   7.126   2.625  1.00  2.09           H  
ATOM    437 2HB  LEU A  32       6.900   8.739   2.278  1.00  2.09           H  
ATOM    438  HG  LEU A  32       8.627   9.002   0.575  1.00  2.09           H  
ATOM    439 1HD1 LEU A  32       9.978   7.037   0.024  1.00  2.09           H  
ATOM    440 2HD1 LEU A  32      10.281   7.564   1.658  1.00  2.09           H  
ATOM    441 3HD1 LEU A  32       9.262   6.140   1.343  1.00  2.09           H  
ATOM    442 1HD2 LEU A  32       7.637   7.346  -1.009  1.00  2.09           H  
ATOM    443 2HD2 LEU A  32       6.994   6.446   0.346  1.00  2.09           H  
ATOM    444 3HD2 LEU A  32       6.386   8.059  -0.004  1.00  2.09           H  
ATOM    445  N   LEU A  33       8.382  11.028   3.077  1.00  2.09           N  
ATOM    446  CA  LEU A  33       8.691  12.390   2.715  1.00  2.09           C  
ATOM    447  C   LEU A  33       9.768  12.965   3.628  1.00  2.09           C  
ATOM    448  O   LEU A  33      10.699  13.592   3.143  1.00  2.09           O  
ATOM    449  CB  LEU A  33       7.441  13.231   2.755  1.00  2.09           C  
ATOM    450  CG  LEU A  33       7.568  14.666   2.199  1.00  2.09           C  
ATOM    451  CD1 LEU A  33       8.130  15.595   3.275  1.00  2.09           C  
ATOM    452  CD2 LEU A  33       8.432  14.636   0.942  1.00  2.09           C  
ATOM    453  H   LEU A  33       7.449  10.817   3.436  1.00  2.09           H  
ATOM    454  HA  LEU A  33       9.069  12.395   1.695  1.00  2.09           H  
ATOM    455 1HB  LEU A  33       6.649  12.713   2.220  1.00  2.09           H  
ATOM    456 2HB  LEU A  33       7.157  13.297   3.802  1.00  2.09           H  
ATOM    457  HG  LEU A  33       6.626  15.022   1.934  1.00  2.09           H  
ATOM    458 1HD1 LEU A  33       8.193  16.607   2.879  1.00  2.09           H  
ATOM    459 2HD1 LEU A  33       7.467  15.589   4.139  1.00  2.09           H  
ATOM    460 3HD1 LEU A  33       9.113  15.256   3.579  1.00  2.09           H  
ATOM    461 1HD2 LEU A  33       8.514  15.643   0.531  1.00  2.09           H  
ATOM    462 2HD2 LEU A  33       9.419  14.263   1.191  1.00  2.09           H  
ATOM    463 3HD2 LEU A  33       7.978  13.978   0.201  1.00  2.09           H  
ATOM    464  N   GLN A  34       9.644  12.768   4.946  1.00  2.10           N  
ATOM    465  CA  GLN A  34      10.618  13.310   5.893  1.00  2.10           C  
ATOM    466  C   GLN A  34      12.007  12.753   5.594  1.00  2.10           C  
ATOM    467  O   GLN A  34      12.998  13.497   5.664  1.00  2.10           O  
ATOM    468  CB  GLN A  34      10.225  12.920   7.330  1.00  2.10           C  
ATOM    469  CG  GLN A  34       9.000  13.643   7.901  1.00  2.10           C  
ATOM    470  CD  GLN A  34       8.539  13.007   9.219  1.00  2.10           C  
ATOM    471  OE1 GLN A  34       8.939  11.885   9.552  1.00  2.10           O  
ATOM    472  NE2 GLN A  34       7.697  13.709   9.973  1.00  2.10           N  
ATOM    473  H   GLN A  34       8.855  12.245   5.300  1.00  2.10           H  
ATOM    474  HA  GLN A  34      10.640  14.389   5.801  1.00  2.10           H  
ATOM    475 1HB  GLN A  34      10.018  11.850   7.362  1.00  2.10           H  
ATOM    476 2HB  GLN A  34      11.067  13.107   7.996  1.00  2.10           H  
ATOM    477 1HG  GLN A  34       9.280  14.674   8.111  1.00  2.10           H  
ATOM    478 2HG  GLN A  34       8.186  13.627   7.188  1.00  2.10           H  
ATOM    479 1HE2 GLN A  34       7.370  13.331  10.839  1.00  2.10           H  
ATOM    480 2HE2 GLN A  34       7.386  14.614   9.680  1.00  2.10           H  
ATOM    481  N   VAL A  35      12.103  11.475   5.215  1.00  2.12           N  
ATOM    482  CA  VAL A  35      13.395  10.914   4.844  1.00  2.12           C  
ATOM    483  C   VAL A  35      13.918  11.587   3.586  1.00  2.12           C  
ATOM    484  O   VAL A  35      15.076  12.005   3.535  1.00  2.12           O  
ATOM    485  CB  VAL A  35      13.325   9.398   4.632  1.00  2.12           C  
ATOM    486  CG1 VAL A  35      14.643   8.904   4.043  1.00  2.12           C  
ATOM    487  CG2 VAL A  35      13.072   8.704   5.965  1.00  2.12           C  
ATOM    488  H   VAL A  35      11.271  10.878   5.199  1.00  2.12           H  
ATOM    489  HA  VAL A  35      14.098  11.111   5.657  1.00  2.12           H  
ATOM    490  HB  VAL A  35      12.516   9.170   3.929  1.00  2.12           H  
ATOM    491 1HG1 VAL A  35      14.587   7.828   3.888  1.00  2.12           H  
ATOM    492 2HG1 VAL A  35      14.825   9.400   3.088  1.00  2.12           H  
ATOM    493 3HG1 VAL A  35      15.456   9.132   4.732  1.00  2.12           H  
ATOM    494 1HG2 VAL A  35      13.019   7.628   5.808  1.00  2.12           H  
ATOM    495 2HG2 VAL A  35      13.886   8.933   6.653  1.00  2.12           H  
ATOM    496 3HG2 VAL A  35      12.141   9.051   6.391  1.00  2.12           H  
ATOM    497  N   LEU A  36      13.049  11.745   2.574  1.00  2.15           N  
ATOM    498  CA  LEU A  36      13.467  12.430   1.361  1.00  2.15           C  
ATOM    499  C   LEU A  36      13.957  13.825   1.648  1.00  2.15           C  
ATOM    500  O   LEU A  36      15.052  14.188   1.242  1.00  2.15           O  
ATOM    501  CB  LEU A  36      12.320  12.538   0.345  1.00  2.15           C  
ATOM    502  CG  LEU A  36      12.619  13.445  -0.896  1.00  2.15           C  
ATOM    503  CD1 LEU A  36      13.816  12.903  -1.719  1.00  2.15           C  
ATOM    504  CD2 LEU A  36      11.344  13.576  -1.732  1.00  2.15           C  
ATOM    505  H   LEU A  36      12.099  11.373   2.645  1.00  2.15           H  
ATOM    506  HA  LEU A  36      14.281  11.864   0.915  1.00  2.15           H  
ATOM    507 1HB  LEU A  36      12.069  11.539  -0.008  1.00  2.15           H  
ATOM    508 2HB  LEU A  36      11.453  12.944   0.845  1.00  2.15           H  
ATOM    509  HG  LEU A  36      12.898  14.428  -0.544  1.00  2.15           H  
ATOM    510 1HD1 LEU A  36      14.006  13.575  -2.555  1.00  2.15           H  
ATOM    511 2HD1 LEU A  36      14.697  12.862  -1.077  1.00  2.15           H  
ATOM    512 3HD1 LEU A  36      13.628  11.932  -2.098  1.00  2.15           H  
ATOM    513 1HD2 LEU A  36      11.539  14.235  -2.576  1.00  2.15           H  
ATOM    514 2HD2 LEU A  36      11.032  12.609  -2.092  1.00  2.15           H  
ATOM    515 3HD2 LEU A  36      10.550  13.998  -1.118  1.00  2.15           H  
ATOM    516  N   VAL A  37      13.172  14.602   2.368  1.00  2.19           N  
ATOM    517  CA  VAL A  37      13.528  15.979   2.607  1.00  2.19           C  
ATOM    518  C   VAL A  37      14.784  16.082   3.434  1.00  2.19           C  
ATOM    519  O   VAL A  37      15.631  16.936   3.174  1.00  2.19           O  
ATOM    520  CB  VAL A  37      12.384  16.747   3.239  1.00  2.19           C  
ATOM    521  CG1 VAL A  37      12.854  18.133   3.590  1.00  2.19           C  
ATOM    522  CG2 VAL A  37      11.284  16.790   2.272  1.00  2.19           C  
ATOM    523  H   VAL A  37      12.295  14.234   2.719  1.00  2.19           H  
ATOM    524  HA  VAL A  37      13.726  16.438   1.654  1.00  2.19           H  
ATOM    525  HB  VAL A  37      12.056  16.244   4.154  1.00  2.19           H  
ATOM    526 1HG1 VAL A  37      12.043  18.700   4.017  1.00  2.19           H  
ATOM    527 2HG1 VAL A  37      13.673  18.063   4.298  1.00  2.19           H  
ATOM    528 3HG1 VAL A  37      13.195  18.628   2.685  1.00  2.19           H  
ATOM    529 1HG2 VAL A  37      10.454  17.327   2.707  1.00  2.19           H  
ATOM    530 2HG2 VAL A  37      11.623  17.283   1.369  1.00  2.19           H  
ATOM    531 3HG2 VAL A  37      10.984  15.783   2.035  1.00  2.19           H  
ATOM    532  N   SER A  38      14.930  15.234   4.445  1.00  2.24           N  
ATOM    533  CA  SER A  38      16.140  15.296   5.231  1.00  2.24           C  
ATOM    534  C   SER A  38      17.336  15.044   4.314  1.00  2.24           C  
ATOM    535  O   SER A  38      18.335  15.767   4.370  1.00  2.24           O  
ATOM    536  CB  SER A  38      16.093  14.242   6.316  1.00  2.24           C  
ATOM    537  OG  SER A  38      15.048  14.500   7.214  1.00  2.24           O  
ATOM    538  H   SER A  38      14.214  14.545   4.675  1.00  2.24           H  
ATOM    539  HA  SER A  38      16.229  16.288   5.672  1.00  2.24           H  
ATOM    540 1HB  SER A  38      15.951  13.260   5.861  1.00  2.24           H  
ATOM    541 2HB  SER A  38      17.043  14.227   6.846  1.00  2.24           H  
ATOM    542  HG  SER A  38      14.221  14.311   6.709  1.00  2.24           H  
ATOM    543  N   ALA A  39      17.212  14.045   3.423  1.00  2.28           N  
ATOM    544  CA  ALA A  39      18.271  13.748   2.472  1.00  2.28           C  
ATOM    545  C   ALA A  39      18.504  14.928   1.542  1.00  2.28           C  
ATOM    546  O   ALA A  39      19.644  15.269   1.247  1.00  2.28           O  
ATOM    547  CB  ALA A  39      17.917  12.516   1.655  1.00  2.28           C  
ATOM    548  H   ALA A  39      16.371  13.467   3.416  1.00  2.28           H  
ATOM    549  HA  ALA A  39      19.186  13.559   3.028  1.00  2.28           H  
ATOM    550 1HB  ALA A  39      18.736  12.299   0.963  1.00  2.28           H  
ATOM    551 2HB  ALA A  39      17.768  11.669   2.325  1.00  2.28           H  
ATOM    552 3HB  ALA A  39      17.009  12.694   1.094  1.00  2.28           H  
ATOM    553  N   LEU A  40      17.442  15.605   1.119  1.00  2.32           N  
ATOM    554  CA  LEU A  40      17.625  16.719   0.207  1.00  2.32           C  
ATOM    555  C   LEU A  40      18.428  17.821   0.879  1.00  2.32           C  
ATOM    556  O   LEU A  40      19.379  18.360   0.311  1.00  2.32           O  
ATOM    557  CB  LEU A  40      16.267  17.275  -0.224  1.00  2.32           C  
ATOM    558  CG  LEU A  40      15.440  16.366  -1.098  1.00  2.32           C  
ATOM    559  CD1 LEU A  40      14.051  16.975  -1.310  1.00  2.32           C  
ATOM    560  CD2 LEU A  40      16.170  16.125  -2.358  1.00  2.32           C  
ATOM    561  H   LEU A  40      16.508  15.301   1.384  1.00  2.32           H  
ATOM    562  HA  LEU A  40      18.147  16.370  -0.666  1.00  2.32           H  
ATOM    563 1HB  LEU A  40      15.690  17.510   0.662  1.00  2.32           H  
ATOM    564 2HB  LEU A  40      16.433  18.172  -0.760  1.00  2.32           H  
ATOM    565  HG  LEU A  40      15.307  15.442  -0.623  1.00  2.32           H  
ATOM    566 1HD1 LEU A  40      13.465  16.300  -1.908  1.00  2.32           H  
ATOM    567 2HD1 LEU A  40      13.558  17.118  -0.373  1.00  2.32           H  
ATOM    568 3HD1 LEU A  40      14.130  17.919  -1.806  1.00  2.32           H  
ATOM    569 1HD2 LEU A  40      15.587  15.460  -2.975  1.00  2.32           H  
ATOM    570 2HD2 LEU A  40      16.331  17.050  -2.863  1.00  2.32           H  
ATOM    571 3HD2 LEU A  40      17.125  15.668  -2.134  1.00  2.32           H  
ATOM    572  N   ILE A  41      18.128  18.067   2.143  1.00  2.36           N  
ATOM    573  CA  ILE A  41      18.808  19.094   2.911  1.00  2.36           C  
ATOM    574  C   ILE A  41      20.297  18.784   3.112  1.00  2.36           C  
