REMARK ID 640292 MODEL 1 1a70-NEM-9
PFRMAT TS
TARGET 1a70-NEM-9
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   MET A   1      -0.614   0.380  -1.377  1.00  0.88           N  
ATOM      2  CA  MET A   1       0.826   0.417  -1.599  1.00  0.88           C  
ATOM      3  C   MET A   1       1.384   1.817  -1.417  1.00  0.88           C  
ATOM      4  O   MET A   1       0.897   2.785  -2.017  1.00  0.88           O  
ATOM      5  CB  MET A   1       1.182  -0.136  -2.977  1.00  0.88           C  
ATOM      6  CG  MET A   1       2.688  -0.166  -3.274  1.00  0.88           C  
ATOM      7  SD  MET A   1       3.085  -0.984  -4.846  1.00  0.88           S  
ATOM      8  CE  MET A   1       2.531   0.189  -6.064  1.00  0.88           C  
ATOM      9 1H   MET A   1      -1.032  -0.321  -1.971  1.00  0.88           H  
ATOM     10 2H   MET A   1      -0.794   0.155  -0.409  1.00  0.88           H  
ATOM     11 3H   MET A   1      -1.012   1.283  -1.589  1.00  0.88           H  
ATOM     12  HA  MET A   1       1.302  -0.217  -0.850  1.00  0.88           H  
ATOM     13 1HB  MET A   1       0.801  -1.151  -3.071  1.00  0.88           H  
ATOM     14 2HB  MET A   1       0.702   0.466  -3.748  1.00  0.88           H  
ATOM     15 1HG  MET A   1       3.069   0.856  -3.311  1.00  0.88           H  
ATOM     16 2HG  MET A   1       3.209  -0.688  -2.473  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.713  -0.208  -7.061  1.00  0.88           H  
ATOM     18 2HE  MET A   1       1.463   0.375  -5.937  1.00  0.88           H  
ATOM     19 3HE  MET A   1       3.080   1.106  -5.945  1.00  0.88           H  
ATOM     20  N   SER A   2       2.402   1.906  -0.575  1.00  0.83           N  
ATOM     21  CA  SER A   2       3.061   3.162  -0.251  1.00  0.83           C  
ATOM     22  C   SER A   2       4.543   2.938  -0.043  1.00  0.83           C  
ATOM     23  O   SER A   2       4.974   1.811   0.217  1.00  0.83           O  
ATOM     24  CB  SER A   2       2.463   3.746   1.015  1.00  0.83           C  
ATOM     25  OG  SER A   2       2.682   2.894   2.106  1.00  0.83           O  
ATOM     26  H   SER A   2       2.751   1.067  -0.130  1.00  0.83           H  
ATOM     27  HA  SER A   2       2.934   3.857  -1.081  1.00  0.83           H  
ATOM     28 1HB  SER A   2       2.926   4.712   1.212  1.00  0.83           H  
ATOM     29 2HB  SER A   2       1.395   3.921   0.884  1.00  0.83           H  
ATOM     30  HG  SER A   2       2.543   3.447   2.909  1.00  0.83           H  
ATOM     31  N   PHE A   3       5.310   4.017  -0.133  1.00  0.78           N  
ATOM     32  CA  PHE A   3       6.754   3.946   0.010  1.00  0.78           C  
ATOM     33  C   PHE A   3       7.259   4.970   1.016  1.00  0.78           C  
ATOM     34  O   PHE A   3       6.529   5.890   1.398  1.00  0.78           O  
ATOM     35  CB  PHE A   3       7.416   4.212  -1.333  1.00  0.78           C  
ATOM     36  CG  PHE A   3       6.878   3.374  -2.434  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       5.943   3.905  -3.311  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       7.239   2.058  -2.573  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       5.426   3.140  -4.321  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       6.701   1.287  -3.581  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       5.802   1.836  -4.457  1.00  0.78           C  
ATOM     42  H   PHE A   3       4.866   4.903  -0.355  1.00  0.78           H  
ATOM     43  HA  PHE A   3       7.035   2.952   0.362  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       7.316   5.252  -1.605  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       8.475   4.004  -1.244  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       5.633   4.948  -3.202  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       7.960   1.630  -1.869  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       4.726   3.569  -5.014  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       6.995   0.244  -3.692  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       5.394   1.229  -5.259  1.00  0.78           H  
ATOM     51  N   THR A   4       8.495   4.801   1.482  1.00  0.74           N  
ATOM     52  CA  THR A   4       9.075   5.814   2.364  1.00  0.74           C  
ATOM     53  C   THR A   4       9.993   6.746   1.573  1.00  0.74           C  
ATOM     54  O   THR A   4      10.827   6.294   0.778  1.00  0.74           O  
ATOM     55  CB  THR A   4       9.847   5.197   3.535  1.00  0.74           C  
ATOM     56  OG1 THR A   4       8.958   4.380   4.320  1.00  0.74           O  
ATOM     57  CG2 THR A   4      10.408   6.324   4.423  1.00  0.74           C  
ATOM     58  H   THR A   4       9.055   3.989   1.180  1.00  0.74           H  
ATOM     59  HA  THR A   4       8.272   6.421   2.783  1.00  0.74           H  
ATOM     60  HB  THR A   4      10.666   4.579   3.158  1.00  0.74           H  
ATOM     61  HG1 THR A   4       9.455   3.976   5.036  1.00  0.74           H  
ATOM     62 1HG2 THR A   4      10.945   5.890   5.262  1.00  0.74           H  
ATOM     63 2HG2 THR A   4      11.090   6.953   3.857  1.00  0.74           H  
ATOM     64 3HG2 THR A   4       9.590   6.937   4.800  1.00  0.74           H  
ATOM     65  N   LEU A   5       9.795   8.041   1.777  1.00  0.73           N  
ATOM     66  CA  LEU A   5      10.571   9.085   1.136  1.00  0.73           C  
ATOM     67  C   LEU A   5      11.494   9.774   2.144  1.00  0.73           C  
ATOM     68  O   LEU A   5      11.044  10.309   3.167  1.00  0.73           O  
ATOM     69  CB  LEU A   5       9.604  10.073   0.465  1.00  0.73           C  
ATOM     70  CG  LEU A   5      10.181  11.295  -0.254  1.00  0.73           C  
ATOM     71  CD1 LEU A   5      11.042  10.838  -1.408  1.00  0.73           C  
ATOM     72  CD2 LEU A   5       9.001  12.170  -0.770  1.00  0.73           C  
ATOM     73  H   LEU A   5       9.074   8.320   2.442  1.00  0.73           H  
ATOM     74  HA  LEU A   5      11.190   8.632   0.364  1.00  0.73           H  
ATOM     75 1HB  LEU A   5       9.018   9.519  -0.269  1.00  0.73           H  
ATOM     76 2HB  LEU A   5       8.917  10.439   1.231  1.00  0.73           H  
ATOM     77  HG  LEU A   5      10.793  11.862   0.419  1.00  0.73           H  
ATOM     78 1HD1 LEU A   5      11.444  11.696  -1.930  1.00  0.73           H  
ATOM     79 2HD1 LEU A   5      11.858  10.235  -1.025  1.00  0.73           H  
ATOM     80 3HD1 LEU A   5      10.446  10.248  -2.089  1.00  0.73           H  
ATOM     81 1HD2 LEU A   5       9.394  13.039  -1.295  1.00  0.73           H  
ATOM     82 2HD2 LEU A   5       8.381  11.589  -1.453  1.00  0.73           H  
ATOM     83 3HD2 LEU A   5       8.391  12.500   0.072  1.00  0.73           H  
ATOM     84  N   TYR A   6      12.791   9.731   1.858  1.00  0.76           N  
ATOM     85  CA  TYR A   6      13.796  10.343   2.715  1.00  0.76           C  
ATOM     86  C   TYR A   6      14.234  11.591   1.989  1.00  0.76           C  
ATOM     87  O   TYR A   6      14.516  11.537   0.789  1.00  0.76           O  
ATOM     88  CB  TYR A   6      14.968   9.409   2.915  1.00  0.76           C  
ATOM     89  CG  TYR A   6      14.590   8.108   3.555  1.00  0.76           C  
ATOM     90  CD1 TYR A   6      14.178   7.047   2.745  1.00  0.76           C  
ATOM     91  CD2 TYR A   6      14.650   7.955   4.919  1.00  0.76           C  
ATOM     92  CE1 TYR A   6      13.840   5.838   3.309  1.00  0.76           C  
ATOM     93  CE2 TYR A   6      14.310   6.747   5.485  1.00  0.76           C  
ATOM     94  CZ  TYR A   6      13.913   5.690   4.693  1.00  0.76           C  
ATOM     95  OH  TYR A   6      13.585   4.489   5.282  1.00  0.76           O  
ATOM     96  H   TYR A   6      13.086   9.258   1.005  1.00  0.76           H  
ATOM     97  HA  TYR A   6      13.359  10.626   3.675  1.00  0.76           H  
ATOM     98 1HB  TYR A   6      15.410   9.206   1.966  1.00  0.76           H  
ATOM     99 2HB  TYR A   6      15.721   9.894   3.535  1.00  0.76           H  
ATOM    100  HD1 TYR A   6      14.125   7.175   1.663  1.00  0.76           H  
ATOM    101  HD2 TYR A   6      14.965   8.786   5.552  1.00  0.76           H  
ATOM    102  HE1 TYR A   6      13.520   5.009   2.677  1.00  0.76           H  
ATOM    103  HE2 TYR A   6      14.357   6.625   6.570  1.00  0.76           H  
ATOM    104  HH  TYR A   6      13.328   4.646   6.201  1.00  0.76           H  
ATOM    105  N   VAL A   7      14.248  12.712   2.686  1.00  0.82           N  
ATOM    106  CA  VAL A   7      14.504  13.971   2.017  1.00  0.82           C  
ATOM    107  C   VAL A   7      15.621  14.800   2.625  1.00  0.82           C  
ATOM    108  O   VAL A   7      15.651  15.058   3.829  1.00  0.82           O  
ATOM    109  CB  VAL A   7      13.235  14.790   2.098  1.00  0.82           C  
ATOM    110  CG1 VAL A   7      13.371  16.053   1.429  1.00  0.82           C  
ATOM    111  CG2 VAL A   7      12.072  14.008   1.614  1.00  0.82           C  
ATOM    112  H   VAL A   7      14.024  12.705   3.681  1.00  0.82           H  
ATOM    113  HA  VAL A   7      14.747  13.769   0.979  1.00  0.82           H  
ATOM    114  HB  VAL A   7      13.092  14.999   3.072  1.00  0.82           H  
ATOM    115 1HG1 VAL A   7      12.456  16.608   1.572  1.00  0.82           H  
ATOM    116 2HG1 VAL A   7      14.203  16.619   1.837  1.00  0.82           H  
ATOM    117 3HG1 VAL A   7      13.537  15.858   0.385  1.00  0.82           H  
ATOM    118 1HG2 VAL A   7      11.201  14.595   1.757  1.00  0.82           H  
ATOM    119 2HG2 VAL A   7      12.199  13.771   0.567  1.00  0.82           H  
ATOM    120 3HG2 VAL A   7      11.967  13.092   2.190  1.00  0.82           H  
ATOM    121  N   TYR A   8      16.510  15.269   1.771  1.00  0.92           N  
ATOM    122  CA  TYR A   8      17.614  16.128   2.163  1.00  0.92           C  
ATOM    123  C   TYR A   8      17.411  17.467   1.458  1.00  0.92           C  
ATOM    124  O   TYR A   8      16.801  17.503   0.394  1.00  0.92           O  
ATOM    125  CB  TYR A   8      18.915  15.434   1.788  1.00  0.92           C  
ATOM    126  CG  TYR A   8      19.127  14.165   2.581  1.00  0.92           C  
ATOM    127  CD1 TYR A   8      18.478  12.984   2.212  1.00  0.92           C  
ATOM    128  CD2 TYR A   8      19.975  14.169   3.665  1.00  0.92           C  
ATOM    129  CE1 TYR A   8      18.676  11.836   2.959  1.00  0.92           C  
ATOM    130  CE2 TYR A   8      20.176  13.013   4.394  1.00  0.92           C  
ATOM    131  CZ  TYR A   8      19.527  11.857   4.046  1.00  0.92           C  
ATOM    132  OH  TYR A   8      19.722  10.709   4.782  1.00  0.92           O  
ATOM    133  H   TYR A   8      16.422  14.993   0.793  1.00  0.92           H  
ATOM    134  HA  TYR A   8      17.587  16.299   3.240  1.00  0.92           H  
ATOM    135 1HB  TYR A   8      18.895  15.177   0.734  1.00  0.92           H  
ATOM    136 2HB  TYR A   8      19.759  16.100   1.958  1.00  0.92           H  
ATOM    137  HD1 TYR A   8      17.804  12.970   1.348  1.00  0.92           H  
ATOM    138  HD2 TYR A   8      20.488  15.088   3.948  1.00  0.92           H  
ATOM    139  HE1 TYR A   8      18.172  10.920   2.702  1.00  0.92           H  
ATOM    140  HE2 TYR A   8      20.848  13.022   5.253  1.00  0.92           H  
ATOM    141  HH  TYR A   8      20.346  10.886   5.490  1.00  0.92           H  
ATOM    142  N   GLY A   9      17.884  18.564   2.039  1.00  1.02           N  
ATOM    143  CA  GLY A   9      17.662  19.870   1.413  1.00  1.02           C  
ATOM    144  C   GLY A   9      18.214  21.012   2.258  1.00  1.02           C  
ATOM    145  O   GLY A   9      19.280  20.894   2.854  1.00  1.02           O  
ATOM    146  H   GLY A   9      18.380  18.505   2.921  1.00  1.02           H  
ATOM    147 1HA  GLY A   9      18.126  19.888   0.425  1.00  1.02           H  
ATOM    148 2HA  GLY A   9      16.592  20.016   1.262  1.00  1.02           H  
ATOM    149  N   ASN A  10      17.501  22.139   2.261  1.00  1.11           N  
ATOM    150  CA  ASN A  10      17.902  23.352   2.981  1.00  1.11           C  
ATOM    151  C   ASN A  10      17.872  23.188   4.509  1.00  1.11           C  
ATOM    152  O   ASN A  10      18.529  23.932   5.240  1.00  1.11           O  
ATOM    153  CB  ASN A  10      17.017  24.505   2.558  1.00  1.11           C  
ATOM    154  CG  ASN A  10      17.323  24.987   1.158  1.00  1.11           C  
ATOM    155  OD1 ASN A  10      18.411  24.746   0.618  1.00  1.11           O  
ATOM    156  ND2 ASN A  10      16.379  25.668   0.561  1.00  1.11           N  
ATOM    157  H   ASN A  10      16.632  22.159   1.742  1.00  1.11           H  
ATOM    158  HA  ASN A  10      18.932  23.584   2.706  1.00  1.11           H  
ATOM    159 1HB  ASN A  10      15.971  24.193   2.601  1.00  1.11           H  
ATOM    160 2HB  ASN A  10      17.141  25.333   3.255  1.00  1.11           H  
ATOM    161 1HD2 ASN A  10      16.521  26.012  -0.367  1.00  1.11           H  
ATOM    162 2HD2 ASN A  10      15.514  25.838   1.030  1.00  1.11           H  
ATOM    163  N   THR A  11      17.074  22.234   4.975  1.00  1.17           N  
ATOM    164  CA  THR A  11      16.901  21.938   6.392  1.00  1.17           C  
ATOM    165  C   THR A  11      17.596  20.626   6.683  1.00  1.17           C  
ATOM    166  O   THR A  11      18.154  20.008   5.774  1.00  1.17           O  
ATOM    167  CB  THR A  11      15.422  21.780   6.769  1.00  1.17           C  
ATOM    168  OG1 THR A  11      14.908  20.566   6.185  1.00  1.17           O  
ATOM    169  CG2 THR A  11      14.629  22.968   6.241  1.00  1.17           C  
ATOM    170  H   THR A  11      16.572  21.674   4.306  1.00  1.17           H  
ATOM    171  HA  THR A  11      17.359  22.723   6.992  1.00  1.17           H  
ATOM    172  HB  THR A  11      15.320  21.728   7.850  1.00  1.17           H  
ATOM    173  HG1 THR A  11      15.385  19.775   6.584  1.00  1.17           H  
ATOM    174 1HG2 THR A  11      13.580  22.851   6.508  1.00  1.17           H  
ATOM    175 2HG2 THR A  11      15.018  23.886   6.682  1.00  1.17           H  
ATOM    176 3HG2 THR A  11      14.724  23.017   5.158  1.00  1.17           H  
ATOM    177  N   GLY A  12      17.575  20.183   7.936  1.00  1.17           N  
ATOM    178  CA  GLY A  12      18.189  18.899   8.191  1.00  1.17           C  
ATOM    179  C   GLY A  12      17.265  17.884   7.533  1.00  1.17           C  
ATOM    180  O   GLY A  12      16.178  18.273   7.088  1.00  1.17           O  
ATOM    181  H   GLY A  12      17.136  20.715   8.674  1.00  1.17           H  
ATOM    182 1HA  GLY A  12      19.182  18.891   7.748  1.00  1.17           H  
ATOM    183 2HA  GLY A  12      18.273  18.718   9.262  1.00  1.17           H  
ATOM    184  N   PRO A  13      17.653  16.605   7.444  1.00  1.13           N  
ATOM    185  CA  PRO A  13      16.900  15.553   6.794  1.00  1.13           C  
ATOM    186  C   PRO A  13      15.531  15.353   7.418  1.00  1.13           C  
ATOM    187  O   PRO A  13      15.378  15.437   8.642  1.00  1.13           O  
ATOM    188  CB  PRO A  13      17.777  14.318   7.012  1.00  1.13           C  
ATOM    189  CG  PRO A  13      19.171  14.880   7.255  1.00  1.13           C  
ATOM    190  CD  PRO A  13      18.940  16.163   8.014  1.00  1.13           C  
ATOM    191  HA  PRO A  13      16.813  15.795   5.731  1.00  1.13           H  
ATOM    192 1HB  PRO A  13      17.390  13.731   7.855  1.00  1.13           H  
ATOM    193 2HB  PRO A  13      17.721  13.672   6.119  1.00  1.13           H  
ATOM    194 1HG  PRO A  13      19.789  14.154   7.806  1.00  1.13           H  
ATOM    195 2HG  PRO A  13      19.673  15.074   6.314  1.00  1.13           H  
ATOM    196 1HD  PRO A  13      18.839  15.975   9.092  1.00  1.13           H  
ATOM    197 2HD  PRO A  13      19.763  16.837   7.784  1.00  1.13           H  
ATOM    198  N   VAL A  14      14.560  15.047   6.569  1.00  1.06           N  
ATOM    199  CA  VAL A  14      13.189  14.773   6.982  1.00  1.06           C  
ATOM    200  C   VAL A  14      12.716  13.460   6.351  1.00  1.06           C  
ATOM    201  O   VAL A  14      13.360  12.932   5.438  1.00  1.06           O  
ATOM    202  CB  VAL A  14      12.270  15.958   6.626  1.00  1.06           C  
ATOM    203  CG1 VAL A  14      12.719  17.225   7.327  1.00  1.06           C  
ATOM    204  CG2 VAL A  14      12.322  16.165   5.238  1.00  1.06           C  
ATOM    205  H   VAL A  14      14.798  15.010   5.576  1.00  1.06           H  
ATOM    206  HA  VAL A  14      13.170  14.655   8.066  1.00  1.06           H  
ATOM    207  HB  VAL A  14      11.250  15.744   6.944  1.00  1.06           H  
ATOM    208 1HG1 VAL A  14      12.052  18.044   7.056  1.00  1.06           H  
ATOM    209 2HG1 VAL A  14      12.690  17.074   8.406  1.00  1.06           H  
ATOM    210 3HG1 VAL A  14      13.732  17.479   7.026  1.00  1.06           H  
ATOM    211 1HG2 VAL A  14      11.705  16.994   4.962  1.00  1.06           H  
ATOM    212 2HG2 VAL A  14      13.353  16.371   4.938  1.00  1.06           H  
ATOM    213 3HG2 VAL A  14      11.959  15.255   4.790  1.00  1.06           H  
ATOM    214  N   GLU A  15      11.605  12.923   6.838  1.00  0.98           N  
ATOM    215  CA  GLU A  15      11.088  11.649   6.336  1.00  0.98           C  
ATOM    216  C   GLU A  15       9.566  11.588   6.360  1.00  0.98           C  
ATOM    217  O   GLU A  15       8.931  12.082   7.296  1.00  0.98           O  
ATOM    218  CB  GLU A  15      11.674  10.497   7.179  1.00  0.98           C  
ATOM    219  CG  GLU A  15      11.288   9.074   6.777  1.00  0.98           C  
ATOM    220  CD  GLU A  15      11.975   8.042   7.651  1.00  0.98           C  
ATOM    221  OE1 GLU A  15      12.771   8.429   8.473  1.00  0.98           O  
ATOM    222  OE2 GLU A  15      11.699   6.875   7.506  1.00  0.98           O  
ATOM    223  H   GLU A  15      11.110  13.396   7.582  1.00  0.98           H  
ATOM    224  HA  GLU A  15      11.412  11.531   5.303  1.00  0.98           H  
ATOM    225 1HB  GLU A  15      12.762  10.551   7.141  1.00  0.98           H  
ATOM    226 2HB  GLU A  15      11.380  10.631   8.218  1.00  0.98           H  
ATOM    227 1HG  GLU A  15      10.211   8.945   6.865  1.00  0.98           H  
ATOM    228 2HG  GLU A  15      11.565   8.913   5.733  1.00  0.98           H  
ATOM    229  N   GLY A  16       8.984  10.956   5.341  1.00  0.92           N  
ATOM    230  CA  GLY A  16       7.538  10.759   5.324  1.00  0.92           C  
ATOM    231  C   GLY A  16       7.107   9.629   4.392  1.00  0.92           C  
ATOM    232  O   GLY A  16       7.925   9.021   3.701  1.00  0.92           O  
ATOM    233  H   GLY A  16       9.571  10.609   4.579  1.00  0.92           H  
ATOM    234 1HA  GLY A  16       7.194  10.544   6.335  1.00  0.92           H  
ATOM    235 2HA  GLY A  16       7.055  11.686   5.017  1.00  0.92           H  
ATOM    236  N   GLU A  17       5.809   9.355   4.380  1.00  0.87           N  
ATOM    237  CA  GLU A  17       5.244   8.261   3.590  1.00  0.87           C  
ATOM    238  C   GLU A  17       4.503   8.773   2.361  1.00  0.87           C  
ATOM    239  O   GLU A  17       3.827   9.803   2.417  1.00  0.87           O  
ATOM    240  CB  GLU A  17       4.330   7.407   4.482  1.00  0.87           C  
ATOM    241  CG  GLU A  17       3.730   6.162   3.832  1.00  0.87           C  
ATOM    242  CD  GLU A  17       2.907   5.353   4.814  1.00  0.87           C  
ATOM    243  OE1 GLU A  17       2.806   5.763   5.947  1.00  0.87           O  
ATOM    244  OE2 GLU A  17       2.390   4.323   4.439  1.00  0.87           O  
ATOM    245  H   GLU A  17       5.190   9.909   4.957  1.00  0.87           H  
ATOM    246  HA  GLU A  17       6.060   7.627   3.242  1.00  0.87           H  
ATOM    247 1HB  GLU A  17       4.892   7.078   5.355  1.00  0.87           H  
ATOM    248 2HB  GLU A  17       3.504   8.020   4.840  1.00  0.87           H  
ATOM    249 1HG  GLU A  17       3.085   6.468   3.008  1.00  0.87           H  
ATOM    250 2HG  GLU A  17       4.532   5.544   3.422  1.00  0.87           H  
ATOM    251  N   ILE A  18       4.645   8.056   1.252  1.00  0.83           N  
ATOM    252  CA  ILE A  18       3.979   8.413   0.008  1.00  0.83           C  
ATOM    253  C   ILE A  18       3.220   7.290  -0.672  1.00  0.83           C  
ATOM    254  O   ILE A  18       3.766   6.225  -0.967  1.00  0.83           O  
ATOM    255  CB  ILE A  18       5.026   8.934  -0.993  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       4.372   9.281  -2.300  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       6.138   7.927  -1.209  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       5.238  10.050  -3.176  1.00  0.83           C  
ATOM    259  H   ILE A  18       5.241   7.230   1.285  1.00  0.83           H  
ATOM    260  HA  ILE A  18       3.270   9.211   0.223  1.00  0.83           H  
ATOM    261  HB  ILE A  18       5.468   9.842  -0.600  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       4.125   8.371  -2.817  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       3.457   9.835  -2.123  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       6.870   8.329  -1.906  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       6.624   7.720  -0.260  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       5.714   7.012  -1.613  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       4.731  10.264  -4.107  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       5.486  10.958  -2.681  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       6.130   9.477  -3.372  1.00  0.83           H  
ATOM    270  N   ASP A  19       1.943   7.539  -0.949  1.00  0.79           N  
ATOM    271  CA  ASP A  19       1.127   6.556  -1.653  1.00  0.79           C  
ATOM    272  C   ASP A  19       1.695   6.426  -3.058  1.00  0.79           C  
ATOM    273  O   ASP A  19       2.109   7.430  -3.643  1.00  0.79           O  
ATOM    274  CB  ASP A  19      -0.337   6.974  -1.728  1.00  0.79           C  
ATOM    275  CG  ASP A  19      -1.062   7.031  -0.372  1.00  0.79           C  
ATOM    276  OD1 ASP A  19      -0.506   6.618   0.613  1.00  0.79           O  
ATOM    277  OD2 ASP A  19      -2.181   7.508  -0.347  1.00  0.79           O  
ATOM    278  H   ASP A  19       1.543   8.424  -0.672  1.00  0.79           H  
ATOM    279  HA  ASP A  19       1.199   5.591  -1.152  1.00  0.79           H  
ATOM    280 1HB  ASP A  19      -0.402   7.917  -2.206  1.00  0.79           H  
ATOM    281 2HB  ASP A  19      -0.867   6.261  -2.359  1.00  0.79           H  
ATOM    282  N   PHE A  20       1.638   5.243  -3.645  1.00  0.76           N  
ATOM    283  CA  PHE A  20       2.170   5.071  -5.002  1.00  0.76           C  
ATOM    284  C   PHE A  20       1.523   5.986  -6.050  1.00  0.76           C  
ATOM    285  O   PHE A  20       2.128   6.293  -7.076  1.00  0.76           O  
ATOM    286  CB  PHE A  20       1.990   3.633  -5.452  1.00  0.76           C  
ATOM    287  CG  PHE A  20       0.616   3.285  -5.956  1.00  0.76           C  
ATOM    288  CD1 PHE A  20       0.347   3.341  -7.315  1.00  0.76           C  
ATOM    289  CD2 PHE A  20      -0.404   2.924  -5.102  1.00  0.76           C  
ATOM    290  CE1 PHE A  20      -0.901   3.029  -7.804  1.00  0.76           C  
ATOM    291  CE2 PHE A  20      -1.656   2.616  -5.585  1.00  0.76           C  
ATOM    292  CZ  PHE A  20      -1.905   2.666  -6.939  1.00  0.76           C  
ATOM    293  H   PHE A  20       1.286   4.436  -3.123  1.00  0.76           H  
ATOM    294  HA  PHE A  20       3.235   5.307  -4.974  1.00  0.76           H  
ATOM    295 1HB  PHE A  20       2.699   3.424  -6.249  1.00  0.76           H  
ATOM    296 2HB  PHE A  20       2.221   2.971  -4.618  1.00  0.76           H  
ATOM    297  HD1 PHE A  20       1.143   3.633  -8.001  1.00  0.76           H  
ATOM    298  HD2 PHE A  20      -0.217   2.887  -4.046  1.00  0.76           H  
ATOM    299  HE1 PHE A  20      -1.093   3.074  -8.875  1.00  0.76           H  
ATOM    300  HE2 PHE A  20      -2.451   2.335  -4.897  1.00  0.76           H  
ATOM    301  HZ  PHE A  20      -2.894   2.422  -7.322  1.00  0.76           H  
ATOM    302  N   ASN A  21       0.285   6.405  -5.801  1.00  0.73           N  
ATOM    303  CA  ASN A  21      -0.444   7.246  -6.734  1.00  0.73           C  
ATOM    304  C   ASN A  21      -0.458   8.736  -6.381  1.00  0.73           C  
ATOM    305  O   ASN A  21      -1.288   9.489  -6.896  1.00  0.73           O  
ATOM    306  CB  ASN A  21      -1.843   6.709  -6.913  1.00  0.73           C  
ATOM    307  CG  ASN A  21      -2.665   6.747  -5.662  1.00  0.73           C  
ATOM    308  OD1 ASN A  21      -2.142   6.872  -4.554  1.00  0.73           O  
ATOM    309  ND2 ASN A  21      -3.962   6.627  -5.817  1.00  0.73           N  
ATOM    310  H   ASN A  21      -0.154   6.122  -4.939  1.00  0.73           H  
ATOM    311  HA  ASN A  21       0.053   7.168  -7.702  1.00  0.73           H  
ATOM    312 1HB  ASN A  21      -2.352   7.289  -7.681  1.00  0.73           H  
ATOM    313 2HB  ASN A  21      -1.794   5.690  -7.263  1.00  0.73           H  
ATOM    314 1HD2 ASN A  21      -4.564   6.641  -5.018  1.00  0.73           H  
ATOM    315 2HD2 ASN A  21      -4.348   6.523  -6.733  1.00  0.73           H  
ATOM    316  N   ARG A  22       0.477   9.179  -5.545  1.00  0.71           N  
ATOM    317  CA  ARG A  22       0.602  10.600  -5.224  1.00  0.71           C  
ATOM    318  C   ARG A  22       1.962  11.088  -5.677  1.00  0.71           C  
ATOM    319  O   ARG A  22       2.912  10.307  -5.745  1.00  0.71           O  
ATOM    320  CB  ARG A  22       0.426  10.853  -3.738  1.00  0.71           C  
ATOM    321  CG  ARG A  22      -0.976  10.551  -3.211  1.00  0.71           C  
ATOM    322  CD  ARG A  22      -1.077  10.739  -1.727  1.00  0.71           C  
ATOM    323  NE  ARG A  22      -2.361  10.277  -1.210  1.00  0.71           N  
ATOM    324  CZ  ARG A  22      -3.476  11.022  -1.080  1.00  0.71           C  
ATOM    325  NH1 ARG A  22      -3.480  12.294  -1.422  1.00  0.71           N  
ATOM    326  NH2 ARG A  22      -4.571  10.461  -0.600  1.00  0.71           N  
ATOM    327  H   ARG A  22       1.119   8.516  -5.106  1.00  0.71           H  
ATOM    328  HA  ARG A  22      -0.162  11.160  -5.764  1.00  0.71           H  
ATOM    329 1HB  ARG A  22       1.126  10.222  -3.185  1.00  0.71           H  
ATOM    330 2HB  ARG A  22       0.668  11.892  -3.509  1.00  0.71           H  
ATOM    331 1HG  ARG A  22      -1.676  11.244  -3.677  1.00  0.71           H  
ATOM    332 2HG  ARG A  22      -1.267   9.537  -3.470  1.00  0.71           H  
ATOM    333 1HD  ARG A  22      -0.290  10.177  -1.229  1.00  0.71           H  
ATOM    334 2HD  ARG A  22      -0.974  11.799  -1.479  1.00  0.71           H  
ATOM    335  HE  ARG A  22      -2.413   9.283  -0.920  1.00  0.71           H  
ATOM    336 1HH1 ARG A  22      -2.634  12.726  -1.771  1.00  0.71           H  
ATOM    337 2HH1 ARG A  22      -4.316  12.844  -1.310  1.00  0.71           H  
ATOM    338 1HH2 ARG A  22      -4.559   9.480  -0.334  1.00  0.71           H  
ATOM    339 2HH2 ARG A  22      -5.409  11.005  -0.493  1.00  0.71           H  
ATOM    340  N   THR A  23       2.079  12.370  -5.985  1.00  0.70           N  
ATOM    341  CA  THR A  23       3.384  12.858  -6.396  1.00  0.70           C  
ATOM    342  C   THR A  23       4.276  13.046  -5.192  1.00  0.70           C  
ATOM    343  O   THR A  23       3.784  13.146  -4.058  1.00  0.70           O  
ATOM    344  CB  THR A  23       3.265  14.178  -7.177  1.00  0.70           C  
ATOM    345  OG1 THR A  23       2.658  15.198  -6.326  1.00  0.70           O  
ATOM    346  CG2 THR A  23       2.441  13.967  -8.410  1.00  0.70           C  
ATOM    347  H   THR A  23       1.284  12.998  -5.933  1.00  0.70           H  
ATOM    348  HA  THR A  23       3.837  12.116  -7.050  1.00  0.70           H  
ATOM    349  HB  THR A  23       4.252  14.512  -7.483  1.00  0.70           H  
ATOM    350  HG1 THR A  23       2.255  15.888  -6.880  1.00  0.70           H  
ATOM    351 1HG2 THR A  23       2.366  14.899  -8.961  1.00  0.70           H  
ATOM    352 2HG2 THR A  23       2.926  13.213  -9.031  1.00  0.70           H  
ATOM    353 3HG2 THR A  23       1.446  13.628  -8.132  1.00  0.70           H  
ATOM    354  N   LEU A  24       5.575  13.187  -5.442  1.00  0.69           N  
ATOM    355  CA  LEU A  24       6.515  13.400  -4.364  1.00  0.69           C  
ATOM    356  C   LEU A  24       6.169  14.703  -3.667  1.00  0.69           C  
ATOM    357  O   LEU A  24       6.114  14.748  -2.445  1.00  0.69           O  
ATOM    358  CB  LEU A  24       7.943  13.449  -4.909  1.00  0.69           C  
ATOM    359  CG  LEU A  24       8.556  12.137  -5.512  1.00  0.69           C  
ATOM    360  CD1 LEU A  24       9.918  12.456  -6.135  1.00  0.69           C  
ATOM    361  CD2 LEU A  24       8.724  11.109  -4.462  1.00  0.69           C  
ATOM    362  H   LEU A  24       5.896  13.086  -6.400  1.00  0.69           H  
ATOM    363  HA  LEU A  24       6.441  12.597  -3.653  1.00  0.69           H  
ATOM    364 1HB  LEU A  24       7.961  14.185  -5.685  1.00  0.69           H  
ATOM    365 2HB  LEU A  24       8.602  13.785  -4.108  1.00  0.69           H  
ATOM    366  HG  LEU A  24       7.896  11.757  -6.291  1.00  0.69           H  
ATOM    367 1HD1 LEU A  24      10.344  11.549  -6.569  1.00  0.69           H  
ATOM    368 2HD1 LEU A  24       9.804  13.208  -6.909  1.00  0.69           H  
ATOM    369 3HD1 LEU A  24      10.579  12.834  -5.362  1.00  0.69           H  
ATOM    370 1HD2 LEU A  24       9.151  10.206  -4.898  1.00  0.69           H  
ATOM    371 2HD2 LEU A  24       9.389  11.499  -3.710  1.00  0.69           H  
ATOM    372 3HD2 LEU A  24       7.774  10.887  -4.025  1.00  0.69           H  
ATOM    373  N   HIS A  25       5.813  15.730  -4.439  1.00  0.70           N  
ATOM    374  CA  HIS A  25       5.428  17.028  -3.891  1.00  0.70           C  
ATOM    375  C   HIS A  25       4.224  16.928  -2.997  1.00  0.70           C  
ATOM    376  O   HIS A  25       4.238  17.471  -1.890  1.00  0.70           O  
ATOM    377  CB  HIS A  25       5.125  18.028  -4.991  1.00  0.70           C  
ATOM    378  CG  HIS A  25       4.666  19.356  -4.557  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       5.490  20.271  -3.938  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       3.469  19.957  -4.704  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       4.818  21.380  -3.715  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       3.589  21.228  -4.200  1.00  0.70           N  
ATOM    383  H   HIS A  25       5.860  15.625  -5.450  1.00  0.70           H  
ATOM    384  HA  HIS A  25       6.245  17.426  -3.299  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       6.006  18.191  -5.571  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       4.360  17.601  -5.627  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       6.455  20.148  -3.711  1.00  0.70           H  
ATOM    388  HD2 HIS A  25       2.527  19.625  -5.150  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       5.300  22.232  -3.235  1.00  0.70           H  
ATOM    390  N   ASP A  26       3.151  16.273  -3.459  1.00  0.72           N  
ATOM    391  CA  ASP A  26       1.983  16.222  -2.595  1.00  0.72           C  
ATOM    392  C   ASP A  26       2.350  15.541  -1.284  1.00  0.72           C  
ATOM    393  O   ASP A  26       1.978  16.012  -0.211  1.00  0.72           O  
ATOM    394  CB  ASP A  26       0.847  15.430  -3.242  1.00  0.72           C  
ATOM    395  CG  ASP A  26       0.152  16.106  -4.429  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       0.329  17.287  -4.637  1.00  0.72           O  
ATOM    397  OD2 ASP A  26      -0.561  15.409  -5.126  1.00  0.72           O  
ATOM    398  H   ASP A  26       3.145  15.823  -4.378  1.00  0.72           H  
ATOM    399  HA  ASP A  26       1.652  17.239  -2.386  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       1.256  14.479  -3.597  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       0.098  15.193  -2.486  1.00  0.72           H  
ATOM    402  N   ALA A  27       3.119  14.452  -1.363  1.00  0.75           N  
ATOM    403  CA  ALA A  27       3.521  13.735  -0.164  1.00  0.75           C  
ATOM    404  C   ALA A  27       4.403  14.595   0.743  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.248  14.596   1.969  1.00  0.75           O  
ATOM    406  CB  ALA A  27       4.232  12.476  -0.563  1.00  0.75           C  
ATOM    407  H   ALA A  27       3.419  14.103  -2.277  1.00  0.75           H  
ATOM    408  HA  ALA A  27       2.620  13.473   0.392  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       4.504  11.911   0.329  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       3.566  11.895  -1.182  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       5.128  12.730  -1.123  1.00  0.75           H  
ATOM    412  N   LEU A  28       5.306  15.369   0.142  1.00  0.81           N  
ATOM    413  CA  LEU A  28       6.167  16.229   0.927  1.00  0.81           C  
ATOM    414  C   LEU A  28       5.296  17.245   1.647  1.00  0.81           C  
ATOM    415  O   LEU A  28       5.474  17.499   2.840  1.00  0.81           O  
ATOM    416  CB  LEU A  28       7.170  16.953   0.007  1.00  0.81           C  
ATOM    417  CG  LEU A  28       8.315  16.106  -0.658  1.00  0.81           C  
ATOM    418  CD1 LEU A  28       9.042  16.946  -1.690  1.00  0.81           C  
ATOM    419  CD2 LEU A  28       9.254  15.670   0.343  1.00  0.81           C  
ATOM    420  H   LEU A  28       5.415  15.338  -0.869  1.00  0.81           H  
ATOM    421  HA  LEU A  28       6.702  15.629   1.658  1.00  0.81           H  
ATOM    422 1HB  LEU A  28       6.601  17.387  -0.808  1.00  0.81           H  
ATOM    423 2HB  LEU A  28       7.627  17.772   0.543  1.00  0.81           H  
ATOM    424  HG  LEU A  28       7.908  15.249  -1.130  1.00  0.81           H  
ATOM    425 1HD1 LEU A  28       9.834  16.356  -2.146  1.00  0.81           H  
ATOM    426 2HD1 LEU A  28       8.348  17.264  -2.454  1.00  0.81           H  
ATOM    427 3HD1 LEU A  28       9.472  17.820  -1.204  1.00  0.81           H  
ATOM    428 1HD2 LEU A  28      10.030  15.095  -0.148  1.00  0.81           H  
ATOM    429 2HD2 LEU A  28       9.686  16.528   0.820  1.00  0.81           H  
ATOM    430 3HD2 LEU A  28       8.743  15.053   1.078  1.00  0.81           H  
ATOM    431  N   ALA A  29       4.296  17.782   0.942  1.00  0.88           N  
ATOM    432  CA  ALA A  29       3.402  18.758   1.542  1.00  0.88           C  
ATOM    433  C   ALA A  29       2.627  18.148   2.708  1.00  0.88           C  
ATOM    434  O   ALA A  29       2.533  18.756   3.777  1.00  0.88           O  
ATOM    435  CB  ALA A  29       2.439  19.290   0.493  1.00  0.88           C  
ATOM    436  H   ALA A  29       4.179  17.534  -0.039  1.00  0.88           H  
ATOM    437  HA  ALA A  29       4.007  19.579   1.925  1.00  0.88           H  
ATOM    438 1HB  ALA A  29       1.792  20.040   0.941  1.00  0.88           H  
ATOM    439 2HB  ALA A  29       3.008  19.737  -0.325  1.00  0.88           H  
ATOM    440 3HB  ALA A  29       1.834  18.478   0.105  1.00  0.88           H  
ATOM    441  N   GLU A  30       2.145  16.909   2.546  1.00  0.95           N  
ATOM    442  CA  GLU A  30       1.389  16.236   3.605  1.00  0.95           C  
ATOM    443  C   GLU A  30       2.256  16.032   4.845  1.00  0.95           C  
ATOM    444  O   GLU A  30       1.778  16.116   5.978  1.00  0.95           O  
ATOM    445  CB  GLU A  30       0.812  14.888   3.130  1.00  0.95           C  
ATOM    446  CG  GLU A  30      -0.338  14.994   2.105  1.00  0.95           C  
ATOM    447  CD  GLU A  30      -0.910  13.644   1.689  1.00  0.95           C  
ATOM    448  OE1 GLU A  30      -0.422  12.639   2.150  1.00  0.95           O  
ATOM    449  OE2 GLU A  30      -1.832  13.629   0.901  1.00  0.95           O  
ATOM    450  H   GLU A  30       2.262  16.447   1.642  1.00  0.95           H  
ATOM    451  HA  GLU A  30       0.554  16.877   3.884  1.00  0.95           H  
ATOM    452 1HB  GLU A  30       1.609  14.301   2.671  1.00  0.95           H  
ATOM    453 2HB  GLU A  30       0.447  14.327   3.988  1.00  0.95           H  
ATOM    454 1HG  GLU A  30      -1.136  15.591   2.542  1.00  0.95           H  
ATOM    455 2HG  GLU A  30       0.019  15.516   1.227  1.00  0.95           H  
ATOM    456  N   ALA A  31       3.547  15.794   4.619  1.00  1.02           N  
ATOM    457  CA  ALA A  31       4.522  15.578   5.678  1.00  1.02           C  
ATOM    458  C   ALA A  31       5.037  16.894   6.291  1.00  1.02           C  
ATOM    459  O   ALA A  31       5.865  16.858   7.205  1.00  1.02           O  
ATOM    460  CB  ALA A  31       5.689  14.771   5.137  1.00  1.02           C  
ATOM    461  H   ALA A  31       3.861  15.711   3.651  1.00  1.02           H  
ATOM    462  HA  ALA A  31       4.035  15.011   6.468  1.00  1.02           H  
ATOM    463 1HB  ALA A  31       6.405  14.577   5.935  1.00  1.02           H  
ATOM    464 2HB  ALA A  31       5.323  13.827   4.734  1.00  1.02           H  
ATOM    465 3HB  ALA A  31       6.170  15.338   4.344  1.00  1.02           H  
ATOM    466  N   GLY A  32       4.581  18.053   5.791  1.00  1.06           N  
ATOM    467  CA  GLY A  32       5.031  19.345   6.305  1.00  1.06           C  
ATOM    468  C   GLY A  32       6.365  19.833   5.730  1.00  1.06           C  
ATOM    469  O   GLY A  32       7.029  20.684   6.328  1.00  1.06           O  
ATOM    470  H   GLY A  32       3.886  18.058   5.046  1.00  1.06           H  
ATOM    471 1HA  GLY A  32       4.261  20.086   6.090  1.00  1.06           H  
ATOM    472 2HA  GLY A  32       5.108  19.285   7.390  1.00  1.06           H  
ATOM    473  N   ILE A  33       6.765  19.297   4.580  1.00  1.08           N  
ATOM    474  CA  ILE A  33       8.029  19.672   3.964  1.00  1.08           C  
ATOM    475  C   ILE A  33       7.756  20.688   2.841  1.00  1.08           C  
ATOM    476  O   ILE A  33       7.215  20.365   1.780  1.00  1.08           O  
ATOM    477  CB  ILE A  33       8.688  18.405   3.418  1.00  1.08           C  
ATOM    478  CG1 ILE A  33       8.842  17.391   4.539  1.00  1.08           C  
ATOM    479  CG2 ILE A  33      10.047  18.743   2.804  1.00  1.08           C  
ATOM    480  CD1 ILE A  33       9.193  16.007   4.035  1.00  1.08           C  
ATOM    481  H   ILE A  33       6.180  18.610   4.113  1.00  1.08           H  
ATOM    482  HA  ILE A  33       8.675  20.128   4.710  1.00  1.08           H  
ATOM    483  HB  ILE A  33       8.053  17.963   2.688  1.00  1.08           H  
ATOM    484 1HG1 ILE A  33       9.607  17.740   5.217  1.00  1.08           H  
ATOM    485 2HG1 ILE A  33       7.906  17.319   5.095  1.00  1.08           H  
ATOM    486 1HG2 ILE A  33      10.514  17.846   2.427  1.00  1.08           H  
ATOM    487 2HG2 ILE A  33       9.911  19.455   1.988  1.00  1.08           H  
ATOM    488 3HG2 ILE A  33      10.687  19.184   3.568  1.00  1.08           H  
ATOM    489 1HD1 ILE A  33       9.293  15.321   4.878  1.00  1.08           H  
ATOM    490 2HD1 ILE A  33       8.402  15.659   3.383  1.00  1.08           H  
ATOM    491 3HD1 ILE A  33      10.119  16.042   3.479  1.00  1.08           H  
ATOM    492  N   ASN A  34       8.164  21.932   3.065  1.00  1.07           N  
ATOM    493  CA  ASN A  34       7.779  23.041   2.187  1.00  1.07           C  
ATOM    494  C   ASN A  34       8.623  23.283   0.934  1.00  1.07           C  
ATOM    495  O   ASN A  34       9.332  24.283   0.828  1.00  1.07           O  
ATOM    496  CB  ASN A  34       7.690  24.307   2.999  1.00  1.07           C  
ATOM    497  CG  ASN A  34       6.573  24.234   4.016  1.00  1.07           C  
ATOM    498  OD1 ASN A  34       5.476  23.744   3.718  1.00  1.07           O  
ATOM    499  ND2 ASN A  34       6.835  24.702   5.208  1.00  1.07           N  
ATOM    500  H   ASN A  34       8.670  22.128   3.918  1.00  1.07           H  
ATOM    501  HA  ASN A  34       6.773  22.824   1.826  1.00  1.07           H  
ATOM    502 1HB  ASN A  34       8.634  24.481   3.518  1.00  1.07           H  
ATOM    503 2HB  ASN A  34       7.514  25.155   2.337  1.00  1.07           H  
ATOM    504 1HD2 ASN A  34       6.134  24.676   5.922  1.00  1.07           H  
ATOM    505 2HD2 ASN A  34       7.736  25.086   5.408  1.00  1.07           H  
ATOM    506  N   LEU A  35       8.523  22.369  -0.013  1.00  1.05           N  
ATOM    507  CA  LEU A  35       9.216  22.504  -1.298  1.00  1.05           C  
ATOM    508  C   LEU A  35       8.501  23.561  -2.171  1.00  1.05           C  
ATOM    509  O   LEU A  35       7.281  23.484  -2.302  1.00  1.05           O  
ATOM    510  CB  LEU A  35       9.186  21.168  -2.053  1.00  1.05           C  
ATOM    511  CG  LEU A  35       9.871  21.130  -3.414  1.00  1.05           C  
ATOM    512  CD1 LEU A  35      11.357  21.308  -3.298  1.00  1.05           C  
ATOM    513  CD2 LEU A  35       9.585  19.851  -4.031  1.00  1.05           C  
ATOM    514  H   LEU A  35       7.935  21.560   0.199  1.00  1.05           H  
ATOM    515  HA  LEU A  35      10.247  22.773  -1.107  1.00  1.05           H  
ATOM    516 1HB  LEU A  35       9.658  20.411  -1.426  1.00  1.05           H  
ATOM    517 2HB  LEU A  35       8.145  20.880  -2.199  1.00  1.05           H  
ATOM    518  HG  LEU A  35       9.483  21.938  -4.033  1.00  1.05           H  
ATOM    519 1HD1 LEU A  35      11.803  21.274  -4.294  1.00  1.05           H  
ATOM    520 2HD1 LEU A  35      11.591  22.223  -2.841  1.00  1.05           H  
ATOM    521 3HD1 LEU A  35      11.748  20.530  -2.712  1.00  1.05           H  
ATOM    522 1HD2 LEU A  35      10.062  19.831  -4.998  1.00  1.05           H  
ATOM    523 2HD2 LEU A  35       9.981  19.054  -3.414  1.00  1.05           H  
ATOM    524 3HD2 LEU A  35       8.510  19.731  -4.139  1.00  1.05           H  
ATOM    525  N   PRO A  36       9.183  24.592  -2.717  1.00  1.03           N  
ATOM    526  CA  PRO A  36       8.624  25.562  -3.641  1.00  1.03           C  
ATOM    527  C   PRO A  36       8.034  24.883  -4.860  1.00  1.03           C  
ATOM    528  O   PRO A  36       8.584  23.895  -5.348  1.00  1.03           O  
ATOM    529  CB  PRO A  36       9.836  26.422  -4.009  1.00  1.03           C  
ATOM    530  CG  PRO A  36      10.735  26.317  -2.806  1.00  1.03           C  
ATOM    531  CD  PRO A  36      10.559  24.909  -2.310  1.00  1.03           C  
ATOM    532  HA  PRO A  36       7.859  26.157  -3.119  1.00  1.03           H  
ATOM    533 1HB  PRO A  36      10.306  26.029  -4.930  1.00  1.03           H  
ATOM    534 2HB  PRO A  36       9.519  27.451  -4.226  1.00  1.03           H  
ATOM    535 1HG  PRO A  36      11.774  26.539  -3.093  1.00  1.03           H  
ATOM    536 2HG  PRO A  36      10.446  27.067  -2.053  1.00  1.03           H  
ATOM    537 1HD  PRO A  36      11.273  24.296  -2.820  1.00  1.03           H  
ATOM    538 2HD  PRO A  36      10.670  24.908  -1.218  1.00  1.03           H  
ATOM    539  N   ASN A  37       6.934  25.443  -5.354  1.00  1.01           N  
ATOM    540  CA  ASN A  37       6.223  24.956  -6.532  1.00  1.01           C  
ATOM    541  C   ASN A  37       5.585  26.095  -7.284  1.00  1.01           C  
ATOM    542  O   ASN A  37       4.576  26.651  -6.858  1.00  1.01           O  
ATOM    543  CB  ASN A  37       5.197  23.920  -6.156  1.00  1.01           C  
ATOM    544  CG  ASN A  37       4.478  23.324  -7.337  1.00  1.01           C  
ATOM    545  OD1 ASN A  37       4.681  23.714  -8.522  1.00  1.01           O  
ATOM    546  ND2 ASN A  37       3.611  22.383  -7.012  1.00  1.01           N  
ATOM    547  H   ASN A  37       6.560  26.255  -4.883  1.00  1.01           H  
ATOM    548  HA  ASN A  37       6.943  24.506  -7.210  1.00  1.01           H  
ATOM    549 1HB  ASN A  37       5.714  23.117  -5.644  1.00  1.01           H  
ATOM    550 2HB  ASN A  37       4.470  24.341  -5.463  1.00  1.01           H  
ATOM    551 1HD2 ASN A  37       3.050  21.927  -7.697  1.00  1.01           H  
ATOM    552 2HD2 ASN A  37       3.500  22.117  -6.029  1.00  1.01           H  
ATOM    553  N   ASN A  38       6.197  26.464  -8.397  1.00  0.99           N  
ATOM    554  CA  ASN A  38       5.746  27.618  -9.144  1.00  0.99           C  
ATOM    555  C   ASN A  38       4.767  27.281 -10.268  1.00  0.99           C  
ATOM    556  O   ASN A  38       4.399  28.168 -11.041  1.00  0.99           O  
ATOM    557  CB  ASN A  38       6.951  28.346  -9.704  1.00  0.99           C  
ATOM    558  CG  ASN A  38       7.797  28.975  -8.622  1.00  0.99           C  
ATOM    559  OD1 ASN A  38       7.283  29.478  -7.617  1.00  0.99           O  
ATOM    560  ND2 ASN A  38       9.093  28.955  -8.813  1.00  0.99           N  
ATOM    561  H   ASN A  38       7.002  25.944  -8.717  1.00  0.99           H  
ATOM    562  HA  ASN A  38       5.225  28.286  -8.457  1.00  0.99           H  
ATOM    563 1HB  ASN A  38       7.564  27.643 -10.273  1.00  0.99           H  
ATOM    564 2HB  ASN A  38       6.619  29.123 -10.391  1.00  0.99           H  
ATOM    565 1HD2 ASN A  38       9.705  29.360  -8.131  1.00  0.99           H  
ATOM    566 2HD2 ASN A  38       9.470  28.546  -9.642  1.00  0.99           H  
ATOM    567  N   CYS A  39       4.365  26.010 -10.405  1.00  0.96           N  
ATOM    568  CA  CYS A  39       3.416  25.701 -11.471  1.00  0.96           C  
ATOM    569  C   CYS A  39       2.373  24.653 -11.090  1.00  0.96           C  
ATOM    570  O   CYS A  39       1.206  24.775 -11.451  1.00  0.96           O  
ATOM    571  CB  CYS A  39       4.154  25.212 -12.722  1.00  0.96           C  
ATOM    572  SG  CYS A  39       5.039  23.604 -12.531  1.00  0.96           S  
ATOM    573  H   CYS A  39       4.667  25.288  -9.759  1.00  0.96           H  
ATOM    574  HA  CYS A  39       2.887  26.617 -11.729  1.00  0.96           H  
ATOM    575 1HB  CYS A  39       3.439  25.106 -13.541  1.00  0.96           H  
ATOM    576 2HB  CYS A  39       4.876  25.966 -13.025  1.00  0.96           H  
ATOM    577  N   ALA A  40       2.798  23.580 -10.426  1.00  0.94           N  
ATOM    578  CA  ALA A  40       1.982  22.385 -10.166  1.00  0.94           C  
ATOM    579  C   ALA A  40       1.393  21.762 -11.451  1.00  0.94           C  
ATOM    580  O   ALA A  40       0.454  20.971 -11.385  1.00  0.94           O  
ATOM    581  CB  ALA A  40       0.858  22.711  -9.201  1.00  0.94           C  
ATOM    582  H   ALA A  40       3.743  23.566 -10.071  1.00  0.94           H  
ATOM    583  HA  ALA A  40       2.632  21.645  -9.710  1.00  0.94           H  