ATOM    575  O   ILE A  41      21.137  19.678   2.997  1.00  2.36           O  
ATOM    576  CB  ILE A  41      18.106  19.285   4.268  1.00  2.36           C  
ATOM    577  CG1 ILE A  41      16.706  19.908   4.036  1.00  2.36           C  
ATOM    578  CG2 ILE A  41      18.951  20.150   5.191  1.00  2.36           C  
ATOM    579  CD1 ILE A  41      15.811  19.875   5.252  1.00  2.36           C  
ATOM    580  H   ILE A  41      17.350  17.562   2.572  1.00  2.36           H  
ATOM    581  HA  ILE A  41      18.735  20.030   2.363  1.00  2.36           H  
ATOM    582  HB  ILE A  41      17.951  18.310   4.729  1.00  2.36           H  
ATOM    583 1HG1 ILE A  41      16.825  20.943   3.725  1.00  2.36           H  
ATOM    584 2HG1 ILE A  41      16.211  19.363   3.233  1.00  2.36           H  
ATOM    585 1HG2 ILE A  41      18.441  20.263   6.146  1.00  2.36           H  
ATOM    586 2HG2 ILE A  41      19.917  19.671   5.351  1.00  2.36           H  
ATOM    587 3HG2 ILE A  41      19.101  21.130   4.739  1.00  2.36           H  
ATOM    588 1HD1 ILE A  41      14.858  20.322   4.994  1.00  2.36           H  
ATOM    589 2HD1 ILE A  41      15.658  18.843   5.565  1.00  2.36           H  
ATOM    590 3HD1 ILE A  41      16.269  20.436   6.064  1.00  2.36           H  
ATOM    591  N   GLU A  42      20.621  17.531   3.443  1.00  2.41           N  
ATOM    592  CA  GLU A  42      22.015  17.153   3.683  1.00  2.41           C  
ATOM    593  C   GLU A  42      22.854  16.783   2.438  1.00  2.41           C  
ATOM    594  O   GLU A  42      24.075  16.959   2.454  1.00  2.41           O  
ATOM    595  CB  GLU A  42      22.065  15.986   4.677  1.00  2.41           C  
ATOM    596  CG  GLU A  42      21.571  16.337   6.087  1.00  2.41           C  
ATOM    597  CD  GLU A  42      21.692  15.185   7.083  1.00  2.41           C  
ATOM    598  OE1 GLU A  42      22.066  14.106   6.683  1.00  2.41           O  
ATOM    599  OE2 GLU A  42      21.422  15.400   8.247  1.00  2.41           O  
ATOM    600  H   GLU A  42      19.880  16.837   3.548  1.00  2.41           H  
ATOM    601  HA  GLU A  42      22.500  18.005   4.155  1.00  2.41           H  
ATOM    602 1HB  GLU A  42      21.444  15.168   4.298  1.00  2.41           H  
ATOM    603 2HB  GLU A  42      23.087  15.613   4.753  1.00  2.41           H  
ATOM    604 1HG  GLU A  42      22.140  17.189   6.457  1.00  2.41           H  
ATOM    605 2HG  GLU A  42      20.523  16.640   6.015  1.00  2.41           H  
ATOM    606  N   GLU A  43      22.225  16.244   1.387  1.00  2.46           N  
ATOM    607  CA  GLU A  43      22.948  15.755   0.206  1.00  2.46           C  
ATOM    608  C   GLU A  43      22.954  16.685  -1.017  1.00  2.46           C  
ATOM    609  O   GLU A  43      23.847  16.576  -1.861  1.00  2.46           O  
ATOM    610  CB  GLU A  43      22.388  14.388  -0.219  1.00  2.46           C  
ATOM    611  CG  GLU A  43      22.540  13.277   0.837  1.00  2.46           C  
ATOM    612  CD  GLU A  43      21.941  11.934   0.415  1.00  2.46           C  
ATOM    613  OE1 GLU A  43      21.269  11.882  -0.589  1.00  2.46           O  
ATOM    614  OE2 GLU A  43      22.167  10.964   1.107  1.00  2.46           O  
ATOM    615  H   GLU A  43      21.220  16.120   1.417  1.00  2.46           H  
ATOM    616  HA  GLU A  43      23.986  15.605   0.504  1.00  2.46           H  
ATOM    617 1HB  GLU A  43      21.336  14.478  -0.444  1.00  2.46           H  
ATOM    618 2HB  GLU A  43      22.886  14.056  -1.130  1.00  2.46           H  
ATOM    619 1HG  GLU A  43      23.598  13.141   1.051  1.00  2.46           H  
ATOM    620 2HG  GLU A  43      22.050  13.612   1.755  1.00  2.46           H  
ATOM    621  N   TYR A  44      21.966  17.574  -1.149  1.00  2.46           N  
ATOM    622  CA  TYR A  44      21.869  18.401  -2.347  1.00  2.46           C  
ATOM    623  C   TYR A  44      22.215  19.864  -2.042  1.00  2.46           C  
ATOM    624  O   TYR A  44      22.016  20.328  -0.924  1.00  2.46           O  
ATOM    625  CB  TYR A  44      20.460  18.252  -2.922  1.00  2.46           C  
ATOM    626  CG  TYR A  44      20.233  16.902  -3.533  1.00  2.46           C  
ATOM    627  CD1 TYR A  44      19.992  15.832  -2.711  1.00  2.46           C  
ATOM    628  CD2 TYR A  44      20.247  16.731  -4.900  1.00  2.46           C  
ATOM    629  CE1 TYR A  44      19.788  14.581  -3.226  1.00  2.46           C  
ATOM    630  CE2 TYR A  44      20.039  15.473  -5.431  1.00  2.46           C  
ATOM    631  CZ  TYR A  44      19.816  14.396  -4.590  1.00  2.46           C  
ATOM    632  OH  TYR A  44      19.620  13.136  -5.097  1.00  2.46           O  
ATOM    633  H   TYR A  44      21.238  17.674  -0.441  1.00  2.46           H  
ATOM    634  HA  TYR A  44      22.576  18.007  -3.067  1.00  2.46           H  
ATOM    635 1HB  TYR A  44      19.747  18.372  -2.131  1.00  2.46           H  
ATOM    636 2HB  TYR A  44      20.261  19.009  -3.657  1.00  2.46           H  
ATOM    637  HD1 TYR A  44      19.987  15.977  -1.641  1.00  2.46           H  
ATOM    638  HD2 TYR A  44      20.424  17.581  -5.556  1.00  2.46           H  
ATOM    639  HE1 TYR A  44      19.614  13.738  -2.552  1.00  2.46           H  
ATOM    640  HE2 TYR A  44      20.053  15.333  -6.502  1.00  2.46           H  
ATOM    641  HH  TYR A  44      19.402  12.537  -4.379  1.00  2.46           H  
ATOM    642  N   PRO A  45      22.760  20.609  -3.018  1.00  2.37           N  
ATOM    643  CA  PRO A  45      23.125  22.009  -2.911  1.00  2.37           C  
ATOM    644  C   PRO A  45      21.884  22.855  -2.821  1.00  2.37           C  
ATOM    645  O   PRO A  45      20.819  22.423  -3.230  1.00  2.37           O  
ATOM    646  CB  PRO A  45      23.889  22.264  -4.214  1.00  2.37           C  
ATOM    647  CG  PRO A  45      23.338  21.250  -5.186  1.00  2.37           C  
ATOM    648  CD  PRO A  45      23.048  20.020  -4.347  1.00  2.37           C  
ATOM    649  HA  PRO A  45      23.767  22.157  -2.029  1.00  2.37           H  
ATOM    650 1HB  PRO A  45      23.722  23.298  -4.549  1.00  2.37           H  
ATOM    651 2HB  PRO A  45      24.968  22.150  -4.048  1.00  2.37           H  
ATOM    652 1HG  PRO A  45      22.439  21.658  -5.670  1.00  2.37           H  
ATOM    653 2HG  PRO A  45      24.069  21.057  -5.989  1.00  2.37           H  
ATOM    654 1HD  PRO A  45      22.181  19.517  -4.773  1.00  2.37           H  
ATOM    655 2HD  PRO A  45      23.938  19.367  -4.305  1.00  2.37           H  
ATOM    656  N   LYS A  46      22.013  24.070  -2.304  1.00  2.17           N  
ATOM    657  CA  LYS A  46      20.852  24.949  -2.251  1.00  2.17           C  
ATOM    658  C   LYS A  46      20.318  25.299  -3.635  1.00  2.17           C  
ATOM    659  O   LYS A  46      19.108  25.380  -3.861  1.00  2.17           O  
ATOM    660  CB  LYS A  46      21.200  26.249  -1.523  1.00  2.17           C  
ATOM    661  CG  LYS A  46      21.427  26.116  -0.030  1.00  2.17           C  
ATOM    662  CD  LYS A  46      21.775  27.468   0.589  1.00  2.17           C  
ATOM    663  CE  LYS A  46      22.018  27.355   2.085  1.00  2.17           C  
ATOM    664  NZ  LYS A  46      22.412  28.665   2.684  1.00  2.17           N  
ATOM    665  H   LYS A  46      22.904  24.387  -1.949  1.00  2.17           H  
ATOM    666  HA  LYS A  46      20.071  24.428  -1.715  1.00  2.17           H  
ATOM    667 1HB  LYS A  46      22.095  26.684  -1.960  1.00  2.17           H  
ATOM    668 2HB  LYS A  46      20.392  26.962  -1.668  1.00  2.17           H  
ATOM    669 1HG  LYS A  46      20.521  25.730   0.441  1.00  2.17           H  
ATOM    670 2HG  LYS A  46      22.239  25.414   0.155  1.00  2.17           H  
ATOM    671 1HD  LYS A  46      22.667  27.873   0.109  1.00  2.17           H  
ATOM    672 2HD  LYS A  46      20.946  28.161   0.419  1.00  2.17           H  
ATOM    673 1HE  LYS A  46      21.106  27.006   2.567  1.00  2.17           H  
ATOM    674 2HE  LYS A  46      22.814  26.632   2.266  1.00  2.17           H  
ATOM    675 1HZ  LYS A  46      22.562  28.553   3.675  1.00  2.17           H  
ATOM    676 2HZ  LYS A  46      23.263  28.992   2.248  1.00  2.17           H  
ATOM    677 3HZ  LYS A  46      21.674  29.339   2.528  1.00  2.17           H  
ATOM    678  N   GLY A  47      21.230  25.469  -4.591  1.00  1.91           N  
ATOM    679  CA  GLY A  47      20.888  25.888  -5.949  1.00  1.91           C  
ATOM    680  C   GLY A  47      20.313  24.780  -6.832  1.00  1.91           C  
ATOM    681  O   GLY A  47      20.841  24.502  -7.910  1.00  1.91           O  
ATOM    682  H   GLY A  47      22.199  25.339  -4.352  1.00  1.91           H  
ATOM    683 1HA  GLY A  47      20.167  26.705  -5.894  1.00  1.91           H  
ATOM    684 2HA  GLY A  47      21.777  26.296  -6.426  1.00  1.91           H  
ATOM    685  N   THR A  48      19.236  24.155  -6.369  1.00  1.62           N  
ATOM    686  CA  THR A  48      18.594  23.083  -7.117  1.00  1.62           C  
ATOM    687  C   THR A  48      17.101  23.023  -6.848  1.00  1.62           C  
ATOM    688  O   THR A  48      16.628  23.349  -5.748  1.00  1.62           O  
ATOM    689  CB  THR A  48      19.182  21.710  -6.760  1.00  1.62           C  
ATOM    690  OG1 THR A  48      18.689  20.717  -7.674  1.00  1.62           O  
ATOM    691  CG2 THR A  48      18.730  21.337  -5.398  1.00  1.62           C  
ATOM    692  H   THR A  48      18.876  24.461  -5.470  1.00  1.62           H  
ATOM    693  HA  THR A  48      18.738  23.267  -8.182  1.00  1.62           H  
ATOM    694  HB  THR A  48      20.269  21.750  -6.801  1.00  1.62           H  
ATOM    695  HG1 THR A  48      17.721  20.717  -7.650  1.00  1.62           H  
ATOM    696 1HG2 THR A  48      19.136  20.369  -5.137  1.00  1.62           H  
ATOM    697 2HG2 THR A  48      19.061  22.079  -4.701  1.00  1.62           H  
ATOM    698 3HG2 THR A  48      17.643  21.293  -5.377  1.00  1.62           H  
ATOM    699  N   THR A  49      16.382  22.533  -7.849  1.00  1.36           N  
ATOM    700  CA  THR A  49      14.951  22.314  -7.744  1.00  1.36           C  
ATOM    701  C   THR A  49      14.651  20.830  -7.734  1.00  1.36           C  
ATOM    702  O   THR A  49      15.243  20.059  -8.512  1.00  1.36           O  
ATOM    703  CB  THR A  49      14.180  23.002  -8.877  1.00  1.36           C  
ATOM    704  OG1 THR A  49      14.402  24.421  -8.809  1.00  1.36           O  
ATOM    705  CG2 THR A  49      12.689  22.714  -8.757  1.00  1.36           C  
ATOM    706  H   THR A  49      16.852  22.313  -8.716  1.00  1.36           H  
ATOM    707  HA  THR A  49      14.602  22.738  -6.802  1.00  1.36           H  
ATOM    708  HB  THR A  49      14.540  22.635  -9.834  1.00  1.36           H  
ATOM    709  HG1 THR A  49      13.931  24.802  -8.007  1.00  1.36           H  
ATOM    710 1HG2 THR A  49      12.161  23.215  -9.564  1.00  1.36           H  
ATOM    711 2HG2 THR A  49      12.507  21.646  -8.822  1.00  1.36           H  
ATOM    712 3HG2 THR A  49      12.329  23.091  -7.792  1.00  1.36           H  
ATOM    713  N   ILE A  50      13.798  20.456  -6.786  1.00  1.16           N  
ATOM    714  CA  ILE A  50      13.334  19.109  -6.578  1.00  1.16           C  
ATOM    715  C   ILE A  50      11.821  19.061  -6.840  1.00  1.16           C  
ATOM    716  O   ILE A  50      11.071  19.888  -6.319  1.00  1.16           O  
ATOM    717  CB  ILE A  50      13.562  18.694  -5.123  1.00  1.16           C  
ATOM    718  CG1 ILE A  50      15.038  19.021  -4.675  1.00  1.16           C  
ATOM    719  CG2 ILE A  50      13.213  17.201  -4.983  1.00  1.16           C  
ATOM    720  CD1 ILE A  50      16.160  18.329  -5.378  1.00  1.16           C  
ATOM    721  H   ILE A  50      13.417  21.180  -6.187  1.00  1.16           H  
ATOM    722  HA  ILE A  50      13.847  18.438  -7.258  1.00  1.16           H  
ATOM    723  HB  ILE A  50      12.916  19.268  -4.480  1.00  1.16           H  
ATOM    724 1HG1 ILE A  50      15.180  20.093  -4.804  1.00  1.16           H  
ATOM    725 2HG1 ILE A  50      15.118  18.803  -3.635  1.00  1.16           H  
ATOM    726 1HG2 ILE A  50      13.344  16.893  -3.988  1.00  1.16           H  
ATOM    727 2HG2 ILE A  50      12.178  17.033  -5.269  1.00  1.16           H  
ATOM    728 3HG2 ILE A  50      13.845  16.619  -5.620  1.00  1.16           H  
ATOM    729 1HD1 ILE A  50      17.112  18.661  -4.965  1.00  1.16           H  
ATOM    730 2HD1 ILE A  50      16.065  17.276  -5.228  1.00  1.16           H  
ATOM    731 3HD1 ILE A  50      16.131  18.559  -6.437  1.00  1.16           H  
ATOM    732  N   GLN A  51      11.358  18.121  -7.634  1.00  1.03           N  
ATOM    733  CA  GLN A  51       9.922  17.991  -7.820  1.00  1.03           C  
ATOM    734  C   GLN A  51       9.459  16.781  -7.035  1.00  1.03           C  
ATOM    735  O   GLN A  51      10.073  15.719  -7.121  1.00  1.03           O  
ATOM    736  CB  GLN A  51       9.542  17.840  -9.288  1.00  1.03           C  
ATOM    737  CG  GLN A  51       8.045  17.763  -9.521  1.00  1.03           C  
ATOM    738  CD  GLN A  51       7.696  17.628 -10.979  1.00  1.03           C  
ATOM    739  OE1 GLN A  51       8.011  16.624 -11.625  1.00  1.03           O  
ATOM    740  NE2 GLN A  51       7.056  18.653 -11.527  1.00  1.03           N  
ATOM    741  H   GLN A  51      12.002  17.480  -8.081  1.00  1.03           H  
ATOM    742  HA  GLN A  51       9.416  18.867  -7.418  1.00  1.03           H  
ATOM    743 1HB  GLN A  51       9.935  18.682  -9.856  1.00  1.03           H  
ATOM    744 2HB  GLN A  51       9.990  16.941  -9.675  1.00  1.03           H  
ATOM    745 1HG  GLN A  51       7.653  16.893  -8.998  1.00  1.03           H  
ATOM    746 2HG  GLN A  51       7.580  18.667  -9.128  1.00  1.03           H  
ATOM    747 1HE2 GLN A  51       6.810  18.631 -12.498  1.00  1.03           H  
ATOM    748 2HE2 GLN A  51       6.829  19.454 -10.973  1.00  1.03           H  
ATOM    749  N   VAL A  52       8.404  16.941  -6.253  1.00  0.97           N  
ATOM    750  CA  VAL A  52       7.872  15.824  -5.499  1.00  0.97           C  
ATOM    751  C   VAL A  52       6.482  15.500  -6.036  1.00  0.97           C  
ATOM    752  O   VAL A  52       5.592  16.353  -6.075  1.00  0.97           O  
ATOM    753  CB  VAL A  52       7.833  16.156  -3.995  1.00  0.97           C  
ATOM    754  CG1 VAL A  52       7.273  14.994  -3.234  1.00  0.97           C  
ATOM    755  CG2 VAL A  52       9.256  16.513  -3.506  1.00  0.97           C  
ATOM    756  H   VAL A  52       7.954  17.849  -6.182  1.00  0.97           H  
ATOM    757  HA  VAL A  52       8.512  14.956  -5.641  1.00  0.97           H  
ATOM    758  HB  VAL A  52       7.175  17.001  -3.833  1.00  0.97           H  
ATOM    759 1HG1 VAL A  52       7.234  15.226  -2.171  1.00  0.97           H  
ATOM    760 2HG1 VAL A  52       6.269  14.766  -3.594  1.00  0.97           H  
ATOM    761 3HG1 VAL A  52       7.929  14.148  -3.403  1.00  0.97           H  
ATOM    762 1HG2 VAL A  52       9.227  16.754  -2.445  1.00  0.97           H  
ATOM    763 2HG2 VAL A  52       9.914  15.663  -3.672  1.00  0.97           H  
ATOM    764 3HG2 VAL A  52       9.632  17.376  -4.063  1.00  0.97           H  
ATOM    765  N   VAL A  53       6.317  14.274  -6.495  1.00  0.97           N  
ATOM    766  CA  VAL A  53       5.084  13.831  -7.115  1.00  0.97           C  
ATOM    767  C   VAL A  53       4.432  12.797  -6.229  1.00  0.97           C  
ATOM    768  O   VAL A  53       5.081  11.823  -5.862  1.00  0.97           O  
ATOM    769  CB  VAL A  53       5.410  13.198  -8.474  1.00  0.97           C  
ATOM    770  CG1 VAL A  53       4.164  12.740  -9.138  1.00  0.97           C  
ATOM    771  CG2 VAL A  53       6.233  14.182  -9.315  1.00  0.97           C  
ATOM    772  H   VAL A  53       7.099  13.630  -6.439  1.00  0.97           H  
ATOM    773  HA  VAL A  53       4.409  14.676  -7.238  1.00  0.97           H  
ATOM    774  HB  VAL A  53       6.005  12.315  -8.308  1.00  0.97           H  
ATOM    775 1HG1 VAL A  53       4.401  12.263 -10.087  1.00  0.97           H  
ATOM    776 2HG1 VAL A  53       3.644  12.029  -8.496  1.00  0.97           H  
ATOM    777 3HG1 VAL A  53       3.543  13.594  -9.308  1.00  0.97           H  
ATOM    778 1HG2 VAL A  53       6.492  13.722 -10.267  1.00  0.97           H  
ATOM    779 2HG2 VAL A  53       5.682  15.078  -9.493  1.00  0.97           H  
ATOM    780 3HG2 VAL A  53       7.152  14.431  -8.778  1.00  0.97           H  
ATOM    781  N   ILE A  54       3.179  13.002  -5.864  1.00  1.01           N  
ATOM    782  CA  ILE A  54       2.533  12.059  -4.980  1.00  1.01           C  
ATOM    783  C   ILE A  54       1.324  11.473  -5.708  1.00  1.01           C  
ATOM    784  O   ILE A  54       0.511  12.216  -6.273  1.00  1.01           O  
ATOM    785  CB  ILE A  54       2.112  12.746  -3.696  1.00  1.01           C  
ATOM    786  CG1 ILE A  54       3.275  13.450  -3.041  1.00  1.01           C  
ATOM    787  CG2 ILE A  54       1.756  11.674  -2.771  1.00  1.01           C  
ATOM    788  CD1 ILE A  54       2.825  14.357  -1.960  1.00  1.01           C  
ATOM    789  H   ILE A  54       2.682  13.829  -6.178  1.00  1.01           H  
ATOM    790  HA  ILE A  54       3.218  11.255  -4.744  1.00  1.01           H  
ATOM    791  HB  ILE A  54       1.301  13.447  -3.854  1.00  1.01           H  
ATOM    792 1HG1 ILE A  54       3.953  12.720  -2.625  1.00  1.01           H  
ATOM    793 2HG1 ILE A  54       3.808  14.045  -3.777  1.00  1.01           H  
ATOM    794 1HG2 ILE A  54       1.518  12.101  -1.821  1.00  1.01           H  
ATOM    795 2HG2 ILE A  54       0.913  11.103  -3.159  1.00  1.01           H  
ATOM    796 3HG2 ILE A  54       2.603  11.013  -2.648  1.00  1.01           H  
ATOM    797 1HD1 ILE A  54       3.692  14.849  -1.517  1.00  1.01           H  
ATOM    798 2HD1 ILE A  54       2.152  15.111  -2.369  1.00  1.01           H  
ATOM    799 3HD1 ILE A  54       2.297  13.773  -1.208  1.00  1.01           H  
ATOM    800  N   THR A  55       1.206  10.147  -5.724  1.00  1.08           N  
ATOM    801  CA  THR A  55       0.130   9.546  -6.516  1.00  1.08           C  
ATOM    802  C   THR A  55      -0.853   8.672  -5.739  1.00  1.08           C  
ATOM    803  O   THR A  55      -0.539   8.120  -4.664  1.00  1.08           O  
ATOM    804  CB  THR A  55       0.749   8.662  -7.610  1.00  1.08           C  
ATOM    805  OG1 THR A  55       1.390   7.557  -6.975  1.00  1.08           O  
ATOM    806  CG2 THR A  55       1.806   9.443  -8.384  1.00  1.08           C  
ATOM    807  H   THR A  55       1.894   9.582  -5.221  1.00  1.08           H  
ATOM    808  HA  THR A  55      -0.444  10.343  -6.988  1.00  1.08           H  
ATOM    809  HB  THR A  55      -0.025   8.303  -8.289  1.00  1.08           H  
ATOM    810  HG1 THR A  55       2.065   7.152  -7.548  1.00  1.08           H  
ATOM    811 1HG2 THR A  55       2.251   8.797  -9.140  1.00  1.08           H  
ATOM    812 2HG2 THR A  55       1.342  10.296  -8.866  1.00  1.08           H  
ATOM    813 3HG2 THR A  55       2.585   9.783  -7.703  1.00  1.08           H  
ATOM    814  N   TYR A  56      -2.019   8.479  -6.374  1.00  1.17           N  
ATOM    815  CA  TYR A  56      -3.072   7.602  -5.872  1.00  1.17           C  
ATOM    816  C   TYR A  56      -3.908   7.017  -7.024  1.00  1.17           C  
ATOM    817  O   TYR A  56      -3.714   7.399  -8.178  1.00  1.17           O  
ATOM    818  CB  TYR A  56      -3.975   8.349  -4.915  1.00  1.17           C  
ATOM    819  CG  TYR A  56      -4.774   9.385  -5.557  1.00  1.17           C  
ATOM    820  CD1 TYR A  56      -6.007   9.062  -5.994  1.00  1.17           C  
ATOM    821  CD2 TYR A  56      -4.294  10.633  -5.709  1.00  1.17           C  
ATOM    822  CE1 TYR A  56      -6.776   9.946  -6.599  1.00  1.17           C  
ATOM    823  CE2 TYR A  56      -5.069  11.579  -6.311  1.00  1.17           C  
ATOM    824  CZ  TYR A  56      -6.323  11.212  -6.765  1.00  1.17           C  
ATOM    825  OH  TYR A  56      -7.135  12.110  -7.416  1.00  1.17           O  
ATOM    826  H   TYR A  56      -2.194   9.002  -7.238  1.00  1.17           H  
ATOM    827  HA  TYR A  56      -2.604   6.768  -5.361  1.00  1.17           H  
ATOM    828 1HB  TYR A  56      -4.648   7.652  -4.460  1.00  1.17           H  
ATOM    829 2HB  TYR A  56      -3.384   8.806  -4.117  1.00  1.17           H  
ATOM    830  HD1 TYR A  56      -6.361   8.071  -5.854  1.00  1.17           H  
ATOM    831  HD2 TYR A  56      -3.309  10.856  -5.363  1.00  1.17           H  
ATOM    832  HE1 TYR A  56      -7.763   9.659  -6.955  1.00  1.17           H  
ATOM    833  HE2 TYR A  56      -4.695  12.597  -6.450  1.00  1.17           H  
ATOM    834  HH  TYR A  56      -7.550  11.649  -8.174  1.00  1.17           H  
ATOM    835  N   SER A  57      -4.798   6.054  -6.725  1.00  1.27           N  
ATOM    836  CA  SER A  57      -5.647   5.461  -7.763  1.00  1.27           C  
ATOM    837  C   SER A  57      -7.150   5.840  -7.720  1.00  1.27           C  
ATOM    838  O   SER A  57      -7.773   5.980  -8.775  1.00  1.27           O  
ATOM    839  CB  SER A  57      -5.524   3.957  -7.687  1.00  1.27           C  
ATOM    840  OG  SER A  57      -4.216   3.544  -7.988  1.00  1.27           O  
ATOM    841  H   SER A  57      -4.936   5.742  -5.767  1.00  1.27           H  
ATOM    842  HA  SER A  57      -5.259   5.785  -8.730  1.00  1.27           H  
ATOM    843 1HB  SER A  57      -5.798   3.621  -6.682  1.00  1.27           H  
ATOM    844 2HB  SER A  57      -6.225   3.503  -8.386  1.00  1.27           H  
ATOM    845  HG  SER A  57      -3.992   3.968  -8.822  1.00  1.27           H  
ATOM    846  N   SER A  58      -7.738   6.002  -6.526  1.00  1.36           N  
ATOM    847  CA  SER A  58      -9.189   6.283  -6.431  1.00  1.36           C  
ATOM    848  C   SER A  58      -9.537   7.624  -5.735  1.00  1.36           C  
ATOM    849  O   SER A  58      -8.832   8.040  -4.830  1.00  1.36           O  
ATOM    850  CB  SER A  58      -9.864   5.144  -5.694  1.00  1.36           C  
ATOM    851  OG  SER A  58      -9.761   3.950  -6.419  1.00  1.36           O  
ATOM    852  H   SER A  58      -7.169   5.873  -5.683  1.00  1.36           H  