ATOM    584 1HB  ALA A  40       0.298  21.803  -8.984  1.00  0.94           H  
ATOM    585 2HB  ALA A  40       1.266  23.113  -8.280  1.00  0.94           H  
ATOM    586 3HB  ALA A  40       0.188  23.444  -9.642  1.00  0.94           H  
ATOM    587  N   ASP A  41       1.985  22.088 -12.602  1.00  0.91           N  
ATOM    588  CA  ASP A  41       1.594  21.572 -13.912  1.00  0.91           C  
ATOM    589  C   ASP A  41       2.475  20.429 -14.372  1.00  0.91           C  
ATOM    590  O   ASP A  41       2.144  19.721 -15.322  1.00  0.91           O  
ATOM    591  CB  ASP A  41       1.658  22.663 -14.984  1.00  0.91           C  
ATOM    592  CG  ASP A  41       0.654  23.797 -14.800  1.00  0.91           C  
ATOM    593  OD1 ASP A  41      -0.468  23.526 -14.440  1.00  0.91           O  
ATOM    594  OD2 ASP A  41       1.011  24.922 -15.065  1.00  0.91           O  
ATOM    595  H   ASP A  41       2.739  22.754 -12.558  1.00  0.91           H  
ATOM    596  HA  ASP A  41       0.569  21.207 -13.844  1.00  0.91           H  
ATOM    597 1HB  ASP A  41       2.661  23.090 -15.003  1.00  0.91           H  
ATOM    598 2HB  ASP A  41       1.484  22.214 -15.959  1.00  0.91           H  
ATOM    599  N   GLY A  42       3.634  20.289 -13.742  1.00  0.88           N  
ATOM    600  CA  GLY A  42       4.613  19.310 -14.193  1.00  0.88           C  
ATOM    601  C   GLY A  42       5.485  19.847 -15.328  1.00  0.88           C  
ATOM    602  O   GLY A  42       6.077  19.074 -16.076  1.00  0.88           O  
ATOM    603  H   GLY A  42       3.835  20.868 -12.940  1.00  0.88           H  
ATOM    604 1HA  GLY A  42       5.235  19.009 -13.358  1.00  0.88           H  
ATOM    605 2HA  GLY A  42       4.094  18.416 -14.535  1.00  0.88           H  
ATOM    606  N   THR A  43       5.525  21.172 -15.487  1.00  0.85           N  
ATOM    607  CA  THR A  43       6.298  21.783 -16.566  1.00  0.85           C  
ATOM    608  C   THR A  43       7.461  22.643 -16.063  1.00  0.85           C  
ATOM    609  O   THR A  43       8.361  22.991 -16.828  1.00  0.85           O  
ATOM    610  CB  THR A  43       5.383  22.672 -17.424  1.00  0.85           C  
ATOM    611  OG1 THR A  43       4.896  23.763 -16.637  1.00  0.85           O  
ATOM    612  CG2 THR A  43       4.185  21.855 -17.883  1.00  0.85           C  
ATOM    613  H   THR A  43       5.004  21.754 -14.853  1.00  0.85           H  
ATOM    614  HA  THR A  43       6.713  20.992 -17.189  1.00  0.85           H  
ATOM    615  HB  THR A  43       5.938  23.051 -18.283  1.00  0.85           H  
ATOM    616  HG1 THR A  43       5.631  24.142 -16.140  1.00  0.85           H  
ATOM    617 1HG2 THR A  43       3.528  22.478 -18.487  1.00  0.85           H  
ATOM    618 2HG2 THR A  43       4.518  21.009 -18.462  1.00  0.85           H  
ATOM    619 3HG2 THR A  43       3.641  21.493 -17.018  1.00  0.85           H  
ATOM    620  N   CYS A  44       7.419  23.019 -14.792  1.00  0.82           N  
ATOM    621  CA  CYS A  44       8.416  23.897 -14.194  1.00  0.82           C  
ATOM    622  C   CYS A  44       9.530  23.124 -13.522  1.00  0.82           C  
ATOM    623  O   CYS A  44       9.410  21.927 -13.292  1.00  0.82           O  
ATOM    624  CB  CYS A  44       7.759  24.862 -13.202  1.00  0.82           C  
ATOM    625  SG  CYS A  44       6.907  24.069 -11.777  1.00  0.82           S  
ATOM    626  H   CYS A  44       6.667  22.682 -14.215  1.00  0.82           H  
ATOM    627  HA  CYS A  44       8.858  24.499 -14.987  1.00  0.82           H  
ATOM    628 1HB  CYS A  44       8.514  25.532 -12.800  1.00  0.82           H  
ATOM    629 2HB  CYS A  44       7.044  25.479 -13.733  1.00  0.82           H  
ATOM    630  N   THR A  45      10.609  23.828 -13.197  1.00  0.79           N  
ATOM    631  CA  THR A  45      11.770  23.251 -12.531  1.00  0.79           C  
ATOM    632  C   THR A  45      11.989  23.723 -11.092  1.00  0.79           C  
ATOM    633  O   THR A  45      12.872  23.228 -10.406  1.00  0.79           O  
ATOM    634  CB  THR A  45      13.021  23.494 -13.398  1.00  0.79           C  
ATOM    635  OG1 THR A  45      13.175  24.901 -13.664  1.00  0.79           O  
ATOM    636  CG2 THR A  45      12.899  22.729 -14.694  1.00  0.79           C  
ATOM    637  H   THR A  45      10.639  24.807 -13.442  1.00  0.79           H  
ATOM    638  HA  THR A  45      11.621  22.171 -12.491  1.00  0.79           H  
ATOM    639  HB  THR A  45      13.905  23.140 -12.864  1.00  0.79           H  
ATOM    640  HG1 THR A  45      13.765  25.327 -13.001  1.00  0.79           H  
ATOM    641 1HG2 THR A  45      13.792  22.892 -15.298  1.00  0.79           H  
ATOM    642 2HG2 THR A  45      12.798  21.673 -14.473  1.00  0.79           H  
ATOM    643 3HG2 THR A  45      12.023  23.070 -15.245  1.00  0.79           H  
ATOM    644  N   GLY A  46      11.153  24.631 -10.602  1.00  0.76           N  
ATOM    645  CA  GLY A  46      11.320  25.165  -9.241  1.00  0.76           C  
ATOM    646  C   GLY A  46      11.257  24.088  -8.142  1.00  0.76           C  
ATOM    647  O   GLY A  46      11.826  24.253  -7.062  1.00  0.76           O  
ATOM    648  H   GLY A  46      10.417  24.984 -11.191  1.00  0.76           H  
ATOM    649 1HA  GLY A  46      12.281  25.683  -9.183  1.00  0.76           H  
ATOM    650 2HA  GLY A  46      10.550  25.912  -9.053  1.00  0.76           H  
ATOM    651  N   SER A  47      10.541  23.000  -8.431  1.00  0.73           N  
ATOM    652  CA  SER A  47      10.333  21.876  -7.522  1.00  0.73           C  
ATOM    653  C   SER A  47      11.292  20.709  -7.793  1.00  0.73           C  
ATOM    654  O   SER A  47      11.089  19.595  -7.286  1.00  0.73           O  
ATOM    655  CB  SER A  47       8.925  21.358  -7.674  1.00  0.73           C  
ATOM    656  OG  SER A  47       7.984  22.321  -7.370  1.00  0.73           O  
ATOM    657  H   SER A  47      10.115  22.958  -9.343  1.00  0.73           H  
ATOM    658  HA  SER A  47      10.482  22.230  -6.500  1.00  0.73           H  
ATOM    659 1HB  SER A  47       8.764  21.012  -8.672  1.00  0.73           H  
ATOM    660 2HB  SER A  47       8.790  20.524  -7.018  1.00  0.73           H  
ATOM    661  HG  SER A  47       8.295  22.759  -6.554  1.00  0.73           H  
ATOM    662  N   ILE A  48      12.248  20.898  -8.694  1.00  0.70           N  
ATOM    663  CA  ILE A  48      13.140  19.807  -9.061  1.00  0.70           C  
ATOM    664  C   ILE A  48      14.123  19.419  -7.950  1.00  0.70           C  
ATOM    665  O   ILE A  48      14.711  20.275  -7.261  1.00  0.70           O  
ATOM    666  CB  ILE A  48      13.943  20.171 -10.307  1.00  0.70           C  
ATOM    667  CG1 ILE A  48      14.543  18.961 -10.986  1.00  0.70           C  
ATOM    668  CG2 ILE A  48      15.027  21.051  -9.937  1.00  0.70           C  
ATOM    669  CD1 ILE A  48      15.141  19.294 -12.359  1.00  0.70           C  
ATOM    670  H   ILE A  48      12.386  21.815  -9.127  1.00  0.70           H  
ATOM    671  HA  ILE A  48      12.535  18.941  -9.287  1.00  0.70           H  
ATOM    672  HB  ILE A  48      13.290  20.676 -11.017  1.00  0.70           H  
ATOM    673 1HG1 ILE A  48      15.304  18.538 -10.353  1.00  0.70           H  
ATOM    674 2HG1 ILE A  48      13.763  18.217 -11.119  1.00  0.70           H  
ATOM    675 1HG2 ILE A  48      15.539  21.304 -10.843  1.00  0.70           H  
ATOM    676 2HG2 ILE A  48      14.641  21.941  -9.464  1.00  0.70           H  
ATOM    677 3HG2 ILE A  48      15.696  20.537  -9.249  1.00  0.70           H  
ATOM    678 1HD1 ILE A  48      15.550  18.391 -12.815  1.00  0.70           H  
ATOM    679 2HD1 ILE A  48      14.371  19.712 -13.006  1.00  0.70           H  
ATOM    680 3HD1 ILE A  48      15.938  20.028 -12.235  1.00  0.70           H  
ATOM    681  N   GLY A  49      14.329  18.120  -7.812  1.00  0.68           N  
ATOM    682  CA  GLY A  49      15.293  17.574  -6.880  1.00  0.68           C  
ATOM    683  C   GLY A  49      16.151  16.554  -7.610  1.00  0.68           C  
ATOM    684  O   GLY A  49      16.095  16.451  -8.840  1.00  0.68           O  
ATOM    685  H   GLY A  49      13.782  17.483  -8.387  1.00  0.68           H  
ATOM    686 1HA  GLY A  49      15.913  18.364  -6.463  1.00  0.68           H  
ATOM    687 2HA  GLY A  49      14.778  17.097  -6.048  1.00  0.68           H  
ATOM    688  N   LEU A  50      16.916  15.784  -6.850  1.00  0.66           N  
ATOM    689  CA  LEU A  50      17.787  14.754  -7.395  1.00  0.66           C  
ATOM    690  C   LEU A  50      17.625  13.462  -6.626  1.00  0.66           C  
ATOM    691  O   LEU A  50      17.654  13.445  -5.394  1.00  0.66           O  
ATOM    692  CB  LEU A  50      19.255  15.214  -7.360  1.00  0.66           C  
ATOM    693  CG  LEU A  50      20.289  14.251  -7.917  1.00  0.66           C  
ATOM    694  CD1 LEU A  50      21.434  15.040  -8.519  1.00  0.66           C  
ATOM    695  CD2 LEU A  50      20.812  13.368  -6.773  1.00  0.66           C  
ATOM    696  H   LEU A  50      16.903  15.956  -5.850  1.00  0.66           H  
ATOM    697  HA  LEU A  50      17.506  14.576  -8.427  1.00  0.66           H  
ATOM    698 1HB  LEU A  50      19.339  16.144  -7.922  1.00  0.66           H  
ATOM    699 2HB  LEU A  50      19.528  15.411  -6.331  1.00  0.66           H  
ATOM    700  HG  LEU A  50      19.837  13.631  -8.695  1.00  0.66           H  
ATOM    701 1HD1 LEU A  50      22.178  14.349  -8.920  1.00  0.66           H  
ATOM    702 2HD1 LEU A  50      21.067  15.665  -9.309  1.00  0.66           H  
ATOM    703 3HD1 LEU A  50      21.891  15.664  -7.751  1.00  0.66           H  
ATOM    704 1HD2 LEU A  50      21.553  12.670  -7.162  1.00  0.66           H  
ATOM    705 2HD2 LEU A  50      21.264  13.994  -6.013  1.00  0.66           H  
ATOM    706 3HD2 LEU A  50      20.000  12.818  -6.335  1.00  0.66           H  
ATOM    707  N   ILE A  51      17.460  12.369  -7.347  1.00  0.65           N  
ATOM    708  CA  ILE A  51      17.278  11.089  -6.709  1.00  0.65           C  
ATOM    709  C   ILE A  51      18.616  10.425  -6.559  1.00  0.65           C  
ATOM    710  O   ILE A  51      19.309  10.166  -7.545  1.00  0.65           O  
ATOM    711  CB  ILE A  51      16.328  10.221  -7.520  1.00  0.65           C  
ATOM    712  CG1 ILE A  51      15.039  11.016  -7.727  1.00  0.65           C  
ATOM    713  CG2 ILE A  51      16.075   8.922  -6.773  1.00  0.65           C  
ATOM    714  CD1 ILE A  51      14.386  11.400  -6.500  1.00  0.65           C  
ATOM    715  H   ILE A  51      17.457  12.433  -8.358  1.00  0.65           H  
ATOM    716  HA  ILE A  51      16.853  11.236  -5.718  1.00  0.65           H  
ATOM    717  HB  ILE A  51      16.749  10.013  -8.502  1.00  0.65           H  
ATOM    718 1HG1 ILE A  51      15.280  11.917  -8.295  1.00  0.65           H  
ATOM    719 2HG1 ILE A  51      14.347  10.454  -8.271  1.00  0.65           H  
ATOM    720 1HG2 ILE A  51      15.383   8.300  -7.323  1.00  0.65           H  
ATOM    721 2HG2 ILE A  51      17.011   8.387  -6.647  1.00  0.65           H  
ATOM    722 3HG2 ILE A  51      15.664   9.148  -5.802  1.00  0.65           H  
ATOM    723 1HD1 ILE A  51      13.489  11.954  -6.737  1.00  0.65           H  
ATOM    724 2HD1 ILE A  51      14.135  10.519  -5.959  1.00  0.65           H  
ATOM    725 3HD1 ILE A  51      15.056  12.004  -5.916  1.00  0.65           H  
ATOM    726  N   ILE A  52      18.997  10.212  -5.312  1.00  0.65           N  
ATOM    727  CA  ILE A  52      20.291   9.646  -5.016  1.00  0.65           C  
ATOM    728  C   ILE A  52      20.139   8.133  -4.892  1.00  0.65           C  
ATOM    729  O   ILE A  52      21.074   7.382  -5.169  1.00  0.65           O  
ATOM    730  CB  ILE A  52      20.904  10.314  -3.773  1.00  0.65           C  
ATOM    731  CG1 ILE A  52      22.393  10.046  -3.719  1.00  0.65           C  
ATOM    732  CG2 ILE A  52      20.253   9.856  -2.547  1.00  0.65           C  
ATOM    733  CD1 ILE A  52      23.149  10.702  -4.854  1.00  0.65           C  
ATOM    734  H   ILE A  52      18.345  10.431  -4.558  1.00  0.65           H  
ATOM    735  HA  ILE A  52      20.958   9.847  -5.851  1.00  0.65           H  
ATOM    736  HB  ILE A  52      20.768  11.393  -3.857  1.00  0.65           H  
ATOM    737 1HG1 ILE A  52      22.787  10.415  -2.775  1.00  0.65           H  
ATOM    738 2HG1 ILE A  52      22.562   8.969  -3.768  1.00  0.65           H  
ATOM    739 1HG2 ILE A  52      20.686  10.363  -1.688  1.00  0.65           H  
ATOM    740 2HG2 ILE A  52      19.217  10.096  -2.624  1.00  0.65           H  
ATOM    741 3HG2 ILE A  52      20.381   8.780  -2.432  1.00  0.65           H  
ATOM    742 1HD1 ILE A  52      24.211  10.473  -4.765  1.00  0.65           H  
ATOM    743 2HD1 ILE A  52      22.774  10.322  -5.807  1.00  0.65           H  
ATOM    744 3HD1 ILE A  52      23.005  11.779  -4.814  1.00  0.65           H  
ATOM    745  N   GLU A  53      18.931   7.702  -4.507  1.00  0.64           N  
ATOM    746  CA  GLU A  53      18.591   6.280  -4.408  1.00  0.64           C  
ATOM    747  C   GLU A  53      17.084   6.071  -4.608  1.00  0.64           C  
ATOM    748  O   GLU A  53      16.264   6.920  -4.251  1.00  0.64           O  
ATOM    749  CB  GLU A  53      19.084   5.670  -3.082  1.00  0.64           C  
ATOM    750  CG  GLU A  53      18.793   4.154  -2.879  1.00  0.64           C  
ATOM    751  CD  GLU A  53      19.423   3.226  -3.926  1.00  0.64           C  
ATOM    752  OE1 GLU A  53      18.877   3.131  -5.013  1.00  0.64           O  
ATOM    753  OE2 GLU A  53      20.421   2.605  -3.628  1.00  0.64           O  
ATOM    754  H   GLU A  53      18.228   8.400  -4.267  1.00  0.64           H  
ATOM    755  HA  GLU A  53      19.100   5.754  -5.216  1.00  0.64           H  
ATOM    756 1HB  GLU A  53      20.162   5.814  -2.999  1.00  0.64           H  
ATOM    757 2HB  GLU A  53      18.628   6.198  -2.256  1.00  0.64           H  
ATOM    758 1HG  GLU A  53      19.190   3.875  -1.905  1.00  0.64           H  
ATOM    759 2HG  GLU A  53      17.719   3.992  -2.841  1.00  0.64           H  
ATOM    760  N   GLY A  54      16.728   4.919  -5.167  1.00  0.65           N  
ATOM    761  CA  GLY A  54      15.333   4.556  -5.398  1.00  0.65           C  
ATOM    762  C   GLY A  54      14.855   4.925  -6.795  1.00  0.65           C  
ATOM    763  O   GLY A  54      15.497   5.710  -7.498  1.00  0.65           O  
ATOM    764  H   GLY A  54      17.469   4.250  -5.389  1.00  0.65           H  
ATOM    765 1HA  GLY A  54      15.203   3.486  -5.235  1.00  0.65           H  
ATOM    766 2HA  GLY A  54      14.712   5.060  -4.672  1.00  0.65           H  
ATOM    767  N   GLU A  55      13.734   4.337  -7.206  1.00  0.67           N  
ATOM    768  CA  GLU A  55      13.174   4.610  -8.517  1.00  0.67           C  
ATOM    769  C   GLU A  55      11.908   5.446  -8.413  1.00  0.67           C  
ATOM    770  O   GLU A  55      11.188   5.400  -7.409  1.00  0.67           O  
ATOM    771  CB  GLU A  55      12.896   3.332  -9.287  1.00  0.67           C  
ATOM    772  CG  GLU A  55      14.123   2.499  -9.640  1.00  0.67           C  
ATOM    773  CD  GLU A  55      13.772   1.309 -10.519  1.00  0.67           C  
ATOM    774  OE1 GLU A  55      12.606   1.148 -10.813  1.00  0.67           O  
ATOM    775  OE2 GLU A  55      14.657   0.578 -10.894  1.00  0.67           O  
ATOM    776  H   GLU A  55      13.253   3.698  -6.582  1.00  0.67           H  
ATOM    777  HA  GLU A  55      13.901   5.185  -9.090  1.00  0.67           H  
ATOM    778 1HB  GLU A  55      12.207   2.706  -8.716  1.00  0.67           H  
ATOM    779 2HB  GLU A  55      12.409   3.589 -10.220  1.00  0.67           H  
ATOM    780 1HG  GLU A  55      14.843   3.129 -10.161  1.00  0.67           H  
ATOM    781 2HG  GLU A  55      14.586   2.145  -8.719  1.00  0.67           H  
ATOM    782  N   PHE A  56      11.650   6.186  -9.474  1.00  0.70           N  
ATOM    783  CA  PHE A  56      10.547   7.122  -9.573  1.00  0.70           C  
ATOM    784  C   PHE A  56      10.032   7.222 -11.008  1.00  0.70           C  
ATOM    785  O   PHE A  56      10.682   6.744 -11.942  1.00  0.70           O  
ATOM    786  CB  PHE A  56      11.064   8.450  -9.052  1.00  0.70           C  
ATOM    787  CG  PHE A  56      12.242   8.938  -9.885  1.00  0.70           C  
ATOM    788  CD1 PHE A  56      12.084   9.841 -10.888  1.00  0.70           C  
ATOM    789  CD2 PHE A  56      13.516   8.419  -9.674  1.00  0.70           C  
ATOM    790  CE1 PHE A  56      13.156  10.268 -11.662  1.00  0.70           C  
ATOM    791  CE2 PHE A  56      14.594   8.833 -10.447  1.00  0.70           C  
ATOM    792  CZ  PHE A  56      14.408   9.767 -11.436  1.00  0.70           C  
ATOM    793  H   PHE A  56      12.288   6.126 -10.254  1.00  0.70           H  
ATOM    794  HA  PHE A  56       9.730   6.777  -8.939  1.00  0.70           H  
ATOM    795 1HB  PHE A  56      10.284   9.168  -9.086  1.00  0.70           H  
ATOM    796 2HB  PHE A  56      11.385   8.350  -8.013  1.00  0.70           H  
ATOM    797  HD1 PHE A  56      11.107  10.219 -11.059  1.00  0.70           H  
ATOM    798  HD2 PHE A  56      13.673   7.684  -8.887  1.00  0.70           H  
ATOM    799  HE1 PHE A  56      13.009  11.005 -12.451  1.00  0.70           H  
ATOM    800  HE2 PHE A  56      15.587   8.425 -10.262  1.00  0.70           H  
ATOM    801  HZ  PHE A  56      15.248  10.109 -12.042  1.00  0.70           H  
ATOM    802  N   ASP A  57       8.865   7.838 -11.184  1.00  0.74           N  
ATOM    803  CA  ASP A  57       8.243   7.935 -12.500  1.00  0.74           C  
ATOM    804  C   ASP A  57       7.882   9.358 -12.928  1.00  0.74           C  
ATOM    805  O   ASP A  57       7.025  10.016 -12.336  1.00  0.74           O  
ATOM    806  CB  ASP A  57       7.009   7.022 -12.554  1.00  0.74           C  
ATOM    807  CG  ASP A  57       6.326   6.921 -13.943  1.00  0.74           C  
ATOM    808  OD1 ASP A  57       6.564   7.756 -14.807  1.00  0.74           O  
ATOM    809  OD2 ASP A  57       5.574   5.993 -14.124  1.00  0.74           O  
ATOM    810  H   ASP A  57       8.375   8.191 -10.366  1.00  0.74           H  
ATOM    811  HA  ASP A  57       8.956   7.554 -13.231  1.00  0.74           H  
ATOM    812 1HB  ASP A  57       7.296   6.026 -12.244  1.00  0.74           H  
ATOM    813 2HB  ASP A  57       6.274   7.377 -11.832  1.00  0.74           H  
ATOM    814  N   VAL A  58       8.593   9.820 -13.962  1.00  0.80           N  
ATOM    815  CA  VAL A  58       8.490  11.152 -14.565  1.00  0.80           C  
ATOM    816  C   VAL A  58       7.937  11.111 -15.989  1.00  0.80           C  
ATOM    817  O   VAL A  58       8.171  12.035 -16.768  1.00  0.80           O  
ATOM    818  CB  VAL A  58       9.877  11.814 -14.657  1.00  0.80           C  
ATOM    819  CG1 VAL A  58      10.422  12.105 -13.338  1.00  0.80           C  
ATOM    820  CG2 VAL A  58      10.795  10.867 -15.388  1.00  0.80           C  
ATOM    821  H   VAL A  58       9.257   9.178 -14.373  1.00  0.80           H  
ATOM    822  HA  VAL A  58       7.832  11.764 -13.945  1.00  0.80           H  
ATOM    823  HB  VAL A  58       9.796  12.750 -15.207  1.00  0.80           H  
ATOM    824 1HG1 VAL A  58      11.406  12.567 -13.429  1.00  0.80           H  
ATOM    825 2HG1 VAL A  58       9.754  12.775 -12.849  1.00  0.80           H  
ATOM    826 3HG1 VAL A  58      10.493  11.197 -12.801  1.00  0.80           H  
ATOM    827 1HG2 VAL A  58      11.760  11.308 -15.480  1.00  0.80           H  
ATOM    828 2HG2 VAL A  58      10.873   9.933 -14.829  1.00  0.80           H  
ATOM    829 3HG2 VAL A  58      10.394  10.663 -16.382  1.00  0.80           H  
ATOM    830  N   SER A  59       7.177  10.071 -16.327  1.00  0.87           N  
ATOM    831  CA  SER A  59       6.645   9.913 -17.685  1.00  0.87           C  
ATOM    832  C   SER A  59       5.864  11.119 -18.223  1.00  0.87           C  
ATOM    833  O   SER A  59       5.895  11.386 -19.422  1.00  0.87           O  
ATOM    834  CB  SER A  59       5.725   8.709 -17.747  1.00  0.87           C  
ATOM    835  OG  SER A  59       6.420   7.525 -17.514  1.00  0.87           O  
ATOM    836  H   SER A  59       6.990   9.328 -15.638  1.00  0.87           H  
ATOM    837  HA  SER A  59       7.490   9.737 -18.351  1.00  0.87           H  
ATOM    838 1HB  SER A  59       4.931   8.814 -17.007  1.00  0.87           H  
ATOM    839 2HB  SER A  59       5.257   8.670 -18.728  1.00  0.87           H  
ATOM    840  HG  SER A  59       6.488   7.464 -16.531  1.00  0.87           H  
ATOM    841  N   ALA A  60       5.137  11.827 -17.358  1.00  0.94           N  
ATOM    842  CA  ALA A  60       4.324  12.973 -17.778  1.00  0.94           C  
ATOM    843  C   ALA A  60       5.121  14.284 -17.911  1.00  0.94           C  
ATOM    844  O   ALA A  60       4.592  15.309 -18.355  1.00  0.94           O  
ATOM    845  CB  ALA A  60       3.195  13.177 -16.785  1.00  0.94           C  
ATOM    846  H   ALA A  60       5.155  11.562 -16.383  1.00  0.94           H  
ATOM    847  HA  ALA A  60       3.903  12.740 -18.756  1.00  0.94           H  
ATOM    848 1HB  ALA A  60       2.565  14.002 -17.117  1.00  0.94           H  
ATOM    849 2HB  ALA A  60       2.599  12.269 -16.718  1.00  0.94           H  
ATOM    850 3HB  ALA A  60       3.615  13.412 -15.807  1.00  0.94           H  
ATOM    851  N   TRP A  61       6.389  14.284 -17.523  1.00  1.00           N  
ATOM    852  CA  TRP A  61       7.144  15.531 -17.542  1.00  1.00           C  
ATOM    853  C   TRP A  61       7.773  15.785 -18.909  1.00  1.00           C  
ATOM    854  O   TRP A  61       8.957  15.544 -19.155  1.00  1.00           O  
ATOM    855  CB  TRP A  61       8.170  15.503 -16.420  1.00  1.00           C  
ATOM    856  CG  TRP A  61       8.989  16.755 -16.215  1.00  1.00           C  
ATOM    857  CD1 TRP A  61       8.836  17.998 -16.754  1.00  1.00           C  
ATOM    858  CD2 TRP A  61      10.141  16.829 -15.369  1.00  1.00           C  
ATOM    859  NE1 TRP A  61       9.843  18.830 -16.303  1.00  1.00           N  
ATOM    860  CE2 TRP A  61      10.645  18.127 -15.465  1.00  1.00           C  
ATOM    861  CE3 TRP A  61      10.786  15.906 -14.565  1.00  1.00           C  
ATOM    862  CZ2 TRP A  61      11.771  18.515 -14.780  1.00  1.00           C  
ATOM    863  CZ3 TRP A  61      11.904  16.293 -13.891  1.00  1.00           C  
ATOM    864  CH2 TRP A  61      12.387  17.556 -13.992  1.00  1.00           C  
ATOM    865  H   TRP A  61       6.850  13.429 -17.215  1.00  1.00           H  
ATOM    866  HA  TRP A  61       6.455  16.351 -17.329  1.00  1.00           H  
ATOM    867 1HB  TRP A  61       7.660  15.281 -15.482  1.00  1.00           H  
ATOM    868 2HB  TRP A  61       8.863  14.682 -16.605  1.00  1.00           H  
ATOM    869  HD1 TRP A  61       8.045  18.287 -17.441  1.00  1.00           H  
ATOM    870  HE1 TRP A  61       9.980  19.805 -16.541  1.00  1.00           H  
ATOM    871  HE3 TRP A  61      10.414  14.894 -14.485  1.00  1.00           H  
ATOM    872  HZ2 TRP A  61      12.174  19.519 -14.848  1.00  1.00           H  
ATOM    873  HZ3 TRP A  61      12.409  15.562 -13.280  1.00  1.00           H  
ATOM    874  HH2 TRP A  61      13.265  17.795 -13.448  1.00  1.00           H  
ATOM    875  N   ASN A  62       6.960  16.379 -19.770  1.00  1.05           N  
ATOM    876  CA  ASN A  62       7.264  16.660 -21.179  1.00  1.05           C  
ATOM    877  C   ASN A  62       8.487  17.553 -21.409  1.00  1.05           C  
ATOM    878  O   ASN A  62       9.050  17.578 -22.503  1.00  1.05           O  
ATOM    879  CB  ASN A  62       6.059  17.308 -21.828  1.00  1.05           C  
ATOM    880  CG  ASN A  62       4.935  16.341 -22.078  1.00  1.05           C  
ATOM    881  OD1 ASN A  62       5.137  15.123 -22.125  1.00  1.05           O  
ATOM    882  ND2 ASN A  62       3.744  16.861 -22.235  1.00  1.05           N  
ATOM    883  H   ASN A  62       6.009  16.524 -19.422  1.00  1.05           H  
ATOM    884  HA  ASN A  62       7.464  15.708 -21.673  1.00  1.05           H  
ATOM    885 1HB  ASN A  62       5.691  18.106 -21.186  1.00  1.05           H  
ATOM    886 2HB  ASN A  62       6.357  17.763 -22.773  1.00  1.05           H  
ATOM    887 1HD2 ASN A  62       2.958  16.265 -22.400  1.00  1.05           H  
ATOM    888 2HD2 ASN A  62       3.619  17.850 -22.188  1.00  1.05           H  
ATOM    889  N   TYR A  63       8.864  18.308 -20.393  1.00  1.07           N  
ATOM    890  CA  TYR A  63       9.965  19.255 -20.469  1.00  1.07           C  
ATOM    891  C   TYR A  63      11.268  18.734 -19.850  1.00  1.07           C  
ATOM    892  O   TYR A  63      12.224  19.492 -19.688  1.00  1.07           O  
ATOM    893  CB  TYR A  63       9.509  20.544 -19.792  1.00  1.07           C  
ATOM    894  CG  TYR A  63       8.334  21.132 -20.517  1.00  1.07           C  
ATOM    895  CD1 TYR A  63       7.059  20.671 -20.233  1.00  1.07           C  
ATOM    896  CD2 TYR A  63       8.518  22.115 -21.471  1.00  1.07           C  
ATOM    897  CE1 TYR A  63       5.975  21.190 -20.910  1.00  1.07           C  
ATOM    898  CE2 TYR A  63       7.430  22.636 -22.141  1.00  1.07           C  
ATOM    899  CZ  TYR A  63       6.163  22.174 -21.862  1.00  1.07           C  
ATOM    900  OH  TYR A  63       5.077  22.687 -22.534  1.00  1.07           O  
ATOM    901  H   TYR A  63       8.359  18.215 -19.525  1.00  1.07           H  
ATOM    902  HA  TYR A  63      10.164  19.462 -21.520  1.00  1.07           H  
ATOM    903 1HB  TYR A  63       9.218  20.349 -18.760  1.00  1.07           H  
ATOM    904 2HB  TYR A  63      10.319  21.273 -19.785  1.00  1.07           H  
ATOM    905  HD1 TYR A  63       6.914  19.892 -19.481  1.00  1.07           H  
ATOM    906  HD2 TYR A  63       9.522  22.476 -21.694  1.00  1.07           H  
ATOM    907  HE1 TYR A  63       4.973  20.825 -20.697  1.00  1.07           H  
ATOM    908  HE2 TYR A  63       7.574  23.411 -22.895  1.00  1.07           H  
ATOM    909  HH  TYR A  63       5.376  23.350 -23.162  1.00  1.07           H  
ATOM    910  N   PHE A  64      11.307  17.448 -19.505  1.00  1.07           N  
ATOM    911  CA  PHE A  64      12.479  16.844 -18.872  1.00  1.07           C  
ATOM    912  C   PHE A  64      13.495  16.361 -19.907  1.00  1.07           C  
ATOM    913  O   PHE A  64      13.221  15.417 -20.650  1.00  1.07           O  
ATOM    914  CB  PHE A  64      12.027  15.653 -18.055  1.00  1.07           C  
ATOM    915  CG  PHE A  64      12.949  15.181 -17.042  1.00  1.07           C  
ATOM    916  CD1 PHE A  64      13.869  16.032 -16.514  1.00  1.07           C  
ATOM    917  CD2 PHE A  64      12.830  13.926 -16.502  1.00  1.07           C  
ATOM    918  CE1 PHE A  64      14.658  15.629 -15.491  1.00  1.07           C  
ATOM    919  CE2 PHE A  64      13.643  13.558 -15.468  1.00  1.07           C  
ATOM    920  CZ  PHE A  64      14.546  14.414 -14.989  1.00  1.07           C  
ATOM    921  H   PHE A  64      10.484  16.860 -19.649  1.00  1.07           H  
ATOM    922  HA  PHE A  64      12.954  17.585 -18.227  1.00  1.07           H  
ATOM    923 1HB  PHE A  64      11.102  15.857 -17.615  1.00  1.07           H  
ATOM    924 2HB  PHE A  64      11.847  14.826 -18.736  1.00  1.07           H  
ATOM    925  HD1 PHE A  64      13.957  17.050 -16.905  1.00  1.07           H  
ATOM    926  HD2 PHE A  64      12.073  13.246 -16.891  1.00  1.07           H  
ATOM    927  HE1 PHE A  64      15.361  16.302 -15.064  1.00  1.07           H  
ATOM    928  HE2 PHE A  64      13.567  12.600 -15.014  1.00  1.07           H  
ATOM    929  HZ  PHE A  64      15.180  14.125 -14.193  1.00  1.07           H  
ATOM    930  N   LYS A  65      14.650  17.014 -20.019  1.00  1.05           N  
ATOM    931  CA  LYS A  65      15.595  16.585 -21.045  1.00  1.05           C  
ATOM    932  C   LYS A  65      16.139  15.219 -20.592  1.00  1.05           C  
ATOM    933  O   LYS A  65      16.448  15.069 -19.410  1.00  1.05           O  
ATOM    934  CB  LYS A  65      16.737  17.596 -21.221  1.00  1.05           C  
ATOM    935  CG  LYS A  65      17.657  17.311 -22.405  1.00  1.05           C  
ATOM    936  CD  LYS A  65      18.765  18.333 -22.551  1.00  1.05           C  
ATOM    937  CE  LYS A  65      19.583  18.038 -23.803  1.00  1.05           C  
ATOM    938  NZ  LYS A  65      20.793  18.885 -23.895  1.00  1.05           N  
ATOM    939  H   LYS A  65      14.896  17.779 -19.378  1.00  1.05           H  
ATOM    940  HA  LYS A  65      15.066  16.501 -21.987  1.00  1.05           H  
ATOM    941 1HB  LYS A  65      16.321  18.598 -21.340  1.00  1.05           H  
ATOM    942 2HB  LYS A  65      17.347  17.610 -20.323  1.00  1.05           H  
ATOM    943 1HG  LYS A  65      18.119  16.340 -22.284  1.00  1.05           H  
ATOM    944 2HG  LYS A  65      17.072  17.305 -23.321  1.00  1.05           H  
ATOM    945 1HD  LYS A  65      18.344  19.337 -22.618  1.00  1.05           H  
ATOM    946 2HD  LYS A  65      19.427  18.288 -21.682  1.00  1.05           H  
ATOM    947 1HE  LYS A  65      19.879  16.992 -23.800  1.00  1.05           H  
ATOM    948 2HE  LYS A  65      18.961  18.223 -24.677  1.00  1.05           H  
ATOM    949 1HZ  LYS A  65      21.305  18.652 -24.732  1.00  1.05           H  
ATOM    950 2HZ  LYS A  65      20.547  19.857 -23.906  1.00  1.05           H  
ATOM    951 3HZ  LYS A  65      21.388  18.677 -23.071  1.00  1.05           H  
ATOM    952  N   PRO A  66      16.297  14.205 -21.462  1.00  1.01           N  
ATOM    953  CA  PRO A  66      16.877  12.917 -21.108  1.00  1.01           C  
ATOM    954  C   PRO A  66      18.184  13.051 -20.318  1.00  1.01           C  
ATOM    955  O   PRO A  66      18.438  12.257 -19.420  1.00  1.01           O  
ATOM    956  CB  PRO A  66      17.097  12.282 -22.481  1.00  1.01           C  
ATOM    957  CG  PRO A  66      15.978  12.860 -23.331  1.00  1.01           C  
ATOM    958  CD  PRO A  66      15.829  14.296 -22.863  1.00  1.01           C  
ATOM    959  HA  PRO A  66      16.137  12.342 -20.532  1.00  1.01           H  
ATOM    960 1HB  PRO A  66      18.102  12.534 -22.856  1.00  1.01           H  
ATOM    961 2HB  PRO A  66      17.051  11.186 -22.399  1.00  1.01           H  
ATOM    962 1HG  PRO A  66      16.237  12.786 -24.399  1.00  1.01           H  
ATOM    963 2HG  PRO A  66      15.058  12.276 -23.187  1.00  1.01           H  
ATOM    964 1HD  PRO A  66      16.452  14.957 -23.465  1.00  1.01           H  
ATOM    965 2HD  PRO A  66      14.759  14.559 -22.904  1.00  1.01           H  
ATOM    966  N   GLU A  67      18.993  14.074 -20.600  1.00  0.96           N  
ATOM    967  CA  GLU A  67      20.240  14.262 -19.857  1.00  0.96           C  
ATOM    968  C   GLU A  67      19.968  14.538 -18.372  1.00  0.96           C  
ATOM    969  O   GLU A  67      20.736  14.138 -17.486  1.00  0.96           O  
ATOM    970  CB  GLU A  67      21.035  15.424 -20.452  1.00  0.96           C  
ATOM    971  CG  GLU A  67      21.621  15.153 -21.830  1.00  0.96           C  
ATOM    972  CD  GLU A  67      22.350  16.357 -22.426  1.00  0.96           C  
ATOM    973  OE1 GLU A  67      22.224  17.452 -21.897  1.00  0.96           O  
ATOM    974  OE2 GLU A  67      22.990  16.194 -23.435  1.00  0.96           O  
ATOM    975  H   GLU A  67      18.760  14.714 -21.338  1.00  0.96           H  
ATOM    976  HA  GLU A  67      20.832  13.348 -19.935  1.00  0.96           H  
ATOM    977 1HB  GLU A  67      20.388  16.297 -20.528  1.00  0.96           H  
ATOM    978 2HB  GLU A  67      21.854  15.683 -19.782  1.00  0.96           H  
ATOM    979 1HG  GLU A  67      22.318  14.318 -21.756  1.00  0.96           H  
ATOM    980 2HG  GLU A  67      20.811  14.856 -22.497  1.00  0.96           H  
ATOM    981  N   GLU A  68      18.890  15.272 -18.102  1.00  0.90           N  
ATOM    982  CA  GLU A  68      18.538  15.631 -16.742  1.00  0.90           C  
ATOM    983  C   GLU A  68      18.067  14.364 -16.023  1.00  0.90           C  
ATOM    984  O   GLU A  68      18.375  14.155 -14.841  1.00  0.90           O  
ATOM    985  CB  GLU A  68      17.478  16.730 -16.743  1.00  0.90           C  
ATOM    986  CG  GLU A  68      17.921  18.092 -17.260  1.00  0.90           C  
ATOM    987  CD  GLU A  68      16.767  19.118 -17.365  1.00  0.90           C  
ATOM    988  OE1 GLU A  68      15.767  18.854 -18.023  1.00  0.90           O  
ATOM    989  OE2 GLU A  68      16.891  20.159 -16.762  1.00  0.90           O  
ATOM    990  H   GLU A  68      18.260  15.533 -18.851  1.00  0.90           H  
ATOM    991  HA  GLU A  68      19.425  16.009 -16.236  1.00  0.90           H  
ATOM    992 1HB  GLU A  68      16.613  16.418 -17.308  1.00  0.90           H  
ATOM    993 2HB  GLU A  68      17.200  16.915 -15.726  1.00  0.90           H  
ATOM    994 1HG  GLU A  68      18.670  18.483 -16.582  1.00  0.90           H  
ATOM    995 2HG  GLU A  68      18.389  17.968 -18.233  1.00  0.90           H  
ATOM    996  N   LEU A  69      17.364  13.495 -16.769  1.00  0.84           N  
ATOM    997  CA  LEU A  69      16.912  12.196 -16.253  1.00  0.84           C  
ATOM    998  C   LEU A  69      18.109  11.306 -15.929  1.00  0.84           C  
ATOM    999  O   LEU A  69      18.197  10.743 -14.837  1.00  0.84           O  
ATOM   1000  CB  LEU A  69      15.958  11.497 -17.239  1.00  0.84           C  
ATOM   1001  CG  LEU A  69      15.504  10.058 -16.849  1.00  0.84           C  
ATOM   1002  CD1 LEU A  69      14.780  10.046 -15.518  1.00  0.84           C  
ATOM   1003  CD2 LEU A  69      14.587   9.532 -17.939  1.00  0.84           C  
ATOM   1004  H   LEU A  69      17.135  13.773 -17.729  1.00  0.84           H  
ATOM   1005  HA  LEU A  69      16.373  12.358 -15.325  1.00  0.84           H  
ATOM   1006 1HB  LEU A  69      15.081  12.110 -17.386  1.00  0.84           H  
ATOM   1007 2HB  LEU A  69      16.462  11.413 -18.190  1.00  0.84           H  
ATOM   1008  HG  LEU A  69      16.385   9.421 -16.763  1.00  0.84           H  
ATOM   1009 1HD1 LEU A  69      14.486   9.026 -15.271  1.00  0.84           H  
ATOM   1010 2HD1 LEU A  69      15.433  10.434 -14.735  1.00  0.84           H  
ATOM   1011 3HD1 LEU A  69      13.914  10.642 -15.593  1.00  0.84           H  
ATOM   1012 1HD2 LEU A  69      14.272   8.517 -17.695  1.00  0.84           H  
ATOM   1013 2HD2 LEU A  69      13.710  10.177 -18.015  1.00  0.84           H  
ATOM   1014 3HD2 LEU A  69      15.123   9.529 -18.889  1.00  0.84           H  
ATOM   1015  N   GLU A  70      19.058  11.204 -16.861  1.00  0.79           N  
ATOM   1016  CA  GLU A  70      20.252  10.382 -16.657  1.00  0.79           C  
ATOM   1017  C   GLU A  70      21.081  10.889 -15.472  1.00  0.79           C  
ATOM   1018  O   GLU A  70      21.738  10.105 -14.784  1.00  0.79           O  
ATOM   1019  CB  GLU A  70      21.109  10.313 -17.928  1.00  0.79           C  
ATOM   1020  CG  GLU A  70      20.488   9.487 -19.078  1.00  0.79           C  
ATOM   1021  CD  GLU A  70      21.370   9.395 -20.321  1.00  0.79           C  
ATOM   1022  OE1 GLU A  70      22.408  10.016 -20.352  1.00  0.79           O  
ATOM   1023  OE2 GLU A  70      20.995   8.694 -21.235  1.00  0.79           O  
ATOM   1024  H   GLU A  70      18.932  11.689 -17.746  1.00  0.79           H  
ATOM   1025  HA  GLU A  70      19.926   9.369 -16.425  1.00  0.79           H  
ATOM   1026 1HB  GLU A  70      21.276  11.326 -18.301  1.00  0.79           H  
ATOM   1027 2HB  GLU A  70      22.082   9.886 -17.689  1.00  0.79           H  
ATOM   1028 1HG  GLU A  70      20.291   8.479 -18.714  1.00  0.79           H  
ATOM   1029 2HG  GLU A  70      19.534   9.932 -19.349  1.00  0.79           H  
ATOM   1030  N   SER A  71      20.994  12.194 -15.199  1.00  0.74           N  
ATOM   1031  CA  SER A  71      21.697  12.837 -14.099  1.00  0.74           C  
ATOM   1032  C   SER A  71      20.986  12.640 -12.745  1.00  0.74           C  
ATOM   1033  O   SER A  71      21.494  13.082 -11.712  1.00  0.74           O  
ATOM   1034  CB  SER A  71      21.841  14.322 -14.372  1.00  0.74           C  
ATOM   1035  OG  SER A  71      22.622  14.555 -15.518  1.00  0.74           O  
ATOM   1036  H   SER A  71      20.466  12.792 -15.834  1.00  0.74           H  
ATOM   1037  HA  SER A  71      22.691  12.396 -14.029  1.00  0.74           H  
ATOM   1038 1HB  SER A  71      20.858  14.764 -14.504  1.00  0.74           H  
ATOM   1039 2HB  SER A  71      22.300  14.804 -13.510  1.00  0.74           H  
ATOM   1040  HG  SER A  71      22.064  14.277 -16.283  1.00  0.74           H  
ATOM   1041  N   GLY A  72      19.807  11.995 -12.745  1.00  0.71           N  
ATOM   1042  CA  GLY A  72      19.052  11.747 -11.521  1.00  0.71           C  
ATOM   1043  C   GLY A  72      18.005  12.802 -11.169  1.00  0.71           C  
ATOM   1044  O   GLY A  72      17.485  12.805 -10.059  1.00  0.71           O  
ATOM   1045  H   GLY A  72      19.418  11.639 -13.615  1.00  0.71           H  
ATOM   1046 1HA  GLY A  72      18.554  10.782 -11.620  1.00  0.71           H  
ATOM   1047 2HA  GLY A  72      19.749  11.645 -10.691  1.00  0.71           H  
ATOM   1048  N   GLY A  73      17.682  13.712 -12.071  1.00  0.69           N  
ATOM   1049  CA  GLY A  73      16.702  14.727 -11.706  1.00  0.69           C  
ATOM   1050  C   GLY A  73      15.287  14.166 -11.530  1.00  0.69           C  
ATOM   1051  O   GLY A  73      14.923  13.152 -12.127  1.00  0.69           O  
ATOM   1052  H   GLY A  73      18.089  13.717 -13.006  1.00  0.69           H  
ATOM   1053 1HA  GLY A  73      17.018  15.211 -10.786  1.00  0.69           H  
ATOM   1054 2HA  GLY A  73      16.689  15.496 -12.477  1.00  0.69           H  
ATOM   1055  N   ALA A  74      14.472  14.860 -10.749  1.00  0.68           N  
ATOM   1056  CA  ALA A  74      13.063  14.488 -10.594  1.00  0.68           C  
ATOM   1057  C   ALA A  74      12.226  15.721 -10.279  1.00  0.68           C  
ATOM   1058  O   ALA A  74      12.612  16.547  -9.454  1.00  0.68           O  
ATOM   1059  CB  ALA A  74      12.906  13.454  -9.492  1.00  0.68           C  
ATOM   1060  H   ALA A  74      14.864  15.645 -10.232  1.00  0.68           H  
ATOM   1061  HA  ALA A  74      12.709  14.063 -11.533  1.00  0.68           H  
ATOM   1062 1HB  ALA A  74      11.863  13.186  -9.403  1.00  0.68           H  
ATOM   1063 2HB  ALA A  74      13.488  12.572  -9.744  1.00  0.68           H  
ATOM   1064 3HB  ALA A  74      13.258  13.867  -8.548  1.00  0.68           H  
ATOM   1065  N   LEU A  75      11.058  15.848 -10.900  1.00  0.67           N  
ATOM   1066  CA  LEU A  75      10.209  16.999 -10.612  1.00  0.67           C  
ATOM   1067  C   LEU A  75       9.207  16.599  -9.590  1.00  0.67           C  
ATOM   1068  O   LEU A  75       8.284  15.831  -9.887  1.00  0.67           O  
ATOM   1069  CB  LEU A  75       9.510  17.515 -11.860  1.00  0.67           C  
ATOM   1070  CG  LEU A  75       8.628  18.667 -11.666  1.00  0.67           C  
ATOM   1071  CD1 LEU A  75       9.451  19.796 -11.103  1.00  0.67           C  
ATOM   1072  CD2 LEU A  75       8.060  19.089 -13.014  1.00  0.67           C  
ATOM   1073  H   LEU A  75      10.762  15.149 -11.570  1.00  0.67           H  
ATOM   1074  HA  LEU A  75      10.816  17.801 -10.208  1.00  0.67           H  
ATOM   1075 1HB  LEU A  75      10.233  17.880 -12.503  1.00  0.67           H  
ATOM   1076 2HB  LEU A  75       8.952  16.716 -12.346  1.00  0.67           H  
ATOM   1077  HG  LEU A  75       7.836  18.414 -10.983  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  75       8.822  20.676 -10.970  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  75       9.876  19.496 -10.152  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  75      10.257  20.034 -11.797  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  75       7.428  19.962 -12.896  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  75       8.872  19.345 -13.677  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  75       7.488  18.272 -13.447  1.00  0.67           H  
ATOM   1084  N   ALA A  76       9.335  17.143  -8.398  1.00  0.67           N  
ATOM   1085  CA  ALA A  76       8.492  16.682  -7.335  1.00  0.67           C  
ATOM   1086  C   ALA A  76       7.004  16.843  -7.655  1.00  0.67           C  
ATOM   1087  O   ALA A  76       6.189  16.045  -7.198  1.00  0.67           O  
ATOM   1088  CB  ALA A  76       8.857  17.421  -6.071  1.00  0.67           C  
ATOM   1089  H   ALA A  76      10.062  17.835  -8.189  1.00  0.67           H  
ATOM   1090  HA  ALA A  76       8.695  15.625  -7.200  1.00  0.67           H  
ATOM   1091 1HB  ALA A  76       8.264  17.054  -5.240  1.00  0.67           H  
ATOM   1092 2HB  ALA A  76       9.917  17.276  -5.854  1.00  0.67           H  
ATOM   1093 3HB  ALA A  76       8.653  18.454  -6.233  1.00  0.67           H  
ATOM   1094  N   CYS A  77       6.623  17.878  -8.410  1.00  0.67           N  
ATOM   1095  CA  CYS A  77       5.203  18.118  -8.670  1.00  0.67           C  
ATOM   1096  C   CYS A  77       4.546  17.164  -9.664  1.00  0.67           C  
ATOM   1097  O   CYS A  77       3.325  17.196  -9.814  1.00  0.67           O  
ATOM   1098  CB  CYS A  77       4.931  19.569  -9.072  1.00  0.67           C  
ATOM   1099  SG  CYS A  77       5.515  20.127 -10.663  1.00  0.67           S  
ATOM   1100  H   CYS A  77       7.318  18.501  -8.791  1.00  0.67           H  
ATOM   1101  HA  CYS A  77       4.676  17.983  -7.740  1.00  0.67           H  
ATOM   1102 1HB  CYS A  77       3.859  19.735  -9.042  1.00  0.67           H  
ATOM   1103 2HB  CYS A  77       5.373  20.226  -8.318  1.00  0.67           H  
ATOM   1104  HG  CYS A  77       6.803  19.861 -10.450  1.00  0.67           H  
ATOM   1105  N   SER A  78       5.326  16.333 -10.355  1.00  0.67           N  
ATOM   1106  CA  SER A  78       4.725  15.387 -11.286  1.00  0.67           C  
ATOM   1107  C   SER A  78       5.304  13.990 -11.149  1.00  0.67           C  
ATOM   1108  O   SER A  78       4.838  13.057 -11.803  1.00  0.67           O  
ATOM   1109  CB  SER A  78       4.896  15.857 -12.701  1.00  0.67           C  
ATOM   1110  OG  SER A  78       6.247  15.906 -13.058  1.00  0.67           O  
ATOM   1111  H   SER A  78       6.333  16.324 -10.208  1.00  0.67           H  
ATOM   1112  HA  SER A  78       3.659  15.323 -11.073  1.00  0.67           H  
ATOM   1113 1HB  SER A  78       4.365  15.184 -13.373  1.00  0.67           H  
ATOM   1114 2HB  SER A  78       4.451  16.830 -12.799  1.00  0.67           H  
ATOM   1115  HG  SER A  78       6.625  15.072 -12.759  1.00  0.67           H  
ATOM   1116  N   THR A  79       6.328  13.854 -10.319  1.00  0.67           N  
ATOM   1117  CA  THR A  79       7.008  12.585 -10.144  1.00  0.67           C  
ATOM   1118  C   THR A  79       6.355  11.732  -9.079  1.00  0.67           C  
ATOM   1119  O   THR A  79       6.073  12.214  -7.984  1.00  0.67           O  
ATOM   1120  CB  THR A  79       8.461  12.801  -9.736  1.00  0.67           C  
ATOM   1121  OG1 THR A  79       9.135  13.543 -10.731  1.00  0.67           O  
ATOM   1122  CG2 THR A  79       9.142  11.513  -9.544  1.00  0.67           C  
ATOM   1123  H   THR A  79       6.692  14.666  -9.828  1.00  0.67           H  
ATOM   1124  HA  THR A  79       6.977  12.047 -11.085  1.00  0.67           H  
ATOM   1125  HB  THR A  79       8.488  13.367  -8.811  1.00  0.67           H  
ATOM   1126  HG1 THR A  79       8.749  14.435 -10.745  1.00  0.67           H  
ATOM   1127 1HG2 THR A  79      10.168  11.681  -9.258  1.00  0.67           H  
ATOM   1128 2HG2 THR A  79       8.649  10.949  -8.763  1.00  0.67           H  
ATOM   1129 3HG2 THR A  79       9.102  10.957 -10.475  1.00  0.67           H  
ATOM   1130  N   TYR A  80       6.139  10.462  -9.392  1.00  0.66           N  
ATOM   1131  CA  TYR A  80       5.568   9.523  -8.425  1.00  0.66           C  
ATOM   1132  C   TYR A  80       6.669   8.567  -7.960  1.00  0.66           C  
ATOM   1133  O   TYR A  80       7.557   8.224  -8.739  1.00  0.66           O  
ATOM   1134  CB  TYR A  80       4.440   8.750  -9.096  1.00  0.66           C  
ATOM   1135  CG  TYR A  80       3.283   9.621  -9.535  1.00  0.66           C  
ATOM   1136  CD1 TYR A  80       3.365  10.298 -10.741  1.00  0.66           C  
ATOM   1137  CD2 TYR A  80       2.150   9.717  -8.775  1.00  0.66           C  
ATOM   1138  CE1 TYR A  80       2.313  11.080 -11.169  1.00  0.66           C  
ATOM   1139  CE2 TYR A  80       1.089  10.501  -9.198  1.00  0.66           C  
ATOM   1140  CZ  TYR A  80       1.169  11.181 -10.394  1.00  0.66           C  
ATOM   1141  OH  TYR A  80       0.110  11.959 -10.829  1.00  0.66           O  
ATOM   1142  H   TYR A  80       6.375  10.159 -10.341  1.00  0.66           H  
ATOM   1143  HA  TYR A  80       5.187  10.065  -7.557  1.00  0.66           H  
ATOM   1144 1HB  TYR A  80       4.825   8.227  -9.971  1.00  0.66           H  
ATOM   1145 2HB  TYR A  80       4.056   7.995  -8.402  1.00  0.66           H  
ATOM   1146  HD1 TYR A  80       4.268  10.218 -11.355  1.00  0.66           H  
ATOM   1147  HD2 TYR A  80       2.093   9.168  -7.839  1.00  0.66           H  
ATOM   1148  HE1 TYR A  80       2.388  11.614 -12.117  1.00  0.66           H  
ATOM   1149  HE2 TYR A  80       0.190  10.575  -8.593  1.00  0.66           H  
ATOM   1150  HH  TYR A  80      -0.560  12.000 -10.143  1.00  0.66           H  
ATOM   1151  N   ALA A  81       6.643   8.118  -6.706  1.00  0.65           N  
ATOM   1152  CA  ALA A  81       7.640   7.131  -6.269  1.00  0.65           C  
ATOM   1153  C   ALA A  81       7.269   5.743  -6.775  1.00  0.65           C  
ATOM   1154  O   ALA A  81       6.085   5.410  -6.814  1.00  0.65           O  
ATOM   1155  CB  ALA A  81       7.739   7.100  -4.757  1.00  0.65           C  
ATOM   1156  H   ALA A  81       5.920   8.429  -6.069  1.00  0.65           H  
ATOM   1157  HA  ALA A  81       8.610   7.404  -6.689  1.00  0.65           H  
ATOM   1158 1HB  ALA A  81       8.492   6.365  -4.456  1.00  0.65           H  
ATOM   1159 2HB  ALA A  81       8.026   8.078  -4.386  1.00  0.65           H  
ATOM   1160 3HB  ALA A  81       6.775   6.822  -4.335  1.00  0.65           H  
ATOM   1161  N   LYS A  82       8.270   4.920  -7.112  1.00  0.65           N  
ATOM   1162  CA  LYS A  82       8.007   3.522  -7.463  1.00  0.65           C  
ATOM   1163  C   LYS A  82       8.610   2.548  -6.441  1.00  0.65           C  
ATOM   1164  O   LYS A  82       8.363   1.339  -6.493  1.00  0.65           O  
ATOM   1165  CB  LYS A  82       8.531   3.174  -8.853  1.00  0.65           C  
ATOM   1166  CG  LYS A  82       7.905   3.916 -10.017  1.00  0.65           C  
ATOM   1167  CD  LYS A  82       8.267   3.208 -11.334  1.00  0.65           C  
ATOM   1168  CE  LYS A  82       9.760   3.262 -11.613  1.00  0.65           C  