ATOM    853  HA  SER A  58      -9.567   6.290  -7.446  1.00  1.36           H  
ATOM    854 1HB  SER A  58      -9.390   5.017  -4.720  1.00  1.36           H  
ATOM    855 2HB  SER A  58     -10.907   5.374  -5.514  1.00  1.36           H  
ATOM    856  HG  SER A  58     -10.060   4.154  -7.311  1.00  1.36           H  
ATOM    857  N   PRO A  59     -10.695   8.263  -6.025  1.00  1.43           N  
ATOM    858  CA  PRO A  59     -11.194   9.477  -5.360  1.00  1.43           C  
ATOM    859  C   PRO A  59     -11.159   9.409  -3.822  1.00  1.43           C  
ATOM    860  O   PRO A  59     -10.909  10.413  -3.146  1.00  1.43           O  
ATOM    861  CB  PRO A  59     -12.633   9.542  -5.877  1.00  1.43           C  
ATOM    862  CG  PRO A  59     -12.558   8.925  -7.254  1.00  1.43           C  
ATOM    863  CD  PRO A  59     -11.568   7.788  -7.124  1.00  1.43           C  
ATOM    864  HA  PRO A  59     -10.630  10.342  -5.725  1.00  1.43           H  
ATOM    865 1HB  PRO A  59     -13.309   9.002  -5.196  1.00  1.43           H  
ATOM    866 2HB  PRO A  59     -12.974  10.586  -5.898  1.00  1.43           H  
ATOM    867 1HG  PRO A  59     -13.557   8.586  -7.570  1.00  1.43           H  
ATOM    868 2HG  PRO A  59     -12.234   9.679  -7.986  1.00  1.43           H  
ATOM    869 1HD  PRO A  59     -12.083   6.856  -6.863  1.00  1.43           H  
ATOM    870 2HD  PRO A  59     -11.020   7.722  -8.073  1.00  1.43           H  
ATOM    871  N   GLU A  60     -11.371   8.234  -3.243  1.00  1.48           N  
ATOM    872  CA  GLU A  60     -11.298   8.135  -1.788  1.00  1.48           C  
ATOM    873  C   GLU A  60      -9.868   8.425  -1.322  1.00  1.48           C  
ATOM    874  O   GLU A  60      -9.625   9.059  -0.286  1.00  1.48           O  
ATOM    875  CB  GLU A  60     -11.722   6.745  -1.333  1.00  1.48           C  
ATOM    876  CG  GLU A  60     -13.202   6.444  -1.544  1.00  1.48           C  
ATOM    877  CD  GLU A  60     -13.587   5.034  -1.162  1.00  1.48           C  
ATOM    878  OE1 GLU A  60     -12.709   4.251  -0.885  1.00  1.48           O  
ATOM    879  OE2 GLU A  60     -14.761   4.742  -1.149  1.00  1.48           O  
ATOM    880  H   GLU A  60     -11.585   7.413  -3.790  1.00  1.48           H  
ATOM    881  HA  GLU A  60     -11.965   8.882  -1.349  1.00  1.48           H  
ATOM    882 1HB  GLU A  60     -11.146   5.995  -1.882  1.00  1.48           H  
ATOM    883 2HB  GLU A  60     -11.493   6.622  -0.275  1.00  1.48           H  
ATOM    884 1HG  GLU A  60     -13.792   7.144  -0.951  1.00  1.48           H  
ATOM    885 2HG  GLU A  60     -13.443   6.612  -2.594  1.00  1.48           H  
ATOM    886  N   GLU A  61      -8.921   7.938  -2.122  1.00  1.51           N  
ATOM    887  CA  GLU A  61      -7.510   8.043  -1.840  1.00  1.51           C  
ATOM    888  C   GLU A  61      -7.086   9.469  -2.130  1.00  1.51           C  
ATOM    889  O   GLU A  61      -6.191   9.992  -1.476  1.00  1.51           O  
ATOM    890  CB  GLU A  61      -6.740   7.051  -2.688  1.00  1.51           C  
ATOM    891  CG  GLU A  61      -7.057   5.600  -2.414  1.00  1.51           C  
ATOM    892  CD  GLU A  61      -6.322   4.721  -3.354  1.00  1.51           C  
ATOM    893  OE1 GLU A  61      -5.866   5.258  -4.345  1.00  1.51           O  
ATOM    894  OE2 GLU A  61      -6.191   3.544  -3.111  1.00  1.51           O  
ATOM    895  H   GLU A  61      -9.193   7.498  -2.989  1.00  1.51           H  
ATOM    896  HA  GLU A  61      -7.335   7.827  -0.788  1.00  1.51           H  
ATOM    897 1HB  GLU A  61      -6.889   7.241  -3.727  1.00  1.51           H  
ATOM    898 2HB  GLU A  61      -5.686   7.184  -2.485  1.00  1.51           H  
ATOM    899 1HG  GLU A  61      -6.798   5.358  -1.397  1.00  1.51           H  
ATOM    900 2HG  GLU A  61      -8.129   5.445  -2.536  1.00  1.51           H  
ATOM    901  N   ARG A  62      -7.758  10.102  -3.103  1.00  1.52           N  
ATOM    902  CA  ARG A  62      -7.509  11.497  -3.468  1.00  1.52           C  
ATOM    903  C   ARG A  62      -7.626  12.374  -2.275  1.00  1.52           C  
ATOM    904  O   ARG A  62      -6.748  13.184  -1.987  1.00  1.52           O  
ATOM    905  CB  ARG A  62      -8.539  12.033  -4.452  1.00  1.52           C  
ATOM    906  CG  ARG A  62      -8.370  13.482  -4.878  1.00  1.52           C  
ATOM    907  CD  ARG A  62      -9.475  13.892  -5.796  1.00  1.52           C  
ATOM    908  NE  ARG A  62     -10.780  13.944  -5.129  1.00  1.52           N  
ATOM    909  CZ  ARG A  62     -11.966  13.705  -5.749  1.00  1.52           C  
ATOM    910  NH1 ARG A  62     -11.987  13.373  -7.029  1.00  1.52           N  
ATOM    911  NH2 ARG A  62     -13.105  13.801  -5.079  1.00  1.52           N  
ATOM    912  H   ARG A  62      -8.444   9.561  -3.623  1.00  1.52           H  
ATOM    913  HA  ARG A  62      -6.506  11.585  -3.870  1.00  1.52           H  
ATOM    914 1HB  ARG A  62      -8.643  11.406  -5.300  1.00  1.52           H  
ATOM    915 2HB  ARG A  62      -9.487  12.049  -3.971  1.00  1.52           H  
ATOM    916 1HG  ARG A  62      -8.425  14.113  -3.992  1.00  1.52           H  
ATOM    917 2HG  ARG A  62      -7.416  13.635  -5.371  1.00  1.52           H  
ATOM    918 1HD  ARG A  62      -9.259  14.879  -6.201  1.00  1.52           H  
ATOM    919 2HD  ARG A  62      -9.539  13.171  -6.608  1.00  1.52           H  
ATOM    920  HE  ARG A  62     -10.800  14.228  -4.138  1.00  1.52           H  
ATOM    921 1HH1 ARG A  62     -11.122  13.297  -7.546  1.00  1.52           H  
ATOM    922 2HH1 ARG A  62     -12.869  13.197  -7.491  1.00  1.52           H  
ATOM    923 1HH2 ARG A  62     -13.097  14.053  -4.098  1.00  1.52           H  
ATOM    924 2HH2 ARG A  62     -13.981  13.624  -5.543  1.00  1.52           H  
ATOM    925  N   GLN A  63      -8.733  12.230  -1.573  1.00  1.52           N  
ATOM    926  CA  GLN A  63      -8.964  13.074  -0.426  1.00  1.52           C  
ATOM    927  C   GLN A  63      -7.948  12.778   0.676  1.00  1.52           C  
ATOM    928  O   GLN A  63      -7.449  13.695   1.348  1.00  1.52           O  
ATOM    929  CB  GLN A  63     -10.400  12.902   0.025  1.00  1.52           C  
ATOM    930  CG  GLN A  63     -11.385  13.413  -1.025  1.00  1.52           C  
ATOM    931  CD  GLN A  63     -11.199  14.905  -1.321  1.00  1.52           C  
ATOM    932  OE1 GLN A  63     -10.829  15.318  -2.451  1.00  1.52           O  
ATOM    933  NE2 GLN A  63     -11.470  15.726  -0.299  1.00  1.52           N  
ATOM    934  H   GLN A  63      -9.428  11.535  -1.868  1.00  1.52           H  
ATOM    935  HA  GLN A  63      -8.829  14.110  -0.732  1.00  1.52           H  
ATOM    936 1HB  GLN A  63     -10.604  11.840   0.194  1.00  1.52           H  
ATOM    937 2HB  GLN A  63     -10.569  13.431   0.961  1.00  1.52           H  
ATOM    938 1HG  GLN A  63     -11.226  12.850  -1.949  1.00  1.52           H  
ATOM    939 2HG  GLN A  63     -12.400  13.255  -0.663  1.00  1.52           H  
ATOM    940 1HE2 GLN A  63     -11.387  16.717  -0.393  1.00  1.52           H  
ATOM    941 2HE2 GLN A  63     -11.766  15.344   0.581  1.00  1.52           H  
ATOM    942  N   ARG A  64      -7.561  11.503   0.825  1.00  1.53           N  
ATOM    943  CA  ARG A  64      -6.548  11.206   1.826  1.00  1.53           C  
ATOM    944  C   ARG A  64      -5.229  11.863   1.405  1.00  1.53           C  
ATOM    945  O   ARG A  64      -4.549  12.485   2.222  1.00  1.53           O  
ATOM    946  CB  ARG A  64      -6.339   9.707   1.976  1.00  1.53           C  
ATOM    947  CG  ARG A  64      -7.498   8.947   2.595  1.00  1.53           C  
ATOM    948  CD  ARG A  64      -7.184   7.502   2.701  1.00  1.53           C  
ATOM    949  NE  ARG A  64      -8.300   6.717   3.205  1.00  1.53           N  
ATOM    950  CZ  ARG A  64      -8.199   5.417   3.524  1.00  1.53           C  
ATOM    951  NH1 ARG A  64      -7.028   4.840   3.420  1.00  1.53           N  
ATOM    952  NH2 ARG A  64      -9.254   4.736   3.937  1.00  1.53           N  
ATOM    953  H   ARG A  64      -7.998  10.754   0.282  1.00  1.53           H  
ATOM    954  HA  ARG A  64      -6.863  11.619   2.784  1.00  1.53           H  
ATOM    955 1HB  ARG A  64      -6.143   9.270   0.999  1.00  1.53           H  
ATOM    956 2HB  ARG A  64      -5.457   9.526   2.591  1.00  1.53           H  
ATOM    957 1HG  ARG A  64      -7.707   9.336   3.589  1.00  1.53           H  
ATOM    958 2HG  ARG A  64      -8.381   9.064   1.964  1.00  1.53           H  
ATOM    959 1HD  ARG A  64      -6.919   7.120   1.712  1.00  1.53           H  
ATOM    960 2HD  ARG A  64      -6.339   7.365   3.374  1.00  1.53           H  
ATOM    961  HE  ARG A  64      -9.206   7.165   3.285  1.00  1.53           H  
ATOM    962 1HH1 ARG A  64      -6.233   5.401   3.125  1.00  1.53           H  
ATOM    963 2HH1 ARG A  64      -6.906   3.861   3.653  1.00  1.53           H  
ATOM    964 1HH2 ARG A  64     -10.154   5.192   4.014  1.00  1.53           H  
ATOM    965 2HH2 ARG A  64      -9.158   3.758   4.172  1.00  1.53           H  
ATOM    966  N   LEU A  65      -4.911  11.790   0.106  1.00  1.53           N  
ATOM    967  CA  LEU A  65      -3.712  12.403  -0.436  1.00  1.53           C  
ATOM    968  C   LEU A  65      -3.672  13.881  -0.317  1.00  1.53           C  
ATOM    969  O   LEU A  65      -2.627  14.427  -0.008  1.00  1.53           O  
ATOM    970  CB  LEU A  65      -3.414  12.058  -1.886  1.00  1.53           C  
ATOM    971  CG  LEU A  65      -2.234  12.913  -2.394  1.00  1.53           C  
ATOM    972  CD1 LEU A  65      -1.101  12.734  -1.484  1.00  1.53           C  
ATOM    973  CD2 LEU A  65      -1.841  12.502  -3.790  1.00  1.53           C  
ATOM    974  H   LEU A  65      -5.512  11.272  -0.519  1.00  1.53           H  
ATOM    975  HA  LEU A  65      -2.875  12.011   0.132  1.00  1.53           H  
ATOM    976 1HB  LEU A  65      -3.155  11.001  -1.964  1.00  1.53           H  
ATOM    977 2HB  LEU A  65      -4.296  12.259  -2.498  1.00  1.53           H  
ATOM    978  HG  LEU A  65      -2.513  13.967  -2.389  1.00  1.53           H  
ATOM    979 1HD1 LEU A  65      -0.295  13.360  -1.830  1.00  1.53           H  
ATOM    980 2HD1 LEU A  65      -1.382  13.044  -0.497  1.00  1.53           H  
ATOM    981 3HD1 LEU A  65      -0.812  11.691  -1.473  1.00  1.53           H  
ATOM    982 1HD2 LEU A  65      -1.011  13.103  -4.128  1.00  1.53           H  
ATOM    983 2HD2 LEU A  65      -1.552  11.451  -3.803  1.00  1.53           H  
ATOM    984 3HD2 LEU A  65      -2.684  12.662  -4.440  1.00  1.53           H  
ATOM    985  N   ARG A  66      -4.753  14.562  -0.624  1.00  1.53           N  
ATOM    986  CA  ARG A  66      -4.704  16.000  -0.526  1.00  1.53           C  
ATOM    987  C   ARG A  66      -4.420  16.389   0.928  1.00  1.53           C  
ATOM    988  O   ARG A  66      -3.606  17.275   1.192  1.00  1.53           O  
ATOM    989  CB  ARG A  66      -6.003  16.597  -1.028  1.00  1.53           C  
ATOM    990  CG  ARG A  66      -6.208  16.459  -2.545  1.00  1.53           C  