ATOM   1169  NZ  LYS A  82      10.117   2.617 -12.914  1.00  0.65           N  
ATOM   1170  H   LYS A  82       9.237   5.252  -7.124  1.00  0.65           H  
ATOM   1171  HA  LYS A  82       6.929   3.365  -7.461  1.00  0.65           H  
ATOM   1172 1HB  LYS A  82       9.605   3.375  -8.883  1.00  0.65           H  
ATOM   1173 2HB  LYS A  82       8.402   2.108  -9.029  1.00  0.65           H  
ATOM   1174 1HG  LYS A  82       6.821   3.944  -9.901  1.00  0.65           H  
ATOM   1175 2HG  LYS A  82       8.276   4.937 -10.041  1.00  0.65           H  
ATOM   1176 1HD  LYS A  82       7.961   2.165 -11.277  1.00  0.65           H  
ATOM   1177 2HD  LYS A  82       7.736   3.676 -12.163  1.00  0.65           H  
ATOM   1178 1HE  LYS A  82      10.081   4.293 -11.631  1.00  0.65           H  
ATOM   1179 2HE  LYS A  82      10.284   2.744 -10.812  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  82      11.122   2.674 -13.045  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  82       9.838   1.649 -12.893  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  82       9.649   3.091 -13.671  1.00  0.65           H  
ATOM   1183  N   SER A  83       9.433   3.080  -5.546  1.00  0.64           N  
ATOM   1184  CA  SER A  83      10.154   2.306  -4.536  1.00  0.64           C  
ATOM   1185  C   SER A  83      10.485   3.258  -3.418  1.00  0.64           C  
ATOM   1186  O   SER A  83      10.118   4.428  -3.485  1.00  0.64           O  
ATOM   1187  CB  SER A  83      11.466   1.736  -5.049  1.00  0.64           C  
ATOM   1188  OG  SER A  83      12.455   2.745  -5.169  1.00  0.64           O  
ATOM   1189  H   SER A  83       9.576   4.079  -5.571  1.00  0.64           H  
ATOM   1190  HA  SER A  83       9.525   1.503  -4.160  1.00  0.64           H  
ATOM   1191 1HB  SER A  83      11.816   0.961  -4.373  1.00  0.64           H  
ATOM   1192 2HB  SER A  83      11.301   1.272  -6.021  1.00  0.64           H  
ATOM   1193  HG  SER A  83      12.627   3.107  -4.250  1.00  0.64           H  
ATOM   1194  N   ASP A  84      11.129   2.778  -2.361  1.00  0.64           N  
ATOM   1195  CA  ASP A  84      11.596   3.736  -1.365  1.00  0.64           C  
ATOM   1196  C   ASP A  84      12.542   4.662  -2.113  1.00  0.64           C  
ATOM   1197  O   ASP A  84      13.263   4.192  -3.002  1.00  0.64           O  
ATOM   1198  CB  ASP A  84      12.275   3.042  -0.183  1.00  0.64           C  
ATOM   1199  CG  ASP A  84      11.257   2.345   0.714  1.00  0.64           C  
ATOM   1200  OD1 ASP A  84      10.081   2.603   0.522  1.00  0.64           O  
ATOM   1201  OD2 ASP A  84      11.637   1.559   1.544  1.00  0.64           O  
ATOM   1202  H   ASP A  84      11.358   1.796  -2.288  1.00  0.64           H  
ATOM   1203  HA  ASP A  84      10.761   4.331  -0.995  1.00  0.64           H  
ATOM   1204 1HB  ASP A  84      13.001   2.316  -0.542  1.00  0.64           H  
ATOM   1205 2HB  ASP A  84      12.811   3.788   0.412  1.00  0.64           H  
ATOM   1206  N   VAL A  85      12.478   5.955  -1.803  1.00  0.64           N  
ATOM   1207  CA  VAL A  85      13.264   7.000  -2.473  1.00  0.64           C  
ATOM   1208  C   VAL A  85      14.019   7.929  -1.559  1.00  0.64           C  
ATOM   1209  O   VAL A  85      13.479   8.381  -0.550  1.00  0.64           O  
ATOM   1210  CB  VAL A  85      12.358   7.874  -3.385  1.00  0.64           C  
ATOM   1211  CG1 VAL A  85      13.104   9.046  -3.928  1.00  0.64           C  
ATOM   1212  CG2 VAL A  85      11.886   7.079  -4.592  1.00  0.64           C  
ATOM   1213  H   VAL A  85      11.853   6.217  -1.035  1.00  0.64           H  
ATOM   1214  HA  VAL A  85      13.995   6.506  -3.107  1.00  0.64           H  
ATOM   1215  HB  VAL A  85      11.506   8.223  -2.811  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  85      12.441   9.623  -4.569  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  85      13.454   9.683  -3.124  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  85      13.941   8.673  -4.498  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  85      11.254   7.705  -5.223  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  85      12.748   6.744  -5.171  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  85      11.332   6.235  -4.278  1.00  0.64           H  
ATOM   1222  N   VAL A  86      15.261   8.222  -1.928  1.00  0.65           N  
ATOM   1223  CA  VAL A  86      16.029   9.206  -1.209  1.00  0.65           C  
ATOM   1224  C   VAL A  86      16.275  10.355  -2.191  1.00  0.65           C  
ATOM   1225  O   VAL A  86      16.873  10.163  -3.268  1.00  0.65           O  
ATOM   1226  CB  VAL A  86      17.358   8.649  -0.709  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      18.060   9.730   0.059  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      17.138   7.387   0.109  1.00  0.65           C  
ATOM   1229  H   VAL A  86      15.653   7.777  -2.756  1.00  0.65           H  
ATOM   1230  HA  VAL A  86      15.454   9.578  -0.366  1.00  0.65           H  
ATOM   1231  HB  VAL A  86      17.974   8.397  -1.559  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      19.026   9.372   0.410  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86      18.204  10.606  -0.567  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      17.438   9.994   0.898  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      18.101   7.000   0.439  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      16.530   7.595   0.965  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      16.643   6.637  -0.511  1.00  0.65           H  
ATOM   1238  N   ILE A  87      15.815  11.545  -1.813  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      15.869  12.709  -2.689  1.00  0.66           C  
ATOM   1240  C   ILE A  87      16.494  13.927  -2.053  1.00  0.66           C  
ATOM   1241  O   ILE A  87      16.244  14.230  -0.884  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      14.443  13.125  -3.122  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      14.465  14.277  -4.147  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      13.655  13.576  -1.913  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      13.133  14.504  -4.839  1.00  0.66           C  
ATOM   1246  H   ILE A  87      15.364  11.621  -0.899  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      16.448  12.446  -3.567  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      13.942  12.276  -3.581  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      14.731  15.189  -3.635  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      15.215  14.078  -4.899  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      12.646  13.859  -2.212  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      13.607  12.764  -1.195  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      14.152  14.434  -1.465  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87      13.218  15.333  -5.538  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87      12.846  13.619  -5.373  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87      12.372  14.736  -4.096  1.00  0.66           H  
ATOM   1257  N   LYS A  88      17.289  14.621  -2.847  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      17.867  15.882  -2.456  1.00  0.68           C  
ATOM   1259  C   LYS A  88      17.001  16.953  -3.109  1.00  0.68           C  
ATOM   1260  O   LYS A  88      16.739  16.894  -4.310  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      19.321  15.964  -2.920  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      20.236  14.898  -2.283  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      21.680  15.028  -2.752  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      22.564  13.944  -2.139  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      23.993  14.089  -2.551  1.00  0.68           N  
ATOM   1266  H   LYS A  88      17.471  14.261  -3.780  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      17.814  15.998  -1.376  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      19.362  15.837  -3.998  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      19.720  16.946  -2.682  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      20.208  14.995  -1.202  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      19.871  13.902  -2.550  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      21.717  14.945  -3.837  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      22.069  16.003  -2.466  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      22.500  14.001  -1.053  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      22.202  12.970  -2.461  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      24.542  13.354  -2.129  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      24.065  14.027  -3.556  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      24.342  14.985  -2.245  1.00  0.68           H  
ATOM   1279  N   LEU A  89      16.534  17.913  -2.340  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      15.674  18.963  -2.859  1.00  0.71           C  
ATOM   1281  C   LEU A  89      16.408  20.237  -3.211  1.00  0.71           C  
ATOM   1282  O   LEU A  89      17.521  20.483  -2.739  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      14.553  19.271  -1.869  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      13.621  18.111  -1.558  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      12.575  18.562  -0.532  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      12.960  17.618  -2.837  1.00  0.71           C  
ATOM   1287  H   LEU A  89      16.752  17.897  -1.349  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      15.209  18.594  -3.770  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      15.006  19.578  -0.929  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      13.969  20.098  -2.247  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      14.203  17.302  -1.135  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      11.912  17.737  -0.309  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      13.079  18.890   0.377  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      11.991  19.372  -0.915  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      12.310  16.777  -2.602  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89      12.376  18.406  -3.289  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      13.726  17.303  -3.536  1.00  0.71           H  
ATOM   1298  N   HIS A  90      15.759  21.057  -4.045  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      16.258  22.369  -4.446  1.00  0.74           C  
ATOM   1300  C   HIS A  90      17.558  22.210  -5.243  1.00  0.74           C  
ATOM   1301  O   HIS A  90      18.546  22.898  -4.971  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      16.578  23.213  -3.204  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      15.577  23.116  -2.077  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      14.306  23.616  -2.136  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      15.713  22.555  -0.858  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      13.689  23.361  -0.979  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      14.532  22.717  -0.190  1.00  0.74           N  
ATOM   1308  H   HIS A  90      14.865  20.757  -4.414  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      15.522  22.883  -5.066  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      17.562  22.949  -2.815  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      16.634  24.260  -3.500  1.00  0.74           H  
ATOM   1312  HD1 HIS A  90      13.910  24.089  -2.927  1.00  0.74           H  
ATOM   1313  HD2 HIS A  90      16.548  22.046  -0.394  1.00  0.74           H  
ATOM   1314  HE1 HIS A  90      12.669  23.669  -0.804  1.00  0.74           H  
ATOM   1315  N   LYS A  91      17.553  21.261  -6.190  1.00  0.78           N  
ATOM   1316  CA  LYS A  91      18.731  20.914  -6.998  1.00  0.78           C  
ATOM   1317  C   LYS A  91      18.760  21.500  -8.408  1.00  0.78           C  
ATOM   1318  O   LYS A  91      19.530  21.051  -9.255  1.00  0.78           O  
ATOM   1319  CB  LYS A  91      18.862  19.404  -7.080  1.00  0.78           C  
ATOM   1320  CG  LYS A  91      19.058  18.692  -5.735  1.00  0.78           C  
ATOM   1321  CD  LYS A  91      20.484  18.824  -5.219  1.00  0.78           C  
ATOM   1322  CE  LYS A  91      20.637  20.012  -4.259  1.00  0.78           C  
ATOM   1323  NZ  LYS A  91      22.001  20.069  -3.634  1.00  0.78           N  
ATOM   1324  H   LYS A  91      16.676  20.769  -6.373  1.00  0.78           H  
ATOM   1325  HA  LYS A  91      19.611  21.287  -6.477  1.00  0.78           H  
ATOM   1326 1HB  LYS A  91      17.978  18.991  -7.562  1.00  0.78           H  
ATOM   1327 2HB  LYS A  91      19.717  19.151  -7.710  1.00  0.78           H  
ATOM   1328 1HG  LYS A  91      18.382  19.118  -5.002  1.00  0.78           H  
ATOM   1329 2HG  LYS A  91      18.817  17.650  -5.839  1.00  0.78           H  
ATOM   1330 1HD  LYS A  91      20.784  17.911  -4.716  1.00  0.78           H  
ATOM   1331 2HD  LYS A  91      21.147  18.975  -6.065  1.00  0.78           H  
ATOM   1332 1HE  LYS A  91      20.461  20.935  -4.804  1.00  0.78           H  
ATOM   1333 2HE  LYS A  91      19.895  19.920  -3.470  1.00  0.78           H  
ATOM   1334 1HZ  LYS A  91      22.054  20.862  -3.019  1.00  0.78           H  
ATOM   1335 2HZ  LYS A  91      22.184  19.230  -3.119  1.00  0.78           H  
ATOM   1336 3HZ  LYS A  91      22.701  20.176  -4.386  1.00  0.78           H  
ATOM   1337  N   GLU A  92      17.916  22.474  -8.685  1.00  0.84           N  
ATOM   1338  CA  GLU A  92      17.808  23.024 -10.034  1.00  0.84           C  
ATOM   1339  C   GLU A  92      19.136  23.456 -10.649  1.00  0.84           C  
ATOM   1340  O   GLU A  92      19.435  23.104 -11.792  1.00  0.84           O  
ATOM   1341  CB  GLU A  92      16.833  24.204  -9.996  1.00  0.84           C  
ATOM   1342  CG  GLU A  92      16.478  24.790 -11.333  1.00  0.84           C  
ATOM   1343  CD  GLU A  92      15.438  25.879 -11.216  1.00  0.84           C  
ATOM   1344  OE1 GLU A  92      15.067  26.222 -10.119  1.00  0.84           O  
ATOM   1345  OE2 GLU A  92      14.991  26.345 -12.233  1.00  0.84           O  
ATOM   1346  H   GLU A  92      17.320  22.829  -7.951  1.00  0.84           H  
ATOM   1347  HA  GLU A  92      17.419  22.256 -10.686  1.00  0.84           H  
ATOM   1348 1HB  GLU A  92      15.910  23.906  -9.506  1.00  0.84           H  
ATOM   1349 2HB  GLU A  92      17.270  25.003  -9.396  1.00  0.84           H  
ATOM   1350 1HG  GLU A  92      17.376  25.202 -11.792  1.00  0.84           H  
ATOM   1351 2HG  GLU A  92      16.101  23.997 -11.978  1.00  0.84           H  
ATOM   1352  N   GLN A  93      19.974  24.113  -9.865  1.00  0.93           N  
ATOM   1353  CA  GLN A  93      21.269  24.622 -10.311  1.00  0.93           C  
ATOM   1354  C   GLN A  93      22.311  23.532 -10.626  1.00  0.93           C  
ATOM   1355  O   GLN A  93      23.386  23.839 -11.145  1.00  0.93           O  
ATOM   1356  CB  GLN A  93      21.795  25.595  -9.257  1.00  0.93           C  
ATOM   1357  CG  GLN A  93      22.151  24.930  -7.956  1.00  0.93           C  
ATOM   1358  CD  GLN A  93      20.919  24.746  -7.073  1.00  0.93           C  
ATOM   1359  OE1 GLN A  93      19.957  25.520  -7.183  1.00  0.93           O  
ATOM   1360  NE2 GLN A  93      20.936  23.725  -6.227  1.00  0.93           N  
ATOM   1361  H   GLN A  93      19.677  24.316  -8.922  1.00  0.93           H  
ATOM   1362  HA  GLN A  93      21.101  25.183 -11.231  1.00  0.93           H  
ATOM   1363 1HB  GLN A  93      22.684  26.098  -9.635  1.00  0.93           H  
ATOM   1364 2HB  GLN A  93      21.043  26.357  -9.055  1.00  0.93           H  
ATOM   1365 1HG  GLN A  93      22.583  23.970  -8.158  1.00  0.93           H  
ATOM   1366 2HG  GLN A  93      22.865  25.555  -7.423  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  93      20.126  23.540  -5.626  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  93      21.738  23.123  -6.186  1.00  0.93           H  
ATOM   1369  N   GLU A  94      22.011  22.274 -10.286  1.00  1.08           N  
ATOM   1370  CA  GLU A  94      22.901  21.147 -10.548  1.00  1.08           C  
ATOM   1371  C   GLU A  94      22.393  20.315 -11.732  1.00  1.08           C  
ATOM   1372  O   GLU A  94      23.079  19.404 -12.203  1.00  1.08           O  
ATOM   1373  CB  GLU A  94      23.009  20.259  -9.303  1.00  1.08           C  
ATOM   1374  CG  GLU A  94      23.608  20.962  -8.082  1.00  1.08           C  
ATOM   1375  CD  GLU A  94      23.659  20.109  -6.844  1.00  1.08           C  
ATOM   1376  OE1 GLU A  94      23.569  18.913  -6.944  1.00  1.08           O  
ATOM   1377  OE2 GLU A  94      23.766  20.672  -5.771  1.00  1.08           O  
ATOM   1378  H   GLU A  94      21.110  22.064  -9.859  1.00  1.08           H  
ATOM   1379  HA  GLU A  94      23.889  21.532 -10.797  1.00  1.08           H  
ATOM   1380 1HB  GLU A  94      22.014  19.897  -9.030  1.00  1.08           H  
ATOM   1381 2HB  GLU A  94      23.622  19.387  -9.530  1.00  1.08           H  
ATOM   1382 1HG  GLU A  94      24.609  21.315  -8.323  1.00  1.08           H  
ATOM   1383 2HG  GLU A  94      22.993  21.817  -7.867  1.00  1.08           H  
ATOM   1384  N   LEU A  95      21.151  20.579 -12.139  1.00  1.29           N  
ATOM   1385  CA  LEU A  95      20.460  19.804 -13.159  1.00  1.29           C  
ATOM   1386  C   LEU A  95      20.213  20.557 -14.461  1.00  1.29           C  
ATOM   1387  O   LEU A  95      20.396  19.997 -15.542  1.00  1.29           O  
ATOM   1388  CB  LEU A  95      19.148  19.310 -12.543  1.00  1.29           C  
ATOM   1389  CG  LEU A  95      19.349  18.328 -11.363  1.00  1.29           C  
ATOM   1390  CD1 LEU A  95      18.060  18.038 -10.696  1.00  1.29           C  
ATOM   1391  CD2 LEU A  95      19.929  17.024 -11.932  1.00  1.29           C  
ATOM   1392  H   LEU A  95      20.658  21.374 -11.743  1.00  1.29           H  
ATOM   1393  HA  LEU A  95      21.074  18.936 -13.391  1.00  1.29           H  
ATOM   1394 1HB  LEU A  95      18.593  20.174 -12.169  1.00  1.29           H  
ATOM   1395 2HB  LEU A  95      18.555  18.816 -13.312  1.00  1.29           H  
ATOM   1396  HG  LEU A  95      20.027  18.759 -10.624  1.00  1.29           H  
ATOM   1397 1HD1 LEU A  95      18.230  17.340  -9.882  1.00  1.29           H  
ATOM   1398 2HD1 LEU A  95      17.645  18.963 -10.296  1.00  1.29           H  
ATOM   1399 3HD1 LEU A  95      17.373  17.606 -11.404  1.00  1.29           H  
ATOM   1400 1HD2 LEU A  95      20.071  16.309 -11.141  1.00  1.29           H  
ATOM   1401 2HD2 LEU A  95      19.238  16.605 -12.665  1.00  1.29           H  
ATOM   1402 3HD2 LEU A  95      20.886  17.229 -12.414  1.00  1.29           H  
ATOM   1403  N   SER A  96      19.810  21.823 -14.370  1.00  1.58           N  
ATOM   1404  CA  SER A  96      19.479  22.582 -15.568  1.00  1.58           C  
ATOM   1405  C   SER A  96      20.703  22.692 -16.492  1.00  1.58           C  
ATOM   1406  O   SER A  96      21.811  22.903 -15.993  1.00  1.58           O  
ATOM   1407  CB  SER A  96      19.017  23.978 -15.174  1.00  1.58           C  
ATOM   1408  OG  SER A  96      18.762  24.779 -16.305  1.00  1.58           O  
ATOM   1409  H   SER A  96      19.692  22.256 -13.456  1.00  1.58           H  
ATOM   1410  HA  SER A  96      18.655  22.067 -16.052  1.00  1.58           H  
ATOM   1411 1HB  SER A  96      18.115  23.904 -14.562  1.00  1.58           H  
ATOM   1412 2HB  SER A  96      19.786  24.447 -14.558  1.00  1.58           H  
ATOM   1413  HG  SER A  96      19.556  24.709 -16.877  1.00  1.58           H  
ATOM   1414  N   PRO A  97      20.543  22.543 -17.820  1.00  1.92           N  
ATOM   1415  CA  PRO A  97      21.578  22.711 -18.820  1.00  1.92           C  
ATOM   1416  C   PRO A  97      21.676  24.172 -19.230  1.00  1.92           C  
ATOM   1417  O   PRO A  97      22.662  24.583 -19.842  1.00  1.92           O  
ATOM   1418  OXT PRO A  97      20.645  24.842 -19.218  1.00  1.92           O  
ATOM   1419  CB  PRO A  97      21.076  21.831 -19.969  1.00  1.92           C  
ATOM   1420  CG  PRO A  97      19.558  21.884 -19.859  1.00  1.92           C  
ATOM   1421  CD  PRO A  97      19.263  22.028 -18.367  1.00  1.92           C  
ATOM   1422  HA  PRO A  97      22.536  22.347 -18.421  1.00  1.92           H  
ATOM   1423 1HB  PRO A  97      21.451  22.216 -20.929  1.00  1.92           H  
ATOM   1424 2HB  PRO A  97      21.473  20.808 -19.855  1.00  1.92           H  
ATOM   1425 1HG  PRO A  97      19.160  22.723 -20.450  1.00  1.92           H  
ATOM   1426 2HG  PRO A  97      19.117  20.963 -20.276  1.00  1.92           H  
ATOM   1427 1HD  PRO A  97      18.438  22.740 -18.209  1.00  1.92           H  
ATOM   1428 2HD  PRO A  97      19.044  21.026 -17.951  1.00  1.92           H  
TER    1429
ENDMDL

REMARK ID 640292 MODEL 2 1a70-NEM-9
PFRMAT TS
TARGET 1a70-NEM-9
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   MET A   1       0.238  -0.444   0.038  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.458  -0.178  -0.714  1.00  0.89           C  
ATOM      3  C   MET A   1       1.849   1.286  -0.679  1.00  0.89           C  
ATOM      4  O   MET A   1       1.036   2.168  -0.996  1.00  0.89           O  
ATOM      5  CB  MET A   1       1.315  -0.623  -2.168  1.00  0.89           C  
ATOM      6  CG  MET A   1       2.576  -0.392  -3.021  1.00  0.89           C  
ATOM      7  SD  MET A   1       2.402  -0.977  -4.717  1.00  0.89           S  
ATOM      8  CE  MET A   1       2.492  -2.737  -4.493  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.050  -1.436   0.036  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.360  -0.126   0.990  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.535   0.047  -0.386  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.270  -0.743  -0.257  1.00  0.89           H  
ATOM     13 1HB  MET A   1       1.075  -1.684  -2.203  1.00  0.89           H  
ATOM     14 2HB  MET A   1       0.491  -0.083  -2.636  1.00  0.89           H  
ATOM     15 1HG  MET A   1       2.809   0.674  -3.049  1.00  0.89           H  
ATOM     16 2HG  MET A   1       3.423  -0.904  -2.566  1.00  0.89           H  
ATOM     17 1HE  MET A   1       2.398  -3.233  -5.460  1.00  0.89           H  
ATOM     18 2HE  MET A   1       3.450  -2.999  -4.042  1.00  0.89           H  
ATOM     19 3HE  MET A   1       1.682  -3.063  -3.839  1.00  0.89           H  
ATOM     20  N   SER A   2       3.105   1.517  -0.309  1.00  0.83           N  
ATOM     21  CA  SER A   2       3.699   2.846  -0.227  1.00  0.83           C  
ATOM     22  C   SER A   2       5.167   2.775  -0.608  1.00  0.83           C  
ATOM     23  O   SER A   2       5.780   1.705  -0.538  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.574   3.396   1.184  1.00  0.83           C  
ATOM     25  OG  SER A   2       4.289   2.607   2.095  1.00  0.83           O  
ATOM     26  H   SER A   2       3.696   0.732  -0.072  1.00  0.83           H  
ATOM     27  HA  SER A   2       3.196   3.507  -0.931  1.00  0.83           H  
ATOM     28 1HB  SER A   2       3.969   4.412   1.201  1.00  0.83           H  
ATOM     29 2HB  SER A   2       2.526   3.452   1.478  1.00  0.83           H  
ATOM     30  HG  SER A   2       4.436   3.181   2.884  1.00  0.83           H  
ATOM     31  N   PHE A   3       5.724   3.917  -0.983  1.00  0.78           N  
ATOM     32  CA  PHE A   3       7.114   4.010  -1.408  1.00  0.78           C  
ATOM     33  C   PHE A   3       7.868   5.075  -0.631  1.00  0.78           C  
ATOM     34  O   PHE A   3       7.263   5.923   0.031  1.00  0.78           O  
ATOM     35  CB  PHE A   3       7.170   4.351  -2.884  1.00  0.78           C  
ATOM     36  CG  PHE A   3       6.389   3.435  -3.710  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       5.249   3.894  -4.320  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       6.750   2.116  -3.863  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       4.499   3.074  -5.080  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       5.983   1.272  -4.628  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       4.860   1.755  -5.241  1.00  0.78           C  
ATOM     42  H   PHE A   3       5.136   4.746  -1.007  1.00  0.78           H  
ATOM     43  HA  PHE A   3       7.606   3.049  -1.241  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       6.828   5.353  -3.059  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       8.199   4.302  -3.215  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       4.955   4.934  -4.192  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       7.655   1.750  -3.366  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       3.614   3.470  -5.568  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       6.268   0.227  -4.756  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       4.264   1.092  -5.858  1.00  0.78           H  
ATOM     51  N   THR A   4       9.194   5.031  -0.694  1.00  0.74           N  
ATOM     52  CA  THR A   4       9.982   6.081  -0.060  1.00  0.74           C  
ATOM     53  C   THR A   4      10.458   7.087  -1.107  1.00  0.74           C  
ATOM     54  O   THR A   4      10.934   6.707  -2.184  1.00  0.74           O  
ATOM     55  CB  THR A   4      11.200   5.514   0.694  1.00  0.74           C  
ATOM     56  OG1 THR A   4      10.751   4.598   1.709  1.00  0.74           O  
ATOM     57  CG2 THR A   4      11.975   6.666   1.375  1.00  0.74           C  
ATOM     58  H   THR A   4       9.662   4.280  -1.219  1.00  0.74           H  
ATOM     59  HA  THR A   4       9.359   6.615   0.656  1.00  0.74           H  
ATOM     60  HB  THR A   4      11.858   4.987  -0.001  1.00  0.74           H  
ATOM     61  HG1 THR A   4      10.444   3.789   1.283  1.00  0.74           H  
ATOM     62 1HG2 THR A   4      12.827   6.262   1.918  1.00  0.74           H  
ATOM     63 2HG2 THR A   4      12.335   7.371   0.631  1.00  0.74           H  
ATOM     64 3HG2 THR A   4      11.317   7.188   2.070  1.00  0.74           H  
ATOM     65  N   LEU A   5      10.289   8.362  -0.793  1.00  0.73           N  
ATOM     66  CA  LEU A   5      10.771   9.418  -1.655  1.00  0.73           C  
ATOM     67  C   LEU A   5      12.052   9.993  -1.067  1.00  0.73           C  
ATOM     68  O   LEU A   5      12.149  10.230   0.144  1.00  0.73           O  
ATOM     69  CB  LEU A   5       9.735  10.551  -1.785  1.00  0.73           C  
ATOM     70  CG  LEU A   5       8.361  10.184  -2.331  1.00  0.73           C  
ATOM     71  CD1 LEU A   5       7.467  11.458  -2.358  1.00  0.73           C  
ATOM     72  CD2 LEU A   5       8.534   9.570  -3.704  1.00  0.73           C  
ATOM     73  H   LEU A   5       9.857   8.601   0.093  1.00  0.73           H  
ATOM     74  HA  LEU A   5      10.988   9.011  -2.639  1.00  0.73           H  
ATOM     75 1HB  LEU A   5       9.585  10.984  -0.798  1.00  0.73           H  
ATOM     76 2HB  LEU A   5      10.155  11.322  -2.433  1.00  0.73           H  
ATOM     77  HG  LEU A   5       7.885   9.460  -1.669  1.00  0.73           H  
ATOM     78 1HD1 LEU A   5       6.487  11.208  -2.740  1.00  0.73           H  
ATOM     79 2HD1 LEU A   5       7.370  11.858  -1.347  1.00  0.73           H  
ATOM     80 3HD1 LEU A   5       7.919  12.212  -3.004  1.00  0.73           H  
ATOM     81 1HD2 LEU A   5       7.577   9.296  -4.114  1.00  0.73           H  
ATOM     82 2HD2 LEU A   5       9.016  10.292  -4.360  1.00  0.73           H  
ATOM     83 3HD2 LEU A   5       9.160   8.678  -3.619  1.00  0.73           H  
ATOM     84  N   TYR A   6      13.002  10.280  -1.944  1.00  0.75           N  
ATOM     85  CA  TYR A   6      14.246  10.935  -1.572  1.00  0.75           C  
ATOM     86  C   TYR A   6      14.249  12.209  -2.377  1.00  0.75           C  
ATOM     87  O   TYR A   6      14.137  12.172  -3.605  1.00  0.75           O  
ATOM     88  CB  TYR A   6      15.429  10.058  -1.903  1.00  0.75           C  
ATOM     89  CG  TYR A   6      15.339   8.706  -1.251  1.00  0.75           C  
ATOM     90  CD1 TYR A   6      14.599   7.696  -1.871  1.00  0.75           C  
ATOM     91  CD2 TYR A   6      15.968   8.463  -0.053  1.00  0.75           C  
ATOM     92  CE1 TYR A   6      14.502   6.456  -1.286  1.00  0.75           C  
ATOM     93  CE2 TYR A   6      15.869   7.222   0.535  1.00  0.75           C  
ATOM     94  CZ  TYR A   6      15.144   6.220  -0.074  1.00  0.75           C  
ATOM     95  OH  TYR A   6      15.051   4.984   0.522  1.00  0.75           O  
ATOM     96  H   TYR A   6      12.858  10.008  -2.918  1.00  0.75           H  
ATOM     97  HA  TYR A   6      14.242  11.191  -0.510  1.00  0.75           H  
ATOM     98 1HB  TYR A   6      15.484   9.931  -2.959  1.00  0.75           H  
ATOM     99 2HB  TYR A   6      16.350  10.541  -1.574  1.00  0.75           H  
ATOM    100  HD1 TYR A   6      14.095   7.889  -2.819  1.00  0.75           H  
ATOM    101  HD2 TYR A   6      16.542   9.253   0.436  1.00  0.75           H  
ATOM    102  HE1 TYR A   6      13.924   5.669  -1.764  1.00  0.75           H  
ATOM    103  HE2 TYR A   6      16.368   7.036   1.489  1.00  0.75           H  
ATOM    104  HH  TYR A   6      15.495   5.010   1.374  1.00  0.75           H  
ATOM    105  N   VAL A   7      14.296  13.329  -1.695  1.00  0.80           N  
ATOM    106  CA  VAL A   7      14.100  14.591  -2.363  1.00  0.80           C  
ATOM    107  C   VAL A   7      15.264  15.540  -2.196  1.00  0.80           C  
ATOM    108  O   VAL A   7      15.720  15.789  -1.087  1.00  0.80           O  
ATOM    109  CB  VAL A   7      12.879  15.221  -1.739  1.00  0.80           C  
ATOM    110  CG1 VAL A   7      12.560  16.470  -2.347  1.00  0.80           C  
ATOM    111  CG2 VAL A   7      11.727  14.242  -1.726  1.00  0.80           C  
ATOM    112  H   VAL A   7      14.416  13.315  -0.682  1.00  0.80           H  
ATOM    113  HA  VAL A   7      13.935  14.409  -3.420  1.00  0.80           H  
ATOM    114  HB  VAL A   7      13.123  15.429  -0.773  1.00  0.80           H  
ATOM    115 1HG1 VAL A   7      11.720  16.892  -1.818  1.00  0.80           H  
ATOM    116 2HG1 VAL A   7      13.408  17.152  -2.290  1.00  0.80           H  
ATOM    117 3HG1 VAL A   7      12.303  16.285  -3.376  1.00  0.80           H  
ATOM    118 1HG2 VAL A   7      10.913  14.692  -1.210  1.00  0.80           H  
ATOM    119 2HG2 VAL A   7      11.436  13.990  -2.739  1.00  0.80           H  
ATOM    120 3HG2 VAL A   7      12.011  13.337  -1.194  1.00  0.80           H  
ATOM    121  N   TYR A   8      15.729  16.100  -3.294  1.00  0.89           N  
ATOM    122  CA  TYR A   8      16.832  17.042  -3.258  1.00  0.89           C  
ATOM    123  C   TYR A   8      16.317  18.411  -3.675  1.00  0.89           C  
ATOM    124  O   TYR A   8      15.352  18.504  -4.430  1.00  0.89           O  
ATOM    125  CB  TYR A   8      17.943  16.499  -4.148  1.00  0.89           C  
ATOM    126  CG  TYR A   8      18.521  15.232  -3.565  1.00  0.89           C  
ATOM    127  CD1 TYR A   8      17.852  14.015  -3.715  1.00  0.89           C  
ATOM    128  CD2 TYR A   8      19.715  15.275  -2.889  1.00  0.89           C  
ATOM    129  CE1 TYR A   8      18.385  12.871  -3.154  1.00  0.89           C  
ATOM    130  CE2 TYR A   8      20.248  14.120  -2.347  1.00  0.89           C  
ATOM    131  CZ  TYR A   8      19.583  12.929  -2.473  1.00  0.89           C  
ATOM    132  OH  TYR A   8      20.108  11.782  -1.921  1.00  0.89           O  
ATOM    133  H   TYR A   8      15.312  15.838  -4.187  1.00  0.89           H  
ATOM    134  HA  TYR A   8      17.205  17.125  -2.239  1.00  0.89           H  
ATOM    135 1HB  TYR A   8      17.551  16.278  -5.137  1.00  0.89           H  
ATOM    136 2HB  TYR A   8      18.737  17.236  -4.250  1.00  0.89           H  
ATOM    137  HD1 TYR A   8      16.900  13.970  -4.255  1.00  0.89           H  
ATOM    138  HD2 TYR A   8      20.241  16.223  -2.780  1.00  0.89           H  
ATOM    139  HE1 TYR A   8      17.873  11.932  -3.241  1.00  0.89           H  
ATOM    140  HE2 TYR A   8      21.196  14.158  -1.809  1.00  0.89           H  
ATOM    141  HH  TYR A   8      20.945  11.987  -1.495  1.00  0.89           H  
ATOM    142  N   GLY A   9      16.924  19.473  -3.159  1.00  0.98           N  
ATOM    143  CA  GLY A   9      16.446  20.809  -3.496  1.00  0.98           C  
ATOM    144  C   GLY A   9      17.082  21.911  -2.652  1.00  0.98           C  
ATOM    145  O   GLY A   9      18.131  21.727  -2.032  1.00  0.98           O  
ATOM    146  H   GLY A   9      17.710  19.354  -2.537  1.00  0.98           H  
ATOM    147 1HA  GLY A   9      16.639  21.005  -4.552  1.00  0.98           H  
ATOM    148 2HA  GLY A   9      15.364  20.840  -3.369  1.00  0.98           H  
ATOM    149  N   ASN A  10      16.400  23.050  -2.608  1.00  1.06           N  
ATOM    150  CA  ASN A  10      16.852  24.276  -1.948  1.00  1.06           C  
ATOM    151  C   ASN A  10      17.078  24.142  -0.437  1.00  1.06           C  
ATOM    152  O   ASN A  10      17.830  24.914   0.157  1.00  1.06           O  
ATOM    153  CB  ASN A  10      15.842  25.370  -2.223  1.00  1.06           C  
ATOM    154  CG  ASN A  10      15.883  25.849  -3.657  1.00  1.06           C  
ATOM    155  OD1 ASN A  10      16.868  25.634  -4.378  1.00  1.06           O  
ATOM    156  ND2 ASN A  10      14.827  26.490  -4.085  1.00  1.06           N  
ATOM    157  H   ASN A  10      15.521  23.090  -3.107  1.00  1.06           H  
ATOM    158  HA  ASN A  10      17.810  24.563  -2.388  1.00  1.06           H  
ATOM    159 1HB  ASN A  10      14.837  24.998  -2.006  1.00  1.06           H  
ATOM    160 2HB  ASN A  10      16.029  26.214  -1.560  1.00  1.06           H  
ATOM    161 1HD2 ASN A  10      14.794  26.829  -5.025  1.00  1.06           H  
ATOM    162 2HD2 ASN A  10      14.051  26.638  -3.473  1.00  1.06           H  
ATOM    163  N   THR A  11      16.415  23.171   0.179  1.00  1.10           N  
ATOM    164  CA  THR A  11      16.502  22.936   1.615  1.00  1.10           C  
ATOM    165  C   THR A  11      17.484  21.819   1.975  1.00  1.10           C  
ATOM    166  O   THR A  11      17.625  21.464   3.147  1.00  1.10           O  
ATOM    167  CB  THR A  11      15.122  22.576   2.173  1.00  1.10           C  
ATOM    168  OG1 THR A  11      14.657  21.374   1.538  1.00  1.10           O  
ATOM    169  CG2 THR A  11      14.139  23.705   1.900  1.00  1.10           C  
ATOM    170  H   THR A  11      15.822  22.571  -0.374  1.00  1.10           H  
ATOM    171  HA  THR A  11      16.846  23.853   2.093  1.00  1.10           H  
ATOM    172  HB  THR A  11      15.200  22.406   3.246  1.00  1.10           H  
ATOM    173  HG1 THR A  11      15.379  20.710   1.539  1.00  1.10           H  
ATOM    174 1HG2 THR A  11      13.161  23.440   2.298  1.00  1.10           H  
ATOM    175 2HG2 THR A  11      14.493  24.617   2.381  1.00  1.10           H  
ATOM    176 3HG2 THR A  11      14.061  23.868   0.825  1.00  1.10           H  
ATOM    177  N   GLY A  12      18.144  21.257   0.967  1.00  1.10           N  
ATOM    178  CA  GLY A  12      19.046  20.135   1.154  1.00  1.10           C  
ATOM    179  C   GLY A  12      18.212  18.866   1.058  1.00  1.10           C  
ATOM    180  O   GLY A  12      16.993  18.969   0.915  1.00  1.10           O  
ATOM    181  H   GLY A  12      18.022  21.613   0.019  1.00  1.10           H  
ATOM    182 1HA  GLY A  12      19.800  20.171   0.369  1.00  1.10           H  
ATOM    183 2HA  GLY A  12      19.543  20.202   2.121  1.00  1.10           H  
ATOM    184  N   PRO A  13      18.827  17.673   1.055  1.00  1.07           N  
ATOM    185  CA  PRO A  13      18.147  16.397   0.950  1.00  1.07           C  
ATOM    186  C   PRO A  13      17.153  16.170   2.089  1.00  1.07           C  
ATOM    187  O   PRO A  13      17.499  16.348   3.262  1.00  1.07           O  
ATOM    188  CB  PRO A  13      19.298  15.398   1.058  1.00  1.07           C  
ATOM    189  CG  PRO A  13      20.535  16.184   0.636  1.00  1.07           C  
ATOM    190  CD  PRO A  13      20.294  17.577   1.160  1.00  1.07           C  
ATOM    191  HA  PRO A  13      17.670  16.326  -0.023  1.00  1.07           H  
ATOM    192 1HB  PRO A  13      19.361  15.014   2.084  1.00  1.07           H  
ATOM    193 2HB  PRO A  13      19.092  14.534   0.408  1.00  1.07           H  
ATOM    194 1HG  PRO A  13      21.439  15.721   1.059  1.00  1.07           H  
ATOM    195 2HG  PRO A  13      20.658  16.178  -0.434  1.00  1.07           H  
ATOM    196 1HD  PRO A  13      20.610  17.669   2.210  1.00  1.07           H  
ATOM    197 2HD  PRO A  13      20.813  18.279   0.505  1.00  1.07           H  
ATOM    198  N   VAL A  14      15.957  15.710   1.742  1.00  1.00           N  
ATOM    199  CA  VAL A  14      14.907  15.364   2.699  1.00  1.00           C  
ATOM    200  C   VAL A  14      14.270  14.031   2.290  1.00  1.00           C  
ATOM    201  O   VAL A  14      14.424  13.587   1.148  1.00  1.00           O  
ATOM    202  CB  VAL A  14      13.847  16.487   2.804  1.00  1.00           C  
ATOM    203  CG1 VAL A  14      14.468  17.796   3.294  1.00  1.00           C  
ATOM    204  CG2 VAL A  14      13.267  16.694   1.522  1.00  1.00           C  
ATOM    205  H   VAL A  14      15.764  15.617   0.747  1.00  1.00           H  
ATOM    206  HA  VAL A  14      15.359  15.239   3.683  1.00  1.00           H  
ATOM    207  HB  VAL A  14      13.080  16.196   3.523  1.00  1.00           H  
ATOM    208 1HG1 VAL A  14      13.696  18.562   3.362  1.00  1.00           H  
ATOM    209 2HG1 VAL A  14      14.916  17.644   4.276  1.00  1.00           H  
ATOM    210 3HG1 VAL A  14      15.234  18.130   2.600  1.00  1.00           H  
ATOM    211 1HG2 VAL A  14      12.528  17.473   1.570  1.00  1.00           H  
ATOM    212 2HG2 VAL A  14      14.044  16.978   0.807  1.00  1.00           H  
ATOM    213 3HG2 VAL A  14      12.813  15.761   1.250  1.00  1.00           H  
ATOM    214  N   GLU A  15      13.567  13.381   3.210  1.00  0.94           N  
ATOM    215  CA  GLU A  15      12.888  12.126   2.875  1.00  0.94           C  
ATOM    216  C   GLU A  15      11.439  12.122   3.340  1.00  0.94           C  
ATOM    217  O   GLU A  15      11.070  12.856   4.259  1.00  0.94           O  
ATOM    218  CB  GLU A  15      13.617  10.905   3.479  1.00  0.94           C  
ATOM    219  CG  GLU A  15      15.043  10.676   2.971  1.00  0.94           C  
ATOM    220  CD  GLU A  15      15.701   9.437   3.549  1.00  0.94           C  
ATOM    221  OE1 GLU A  15      15.078   8.754   4.329  1.00  0.94           O  
ATOM    222  OE2 GLU A  15      16.830   9.174   3.202  1.00  0.94           O  
ATOM    223  H   GLU A  15      13.482  13.762   4.142  1.00  0.94           H  
ATOM    224  HA  GLU A  15      12.883  12.012   1.791  1.00  0.94           H  
ATOM    225 1HB  GLU A  15      13.655  11.003   4.563  1.00  0.94           H  
ATOM    226 2HB  GLU A  15      13.045  10.002   3.253  1.00  0.94           H  
ATOM    227 1HG  GLU A  15      15.006  10.587   1.886  1.00  0.94           H  
ATOM    228 2HG  GLU A  15      15.650  11.545   3.213  1.00  0.94           H  
ATOM    229  N   GLY A  16      10.636  11.255   2.728  1.00  0.89           N  
ATOM    230  CA  GLY A  16       9.247  11.077   3.152  1.00  0.89           C  
ATOM    231  C   GLY A  16       8.620   9.839   2.524  1.00  0.89           C  
ATOM    232  O   GLY A  16       9.229   9.190   1.678  1.00  0.89           O  
ATOM    233  H   GLY A  16      11.019  10.720   1.946  1.00  0.89           H  
ATOM    234 1HA  GLY A  16       9.206  11.000   4.238  1.00  0.89           H  
ATOM    235 2HA  GLY A  16       8.671  11.958   2.872  1.00  0.89           H  
ATOM    236  N   GLU A  17       7.404   9.512   2.949  1.00  0.86           N  
ATOM    237  CA  GLU A  17       6.702   8.320   2.468  1.00  0.86           C  
ATOM    238  C   GLU A  17       5.489   8.701   1.632  1.00  0.86           C  
ATOM    239  O   GLU A  17       4.798   9.675   1.936  1.00  0.86           O  
ATOM    240  CB  GLU A  17       6.305   7.419   3.654  1.00  0.86           C  
ATOM    241  CG  GLU A  17       5.644   6.083   3.283  1.00  0.86           C  
ATOM    242  CD  GLU A  17       5.370   5.217   4.495  1.00  0.86           C  
ATOM    243  OE1 GLU A  17       5.712   5.629   5.578  1.00  0.86           O  
ATOM    244  OE2 GLU A  17       4.833   4.138   4.339  1.00  0.86           O  
ATOM    245  H   GLU A  17       6.952  10.100   3.636  1.00  0.86           H  
ATOM    246  HA  GLU A  17       7.377   7.751   1.828  1.00  0.86           H  
ATOM    247 1HB  GLU A  17       7.194   7.191   4.243  1.00  0.86           H  
ATOM    248 2HB  GLU A  17       5.616   7.959   4.301  1.00  0.86           H  
ATOM    249 1HG  GLU A  17       4.698   6.283   2.780  1.00  0.86           H  
ATOM    250 2HG  GLU A  17       6.289   5.544   2.585  1.00  0.86           H  
ATOM    251  N   ILE A  18       5.251   7.944   0.569  1.00  0.83           N  
ATOM    252  CA  ILE A  18       4.117   8.189  -0.310  1.00  0.83           C  
ATOM    253  C   ILE A  18       3.269   6.975  -0.610  1.00  0.83           C  
ATOM    254  O   ILE A  18       3.759   5.939  -1.060  1.00  0.83           O  
ATOM    255  CB  ILE A  18       4.630   8.706  -1.656  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       3.499   8.971  -2.606  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       5.545   7.699  -2.266  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       3.915   9.760  -3.758  1.00  0.83           C  
ATOM    259  H   ILE A  18       5.885   7.169   0.377  1.00  0.83           H  
ATOM    260  HA  ILE A  18       3.480   8.941   0.153  1.00  0.83           H  
ATOM    261  HB  ILE A  18       5.167   9.629  -1.508  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       3.139   8.031  -2.984  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       2.686   9.471  -2.098  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       5.907   8.063  -3.210  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       6.379   7.525  -1.603  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       4.999   6.774  -2.424  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       3.086   9.912  -4.426  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       4.261  10.693  -3.396  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       4.706   9.242  -4.274  1.00  0.83           H  
ATOM    270  N   ASP A  19       1.969   7.106  -0.395  1.00  0.80           N  
ATOM    271  CA  ASP A  19       1.069   6.010  -0.715  1.00  0.80           C  
ATOM    272  C   ASP A  19       1.052   5.839  -2.228  1.00  0.80           C  
ATOM    273  O   ASP A  19       1.093   6.830  -2.957  1.00  0.80           O  
ATOM    274  CB  ASP A  19      -0.352   6.273  -0.232  1.00  0.80           C  
ATOM    275  CG  ASP A  19      -0.521   6.318   1.294  1.00  0.80           C  
ATOM    276  OD1 ASP A  19       0.401   6.019   2.007  1.00  0.80           O  
ATOM    277  OD2 ASP A  19      -1.605   6.665   1.721  1.00  0.80           O  
ATOM    278  H   ASP A  19       1.610   7.970  -0.012  1.00  0.80           H  
ATOM    279  HA  ASP A  19       1.436   5.091  -0.261  1.00  0.80           H  
ATOM    280 1HB  ASP A  19      -0.687   7.187  -0.647  1.00  0.80           H  
ATOM    281 2HB  ASP A  19      -1.002   5.489  -0.619  1.00  0.80           H  
ATOM    282  N   PHE A  20       0.867   4.616  -2.695  1.00  0.77           N  
ATOM    283  CA  PHE A  20       0.756   4.318  -4.128  1.00  0.77           C  
ATOM    284  C   PHE A  20      -0.214   5.261  -4.867  1.00  0.77           C  
ATOM    285  O   PHE A  20       0.046   5.679  -5.995  1.00  0.77           O  
ATOM    286  CB  PHE A  20       0.300   2.874  -4.302  1.00  0.77           C  
ATOM    287  CG  PHE A  20       0.156   2.387  -5.718  1.00  0.77           C  
ATOM    288  CD1 PHE A  20       1.239   1.902  -6.403  1.00  0.77           C  
ATOM    289  CD2 PHE A  20      -1.059   2.407  -6.355  1.00  0.77           C  
ATOM    290  CE1 PHE A  20       1.135   1.443  -7.687  1.00  0.77           C  
ATOM    291  CE2 PHE A  20      -1.187   1.954  -7.651  1.00  0.77           C  
ATOM    292  CZ  PHE A  20      -0.082   1.467  -8.321  1.00  0.77           C  
ATOM    293  H   PHE A  20       0.849   3.835  -2.035  1.00  0.77           H  
ATOM    294  HA  PHE A  20       1.743   4.433  -4.573  1.00  0.77           H  
ATOM    295 1HB  PHE A  20       1.011   2.224  -3.802  1.00  0.77           H  
ATOM    296 2HB  PHE A  20      -0.657   2.739  -3.803  1.00  0.77           H  
ATOM    297  HD1 PHE A  20       2.176   1.876  -5.907  1.00  0.77           H  
ATOM    298  HD2 PHE A  20      -1.922   2.785  -5.823  1.00  0.77           H  
ATOM    299  HE1 PHE A  20       2.017   1.058  -8.199  1.00  0.77           H  
ATOM    300  HE2 PHE A  20      -2.161   1.978  -8.140  1.00  0.77           H  
ATOM    301  HZ  PHE A  20      -0.177   1.103  -9.342  1.00  0.77           H  
ATOM    302  N   ASN A  21      -1.351   5.565  -4.238  1.00  0.75           N  
ATOM    303  CA  ASN A  21      -2.403   6.376  -4.850  1.00  0.75           C  
ATOM    304  C   ASN A  21      -2.358   7.884  -4.549  1.00  0.75           C  
ATOM    305  O   ASN A  21      -3.343   8.582  -4.796  1.00  0.75           O  
ATOM    306  CB  ASN A  21      -3.758   5.846  -4.449  1.00  0.75           C  
ATOM    307  CG  ASN A  21      -4.105   4.530  -5.094  1.00  0.75           C  
ATOM    308  OD1 ASN A  21      -3.837   4.307  -6.280  1.00  0.75           O  
ATOM    309  ND2 ASN A  21      -4.692   3.645  -4.330  1.00  0.75           N  
ATOM    310  H   ASN A  21      -1.487   5.209  -3.305  1.00  0.75           H  
ATOM    311  HA  ASN A  21      -2.305   6.276  -5.932  1.00  0.75           H  
ATOM    312 1HB  ASN A  21      -3.787   5.724  -3.366  1.00  0.75           H  
ATOM    313 2HB  ASN A  21      -4.522   6.577  -4.714  1.00  0.75           H  
ATOM    314 1HD2 ASN A  21      -4.946   2.751  -4.703  1.00  0.75           H  
ATOM    315 2HD2 ASN A  21      -4.893   3.861  -3.375  1.00  0.75           H  
ATOM    316  N   ARG A  22      -1.253   8.398  -4.015  1.00  0.72           N  
ATOM    317  CA  ARG A  22      -1.149   9.842  -3.763  1.00  0.72           C  
ATOM    318  C   ARG A  22      -0.111  10.455  -4.686  1.00  0.72           C  
ATOM    319  O   ARG A  22       0.799   9.768  -5.149  1.00  0.72           O  
ATOM    320  CB  ARG A  22      -0.784  10.127  -2.316  1.00  0.72           C  