ATOM    991  CD  ARG A  66      -7.569  16.886  -2.971  1.00  1.53           C  
ATOM    992  NE  ARG A  66      -7.765  18.321  -2.853  1.00  1.53           N  
ATOM    993  CZ  ARG A  66      -8.965  18.944  -2.842  1.00  1.53           C  
ATOM    994  NH1 ARG A  66     -10.097  18.258  -2.908  1.00  1.53           N  
ATOM    995  NH2 ARG A  66      -9.010  20.266  -2.764  1.00  1.53           N  
ATOM    996  H   ARG A  66      -5.597  14.081  -0.919  1.00  1.53           H  
ATOM    997  HA  ARG A  66      -3.893  16.363  -1.154  1.00  1.53           H  
ATOM    998 1HB  ARG A  66      -6.840  16.091  -0.541  1.00  1.53           H  
ATOM    999 2HB  ARG A  66      -6.053  17.652  -0.769  1.00  1.53           H  
ATOM   1000 1HG  ARG A  66      -5.476  17.078  -3.065  1.00  1.53           H  
ATOM   1001 2HG  ARG A  66      -6.066  15.421  -2.837  1.00  1.53           H  
ATOM   1002 1HD  ARG A  66      -7.726  16.607  -4.011  1.00  1.53           H  
ATOM   1003 2HD  ARG A  66      -8.314  16.386  -2.348  1.00  1.53           H  
ATOM   1004  HE  ARG A  66      -6.938  18.901  -2.799  1.00  1.53           H  
ATOM   1005 1HH1 ARG A  66     -10.104  17.229  -2.947  1.00  1.53           H  
ATOM   1006 2HH1 ARG A  66     -10.977  18.750  -2.901  1.00  1.53           H  
ATOM   1007 1HH2 ARG A  66      -8.153  20.799  -2.713  1.00  1.53           H  
ATOM   1008 2HH2 ARG A  66      -9.901  20.742  -2.756  1.00  1.53           H  
ATOM   1009  N   SER A  67      -5.013  15.671   1.895  1.00  1.54           N  
ATOM   1010  CA  SER A  67      -4.733  15.987   3.294  1.00  1.54           C  
ATOM   1011  C   SER A  67      -3.248  15.740   3.604  1.00  1.54           C  
ATOM   1012  O   SER A  67      -2.586  16.563   4.250  1.00  1.54           O  
ATOM   1013  CB  SER A  67      -5.598  15.135   4.205  1.00  1.54           C  
ATOM   1014  OG  SER A  67      -6.959  15.441   4.042  1.00  1.54           O  
ATOM   1015  H   SER A  67      -5.685  14.933   1.664  1.00  1.54           H  
ATOM   1016  HA  SER A  67      -4.955  17.040   3.467  1.00  1.54           H  
ATOM   1017 1HB  SER A  67      -5.434  14.081   3.988  1.00  1.54           H  
ATOM   1018 2HB  SER A  67      -5.306  15.305   5.238  1.00  1.54           H  
ATOM   1019  HG  SER A  67      -7.209  15.063   3.178  1.00  1.54           H  
ATOM   1020  N   ILE A  68      -2.716  14.627   3.087  1.00  1.54           N  
ATOM   1021  CA  ILE A  68      -1.316  14.291   3.283  1.00  1.54           C  
ATOM   1022  C   ILE A  68      -0.405  15.299   2.621  1.00  1.54           C  
ATOM   1023  O   ILE A  68       0.522  15.789   3.254  1.00  1.54           O  
ATOM   1024  CB  ILE A  68      -0.987  12.901   2.706  1.00  1.54           C  
ATOM   1025  CG1 ILE A  68      -1.655  11.817   3.513  1.00  1.54           C  
ATOM   1026  CG2 ILE A  68       0.512  12.697   2.614  1.00  1.54           C  
ATOM   1027  CD1 ILE A  68      -1.622  10.454   2.830  1.00  1.54           C  
ATOM   1028  H   ILE A  68      -3.315  13.978   2.577  1.00  1.54           H  
ATOM   1029  HA  ILE A  68      -1.109  14.283   4.347  1.00  1.54           H  
ATOM   1030  HB  ILE A  68      -1.399  12.838   1.727  1.00  1.54           H  
ATOM   1031 1HG1 ILE A  68      -1.156  11.751   4.466  1.00  1.54           H  
ATOM   1032 2HG1 ILE A  68      -2.683  12.095   3.693  1.00  1.54           H  
ATOM   1033 1HG2 ILE A  68       0.713  11.732   2.174  1.00  1.54           H  
ATOM   1034 2HG2 ILE A  68       0.931  13.469   1.985  1.00  1.54           H  
ATOM   1035 3HG2 ILE A  68       0.960  12.749   3.609  1.00  1.54           H  
ATOM   1036 1HD1 ILE A  68      -2.115   9.712   3.461  1.00  1.54           H  
ATOM   1037 2HD1 ILE A  68      -2.138  10.508   1.875  1.00  1.54           H  
ATOM   1038 3HD1 ILE A  68      -0.593  10.159   2.667  1.00  1.54           H  
ATOM   1039  N   ALA A  69      -0.684  15.658   1.378  1.00  1.56           N  
ATOM   1040  CA  ALA A  69       0.158  16.580   0.656  1.00  1.56           C  
ATOM   1041  C   ALA A  69       0.255  17.883   1.418  1.00  1.56           C  
ATOM   1042  O   ALA A  69       1.342  18.442   1.526  1.00  1.56           O  
ATOM   1043  CB  ALA A  69      -0.385  16.808  -0.741  1.00  1.56           C  
ATOM   1044  H   ALA A  69      -1.484  15.256   0.919  1.00  1.56           H  
ATOM   1045  HA  ALA A  69       1.156  16.149   0.585  1.00  1.56           H  
ATOM   1046 1HB  ALA A  69       0.265  17.492  -1.278  1.00  1.56           H  
ATOM   1047 2HB  ALA A  69      -0.435  15.855  -1.270  1.00  1.56           H  
ATOM   1048 3HB  ALA A  69      -1.387  17.235  -0.666  1.00  1.56           H  
ATOM   1049  N   GLU A  70      -0.849  18.342   2.016  1.00  1.58           N  
ATOM   1050  CA  GLU A  70      -0.768  19.580   2.775  1.00  1.58           C  
ATOM   1051  C   GLU A  70       0.141  19.387   3.992  1.00  1.58           C  
ATOM   1052  O   GLU A  70       0.928  20.278   4.335  1.00  1.58           O  
ATOM   1053  CB  GLU A  70      -2.168  20.036   3.183  1.00  1.58           C  
ATOM   1054  CG  GLU A  70      -3.030  20.510   2.000  1.00  1.58           C  
ATOM   1055  CD  GLU A  70      -2.517  21.761   1.336  1.00  1.58           C  
ATOM   1056  OE1 GLU A  70      -2.337  22.732   2.038  1.00  1.58           O  
ATOM   1057  OE2 GLU A  70      -2.286  21.755   0.134  1.00  1.58           O  
ATOM   1058  H   GLU A  70      -1.745  17.858   1.907  1.00  1.58           H  
ATOM   1059  HA  GLU A  70      -0.336  20.347   2.144  1.00  1.58           H  
ATOM   1060 1HB  GLU A  70      -2.690  19.211   3.672  1.00  1.58           H  
ATOM   1061 2HB  GLU A  70      -2.092  20.851   3.900  1.00  1.58           H  
ATOM   1062 1HG  GLU A  70      -3.066  19.718   1.259  1.00  1.58           H  
ATOM   1063 2HG  GLU A  70      -4.043  20.680   2.358  1.00  1.58           H  
ATOM   1064  N   ALA A  71       0.076  18.212   4.626  1.00  1.62           N  
ATOM   1065  CA  ALA A  71       0.955  17.909   5.751  1.00  1.62           C  
ATOM   1066  C   ALA A  71       2.420  17.902   5.314  1.00  1.62           C  
ATOM   1067  O   ALA A  71       3.315  18.322   6.063  1.00  1.62           O  
ATOM   1068  CB  ALA A  71       0.590  16.575   6.377  1.00  1.62           C  
ATOM   1069  H   ALA A  71      -0.612  17.515   4.323  1.00  1.62           H  
ATOM   1070  HA  ALA A  71       0.832  18.693   6.492  1.00  1.62           H  
ATOM   1071 1HB  ALA A  71       1.239  16.385   7.229  1.00  1.62           H  
ATOM   1072 2HB  ALA A  71      -0.449  16.602   6.702  1.00  1.62           H  
ATOM   1073 3HB  ALA A  71       0.718  15.781   5.654  1.00  1.62           H  
ATOM   1074  N   LEU A  72       2.664  17.441   4.084  1.00  1.66           N  
ATOM   1075  CA  LEU A  72       4.024  17.327   3.585  1.00  1.66           C  
ATOM   1076  C   LEU A  72       4.555  18.714   3.240  1.00  1.66           C  
ATOM   1077  O   LEU A  72       5.735  19.008   3.457  1.00  1.66           O  
ATOM   1078  CB  LEU A  72       4.055  16.402   2.376  1.00  1.66           C  
ATOM   1079  CG  LEU A  72       3.597  14.936   2.708  1.00  1.66           C  
ATOM   1080  CD1 LEU A  72       3.752  14.064   1.495  1.00  1.66           C  
ATOM   1081  CD2 LEU A  72       4.251  14.436   3.932  1.00  1.66           C  
ATOM   1082  H   LEU A  72       1.880  17.108   3.521  1.00  1.66           H  
ATOM   1083  HA  LEU A  72       4.649  16.896   4.365  1.00  1.66           H  
ATOM   1084 1HB  LEU A  72       3.366  16.798   1.633  1.00  1.66           H  
ATOM   1085 2HB  LEU A  72       5.031  16.412   1.952  1.00  1.66           H  
ATOM   1086  HG  LEU A  72       2.581  14.949   2.907  1.00  1.66           H  
ATOM   1087 1HD1 LEU A  72       3.373  13.066   1.707  1.00  1.66           H  
ATOM   1088 2HD1 LEU A  72       3.179  14.511   0.722  1.00  1.66           H  
ATOM   1089 3HD1 LEU A  72       4.781  13.994   1.194  1.00  1.66           H  
ATOM   1090 1HD2 LEU A  72       3.860  13.442   4.138  1.00  1.66           H  
ATOM   1091 2HD2 LEU A  72       5.275  14.398   3.811  1.00  1.66           H  
ATOM   1092 3HD2 LEU A  72       4.024  15.101   4.764  1.00  1.66           H  
ATOM   1093  N   ILE A  73       3.667  19.585   2.773  1.00  1.71           N  
ATOM   1094  CA  ILE A  73       3.991  20.979   2.514  1.00  1.71           C  
ATOM   1095  C   ILE A  73       4.379  21.659   3.806  1.00  1.71           C  
ATOM   1096  O   ILE A  73       5.380  22.375   3.875  1.00  1.71           O  
ATOM   1097  CB  ILE A  73       2.826  21.674   1.806  1.00  1.71           C  
ATOM   1098  CG1 ILE A  73       2.746  21.100   0.411  1.00  1.71           C  
ATOM   1099  CG2 ILE A  73       2.911  23.173   1.850  1.00  1.71           C  
ATOM   1100  CD1 ILE A  73       1.525  21.437  -0.337  1.00  1.71           C  
ATOM   1101  H   ILE A  73       2.718  19.259   2.576  1.00  1.71           H  
ATOM   1102  HA  ILE A  73       4.848  21.012   1.845  1.00  1.71           H  
ATOM   1103  HB  ILE A  73       1.909  21.380   2.303  1.00  1.71           H  
ATOM   1104 1HG1 ILE A  73       3.598  21.456  -0.156  1.00  1.71           H  
ATOM   1105 2HG1 ILE A  73       2.816  20.030   0.488  1.00  1.71           H  
ATOM   1106 1HG2 ILE A  73       2.039  23.592   1.350  1.00  1.71           H  
ATOM   1107 2HG2 ILE A  73       2.933  23.504   2.890  1.00  1.71           H  
ATOM   1108 3HG2 ILE A  73       3.777  23.494   1.364  1.00  1.71           H  
ATOM   1109 1HD1 ILE A  73       1.579  20.970  -1.310  1.00  1.71           H  
ATOM   1110 2HD1 ILE A  73       0.648  21.068   0.188  1.00  1.71           H  
ATOM   1111 3HD1 ILE A  73       1.446  22.516  -0.450  1.00  1.71           H  
ATOM   1112  N   ARG A  74       3.603  21.413   4.863  1.00  1.77           N  
ATOM   1113  CA  ARG A  74       3.951  21.993   6.143  1.00  1.77           C  
ATOM   1114  C   ARG A  74       5.321  21.477   6.605  1.00  1.77           C  
ATOM   1115  O   ARG A  74       6.146  22.265   7.058  1.00  1.77           O  
ATOM   1116  CB  ARG A  74       2.876  21.706   7.183  1.00  1.77           C  
ATOM   1117  CG  ARG A  74       1.567  22.469   6.957  1.00  1.77           C  
ATOM   1118  CD  ARG A  74       0.651  22.427   8.141  1.00  1.77           C  
ATOM   1119  NE  ARG A  74       0.176  21.083   8.467  1.00  1.77           N  
ATOM   1120  CZ  ARG A  74      -0.927  20.496   7.944  1.00  1.77           C  
ATOM   1121  NH1 ARG A  74      -1.663  21.122   7.052  1.00  1.77           N  
ATOM   1122  NH2 ARG A  74      -1.273  19.282   8.340  1.00  1.77           N  
ATOM   1123  H   ARG A  74       2.764  20.838   4.762  1.00  1.77           H  
ATOM   1124  HA  ARG A  74       4.015  23.075   6.021  1.00  1.77           H  
ATOM   1125 1HB  ARG A  74       2.644  20.643   7.172  1.00  1.77           H  
ATOM   1126 2HB  ARG A  74       3.251  21.952   8.178  1.00  1.77           H  
ATOM   1127 1HG  ARG A  74       1.795  23.513   6.739  1.00  1.77           H  
ATOM   1128 2HG  ARG A  74       1.043  22.035   6.108  1.00  1.77           H  
ATOM   1129 1HD  ARG A  74       1.178  22.819   9.012  1.00  1.77           H  