ATOM    321  CG  ARG A  22      -1.857   9.714  -1.314  1.00  0.72           C  
ATOM    322  CD  ARG A  22      -1.437   9.934   0.111  1.00  0.72           C  
ATOM    323  NE  ARG A  22      -2.396   9.352   1.042  1.00  0.72           N  
ATOM    324  CZ  ARG A  22      -3.474   9.973   1.557  1.00  0.72           C  
ATOM    325  NH1 ARG A  22      -3.743  11.224   1.245  1.00  0.72           N  
ATOM    326  NH2 ARG A  22      -4.263   9.310   2.385  1.00  0.72           N  
ATOM    327  H   ARG A  22      -0.459   7.794  -3.794  1.00  0.72           H  
ATOM    328  HA  ARG A  22      -2.109  10.311  -3.971  1.00  0.72           H  
ATOM    329 1HB  ARG A  22       0.129   9.585  -2.064  1.00  0.72           H  
ATOM    330 2HB  ARG A  22      -0.580  11.192  -2.187  1.00  0.72           H  
ATOM    331 1HG  ARG A  22      -2.742  10.326  -1.489  1.00  0.72           H  
ATOM    332 2HG  ARG A  22      -2.124   8.672  -1.457  1.00  0.72           H  
ATOM    333 1HD  ARG A  22      -0.468   9.473   0.291  1.00  0.72           H  
ATOM    334 2HD  ARG A  22      -1.369  11.006   0.319  1.00  0.72           H  
ATOM    335  HE  ARG A  22      -2.227   8.370   1.325  1.00  0.72           H  
ATOM    336 1HH1 ARG A  22      -3.124  11.733   0.626  1.00  0.72           H  
ATOM    337 2HH1 ARG A  22      -4.547  11.682   1.641  1.00  0.72           H  
ATOM    338 1HH2 ARG A  22      -4.048   8.345   2.623  1.00  0.72           H  
ATOM    339 2HH2 ARG A  22      -5.070   9.761   2.780  1.00  0.72           H  
ATOM    340  N   THR A  23      -0.233  11.747  -4.969  1.00  0.71           N  
ATOM    341  CA  THR A  23       0.763  12.366  -5.831  1.00  0.71           C  
ATOM    342  C   THR A  23       2.030  12.655  -5.058  1.00  0.71           C  
ATOM    343  O   THR A  23       2.009  12.714  -3.820  1.00  0.71           O  
ATOM    344  CB  THR A  23       0.229  13.666  -6.460  1.00  0.71           C  
ATOM    345  OG1 THR A  23      -0.097  14.623  -5.405  1.00  0.71           O  
ATOM    346  CG2 THR A  23      -0.979  13.375  -7.297  1.00  0.71           C  
ATOM    347  H   THR A  23      -0.997  12.295  -4.589  1.00  0.71           H  
ATOM    348  HA  THR A  23       1.000  11.673  -6.635  1.00  0.71           H  
ATOM    349  HB  THR A  23       0.991  14.098  -7.105  1.00  0.71           H  
ATOM    350  HG1 THR A  23      -0.749  15.264  -5.737  1.00  0.71           H  
ATOM    351 1HG2 THR A  23      -1.343  14.298  -7.743  1.00  0.71           H  
ATOM    352 2HG2 THR A  23      -0.700  12.675  -8.085  1.00  0.71           H  
ATOM    353 3HG2 THR A  23      -1.759  12.940  -6.677  1.00  0.71           H  
ATOM    354  N   LEU A  24       3.109  12.926  -5.787  1.00  0.70           N  
ATOM    355  CA  LEU A  24       4.369  13.255  -5.158  1.00  0.70           C  
ATOM    356  C   LEU A  24       4.198  14.522  -4.346  1.00  0.70           C  
ATOM    357  O   LEU A  24       4.612  14.573  -3.197  1.00  0.70           O  
ATOM    358  CB  LEU A  24       5.453  13.445  -6.218  1.00  0.70           C  
ATOM    359  CG  LEU A  24       5.916  12.192  -7.031  1.00  0.70           C  
ATOM    360  CD1 LEU A  24       6.868  12.634  -8.148  1.00  0.70           C  
ATOM    361  CD2 LEU A  24       6.608  11.225  -6.138  1.00  0.70           C  
ATOM    362  H   LEU A  24       3.040  12.852  -6.796  1.00  0.70           H  
ATOM    363  HA  LEU A  24       4.664  12.459  -4.496  1.00  0.70           H  
ATOM    364 1HB  LEU A  24       5.077  14.154  -6.932  1.00  0.70           H  
ATOM    365 2HB  LEU A  24       6.331  13.877  -5.740  1.00  0.70           H  
ATOM    366  HG  LEU A  24       5.046  11.715  -7.484  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24       7.184  11.762  -8.725  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24       6.368  13.338  -8.801  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24       7.737  13.110  -7.705  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24       6.924  10.360  -6.718  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24       7.479  11.706  -5.697  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24       5.936  10.916  -5.359  1.00  0.70           H  
ATOM    373  N   HIS A  25       3.482  15.503  -4.891  1.00  0.70           N  
ATOM    374  CA  HIS A  25       3.231  16.758  -4.189  1.00  0.70           C  
ATOM    375  C   HIS A  25       2.488  16.545  -2.901  1.00  0.70           C  
ATOM    376  O   HIS A  25       2.891  17.082  -1.868  1.00  0.70           O  
ATOM    377  CB  HIS A  25       2.442  17.728  -5.047  1.00  0.70           C  
ATOM    378  CG  HIS A  25       2.063  18.993  -4.409  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       2.971  19.984  -4.105  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       0.850  19.464  -4.058  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       2.334  21.013  -3.586  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       1.033  20.735  -3.574  1.00  0.70           N  
ATOM    383  H   HIS A  25       3.140  15.402  -5.844  1.00  0.70           H  
ATOM    384  HA  HIS A  25       4.180  17.228  -3.947  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       3.014  17.985  -5.911  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       1.535  17.229  -5.364  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       3.957  19.962  -4.268  1.00  0.70           H  
ATOM    388  HD2 HIS A  25      -0.155  19.038  -4.129  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       2.881  21.905  -3.283  1.00  0.70           H  
ATOM    390  N   ASP A  26       1.379  15.792  -2.932  1.00  0.71           N  
ATOM    391  CA  ASP A  26       0.650  15.633  -1.685  1.00  0.71           C  
ATOM    392  C   ASP A  26       1.554  14.988  -0.646  1.00  0.71           C  
ATOM    393  O   ASP A  26       1.595  15.424   0.503  1.00  0.71           O  
ATOM    394  CB  ASP A  26      -0.580  14.741  -1.867  1.00  0.71           C  
ATOM    395  CG  ASP A  26      -1.736  15.354  -2.665  1.00  0.71           C  
ATOM    396  OD1 ASP A  26      -1.746  16.543  -2.890  1.00  0.71           O  
ATOM    397  OD2 ASP A  26      -2.614  14.601  -3.042  1.00  0.71           O  
ATOM    398  H   ASP A  26       1.053  15.342  -3.791  1.00  0.71           H  
ATOM    399  HA  ASP A  26       0.343  16.615  -1.327  1.00  0.71           H  
ATOM    400 1HB  ASP A  26      -0.264  13.830  -2.385  1.00  0.71           H  
ATOM    401 2HB  ASP A  26      -0.950  14.438  -0.886  1.00  0.71           H  
ATOM    402  N   ALA A  27       2.321  13.975  -1.057  1.00  0.74           N  
ATOM    403  CA  ALA A  27       3.213  13.291  -0.137  1.00  0.74           C  
ATOM    404  C   ALA A  27       4.301  14.220   0.401  1.00  0.74           C  
ATOM    405  O   ALA A  27       4.635  14.196   1.591  1.00  0.74           O  
ATOM    406  CB  ALA A  27       3.814  12.110  -0.833  1.00  0.74           C  
ATOM    407  H   ALA A  27       2.270  13.656  -2.029  1.00  0.74           H  
ATOM    408  HA  ALA A  27       2.619  12.942   0.711  1.00  0.74           H  
ATOM    409 1HB  ALA A  27       4.454  11.565  -0.140  1.00  0.74           H  
ATOM    410 2HB  ALA A  27       3.011  11.479  -1.172  1.00  0.74           H  
ATOM    411 3HB  ALA A  27       4.399  12.450  -1.683  1.00  0.74           H  
ATOM    412  N   LEU A  28       4.836  15.078  -0.468  1.00  0.79           N  
ATOM    413  CA  LEU A  28       5.857  16.009  -0.040  1.00  0.79           C  
ATOM    414  C   LEU A  28       5.252  16.946   0.992  1.00  0.79           C  
ATOM    415  O   LEU A  28       5.851  17.216   2.034  1.00  0.79           O  
ATOM    416  CB  LEU A  28       6.377  16.813  -1.245  1.00  0.79           C  
ATOM    417  CG  LEU A  28       7.234  16.054  -2.322  1.00  0.79           C  
ATOM    418  CD1 LEU A  28       7.471  16.966  -3.521  1.00  0.79           C  
ATOM    419  CD2 LEU A  28       8.498  15.643  -1.755  1.00  0.79           C  
ATOM    420  H   LEU A  28       4.545  15.065  -1.443  1.00  0.79           H  
ATOM    421  HA  LEU A  28       6.676  15.455   0.416  1.00  0.79           H  
ATOM    422 1HB  LEU A  28       5.509  17.203  -1.768  1.00  0.79           H  
ATOM    423 2HB  LEU A  28       6.947  17.662  -0.898  1.00  0.79           H  
ATOM    424  HG  LEU A  28       6.726  15.184  -2.646  1.00  0.79           H  
ATOM    425 1HD1 LEU A  28       8.060  16.438  -4.269  1.00  0.79           H  
ATOM    426 2HD1 LEU A  28       6.518  17.251  -3.951  1.00  0.79           H  
ATOM    427 3HD1 LEU A  28       8.006  17.858  -3.198  1.00  0.79           H  
ATOM    428 1HD2 LEU A  28       9.060  15.120  -2.524  1.00  0.79           H  
ATOM    429 2HD2 LEU A  28       9.045  16.511  -1.428  1.00  0.79           H  
ATOM    430 3HD2 LEU A  28       8.320  14.979  -0.911  1.00  0.79           H  
ATOM    431  N   ALA A  29       4.018  17.397   0.739  1.00  0.84           N  
ATOM    432  CA  ALA A  29       3.345  18.296   1.663  1.00  0.84           C  
ATOM    433  C   ALA A  29       3.126  17.626   3.017  1.00  0.84           C  
ATOM    434  O   ALA A  29       3.396  18.223   4.062  1.00  0.84           O  
ATOM    435  CB  ALA A  29       2.016  18.741   1.077  1.00  0.84           C  
ATOM    436  H   ALA A  29       3.554  17.139  -0.131  1.00  0.84           H  
ATOM    437  HA  ALA A  29       3.984  19.168   1.811  1.00  0.84           H  
ATOM    438 1HB  ALA A  29       1.530  19.433   1.759  1.00  0.84           H  
ATOM    439 2HB  ALA A  29       2.192  19.231   0.117  1.00  0.84           H  
ATOM    440 3HB  ALA A  29       1.376  17.877   0.924  1.00  0.84           H  
ATOM    441  N   GLU A  30       2.719  16.352   3.004  1.00  0.90           N  
ATOM    442  CA  GLU A  30       2.477  15.593   4.232  1.00  0.90           C  
ATOM    443  C   GLU A  30       3.760  15.465   5.050  1.00  0.90           C  
ATOM    444  O   GLU A  30       3.738  15.501   6.281  1.00  0.90           O  
ATOM    445  CB  GLU A  30       1.878  14.211   3.913  1.00  0.90           C  
ATOM    446  CG  GLU A  30       0.418  14.253   3.399  1.00  0.90           C  
ATOM    447  CD  GLU A  30      -0.131  12.903   2.959  1.00  0.90           C  
ATOM    448  OE1 GLU A  30       0.612  11.951   2.926  1.00  0.90           O  
ATOM    449  OE2 GLU A  30      -1.303  12.835   2.653  1.00  0.90           O  
ATOM    450  H   GLU A  30       2.522  15.909   2.105  1.00  0.90           H  
ATOM    451  HA  GLU A  30       1.752  16.142   4.833  1.00  0.90           H  
ATOM    452 1HB  GLU A  30       2.486  13.723   3.151  1.00  0.90           H  
ATOM    453 2HB  GLU A  30       1.907  13.585   4.803  1.00  0.90           H  
ATOM    454 1HG  GLU A  30      -0.212  14.634   4.200  1.00  0.90           H  
ATOM    455 2HG  GLU A  30       0.353  14.952   2.576  1.00  0.90           H  
ATOM    456  N   ALA A  31       4.887  15.350   4.347  1.00  0.95           N  
ATOM    457  CA  ALA A  31       6.206  15.229   4.952  1.00  0.95           C  
ATOM    458  C   ALA A  31       6.799  16.588   5.374  1.00  0.95           C  
ATOM    459  O   ALA A  31       7.904  16.630   5.918  1.00  0.95           O  
ATOM    460  CB  ALA A  31       7.148  14.540   3.980  1.00  0.95           C  
ATOM    461  H   ALA A  31       4.817  15.295   3.330  1.00  0.95           H  
ATOM    462  HA  ALA A  31       6.107  14.617   5.846  1.00  0.95           H  
ATOM    463 1HB  ALA A  31       8.129  14.413   4.440  1.00  0.95           H  
ATOM    464 2HB  ALA A  31       6.740  13.565   3.710  1.00  0.95           H  
ATOM    465 3HB  ALA A  31       7.240  15.152   3.085  1.00  0.95           H  
ATOM    466  N   GLY A  32       6.096  17.700   5.116  1.00  0.99           N  
ATOM    467  CA  GLY A  32       6.602  19.025   5.465  1.00  0.99           C  
ATOM    468  C   GLY A  32       7.565  19.635   4.438  1.00  0.99           C  
ATOM    469  O   GLY A  32       8.324  20.553   4.763  1.00  0.99           O  
ATOM    470  H   GLY A  32       5.175  17.644   4.684  1.00  0.99           H  
ATOM    471 1HA  GLY A  32       5.751  19.694   5.592  1.00  0.99           H  
ATOM    472 2HA  GLY A  32       7.098  18.970   6.433  1.00  0.99           H  
ATOM    473  N   ILE A  33       7.544  19.133   3.207  1.00  1.01           N  
ATOM    474  CA  ILE A  33       8.430  19.625   2.164  1.00  1.01           C  
ATOM    475  C   ILE A  33       7.646  20.595   1.263  1.00  1.01           C  
ATOM    476  O   ILE A  33       6.777  20.204   0.477  1.00  1.01           O  
ATOM    477  CB  ILE A  33       8.956  18.428   1.368  1.00  1.01           C  
ATOM    478  CG1 ILE A  33       9.643  17.448   2.312  1.00  1.01           C  
ATOM    479  CG2 ILE A  33       9.912  18.893   0.272  1.00  1.01           C  
ATOM    480  CD1 ILE A  33       9.922  16.105   1.669  1.00  1.01           C  
ATOM    481  H   ILE A  33       6.893  18.386   2.978  1.00  1.01           H  
ATOM    482  HA  ILE A  33       9.265  20.156   2.618  1.00  1.01           H  
ATOM    483  HB  ILE A  33       8.132  17.908   0.937  1.00  1.01           H  
ATOM    484 1HG1 ILE A  33      10.572  17.887   2.650  1.00  1.01           H  
ATOM    485 2HG1 ILE A  33       9.010  17.278   3.184  1.00  1.01           H  
ATOM    486 1HG2 ILE A  33      10.275  18.041  -0.282  1.00  1.01           H  
ATOM    487 2HG2 ILE A  33       9.389  19.571  -0.404  1.00  1.01           H  
ATOM    488 3HG2 ILE A  33      10.757  19.412   0.725  1.00  1.01           H  
ATOM    489 1HD1 ILE A  33      10.415  15.447   2.390  1.00  1.01           H  
ATOM    490 2HD1 ILE A  33       8.982  15.659   1.361  1.00  1.01           H  
ATOM    491 3HD1 ILE A  33      10.552  16.235   0.801  1.00  1.01           H  
ATOM    492  N   ASN A  34       7.979  21.877   1.353  1.00  1.01           N  
ATOM    493  CA  ASN A  34       7.176  22.931   0.725  1.00  1.01           C  
ATOM    494  C   ASN A  34       7.447  23.253  -0.744  1.00  1.01           C  
ATOM    495  O   ASN A  34       7.955  24.322  -1.079  1.00  1.01           O  
ATOM    496  CB  ASN A  34       7.269  24.189   1.553  1.00  1.01           C  
ATOM    497  CG  ASN A  34       6.635  24.005   2.913  1.00  1.01           C  
ATOM    498  OD1 ASN A  34       5.565  23.396   3.039  1.00  1.01           O  
ATOM    499  ND2 ASN A  34       7.280  24.512   3.931  1.00  1.01           N  
ATOM    500  H   ASN A  34       8.750  22.135   1.955  1.00  1.01           H  
ATOM    501  HA  ASN A  34       6.136  22.602   0.765  1.00  1.01           H  
ATOM    502 1HB  ASN A  34       8.315  24.468   1.681  1.00  1.01           H  
ATOM    503 2HB  ASN A  34       6.768  25.006   1.032  1.00  1.01           H  
ATOM    504 1HD2 ASN A  34       6.910  24.418   4.856  1.00  1.01           H  
ATOM    505 2HD2 ASN A  34       8.144  24.993   3.787  1.00  1.01           H  
ATOM    506  N   LEU A  35       7.091  22.323  -1.610  1.00  1.00           N  
ATOM    507  CA  LEU A  35       7.221  22.524  -3.056  1.00  1.00           C  
ATOM    508  C   LEU A  35       6.127  23.505  -3.537  1.00  1.00           C  
ATOM    509  O   LEU A  35       4.968  23.310  -3.175  1.00  1.00           O  
ATOM    510  CB  LEU A  35       7.027  21.194  -3.796  1.00  1.00           C  
ATOM    511  CG  LEU A  35       7.156  21.234  -5.318  1.00  1.00           C  
ATOM    512  CD1 LEU A  35       8.564  21.554  -5.746  1.00  1.00           C  
ATOM    513  CD2 LEU A  35       6.767  19.932  -5.845  1.00  1.00           C  
ATOM    514  H   LEU A  35       6.717  21.457  -1.218  1.00  1.00           H  
ATOM    515  HA  LEU A  35       8.215  22.898  -3.265  1.00  1.00           H  
ATOM    516 1HB  LEU A  35       7.763  20.483  -3.421  1.00  1.00           H  
ATOM    517 2HB  LEU A  35       6.035  20.808  -3.558  1.00  1.00           H  
ATOM    518  HG  LEU A  35       6.499  22.009  -5.714  1.00  1.00           H  
ATOM    519 1HD1 LEU A  35       8.612  21.574  -6.836  1.00  1.00           H  
ATOM    520 2HD1 LEU A  35       8.876  22.485  -5.361  1.00  1.00           H  
ATOM    521 3HD1 LEU A  35       9.206  20.809  -5.381  1.00  1.00           H  
ATOM    522 1HD2 LEU A  35       6.849  19.964  -6.926  1.00  1.00           H  
ATOM    523 2HD2 LEU A  35       7.428  19.167  -5.453  1.00  1.00           H  
ATOM    524 3HD2 LEU A  35       5.742  19.716  -5.553  1.00  1.00           H  
ATOM    525  N   PRO A  36       6.439  24.593  -4.273  1.00  1.00           N  
ATOM    526  CA  PRO A  36       5.470  25.504  -4.859  1.00  1.00           C  
ATOM    527  C   PRO A  36       4.503  24.769  -5.770  1.00  1.00           C  
ATOM    528  O   PRO A  36       4.888  23.824  -6.458  1.00  1.00           O  
ATOM    529  CB  PRO A  36       6.353  26.481  -5.643  1.00  1.00           C  
ATOM    530  CG  PRO A  36       7.664  26.464  -4.900  1.00  1.00           C  
ATOM    531  CD  PRO A  36       7.828  25.043  -4.432  1.00  1.00           C  
ATOM    532  HA  PRO A  36       4.927  26.019  -4.054  1.00  1.00           H  
ATOM    533 1HB  PRO A  36       6.447  26.140  -6.689  1.00  1.00           H  
ATOM    534 2HB  PRO A  36       5.884  27.476  -5.671  1.00  1.00           H  
ATOM    535 1HG  PRO A  36       8.476  26.784  -5.570  1.00  1.00           H  
ATOM    536 2HG  PRO A  36       7.637  27.181  -4.066  1.00  1.00           H  
ATOM    537 1HD  PRO A  36       8.334  24.501  -5.206  1.00  1.00           H  
ATOM    538 2HD  PRO A  36       8.361  25.053  -3.474  1.00  1.00           H  
ATOM    539  N   ASN A  37       3.257  25.231  -5.771  1.00  0.99           N  
ATOM    540  CA  ASN A  37       2.181  24.681  -6.589  1.00  0.99           C  
ATOM    541  C   ASN A  37       1.193  25.752  -6.967  1.00  0.99           C  
ATOM    542  O   ASN A  37       0.389  26.188  -6.146  1.00  0.99           O  
ATOM    543  CB  ASN A  37       1.488  23.546  -5.886  1.00  0.99           C  
ATOM    544  CG  ASN A  37       0.417  22.890  -6.718  1.00  0.99           C  
ATOM    545  OD1 ASN A  37       0.118  23.301  -7.874  1.00  0.99           O  
ATOM    546  ND2 ASN A  37      -0.174  21.873  -6.120  1.00  0.99           N  
ATOM    547  H   ASN A  37       3.037  26.012  -5.171  1.00  0.99           H  
ATOM    548  HA  ASN A  37       2.607  24.311  -7.520  1.00  0.99           H  
ATOM    549 1HB  ASN A  37       2.234  22.797  -5.655  1.00  0.99           H  
ATOM    550 2HB  ASN A  37       1.058  23.890  -4.946  1.00  0.99           H  
ATOM    551 1HD2 ASN A  37      -0.915  21.366  -6.553  1.00  0.99           H  
ATOM    552 2HD2 ASN A  37       0.129  21.596  -5.182  1.00  0.99           H  
ATOM    553  N   ASN A  38       1.270  26.201  -8.207  1.00  0.98           N  
ATOM    554  CA  ASN A  38       0.445  27.308  -8.639  1.00  0.98           C  
ATOM    555  C   ASN A  38      -0.872  26.882  -9.289  1.00  0.98           C  
ATOM    556  O   ASN A  38      -1.606  27.736  -9.791  1.00  0.98           O  
ATOM    557  CB  ASN A  38       1.241  28.175  -9.591  1.00  0.98           C  
ATOM    558  CG  ASN A  38       2.388  28.876  -8.903  1.00  0.98           C  
ATOM    559  OD1 ASN A  38       2.281  29.295  -7.745  1.00  0.98           O  
ATOM    560  ND2 ASN A  38       3.488  29.011  -9.600  1.00  0.98           N  
ATOM    561  H   ASN A  38       1.925  25.779  -8.849  1.00  0.98           H  
ATOM    562  HA  ASN A  38       0.188  27.904  -7.762  1.00  0.98           H  
ATOM    563 1HB  ASN A  38       1.634  27.555 -10.399  1.00  0.98           H  
ATOM    564 2HB  ASN A  38       0.585  28.921 -10.038  1.00  0.98           H  
ATOM    565 1HD2 ASN A  38       4.282  29.470  -9.198  1.00  0.98           H  
ATOM    566 2HD2 ASN A  38       3.532  28.669 -10.537  1.00  0.98           H  
ATOM    567  N   CYS A  39      -1.170  25.577  -9.330  1.00  0.96           N  
ATOM    568  CA  CYS A  39      -2.435  25.178  -9.943  1.00  0.96           C  
ATOM    569  C   CYS A  39      -3.125  24.008  -9.244  1.00  0.96           C  
ATOM    570  O   CYS A  39      -4.345  23.996  -9.109  1.00  0.96           O  
ATOM    571  CB  CYS A  39      -2.219  24.801 -11.412  1.00  0.96           C  
ATOM    572  SG  CYS A  39      -1.162  23.316 -11.690  1.00  0.96           S  
ATOM    573  H   CYS A  39      -0.563  24.885  -8.904  1.00  0.96           H  
ATOM    574  HA  CYS A  39      -3.110  26.031  -9.910  1.00  0.96           H  
ATOM    575 1HB  CYS A  39      -3.189  24.615 -11.881  1.00  0.96           H  
ATOM    576 2HB  CYS A  39      -1.771  25.644 -11.932  1.00  0.96           H  
ATOM    577  N   ALA A  40      -2.363  22.984  -8.868  1.00  0.94           N  
ATOM    578  CA  ALA A  40      -2.882  21.697  -8.384  1.00  0.94           C  
ATOM    579  C   ALA A  40      -3.853  21.022  -9.376  1.00  0.94           C  
ATOM    580  O   ALA A  40      -4.602  20.122  -8.998  1.00  0.94           O  
ATOM    581  CB  ALA A  40      -3.572  21.873  -7.044  1.00  0.94           C  
ATOM    582  H   ALA A  40      -1.359  23.076  -8.915  1.00  0.94           H  
ATOM    583  HA  ALA A  40      -2.031  21.036  -8.256  1.00  0.94           H  
ATOM    584 1HB  ALA A  40      -3.903  20.901  -6.683  1.00  0.94           H  
ATOM    585 2HB  ALA A  40      -2.886  22.311  -6.327  1.00  0.94           H  
ATOM    586 3HB  ALA A  40      -4.436  22.523  -7.150  1.00  0.94           H  
ATOM    587  N   ASP A  41      -3.798  21.429 -10.646  1.00  0.92           N  
ATOM    588  CA  ASP A  41      -4.611  20.879 -11.728  1.00  0.92           C  
ATOM    589  C   ASP A  41      -3.865  19.853 -12.558  1.00  0.92           C  
ATOM    590  O   ASP A  41      -4.467  19.111 -13.332  1.00  0.92           O  
ATOM    591  CB  ASP A  41      -5.092  21.979 -12.680  1.00  0.92           C  
ATOM    592  CG  ASP A  41      -6.055  22.983 -12.057  1.00  0.92           C  
ATOM    593  OD1 ASP A  41      -6.909  22.579 -11.303  1.00  0.92           O  
ATOM    594  OD2 ASP A  41      -5.952  24.145 -12.378  1.00  0.92           O  
ATOM    595  H   ASP A  41      -3.163  22.183 -10.859  1.00  0.92           H  
ATOM    596  HA  ASP A  41      -5.482  20.393 -11.288  1.00  0.92           H  
ATOM    597 1HB  ASP A  41      -4.229  22.522 -13.067  1.00  0.92           H  
ATOM    598 2HB  ASP A  41      -5.587  21.519 -13.532  1.00  0.92           H  
ATOM    599  N   GLY A  42      -2.542  19.854 -12.448  1.00  0.89           N  
ATOM    600  CA  GLY A  42      -1.724  19.003 -13.301  1.00  0.89           C  
ATOM    601  C   GLY A  42      -1.441  19.652 -14.657  1.00  0.89           C  
ATOM    602  O   GLY A  42      -1.100  18.967 -15.617  1.00  0.89           O  
ATOM    603  H   GLY A  42      -2.103  20.453 -11.764  1.00  0.89           H  
ATOM    604 1HA  GLY A  42      -0.791  18.770 -12.799  1.00  0.89           H  
ATOM    605 2HA  GLY A  42      -2.239  18.056 -13.459  1.00  0.89           H  
ATOM    606  N   THR A  43      -1.622  20.970 -14.752  1.00  0.86           N  
ATOM    607  CA  THR A  43      -1.408  21.667 -16.019  1.00  0.86           C  
ATOM    608  C   THR A  43      -0.254  22.672 -15.963  1.00  0.86           C  
ATOM    609  O   THR A  43       0.233  23.132 -16.996  1.00  0.86           O  
ATOM    610  CB  THR A  43      -2.680  22.427 -16.418  1.00  0.86           C  
ATOM    611  OG1 THR A  43      -2.943  23.459 -15.463  1.00  0.86           O  
ATOM    612  CG2 THR A  43      -3.856  21.466 -16.396  1.00  0.86           C  