ATOM   1130 2HD  ARG A  74      -0.218  23.051   7.938  1.00  1.77           H  
ATOM   1131  HE  ARG A  74       0.705  20.556   9.149  1.00  1.77           H  
ATOM   1132 1HH1 ARG A  74      -1.404  22.049   6.738  1.00  1.77           H  
ATOM   1133 2HH1 ARG A  74      -2.488  20.674   6.678  1.00  1.77           H  
ATOM   1134 1HH2 ARG A  74      -0.715  18.798   9.031  1.00  1.77           H  
ATOM   1135 2HH2 ARG A  74      -2.097  18.842   7.953  1.00  1.77           H  
ATOM   1136  N   THR A  75       5.603  20.178   6.400  1.00  1.83           N  
ATOM   1137  CA  THR A  75       6.897  19.602   6.792  1.00  1.83           C  
ATOM   1138  C   THR A  75       8.053  20.287   6.057  1.00  1.83           C  
ATOM   1139  O   THR A  75       9.048  20.692   6.666  1.00  1.83           O  
ATOM   1140  CB  THR A  75       6.936  18.086   6.497  1.00  1.83           C  
ATOM   1141  OG1 THR A  75       5.927  17.418   7.276  1.00  1.83           O  
ATOM   1142  CG2 THR A  75       8.319  17.504   6.792  1.00  1.83           C  
ATOM   1143  H   THR A  75       4.882  19.564   6.022  1.00  1.83           H  
ATOM   1144  HA  THR A  75       7.034  19.758   7.864  1.00  1.83           H  
ATOM   1145  HB  THR A  75       6.721  17.925   5.450  1.00  1.83           H  
ATOM   1146  HG1 THR A  75       5.043  17.778   7.037  1.00  1.83           H  
ATOM   1147 1HG2 THR A  75       8.318  16.440   6.558  1.00  1.83           H  
ATOM   1148 2HG2 THR A  75       9.057  18.010   6.174  1.00  1.83           H  
ATOM   1149 3HG2 THR A  75       8.563  17.648   7.845  1.00  1.83           H  
ATOM   1150  N   LEU A  76       7.898  20.470   4.751  1.00  1.89           N  
ATOM   1151  CA  LEU A  76       8.922  21.138   3.968  1.00  1.89           C  
ATOM   1152  C   LEU A  76       9.162  22.549   4.491  1.00  1.89           C  
ATOM   1153  O   LEU A  76      10.308  22.948   4.727  1.00  1.89           O  
ATOM   1154  CB  LEU A  76       8.442  21.191   2.511  1.00  1.89           C  
ATOM   1155  CG  LEU A  76       8.510  19.884   1.697  1.00  1.89           C  
ATOM   1156  CD1 LEU A  76       7.673  19.977   0.428  1.00  1.89           C  
ATOM   1157  CD2 LEU A  76       9.922  19.711   1.269  1.00  1.89           C  
ATOM   1158  H   LEU A  76       7.059  20.112   4.292  1.00  1.89           H  
ATOM   1159  HA  LEU A  76       9.847  20.570   4.036  1.00  1.89           H  
ATOM   1160 1HB  LEU A  76       7.406  21.476   2.548  1.00  1.89           H  
ATOM   1161 2HB  LEU A  76       9.000  21.967   1.978  1.00  1.89           H  
ATOM   1162  HG  LEU A  76       8.167  19.042   2.301  1.00  1.89           H  
ATOM   1163 1HD1 LEU A  76       7.770  19.052  -0.143  1.00  1.89           H  
ATOM   1164 2HD1 LEU A  76       6.632  20.125   0.690  1.00  1.89           H  
ATOM   1165 3HD1 LEU A  76       8.016  20.811  -0.168  1.00  1.89           H  
ATOM   1166 1HD2 LEU A  76      10.004  18.809   0.672  1.00  1.89           H  
ATOM   1167 2HD2 LEU A  76      10.204  20.568   0.667  1.00  1.89           H  
ATOM   1168 3HD2 LEU A  76      10.567  19.652   2.139  1.00  1.89           H  
ATOM   1169  N   LYS A  77       8.083  23.278   4.777  1.00  1.94           N  
ATOM   1170  CA  LYS A  77       8.240  24.637   5.269  1.00  1.94           C  
ATOM   1171  C   LYS A  77       8.884  24.681   6.665  1.00  1.94           C  
ATOM   1172  O   LYS A  77       9.774  25.503   6.911  1.00  1.94           O  
ATOM   1173  CB  LYS A  77       6.879  25.339   5.260  1.00  1.94           C  
ATOM   1174  CG  LYS A  77       6.356  25.660   3.843  1.00  1.94           C  
ATOM   1175  CD  LYS A  77       4.989  26.336   3.887  1.00  1.94           C  
ATOM   1176  CE  LYS A  77       4.492  26.693   2.489  1.00  1.94           C  
ATOM   1177  NZ  LYS A  77       3.154  27.347   2.525  1.00  1.94           N  
ATOM   1178  H   LYS A  77       7.150  22.907   4.598  1.00  1.94           H  
ATOM   1179  HA  LYS A  77       8.898  25.168   4.582  1.00  1.94           H  
ATOM   1180 1HB  LYS A  77       6.143  24.699   5.750  1.00  1.94           H  
ATOM   1181 2HB  LYS A  77       6.942  26.266   5.824  1.00  1.94           H  
ATOM   1182 1HG  LYS A  77       7.067  26.306   3.326  1.00  1.94           H  
ATOM   1183 2HG  LYS A  77       6.273  24.728   3.283  1.00  1.94           H  
ATOM   1184 1HD  LYS A  77       4.273  25.653   4.350  1.00  1.94           H  
ATOM   1185 2HD  LYS A  77       5.045  27.242   4.488  1.00  1.94           H  
ATOM   1186 1HE  LYS A  77       5.206  27.367   2.018  1.00  1.94           H  
ATOM   1187 2HE  LYS A  77       4.422  25.792   1.897  1.00  1.94           H  
ATOM   1188 1HZ  LYS A  77       2.860  27.567   1.585  1.00  1.94           H  
ATOM   1189 2HZ  LYS A  77       2.484  26.721   2.950  1.00  1.94           H  
ATOM   1190 3HZ  LYS A  77       3.210  28.199   3.067  1.00  1.94           H  
ATOM   1191  N   GLU A  78       8.508  23.761   7.561  1.00  1.95           N  
ATOM   1192  CA  GLU A  78       9.072  23.719   8.918  1.00  1.95           C  
ATOM   1193  C   GLU A  78      10.575  23.468   8.893  1.00  1.95           C  
ATOM   1194  O   GLU A  78      11.319  23.987   9.726  1.00  1.95           O  
ATOM   1195  CB  GLU A  78       8.380  22.663   9.794  1.00  1.95           C  
ATOM   1196  CG  GLU A  78       6.935  23.017  10.208  1.00  1.95           C  
ATOM   1197  CD  GLU A  78       6.249  21.936  11.029  1.00  1.95           C  
ATOM   1198  OE1 GLU A  78       6.836  20.899  11.241  1.00  1.95           O  
ATOM   1199  OE2 GLU A  78       5.129  22.154  11.437  1.00  1.95           O  
ATOM   1200  H   GLU A  78       7.777  23.095   7.310  1.00  1.95           H  
ATOM   1201  HA  GLU A  78       8.905  24.692   9.380  1.00  1.95           H  
ATOM   1202 1HB  GLU A  78       8.344  21.717   9.247  1.00  1.95           H  
ATOM   1203 2HB  GLU A  78       8.965  22.498  10.696  1.00  1.95           H  
ATOM   1204 1HG  GLU A  78       6.966  23.931  10.801  1.00  1.95           H  
ATOM   1205 2HG  GLU A  78       6.350  23.223   9.323  1.00  1.95           H  
ATOM   1206  N   LEU A  79      11.025  22.697   7.907  1.00  1.90           N  
ATOM   1207  CA  LEU A  79      12.431  22.361   7.745  1.00  1.90           C  
ATOM   1208  C   LEU A  79      13.234  23.442   7.009  1.00  1.90           C  
ATOM   1209  O   LEU A  79      14.431  23.267   6.771  1.00  1.90           O  
ATOM   1210  CB  LEU A  79      12.554  21.020   7.023  1.00  1.90           C  
ATOM   1211  CG  LEU A  79      12.021  19.819   7.817  1.00  1.90           C  
ATOM   1212  CD1 LEU A  79      12.040  18.584   6.957  1.00  1.90           C  
ATOM   1213  CD2 LEU A  79      12.882  19.628   9.036  1.00  1.90           C  
ATOM   1214  H   LEU A  79      10.346  22.276   7.269  1.00  1.90           H  
ATOM   1215  HA  LEU A  79      12.861  22.248   8.737  1.00  1.90           H  
ATOM   1216 1HB  LEU A  79      12.002  21.077   6.079  1.00  1.90           H  
ATOM   1217 2HB  LEU A  79      13.591  20.844   6.814  1.00  1.90           H  
ATOM   1218  HG  LEU A  79      10.992  20.009   8.126  1.00  1.90           H  
ATOM   1219 1HD1 LEU A  79      11.660  17.734   7.523  1.00  1.90           H  
ATOM   1220 2HD1 LEU A  79      11.402  18.761   6.105  1.00  1.90           H  
ATOM   1221 3HD1 LEU A  79      13.056  18.379   6.633  1.00  1.90           H  
ATOM   1222 1HD2 LEU A  79      12.508  18.781   9.614  1.00  1.90           H  
ATOM   1223 2HD2 LEU A  79      13.910  19.434   8.729  1.00  1.90           H  
ATOM   1224 3HD2 LEU A  79      12.847  20.530   9.648  1.00  1.90           H  
ATOM   1225  N   GLY A  80      12.584  24.554   6.641  1.00  1.80           N  
ATOM   1226  CA  GLY A  80      13.256  25.651   5.953  1.00  1.80           C  
ATOM   1227  C   GLY A  80      13.358  25.476   4.442  1.00  1.80           C  
ATOM   1228  O   GLY A  80      14.156  26.151   3.788  1.00  1.80           O  
ATOM   1229  H   GLY A  80      11.594  24.671   6.853  1.00  1.80           H  
ATOM   1230 1HA  GLY A  80      12.715  26.571   6.167  1.00  1.80           H  
ATOM   1231 2HA  GLY A  80      14.254  25.772   6.370  1.00  1.80           H  
ATOM   1232  N   VAL A  81      12.570  24.568   3.884  1.00  1.66           N  
ATOM   1233  CA  VAL A  81      12.604  24.309   2.457  1.00  1.66           C  
ATOM   1234  C   VAL A  81      11.504  25.114   1.755  1.00  1.66           C  
ATOM   1235  O   VAL A  81      10.360  25.154   2.214  1.00  1.66           O  
ATOM   1236  CB  VAL A  81      12.470  22.810   2.217  1.00  1.66           C  
ATOM   1237  CG1 VAL A  81      12.458  22.570   0.841  1.00  1.66           C  
ATOM   1238  CG2 VAL A  81      13.604  22.079   2.898  1.00  1.66           C  
ATOM   1239  H   VAL A  81      11.904  24.041   4.447  1.00  1.66           H  
ATOM   1240  HA  VAL A  81      13.570  24.629   2.064  1.00  1.66           H  
ATOM   1241  HB  VAL A  81      11.528  22.462   2.614  1.00  1.66           H  
ATOM   1242 1HG1 VAL A  81      12.355  21.507   0.675  1.00  1.66           H  
ATOM   1243 2HG1 VAL A  81      11.621  23.109   0.430  1.00  1.66           H  
ATOM   1244 3HG1 VAL A  81      13.383  22.924   0.398  1.00  1.66           H  
ATOM   1245 1HG2 VAL A  81      13.502  21.013   2.729  1.00  1.66           H  
ATOM   1246 2HG2 VAL A  81      14.555  22.425   2.492  1.00  1.66           H  
ATOM   1247 3HG2 VAL A  81      13.572  22.281   3.973  1.00  1.66           H  
ATOM   1248  N   GLU A  82      11.869  25.829   0.687  1.00  1.51           N  
ATOM   1249  CA  GLU A  82      10.933  26.709   0.002  1.00  1.51           C  
ATOM   1250  C   GLU A  82      10.129  25.995  -1.069  1.00  1.51           C  
ATOM   1251  O   GLU A  82      10.666  25.219  -1.855  1.00  1.51           O  
ATOM   1252  CB  GLU A  82      11.684  27.905  -0.597  1.00  1.51           C  
ATOM   1253  CG  GLU A  82      10.801  28.962  -1.273  1.00  1.51           C  
ATOM   1254  CD  GLU A  82      11.586  30.176  -1.752  1.00  1.51           C  
ATOM   1255  OE1 GLU A  82      12.763  30.246  -1.479  1.00  1.51           O  
ATOM   1256  OE2 GLU A  82      11.004  31.030  -2.379  1.00  1.51           O  
ATOM   1257  H   GLU A  82      12.804  25.731   0.295  1.00  1.51           H  
ATOM   1258  HA  GLU A  82      10.229  27.092   0.742  1.00  1.51           H  
ATOM   1259 1HB  GLU A  82      12.257  28.398   0.187  1.00  1.51           H  
ATOM   1260 2HB  GLU A  82      12.396  27.541  -1.338  1.00  1.51           H  
ATOM   1261 1HG  GLU A  82      10.307  28.507  -2.135  1.00  1.51           H  
ATOM   1262 2HG  GLU A  82      10.028  29.282  -0.576  1.00  1.51           H  
ATOM   1263  N   ILE A  83       8.835  26.259  -1.109  1.00  1.35           N  
ATOM   1264  CA  ILE A  83       8.005  25.656  -2.138  1.00  1.35           C  
ATOM   1265  C   ILE A  83       7.625  26.686  -3.187  1.00  1.35           C  
ATOM   1266  O   ILE A  83       7.035  27.722  -2.882  1.00  1.35           O  
ATOM   1267  CB  ILE A  83       6.775  24.996  -1.512  1.00  1.35           C  
ATOM   1268  CG1 ILE A  83       7.254  23.917  -0.567  1.00  1.35           C  
ATOM   1269  CG2 ILE A  83       5.864  24.412  -2.582  1.00  1.35           C  
ATOM   1270  CD1 ILE A  83       6.196  23.380   0.251  1.00  1.35           C  
ATOM   1271  H   ILE A  83       8.431  26.891  -0.433  1.00  1.35           H  
ATOM   1272  HA  ILE A  83       8.570  24.874  -2.636  1.00  1.35           H  
ATOM   1273  HB  ILE A  83       6.225  25.729  -0.926  1.00  1.35           H  
ATOM   1274 1HG1 ILE A  83       7.681  23.121  -1.141  1.00  1.35           H  
ATOM   1275 2HG1 ILE A  83       8.022  24.320   0.093  1.00  1.35           H  
ATOM   1276 1HG2 ILE A  83       5.001  23.940  -2.115  1.00  1.35           H  
ATOM   1277 2HG2 ILE A  83       5.526  25.206  -3.238  1.00  1.35           H  
ATOM   1278 3HG2 ILE A  83       6.415  23.673  -3.166  1.00  1.35           H  
ATOM   1279 1HD1 ILE A  83       6.571  22.631   0.896  1.00  1.35           H  
ATOM   1280 2HD1 ILE A  83       5.793  24.186   0.840  1.00  1.35           H  
ATOM   1281 3HD1 ILE A  83       5.426  22.955  -0.386  1.00  1.35           H  
ATOM   1282  N   ASP A  84       8.025  26.402  -4.422  1.00  1.23           N  
ATOM   1283  CA  ASP A  84       7.803  27.264  -5.574  1.00  1.23           C  
ATOM   1284  C   ASP A  84       6.340  27.198  -5.985  1.00  1.23           C  
ATOM   1285  O   ASP A  84       5.736  28.203  -6.362  1.00  1.23           O  
ATOM   1286  CB  ASP A  84       8.723  26.866  -6.733  1.00  1.23           C  
ATOM   1287  CG  ASP A  84       8.719  27.868  -7.900  1.00  1.23           C  
ATOM   1288  OD1 ASP A  84       9.093  29.000  -7.689  1.00  1.23           O  
ATOM   1289  OD2 ASP A  84       8.351  27.490  -8.993  1.00  1.23           O  
ATOM   1290  H   ASP A  84       8.479  25.507  -4.574  1.00  1.23           H  
ATOM   1291  HA  ASP A  84       8.036  28.290  -5.290  1.00  1.23           H  
ATOM   1292 1HB  ASP A  84       9.752  26.760  -6.364  1.00  1.23           H  
ATOM   1293 2HB  ASP A  84       8.417  25.894  -7.113  1.00  1.23           H  
ATOM   1294  N   GLY A  85       5.765  25.999  -5.900  1.00  1.15           N  
ATOM   1295  CA  GLY A  85       4.366  25.852  -6.282  1.00  1.15           C  
ATOM   1296  C   GLY A  85       3.782  24.459  -6.086  1.00  1.15           C  
ATOM   1297  O   GLY A  85       4.485  23.489  -5.798  1.00  1.15           O  
ATOM   1298  H   GLY A  85       6.334  25.212  -5.587  1.00  1.15           H  
ATOM   1299 1HA  GLY A  85       3.771  26.571  -5.716  1.00  1.15           H  
ATOM   1300 2HA  GLY A  85       4.262  26.131  -7.331  1.00  1.15           H  
ATOM   1301  N   GLN A  86       2.472  24.366  -6.300  1.00  1.12           N  
ATOM   1302  CA  GLN A  86       1.720  23.125  -6.142  1.00  1.12           C  
ATOM   1303  C   GLN A  86       0.617  22.993  -7.180  1.00  1.12           C  
ATOM   1304  O   GLN A  86      -0.123  23.948  -7.436  1.00  1.12           O  
ATOM   1305  CB  GLN A  86       1.091  23.063  -4.755  1.00  1.12           C  
ATOM   1306  CG  GLN A  86       0.277  21.802  -4.451  1.00  1.12           C  
ATOM   1307  CD  GLN A  86      -0.364  21.944  -3.109  1.00  1.12           C  
ATOM   1308  OE1 GLN A  86      -0.216  23.018  -2.520  1.00  1.12           O  
ATOM   1309  NE2 GLN A  86      -1.069  20.932  -2.609  1.00  1.12           N  
ATOM   1310  H   GLN A  86       1.966  25.200  -6.565  1.00  1.12           H  
ATOM   1311  HA  GLN A  86       2.407  22.299  -6.264  1.00  1.12           H  
ATOM   1312 1HB  GLN A  86       1.880  23.124  -4.003  1.00  1.12           H  
ATOM   1313 2HB  GLN A  86       0.437  23.921  -4.616  1.00  1.12           H  
ATOM   1314 1HG  GLN A  86      -0.506  21.673  -5.199  1.00  1.12           H  
ATOM   1315 2HG  GLN A  86       0.943  20.933  -4.446  1.00  1.12           H  
ATOM   1316 1HE2 GLN A  86      -1.523  21.044  -1.679  1.00  1.12           H  
ATOM   1317 2HE2 GLN A  86      -1.167  20.085  -3.129  1.00  1.12           H  
ATOM   1318  N   TYR A  87       0.516  21.805  -7.774  1.00  1.11           N  
ATOM   1319  CA  TYR A  87      -0.475  21.536  -8.806  1.00  1.11           C  
ATOM   1320  C   TYR A  87      -1.208  20.215  -8.570  1.00  1.11           C  
ATOM   1321  O   TYR A  87      -0.624  19.248  -8.077  1.00  1.11           O  
ATOM   1322  CB  TYR A  87       0.238  21.497 -10.159  1.00  1.11           C  
ATOM   1323  CG  TYR A  87       1.006  22.778 -10.453  1.00  1.11           C  
ATOM   1324  CD1 TYR A  87       2.321  22.917  -9.987  1.00  1.11           C  
ATOM   1325  CD2 TYR A  87       0.414  23.807 -11.159  1.00  1.11           C  
ATOM   1326  CE1 TYR A  87       3.016  24.083 -10.225  1.00  1.11           C  
ATOM   1327  CE2 TYR A  87       1.117  24.973 -11.400  1.00  1.11           C  
ATOM   1328  CZ  TYR A  87       2.412  25.113 -10.934  1.00  1.11           C  
ATOM   1329  OH  TYR A  87       3.106  26.279 -11.173  1.00  1.11           O  
ATOM   1330  H   TYR A  87       1.172  21.074  -7.498  1.00  1.11           H  
ATOM   1331  HA  TYR A  87      -1.214  22.337  -8.800  1.00  1.11           H  
ATOM   1332 1HB  TYR A  87       0.941  20.662 -10.176  1.00  1.11           H  
ATOM   1333 2HB  TYR A  87      -0.490  21.337 -10.954  1.00  1.11           H  
ATOM   1334  HD1 TYR A  87       2.792  22.107  -9.423  1.00  1.11           H  
ATOM   1335  HD2 TYR A  87      -0.609  23.703 -11.521  1.00  1.11           H  
ATOM   1336  HE1 TYR A  87       4.029  24.195  -9.855  1.00  1.11           H  
ATOM   1337  HE2 TYR A  87       0.648  25.785 -11.954  1.00  1.11           H  
ATOM   1338  HH  TYR A  87       2.560  26.875 -11.691  1.00  1.11           H  
ATOM   1339  N   ILE A  88      -2.479  20.150  -8.959  1.00  1.11           N  
ATOM   1340  CA  ILE A  88      -3.220  18.892  -8.863  1.00  1.11           C  
ATOM   1341  C   ILE A  88      -3.733  18.503 -10.251  1.00  1.11           C  
ATOM   1342  O   ILE A  88      -4.316  19.328 -10.960  1.00  1.11           O  
ATOM   1343  CB  ILE A  88      -4.376  18.963  -7.839  1.00  1.11           C  
ATOM   1344  CG1 ILE A  88      -3.820  19.315  -6.439  1.00  1.11           C  
ATOM   1345  CG2 ILE A  88      -5.100  17.611  -7.786  1.00  1.11           C  
ATOM   1346  CD1 ILE A  88      -4.883  19.545  -5.389  1.00  1.11           C  
ATOM   1347  H   ILE A  88      -2.931  20.971  -9.340  1.00  1.11           H  
ATOM   1348  HA  ILE A  88      -2.545  18.105  -8.534  1.00  1.11           H  
ATOM   1349  HB  ILE A  88      -5.078  19.743  -8.129  1.00  1.11           H  
ATOM   1350 1HG1 ILE A  88      -3.178  18.531  -6.119  1.00  1.11           H  
ATOM   1351 2HG1 ILE A  88      -3.233  20.226  -6.512  1.00  1.11           H  
ATOM   1352 1HG2 ILE A  88      -5.912  17.659  -7.066  1.00  1.11           H  
ATOM   1353 2HG2 ILE A  88      -5.507  17.373  -8.769  1.00  1.11           H  
ATOM   1354 3HG2 ILE A  88      -4.396  16.832  -7.492  1.00  1.11           H  
ATOM   1355 1HD1 ILE A  88      -4.406  19.790  -4.440  1.00  1.11           H  
ATOM   1356 2HD1 ILE A  88      -5.529  20.369  -5.697  1.00  1.11           H  
ATOM   1357 3HD1 ILE A  88      -5.479  18.640  -5.274  1.00  1.11           H  
ATOM   1358  N   THR A  89      -3.482  17.255 -10.636  1.00  1.11           N  
ATOM   1359  CA  THR A  89      -3.845  16.731 -11.947  1.00  1.11           C  
ATOM   1360  C   THR A  89      -4.510  15.346 -11.861  1.00  1.11           C  
ATOM   1361  O   THR A  89      -4.962  14.915 -10.797  1.00  1.11           O  
ATOM   1362  CB  THR A  89      -2.606  16.715 -12.872  1.00  1.11           C  
ATOM   1363  OG1 THR A  89      -3.011  16.393 -14.211  1.00  1.11           O  
ATOM   1364  CG2 THR A  89      -1.582  15.724 -12.394  1.00  1.11           C  
ATOM   1365  H   THR A  89      -2.992  16.639  -9.991  1.00  1.11           H  
ATOM   1366  HA  THR A  89      -4.573  17.409 -12.392  1.00  1.11           H  
ATOM   1367  HB  THR A  89      -2.157  17.707 -12.874  1.00  1.11           H  
ATOM   1368  HG1 THR A  89      -3.529  17.127 -14.569  1.00  1.11           H  
ATOM   1369 1HG2 THR A  89      -0.729  15.748 -13.057  1.00  1.11           H  
ATOM   1370 2HG2 THR A  89      -1.265  15.987 -11.382  1.00  1.11           H  
ATOM   1371 3HG2 THR A  89      -2.003  14.729 -12.392  1.00  1.11           H  
ATOM   1372  N   ASN A  90      -4.558  14.627 -12.984  1.00  1.08           N  
ATOM   1373  CA  ASN A  90      -5.304  13.374 -13.037  1.00  1.08           C  
ATOM   1374  C   ASN A  90      -4.664  12.292 -12.181  1.00  1.08           C  
ATOM   1375  O   ASN A  90      -3.826  11.504 -12.611  1.00  1.08           O  
ATOM   1376  CB  ASN A  90      -5.433  12.885 -14.468  1.00  1.08           C  
ATOM   1377  CG  ASN A  90      -6.342  11.668 -14.609  1.00  1.08           C  
ATOM   1378  OD1 ASN A  90      -7.045  11.283 -13.668  1.00  1.08           O  
ATOM   1379  ND2 ASN A  90      -6.336  11.068 -15.779  1.00  1.08           N  
ATOM   1380  H   ASN A  90      -4.106  15.009 -13.800  1.00  1.08           H  
ATOM   1381  HA  ASN A  90      -6.306  13.552 -12.643  1.00  1.08           H  
ATOM   1382 1HB  ASN A  90      -5.826  13.690 -15.090  1.00  1.08           H  
ATOM   1383 2HB  ASN A  90      -4.445  12.632 -14.850  1.00  1.08           H  
ATOM   1384 1HD2 ASN A  90      -6.914  10.265 -15.932  1.00  1.08           H  
ATOM   1385 2HD2 ASN A  90      -5.754  11.413 -16.516  1.00  1.08           H  
ATOM   1386  N   ASN A  91      -5.162  12.279 -10.955  1.00  1.04           N  
ATOM   1387  CA  ASN A  91      -4.816  11.451  -9.809  1.00  1.04           C  
ATOM   1388  C   ASN A  91      -3.379  11.583  -9.326  1.00  1.04           C  
ATOM   1389  O   ASN A  91      -2.756  10.620  -8.836  1.00  1.04           O  
ATOM   1390  CB  ASN A  91      -5.204  10.009 -10.040  1.00  1.04           C  
ATOM   1391  CG  ASN A  91      -6.730   9.833 -10.237  1.00  1.04           C  
ATOM   1392  OD1 ASN A  91      -7.589  10.486  -9.593  1.00  1.04           O  
ATOM   1393  ND2 ASN A  91      -7.074   8.946 -11.136  1.00  1.04           N  
ATOM   1394  H   ASN A  91      -5.815  13.033 -10.781  1.00  1.04           H  
ATOM   1395  HA  ASN A  91      -5.419  11.825  -9.021  1.00  1.04           H  
ATOM   1396 1HB  ASN A  91      -4.681   9.618 -10.914  1.00  1.04           H  
ATOM   1397 2HB  ASN A  91      -4.894   9.417  -9.183  1.00  1.04           H  
ATOM   1398 1HD2 ASN A  91      -8.041   8.773 -11.325  1.00  1.04           H  
ATOM   1399 2HD2 ASN A  91      -6.369   8.443 -11.634  1.00  1.04           H  
ATOM   1400  N   THR A  92      -2.873  12.797  -9.458  1.00  1.00           N  
ATOM   1401  CA  THR A  92      -1.538  13.135  -9.000  1.00  1.00           C  
ATOM   1402  C   THR A  92      -1.428  14.536  -8.392  1.00  1.00           C  
ATOM   1403  O   THR A  92      -1.993  15.507  -8.909  1.00  1.00           O  
ATOM   1404  CB  THR A  92      -0.522  12.935 -10.129  1.00  1.00           C  
ATOM   1405  OG1 THR A  92      -0.575  11.566 -10.568  1.00  1.00           O  
ATOM   1406  CG2 THR A  92       0.864  13.282  -9.685  1.00  1.00           C  
ATOM   1407  H   THR A  92      -3.473  13.509  -9.883  1.00  1.00           H  
ATOM   1408  HA  THR A  92      -1.272  12.430  -8.208  1.00  1.00           H  
ATOM   1409  HB  THR A  92      -0.773  13.554 -10.950  1.00  1.00           H  
ATOM   1410  HG1 THR A  92      -0.856  11.001  -9.830  1.00  1.00           H  
ATOM   1411 1HG2 THR A  92       1.543  13.119 -10.515  1.00  1.00           H  
ATOM   1412 2HG2 THR A  92       0.911  14.317  -9.386  1.00  1.00           H  
ATOM   1413 3HG2 THR A  92       1.148  12.651  -8.848  1.00  1.00           H  
ATOM   1414  N   VAL A  93      -0.681  14.655  -7.304  1.00  0.96           N  
ATOM   1415  CA  VAL A  93      -0.411  15.963  -6.721  1.00  0.96           C  
ATOM   1416  C   VAL A  93       1.078  16.259  -6.850  1.00  0.96           C  
ATOM   1417  O   VAL A  93       1.914  15.413  -6.534  1.00  0.96           O  
ATOM   1418  CB  VAL A  93      -0.830  16.021  -5.241  1.00  0.96           C  
ATOM   1419  CG1 VAL A  93      -0.491  17.401  -4.658  1.00  0.96           C  
ATOM   1420  CG2 VAL A  93      -2.334  15.718  -5.113  1.00  0.96           C  
ATOM   1421  H   VAL A  93      -0.258  13.820  -6.896  1.00  0.96           H  
ATOM   1422  HA  VAL A  93      -0.965  16.726  -7.268  1.00  0.96           H  
ATOM   1423  HB  VAL A  93      -0.263  15.284  -4.678  1.00  0.96           H  
ATOM   1424 1HG1 VAL A  93      -0.781  17.429  -3.616  1.00  0.96           H  
ATOM   1425 2HG1 VAL A  93       0.581  17.588  -4.739  1.00  0.96           H  
ATOM   1426 3HG1 VAL A  93      -1.032  18.173  -5.206  1.00  0.96           H  
ATOM   1427 1HG2 VAL A  93      -2.625  15.751  -4.063  1.00  0.96           H  
ATOM   1428 2HG2 VAL A  93      -2.899  16.438  -5.658  1.00  0.96           H  
ATOM   1429 3HG2 VAL A  93      -2.542  14.736  -5.514  1.00  0.96           H  
ATOM   1430  N   ARG A  94       1.422  17.436  -7.362  1.00  0.95           N  
ATOM   1431  CA  ARG A  94       2.830  17.768  -7.510  1.00  0.95           C  
ATOM   1432  C   ARG A  94       3.224  19.017  -6.739  1.00  0.95           C  
ATOM   1433  O   ARG A  94       2.522  20.028  -6.750  1.00  0.95           O  
ATOM   1434  CB  ARG A  94       3.202  17.927  -8.979  1.00  0.95           C  
ATOM   1435  CG  ARG A  94       3.145  16.640  -9.771  1.00  0.95           C  
ATOM   1436  CD  ARG A  94       3.749  16.779 -11.124  1.00  0.95           C  
ATOM   1437  NE  ARG A  94       4.007  15.479 -11.750  1.00  0.95           N  
ATOM   1438  CZ  ARG A  94       3.166  14.794 -12.536  1.00  0.95           C  
ATOM   1439  NH1 ARG A  94       1.995  15.286 -12.841  1.00  0.95           N  
ATOM   1440  NH2 ARG A  94       3.537  13.614 -13.010  1.00  0.95           N  
ATOM   1441  H   ARG A  94       0.704  18.101  -7.630  1.00  0.95           H  
ATOM   1442  HA  ARG A  94       3.419  16.944  -7.120  1.00  0.95           H  
ATOM   1443 1HB  ARG A  94       2.527  18.643  -9.449  1.00  0.95           H  
ATOM   1444 2HB  ARG A  94       4.216  18.326  -9.055  1.00  0.95           H  
ATOM   1445 1HG  ARG A  94       3.647  15.879  -9.215  1.00  0.95           H  
ATOM   1446 2HG  ARG A  94       2.103  16.359  -9.901  1.00  0.95           H  
ATOM   1447 1HD  ARG A  94       3.076  17.344 -11.767  1.00  0.95           H  
ATOM   1448 2HD  ARG A  94       4.691  17.302 -11.037  1.00  0.95           H  
ATOM   1449  HE  ARG A  94       4.904  15.048 -11.555  1.00  0.95           H  
ATOM   1450 1HH1 ARG A  94       1.722  16.194 -12.483  1.00  0.95           H  
ATOM   1451 2HH1 ARG A  94       1.379  14.761 -13.450  1.00  0.95           H  
ATOM   1452 1HH2 ARG A  94       4.448  13.241 -12.776  1.00  0.95           H  
ATOM   1453 2HH2 ARG A  94       2.913  13.085 -13.606  1.00  0.95           H  
ATOM   1454  N   ILE A  95       4.380  18.935  -6.078  1.00  0.98           N  
ATOM   1455  CA  ILE A  95       4.938  20.033  -5.296  1.00  0.98           C  
ATOM   1456  C   ILE A  95       6.341  20.369  -5.834  1.00  0.98           C  
ATOM   1457  O   ILE A  95       7.180  19.481  -5.996  1.00  0.98           O  
ATOM   1458  CB  ILE A  95       5.030  19.613  -3.805  1.00  0.98           C  
ATOM   1459  CG1 ILE A  95       3.630  19.214  -3.237  1.00  0.98           C  
ATOM   1460  CG2 ILE A  95       5.573  20.777  -2.980  1.00  0.98           C  
ATOM   1461  CD1 ILE A  95       3.703  18.493  -1.883  1.00  0.98           C  
ATOM   1462  H   ILE A  95       4.888  18.053  -6.105  1.00  0.98           H  
ATOM   1463  HA  ILE A  95       4.305  20.912  -5.393  1.00  0.98           H  
ATOM   1464  HB  ILE A  95       5.689  18.759  -3.711  1.00  0.98           H  
ATOM   1465 1HG1 ILE A  95       3.036  20.119  -3.120  1.00  0.98           H  
ATOM   1466 2HG1 ILE A  95       3.122  18.555  -3.937  1.00  0.98           H  
ATOM   1467 1HG2 ILE A  95       5.649  20.487  -1.933  1.00  0.98           H  
ATOM   1468 2HG2 ILE A  95       6.548  21.059  -3.345  1.00  0.98           H  
ATOM   1469 3HG2 ILE A  95       4.893  21.621  -3.078  1.00  0.98           H  
ATOM   1470 1HD1 ILE A  95       2.695  18.252  -1.533  1.00  0.98           H  
ATOM   1471 2HD1 ILE A  95       4.276  17.572  -1.992  1.00  0.98           H  
ATOM   1472 3HD1 ILE A  95       4.196  19.131  -1.157  1.00  0.98           H  
ATOM   1473  N   ILE A  96       6.601  21.634  -6.144  1.00  1.07           N  
ATOM   1474  CA  ILE A  96       7.928  21.994  -6.649  1.00  1.07           C  
ATOM   1475  C   ILE A  96       8.689  22.755  -5.581  1.00  1.07           C  
ATOM   1476  O   ILE A  96       8.219  23.793  -5.096  1.00  1.07           O  
ATOM   1477  CB  ILE A  96       7.845  22.794  -7.945  1.00  1.07           C  
ATOM   1478  CG1 ILE A  96       7.133  21.954  -9.011  1.00  1.07           C  
ATOM   1479  CG2 ILE A  96       9.242  23.146  -8.397  1.00  1.07           C  
ATOM   1480  CD1 ILE A  96       6.824  22.714 -10.267  1.00  1.07           C  
ATOM   1481  H   ILE A  96       5.883  22.341  -6.015  1.00  1.07           H  
ATOM   1482  HA  ILE A  96       8.487  21.088  -6.864  1.00  1.07           H  
ATOM   1483  HB  ILE A  96       7.261  23.703  -7.784  1.00  1.07           H  
ATOM   1484 1HG1 ILE A  96       7.759  21.100  -9.259  1.00  1.07           H  
ATOM   1485 2HG1 ILE A  96       6.191  21.591  -8.598  1.00  1.07           H  
ATOM   1486 1HG2 ILE A  96       9.198  23.713  -9.326  1.00  1.07           H  
ATOM   1487 2HG2 ILE A  96       9.740  23.745  -7.633  1.00  1.07           H  
ATOM   1488 3HG2 ILE A  96       9.803  22.223  -8.557  1.00  1.07           H  
ATOM   1489 1HD1 ILE A  96       6.312  22.062 -10.975  1.00  1.07           H  
ATOM   1490 2HD1 ILE A  96       6.188  23.562 -10.030  1.00  1.07           H  
ATOM   1491 3HD1 ILE A  96       7.750  23.075 -10.711  1.00  1.07           H  
ATOM   1492  N   VAL A  97       9.843  22.188  -5.211  1.00  1.21           N  
ATOM   1493  CA  VAL A  97      10.654  22.612  -4.081  1.00  1.21           C  
ATOM   1494  C   VAL A  97      12.082  23.113  -4.383  1.00  1.21           C  
ATOM   1495  O   VAL A  97      12.853  22.461  -5.085  1.00  1.21           O  
ATOM   1496  CB  VAL A  97      10.776  21.385  -3.169  1.00  1.21           C  
ATOM   1497  CG1 VAL A  97      11.572  21.694  -2.045  1.00  1.21           C  
ATOM   1498  CG2 VAL A  97       9.412  20.904  -2.766  1.00  1.21           C  
ATOM   1499  H   VAL A  97      10.161  21.361  -5.710  1.00  1.21           H  
ATOM   1500  HA  VAL A  97      10.118  23.401  -3.563  1.00  1.21           H  
ATOM   1501  HB  VAL A  97      11.274  20.596  -3.707  1.00  1.21           H  
ATOM   1502 1HG1 VAL A  97      11.656  20.812  -1.419  1.00  1.21           H  
ATOM   1503 2HG1 VAL A  97      12.563  22.016  -2.351  1.00  1.21           H  
ATOM   1504 3HG1 VAL A  97      11.058  22.489  -1.531  1.00  1.21           H  
ATOM   1505 1HG2 VAL A  97       9.513  20.027  -2.132  1.00  1.21           H  
ATOM   1506 2HG2 VAL A  97       8.914  21.685  -2.231  1.00  1.21           H  
ATOM   1507 3HG2 VAL A  97       8.840  20.639  -3.651  1.00  1.21           H  
ATOM   1508  N   ASP A  98      12.432  24.266  -3.812  1.00  1.42           N  
ATOM   1509  CA  ASP A  98      13.770  24.851  -3.918  1.00  1.42           C  
ATOM   1510  C   ASP A  98      14.521  24.667  -2.584  1.00  1.42           C  
ATOM   1511  O   ASP A  98      14.069  25.113  -1.514  1.00  1.42           O  
ATOM   1512  CB  ASP A  98      13.705  26.319  -4.335  1.00  1.42           C  
ATOM   1513  CG  ASP A  98      13.199  26.525  -5.782  1.00  1.42           C  
ATOM   1514  OD1 ASP A  98      13.163  25.581  -6.549  1.00  1.42           O  
ATOM   1515  OD2 ASP A  98      12.866  27.631  -6.103  1.00  1.42           O  
ATOM   1516  H   ASP A  98      11.745  24.736  -3.230  1.00  1.42           H  
ATOM   1517  HA  ASP A  98      14.329  24.315  -4.685  1.00  1.42           H  
ATOM   1518 1HB  ASP A  98      13.042  26.860  -3.651  1.00  1.42           H  
ATOM   1519 2HB  ASP A  98      14.696  26.761  -4.246  1.00  1.42           H  
ATOM   1520  N   LEU A  99      15.685  24.024  -2.609  1.00  1.68           N  
ATOM   1521  CA  LEU A  99      16.322  23.673  -1.328  1.00  1.68           C  
ATOM   1522  C   LEU A  99      17.108  24.781  -0.629  1.00  1.68           C  
ATOM   1523  O   LEU A  99      18.271  24.612  -0.280  1.00  1.68           O  
ATOM   1524  CB  LEU A  99      17.270  22.503  -1.522  1.00  1.68           C  
ATOM   1525  CG  LEU A  99      16.652  21.269  -2.061  1.00  1.68           C  
ATOM   1526  CD1 LEU A  99      17.729  20.227  -2.168  1.00  1.68           C  
ATOM   1527  CD2 LEU A  99      15.500  20.840  -1.167  1.00  1.68           C  
ATOM   1528  H   LEU A  99      16.086  23.728  -3.510  1.00  1.68           H  
ATOM   1529  HA  LEU A  99      15.530  23.359  -0.649  1.00  1.68           H  
ATOM   1530 1HB  LEU A  99      18.063  22.811  -2.217  1.00  1.68           H  
ATOM   1531 2HB  LEU A  99      17.730  22.261  -0.566  1.00  1.68           H  
ATOM   1532  HG  LEU A  99      16.276  21.466  -3.067  1.00  1.68           H  
ATOM   1533 1HD1 LEU A  99      17.330  19.316  -2.586  1.00  1.68           H  
ATOM   1534 2HD1 LEU A  99      18.523  20.594  -2.794  1.00  1.68           H  
ATOM   1535 3HD1 LEU A  99      18.131  20.030  -1.178  1.00  1.68           H  
ATOM   1536 1HD2 LEU A  99      15.047  19.956  -1.564  1.00  1.68           H  
ATOM   1537 2HD2 LEU A  99      15.866  20.641  -0.155  1.00  1.68           H  
ATOM   1538 3HD2 LEU A  99      14.759  21.632  -1.133  1.00  1.68           H  
ATOM   1539  N   GLY A 100      16.438  25.877  -0.339  1.00  1.96           N  
ATOM   1540  CA  GLY A 100      17.042  27.010   0.345  1.00  1.96           C  
ATOM   1541  C   GLY A 100      17.774  27.924  -0.628  1.00  1.96           C  
ATOM   1542  O   GLY A 100      18.258  28.991  -0.248  1.00  1.96           O  
ATOM   1543  H   GLY A 100      15.466  25.904  -0.633  1.00  1.96           H  
ATOM   1544 1HA  GLY A 100      16.263  27.572   0.861  1.00  1.96           H  
ATOM   1545 2HA  GLY A 100      17.731  26.650   1.107  1.00  1.96           H  
TER    1546
ENDMDL