ATOM    613  H   THR A  43      -1.919  21.483 -13.939  1.00  0.86           H  
ATOM    614  HA  THR A  43      -1.175  20.932 -16.789  1.00  0.86           H  
ATOM    615  HB  THR A  43      -2.557  22.858 -17.412  1.00  0.86           H  
ATOM    616  HG1 THR A  43      -2.124  23.936 -15.283  1.00  0.86           H  
ATOM    617 1HG2 THR A  43      -4.766  21.997 -16.671  1.00  0.86           H  
ATOM    618 2HG2 THR A  43      -3.682  20.660 -17.087  1.00  0.86           H  
ATOM    619 3HG2 THR A  43      -3.969  21.054 -15.399  1.00  0.86           H  
ATOM    620  N   CYS A  44       0.145  23.048 -14.756  1.00  0.83           N  
ATOM    621  CA  CYS A  44       1.181  24.049 -14.540  1.00  0.83           C  
ATOM    622  C   CYS A  44       2.535  23.413 -14.361  1.00  0.83           C  
ATOM    623  O   CYS A  44       2.633  22.211 -14.142  1.00  0.83           O  
ATOM    624  CB  CYS A  44       0.857  24.919 -13.329  1.00  0.83           C  
ATOM    625  SG  CYS A  44       0.771  24.023 -11.729  1.00  0.83           S  
ATOM    626  H   CYS A  44      -0.284  22.619 -13.953  1.00  0.83           H  
ATOM    627  HA  CYS A  44       1.223  24.696 -15.416  1.00  0.83           H  
ATOM    628 1HB  CYS A  44       1.610  25.698 -13.232  1.00  0.83           H  
ATOM    629 2HB  CYS A  44      -0.088  25.418 -13.499  1.00  0.83           H  
ATOM    630  N   THR A  45       3.577  24.234 -14.430  1.00  0.80           N  
ATOM    631  CA  THR A  45       4.941  23.762 -14.257  1.00  0.80           C  
ATOM    632  C   THR A  45       5.619  24.281 -12.980  1.00  0.80           C  
ATOM    633  O   THR A  45       6.797  24.021 -12.727  1.00  0.80           O  
ATOM    634  CB  THR A  45       5.764  24.087 -15.522  1.00  0.80           C  
ATOM    635  OG1 THR A  45       5.733  25.502 -15.795  1.00  0.80           O  
ATOM    636  CG2 THR A  45       5.198  23.306 -16.704  1.00  0.80           C  
ATOM    637  H   THR A  45       3.425  25.212 -14.630  1.00  0.80           H  
ATOM    638  HA  THR A  45       4.894  22.679 -14.187  1.00  0.80           H  
ATOM    639  HB  THR A  45       6.793  23.792 -15.367  1.00  0.80           H  
ATOM    640  HG1 THR A  45       6.406  25.976 -15.243  1.00  0.80           H  
ATOM    641 1HG2 THR A  45       5.786  23.520 -17.596  1.00  0.80           H  
ATOM    642 2HG2 THR A  45       5.242  22.237 -16.484  1.00  0.80           H  
ATOM    643 3HG2 THR A  45       4.163  23.596 -16.876  1.00  0.80           H  
ATOM    644  N   GLY A  46       4.851  24.947 -12.126  1.00  0.77           N  
ATOM    645  CA  GLY A  46       5.396  25.502 -10.885  1.00  0.77           C  
ATOM    646  C   GLY A  46       5.886  24.431  -9.898  1.00  0.77           C  
ATOM    647  O   GLY A  46       6.664  24.731  -8.994  1.00  0.77           O  
ATOM    648  H   GLY A  46       3.880  25.096 -12.359  1.00  0.77           H  
ATOM    649 1HA  GLY A  46       6.225  26.169 -11.133  1.00  0.77           H  
ATOM    650 2HA  GLY A  46       4.635  26.114 -10.402  1.00  0.77           H  
ATOM    651  N   SER A  47       5.443  23.187 -10.100  1.00  0.74           N  
ATOM    652  CA  SER A  47       5.782  22.055  -9.245  1.00  0.74           C  
ATOM    653  C   SER A  47       6.709  21.034  -9.930  1.00  0.74           C  
ATOM    654  O   SER A  47       6.777  19.870  -9.510  1.00  0.74           O  
ATOM    655  CB  SER A  47       4.515  21.348  -8.833  1.00  0.74           C  
ATOM    656  OG  SER A  47       3.668  22.177  -8.122  1.00  0.74           O  
ATOM    657  H   SER A  47       4.825  23.032 -10.880  1.00  0.74           H  
ATOM    658  HA  SER A  47       6.283  22.437  -8.353  1.00  0.74           H  
ATOM    659 1HB  SER A  47       4.000  20.978  -9.690  1.00  0.74           H  
ATOM    660 2HB  SER A  47       4.769  20.511  -8.224  1.00  0.74           H  
ATOM    661  HG  SER A  47       4.229  22.654  -7.477  1.00  0.74           H  
ATOM    662  N   ILE A  48       7.377  21.439 -11.013  1.00  0.71           N  
ATOM    663  CA  ILE A  48       8.279  20.528 -11.728  1.00  0.71           C  
ATOM    664  C   ILE A  48       9.582  20.161 -11.033  1.00  0.71           C  
ATOM    665  O   ILE A  48      10.321  21.016 -10.520  1.00  0.71           O  
ATOM    666  CB  ILE A  48       8.651  21.087 -13.103  1.00  0.71           C  
ATOM    667  CG1 ILE A  48       7.473  21.191 -13.929  1.00  0.71           C  
ATOM    668  CG2 ILE A  48       9.680  20.249 -13.782  1.00  0.71           C  
ATOM    669  CD1 ILE A  48       6.871  19.937 -14.209  1.00  0.71           C  
ATOM    670  H   ILE A  48       7.261  22.394 -11.360  1.00  0.71           H  
ATOM    671  HA  ILE A  48       7.734  19.605 -11.893  1.00  0.71           H  
ATOM    672  HB  ILE A  48       9.037  22.094 -12.976  1.00  0.71           H  
ATOM    673 1HG1 ILE A  48       6.760  21.751 -13.406  1.00  0.71           H  
ATOM    674 2HG1 ILE A  48       7.723  21.690 -14.861  1.00  0.71           H  
ATOM    675 1HG2 ILE A  48       9.915  20.689 -14.748  1.00  0.71           H  
ATOM    676 2HG2 ILE A  48      10.578  20.217 -13.177  1.00  0.71           H  
ATOM    677 3HG2 ILE A  48       9.300  19.236 -13.925  1.00  0.71           H  
ATOM    678 1HD1 ILE A  48       5.982  20.103 -14.802  1.00  0.71           H  
ATOM    679 2HD1 ILE A  48       7.579  19.315 -14.744  1.00  0.71           H  
ATOM    680 3HD1 ILE A  48       6.618  19.475 -13.294  1.00  0.71           H  
ATOM    681  N   GLY A  49       9.853  18.863 -11.040  1.00  0.69           N  
ATOM    682  CA  GLY A  49      11.094  18.318 -10.539  1.00  0.69           C  
ATOM    683  C   GLY A  49      11.665  17.387 -11.606  1.00  0.69           C  
ATOM    684  O   GLY A  49      11.152  17.318 -12.731  1.00  0.69           O  
ATOM    685  H   GLY A  49       9.164  18.227 -11.443  1.00  0.69           H  
ATOM    686 1HA  GLY A  49      11.799  19.114 -10.313  1.00  0.69           H  
ATOM    687 2HA  GLY A  49      10.919  17.769  -9.618  1.00  0.69           H  
ATOM    688  N   LEU A  50      12.714  16.661 -11.252  1.00  0.67           N  
ATOM    689  CA  LEU A  50      13.346  15.727 -12.175  1.00  0.67           C  
ATOM    690  C   LEU A  50      13.646  14.419 -11.485  1.00  0.67           C  
ATOM    691  O   LEU A  50      14.193  14.390 -10.381  1.00  0.67           O  
ATOM    692  CB  LEU A  50      14.619  16.339 -12.779  1.00  0.67           C  
ATOM    693  CG  LEU A  50      15.359  15.493 -13.795  1.00  0.67           C  
ATOM    694  CD1 LEU A  50      15.987  16.406 -14.835  1.00  0.67           C  
ATOM    695  CD2 LEU A  50      16.447  14.681 -13.067  1.00  0.67           C  
ATOM    696  H   LEU A  50      13.086  16.794 -10.316  1.00  0.67           H  
ATOM    697  HA  LEU A  50      12.651  15.523 -12.986  1.00  0.67           H  
ATOM    698 1HB  LEU A  50      14.360  17.281 -13.258  1.00  0.67           H  
ATOM    699 2HB  LEU A  50      15.313  16.549 -11.971  1.00  0.67           H  
ATOM    700  HG  LEU A  50      14.666  14.819 -14.293  1.00  0.67           H  
ATOM    701 1HD1 LEU A  50      16.519  15.803 -15.572  1.00  0.67           H  
ATOM    702 2HD1 LEU A  50      15.208  16.976 -15.331  1.00  0.67           H  
ATOM    703 3HD1 LEU A  50      16.683  17.093 -14.352  1.00  0.67           H  
ATOM    704 1HD2 LEU A  50      16.986  14.066 -13.789  1.00  0.67           H  
ATOM    705 2HD2 LEU A  50      17.140  15.361 -12.578  1.00  0.67           H  
ATOM    706 3HD2 LEU A  50      15.993  14.044 -12.323  1.00  0.67           H  
ATOM    707  N   ILE A  51      13.288  13.327 -12.130  1.00  0.66           N  
ATOM    708  CA  ILE A  51      13.491  12.029 -11.543  1.00  0.66           C  
ATOM    709  C   ILE A  51      14.828  11.499 -11.967  1.00  0.66           C  
ATOM    710  O   ILE A  51      15.090  11.322 -13.161  1.00  0.66           O  
ATOM    711  CB  ILE A  51      12.379  11.079 -11.963  1.00  0.66           C  
ATOM    712  CG1 ILE A  51      11.044  11.744 -11.620  1.00  0.66           C  
ATOM    713  CG2 ILE A  51      12.557   9.758 -11.234  1.00  0.66           C  
ATOM    714  CD1 ILE A  51      10.891  12.051 -10.225  1.00  0.66           C  
ATOM    715  H   ILE A  51      12.866  13.402 -13.050  1.00  0.66           H  
ATOM    716  HA  ILE A  51      13.483  12.120 -10.457  1.00  0.66           H  
ATOM    717  HB  ILE A  51      12.403  10.922 -13.040  1.00  0.66           H  
ATOM    718 1HG1 ILE A  51      10.960  12.666 -12.198  1.00  0.66           H  
ATOM    719 2HG1 ILE A  51      10.245  11.114 -11.876  1.00  0.66           H  
ATOM    720 1HG2 ILE A  51      11.768   9.069 -11.495  1.00  0.66           H  
ATOM    721 2HG2 ILE A  51      13.512   9.321 -11.504  1.00  0.66           H  
ATOM    722 3HG2 ILE A  51      12.540   9.940 -10.171  1.00  0.66           H  
ATOM    723 1HD1 ILE A  51       9.924  12.512 -10.072  1.00  0.66           H  
ATOM    724 2HD1 ILE A  51      10.953  11.148  -9.672  1.00  0.66           H  
ATOM    725 3HD1 ILE A  51      11.678  12.718  -9.921  1.00  0.66           H  
ATOM    726  N   ILE A  52      15.690  11.305 -10.989  1.00  0.66           N  
ATOM    727  CA  ILE A  52      17.035  10.861 -11.262  1.00  0.66           C  
ATOM    728  C   ILE A  52      17.063   9.337 -11.159  1.00  0.66           C  
ATOM    729  O   ILE A  52      17.862   8.676 -11.821  1.00  0.66           O  
ATOM    730  CB  ILE A  52      18.038  11.570 -10.336  1.00  0.66           C  
ATOM    731  CG1 ILE A  52      19.439  11.458 -10.903  1.00  0.66           C  
ATOM    732  CG2 ILE A  52      17.986  11.021  -8.984  1.00  0.66           C  
ATOM    733  CD1 ILE A  52      19.605  12.212 -12.209  1.00  0.66           C  
ATOM    734  H   ILE A  52      15.379  11.451 -10.027  1.00  0.66           H  
ATOM    735  HA  ILE A  52      17.290  11.132 -12.285  1.00  0.66           H  
ATOM    736  HB  ILE A  52      17.784  12.629 -10.294  1.00  0.66           H  
ATOM    737 1HG1 ILE A  52      20.149  11.850 -10.178  1.00  0.66           H  
ATOM    738 2HG1 ILE A  52      19.668  10.405 -11.078  1.00  0.66           H  
ATOM    739 1HG2 ILE A  52      18.684  11.555  -8.342  1.00  0.66           H  
ATOM    740 2HG2 ILE A  52      16.991  11.151  -8.625  1.00  0.66           H  
ATOM    741 3HG2 ILE A  52      18.245   9.963  -8.995  1.00  0.66           H  
ATOM    742 1HD1 ILE A  52      20.626  12.096 -12.572  1.00  0.66           H  
ATOM    743 2HD1 ILE A  52      18.909  11.812 -12.950  1.00  0.66           H  
ATOM    744 3HD1 ILE A  52      19.393  13.267 -12.052  1.00  0.66           H  
ATOM    745  N   GLU A  53      16.150   8.794 -10.341  1.00  0.66           N  
ATOM    746  CA  GLU A  53      15.984   7.347 -10.176  1.00  0.66           C  
ATOM    747  C   GLU A  53      14.551   7.009  -9.737  1.00  0.66           C  
ATOM    748  O   GLU A  53      13.895   7.784  -9.040  1.00  0.66           O  
ATOM    749  CB  GLU A  53      17.032   6.769  -9.204  1.00  0.66           C  
ATOM    750  CG  GLU A  53      16.968   5.231  -8.967  1.00  0.66           C  
ATOM    751  CD  GLU A  53      17.164   4.370 -10.222  1.00  0.66           C  
ATOM    752  OE1 GLU A  53      16.219   4.237 -10.982  1.00  0.66           O  
ATOM    753  OE2 GLU A  53      18.238   3.835 -10.400  1.00  0.66           O  
ATOM    754  H   GLU A  53      15.550   9.425  -9.808  1.00  0.66           H  
ATOM    755  HA  GLU A  53      16.148   6.876 -11.146  1.00  0.66           H  
ATOM    756 1HB  GLU A  53      18.031   7.005  -9.570  1.00  0.66           H  
ATOM    757 2HB  GLU A  53      16.924   7.247  -8.239  1.00  0.66           H  
ATOM    758 1HG  GLU A  53      17.762   4.978  -8.266  1.00  0.66           H  
ATOM    759 2HG  GLU A  53      16.028   4.975  -8.486  1.00  0.66           H  
ATOM    760  N   GLY A  54      14.080   5.832 -10.136  1.00  0.67           N  
ATOM    761  CA  GLY A  54      12.749   5.354  -9.768  1.00  0.67           C  
ATOM    762  C   GLY A  54      11.704   5.619 -10.845  1.00  0.67           C  
ATOM    763  O   GLY A  54      11.901   6.455 -11.731  1.00  0.67           O  
ATOM    764  H   GLY A  54      14.704   5.227 -10.675  1.00  0.67           H  
ATOM    765 1HA  GLY A  54      12.793   4.285  -9.559  1.00  0.67           H  
ATOM    766 2HA  GLY A  54      12.438   5.832  -8.852  1.00  0.67           H  
ATOM    767  N   GLU A  55      10.601   4.878 -10.779  1.00  0.69           N  
ATOM    768  CA  GLU A  55       9.521   5.015 -11.740  1.00  0.69           C  
ATOM    769  C   GLU A  55       8.352   5.782 -11.141  1.00  0.69           C  
ATOM    770  O   GLU A  55       8.100   5.721  -9.933  1.00  0.69           O  
ATOM    771  CB  GLU A  55       9.075   3.654 -12.245  1.00  0.69           C  
ATOM    772  CG  GLU A  55      10.139   2.895 -13.041  1.00  0.69           C  
ATOM    773  CD  GLU A  55       9.662   1.549 -13.560  1.00  0.69           C  
ATOM    774  OE1 GLU A  55       8.544   1.185 -13.283  1.00  0.69           O  
ATOM    775  OE2 GLU A  55      10.422   0.893 -14.235  1.00  0.69           O  
ATOM    776  H   GLU A  55      10.501   4.208 -10.024  1.00  0.69           H  
ATOM    777  HA  GLU A  55       9.888   5.584 -12.595  1.00  0.69           H  
ATOM    778 1HB  GLU A  55       8.782   3.033 -11.395  1.00  0.69           H  
ATOM    779 2HB  GLU A  55       8.196   3.773 -12.880  1.00  0.69           H  
ATOM    780 1HG  GLU A  55      10.449   3.510 -13.886  1.00  0.69           H  
ATOM    781 2HG  GLU A  55      11.008   2.744 -12.402  1.00  0.69           H  
ATOM    782  N   PHE A  56       7.644   6.480 -12.009  1.00  0.72           N  
ATOM    783  CA  PHE A  56       6.530   7.339 -11.652  1.00  0.72           C  
ATOM    784  C   PHE A  56       5.493   7.385 -12.772  1.00  0.72           C  
ATOM    785  O   PHE A  56       5.754   6.933 -13.889  1.00  0.72           O  
ATOM    786  CB  PHE A  56       7.119   8.707 -11.323  1.00  0.72           C  
ATOM    787  CG  PHE A  56       7.868   9.301 -12.507  1.00  0.72           C  
ATOM    788  CD1 PHE A  56       7.296  10.213 -13.342  1.00  0.72           C  
ATOM    789  CD2 PHE A  56       9.159   8.873 -12.800  1.00  0.72           C  
ATOM    790  CE1 PHE A  56       7.980  10.734 -14.430  1.00  0.72           C  
ATOM    791  CE2 PHE A  56       9.848   9.377 -13.893  1.00  0.72           C  
ATOM    792  CZ  PHE A  56       9.255  10.321 -14.702  1.00  0.72           C  
ATOM    793  H   PHE A  56       7.916   6.438 -12.981  1.00  0.72           H  
ATOM    794  HA  PHE A  56       6.049   6.937 -10.762  1.00  0.72           H  
ATOM    795 1HB  PHE A  56       6.334   9.366 -11.037  1.00  0.72           H  
ATOM    796 2HB  PHE A  56       7.806   8.625 -10.480  1.00  0.72           H  
ATOM    797  HD1 PHE A  56       6.307  10.527 -13.134  1.00  0.72           H  
ATOM    798  HD2 PHE A  56       9.641   8.134 -12.160  1.00  0.72           H  
ATOM    799  HE1 PHE A  56       7.509  11.476 -15.072  1.00  0.72           H  
ATOM    800  HE2 PHE A  56      10.864   9.036 -14.104  1.00  0.72           H  
ATOM    801  HZ  PHE A  56       9.793  10.735 -15.558  1.00  0.72           H  
ATOM    802  N   ASP A  57       4.314   7.922 -12.471  1.00  0.77           N  
ATOM    803  CA  ASP A  57       3.215   7.944 -13.431  1.00  0.77           C  
ATOM    804  C   ASP A  57       2.589   9.309 -13.648  1.00  0.77           C  
ATOM    805  O   ASP A  57       1.994   9.905 -12.750  1.00  0.77           O  
ATOM    806  CB  ASP A  57       2.167   6.925 -13.006  1.00  0.77           C  
ATOM    807  CG  ASP A  57       0.975   6.697 -13.983  1.00  0.77           C  
ATOM    808  OD1 ASP A  57       0.727   7.515 -14.859  1.00  0.77           O  
ATOM    809  OD2 ASP A  57       0.322   5.655 -13.832  1.00  0.77           O  
ATOM    810  H   ASP A  57       4.167   8.263 -11.526  1.00  0.77           H  
ATOM    811  HA  ASP A  57       3.612   7.619 -14.393  1.00  0.77           H  
ATOM    812 1HB  ASP A  57       2.681   5.986 -12.874  1.00  0.77           H  
ATOM    813 2HB  ASP A  57       1.769   7.222 -12.038  1.00  0.77           H  
ATOM    814  N   VAL A  58       2.781   9.797 -14.868  1.00  0.83           N  
ATOM    815  CA  VAL A  58       2.355  11.100 -15.359  1.00  0.83           C  
ATOM    816  C   VAL A  58       1.259  10.995 -16.419  1.00  0.83           C  
ATOM    817  O   VAL A  58       1.065  11.926 -17.200  1.00  0.83           O  
ATOM    818  CB  VAL A  58       3.553  11.805 -16.005  1.00  0.83           C  
ATOM    819  CG1 VAL A  58       4.577  12.112 -15.004  1.00  0.83           C  
ATOM    820  CG2 VAL A  58       4.120  10.857 -17.062  1.00  0.83           C  
ATOM    821  H   VAL A  58       3.270   9.198 -15.520  1.00  0.83           H  
ATOM    822  HA  VAL A  58       1.985  11.688 -14.517  1.00  0.83           H  
ATOM    823  HB  VAL A  58       3.231  12.738 -16.465  1.00  0.83           H  
ATOM    824 1HG1 VAL A  58       5.429  12.602 -15.466  1.00  0.83           H  
ATOM    825 2HG1 VAL A  58       4.147  12.762 -14.273  1.00  0.83           H  
ATOM    826 3HG1 VAL A  58       4.883  11.198 -14.551  1.00  0.83           H  
ATOM    827 1HG2 VAL A  58       4.961  11.291 -17.554  1.00  0.83           H  
ATOM    828 2HG2 VAL A  58       4.432   9.930 -16.580  1.00  0.83           H  
ATOM    829 3HG2 VAL A  58       3.349  10.638 -17.801  1.00  0.83           H  
ATOM    830  N   SER A  59       0.517   9.887 -16.434  1.00  0.90           N  
ATOM    831  CA  SER A  59      -0.523   9.672 -17.447  1.00  0.90           C  
ATOM    832  C   SER A  59      -1.566  10.789 -17.553  1.00  0.90           C  
ATOM    833  O   SER A  59      -2.070  11.059 -18.641  1.00  0.90           O  
ATOM    834  CB  SER A  59      -1.266   8.382 -17.168  1.00  0.90           C  
ATOM    835  OG  SER A  59      -0.433   7.276 -17.299  1.00  0.90           O  
ATOM    836  H   SER A  59       0.695   9.136 -15.751  1.00  0.90           H  
ATOM    837  HA  SER A  59      -0.027   9.584 -18.414  1.00  0.90           H  
ATOM    838 1HB  SER A  59      -1.677   8.407 -16.158  1.00  0.90           H  
ATOM    839 2HB  SER A  59      -2.101   8.294 -17.860  1.00  0.90           H  
ATOM    840  HG  SER A  59       0.034   7.215 -16.434  1.00  0.90           H  
ATOM    841  N   ALA A  60      -1.922  11.420 -16.433  1.00  0.98           N  
ATOM    842  CA  ALA A  60      -2.938  12.475 -16.428  1.00  0.98           C  
ATOM    843  C   ALA A  60      -2.383  13.853 -16.831  1.00  0.98           C  
ATOM    844  O   ALA A  60      -3.132  14.826 -16.973  1.00  0.98           O  
ATOM    845  CB  ALA A  60      -3.565  12.568 -15.050  1.00  0.98           C  
ATOM    846  H   ALA A  60      -1.472  11.158 -15.567  1.00  0.98           H  
ATOM    847  HA  ALA A  60      -3.705  12.202 -17.152  1.00  0.98           H  
ATOM    848 1HB  ALA A  60      -4.348  13.325 -15.057  1.00  0.98           H  
ATOM    849 2HB  ALA A  60      -3.994  11.604 -14.780  1.00  0.98           H  
ATOM    850 3HB  ALA A  60      -2.800  12.842 -14.324  1.00  0.98           H  
ATOM    851  N   TRP A  61      -1.074  13.967 -17.009  1.00  1.05           N  
ATOM    852  CA  TRP A  61      -0.500  15.270 -17.309  1.00  1.05           C  
ATOM    853  C   TRP A  61      -0.526  15.554 -18.809  1.00  1.05           C  
ATOM    854  O   TRP A  61       0.454  15.383 -19.539  1.00  1.05           O  
ATOM    855  CB  TRP A  61       0.899  15.351 -16.715  1.00  1.05           C  
ATOM    856  CG  TRP A  61       1.606  16.656 -16.889  1.00  1.05           C  
ATOM    857  CD1 TRP A  61       1.111  17.835 -17.336  1.00  1.05           C  
ATOM    858  CD2 TRP A  61       2.998  16.881 -16.629  1.00  1.05           C  
ATOM    859  NE1 TRP A  61       2.114  18.771 -17.397  1.00  1.05           N  
ATOM    860  CE2 TRP A  61       3.271  18.200 -16.982  1.00  1.05           C  
ATOM    861  CE3 TRP A  61       4.022  16.073 -16.155  1.00  1.05           C  
ATOM    862  CZ2 TRP A  61       4.530  18.723 -16.895  1.00  1.05           C  
ATOM    863  CZ3 TRP A  61       5.280  16.599 -16.065  1.00  1.05           C  
ATOM    864  CH2 TRP A  61       5.531  17.882 -16.434  1.00  1.05           C  
ATOM    865  H   TRP A  61      -0.459  13.157 -16.952  1.00  1.05           H  
ATOM    866  HA  TRP A  61      -1.103  16.032 -16.813  1.00  1.05           H  
ATOM    867 1HB  TRP A  61       0.845  15.139 -15.647  1.00  1.05           H  
ATOM    868 2HB  TRP A  61       1.518  14.572 -17.163  1.00  1.05           H  
ATOM    869  HD1 TRP A  61       0.078  18.007 -17.618  1.00  1.05           H  
ATOM    870  HE1 TRP A  61       2.012  19.729 -17.708  1.00  1.05           H  
ATOM    871  HE3 TRP A  61       3.828  15.041 -15.879  1.00  1.05           H  
ATOM    872  HZ2 TRP A  61       4.754  19.750 -17.180  1.00  1.05           H  
ATOM    873  HZ3 TRP A  61       6.078  15.961 -15.714  1.00  1.05           H  
ATOM    874  HH2 TRP A  61       6.545  18.246 -16.371  1.00  1.05           H  
ATOM    875  N   ASN A  62      -1.662  16.088 -19.235  1.00  1.10           N  
ATOM    876  CA  ASN A  62      -2.002  16.377 -20.634  1.00  1.10           C  
ATOM    877  C   ASN A  62      -1.050  17.339 -21.348  1.00  1.10           C  
ATOM    878  O   ASN A  62      -0.994  17.375 -22.576  1.00  1.10           O  
ATOM    879  CB  ASN A  62      -3.403  16.949 -20.694  1.00  1.10           C  
ATOM    880  CG  ASN A  62      -4.468  15.913 -20.466  1.00  1.10           C  
ATOM    881  OD1 ASN A  62      -4.232  14.711 -20.625  1.00  1.10           O  
ATOM    882  ND2 ASN A  62      -5.640  16.354 -20.088  1.00  1.10           N  
ATOM    883  H   ASN A  62      -2.382  16.176 -18.514  1.00  1.10           H  
ATOM    884  HA  ASN A  62      -1.980  15.435 -21.185  1.00  1.10           H  
ATOM    885 1HB  ASN A  62      -3.505  17.721 -19.932  1.00  1.10           H  
ATOM    886 2HB  ASN A  62      -3.564  17.425 -21.662  1.00  1.10           H  
ATOM    887 1HD2 ASN A  62      -6.384  15.708 -19.918  1.00  1.10           H  
ATOM    888 2HD2 ASN A  62      -5.793  17.333 -19.966  1.00  1.10           H  
ATOM    889  N   TYR A  63      -0.335  18.137 -20.576  1.00  1.13           N  
ATOM    890  CA  TYR A  63       0.572  19.148 -21.093  1.00  1.13           C  
ATOM    891  C   TYR A  63       2.044  18.722 -21.059  1.00  1.13           C  
ATOM    892  O   TYR A  63       2.933  19.540 -21.297  1.00  1.13           O  
ATOM    893  CB  TYR A  63       0.345  20.430 -20.290  1.00  1.13           C  
ATOM    894  CG  TYR A  63      -1.054  20.937 -20.485  1.00  1.13           C  
ATOM    895  CD1 TYR A  63      -2.081  20.425 -19.710  1.00  1.13           C  
ATOM    896  CD2 TYR A  63      -1.322  21.898 -21.441  1.00  1.13           C  
ATOM    897  CE1 TYR A  63      -3.373  20.871 -19.901  1.00  1.13           C  
ATOM    898  CE2 TYR A  63      -2.614  22.347 -21.624  1.00  1.13           C  
ATOM    899  CZ  TYR A  63      -3.636  21.833 -20.858  1.00  1.13           C  
ATOM    900  OH  TYR A  63      -4.926  22.275 -21.043  1.00  1.13           O  
ATOM    901  H   TYR A  63      -0.426  18.029 -19.578  1.00  1.13           H  
ATOM    902  HA  TYR A  63       0.313  19.337 -22.135  1.00  1.13           H  
ATOM    903 1HB  TYR A  63       0.498  20.245 -19.229  1.00  1.13           H  
ATOM    904 2HB  TYR A  63       1.045  21.201 -20.605  1.00  1.13           H  
ATOM    905  HD1 TYR A  63      -1.870  19.663 -18.955  1.00  1.13           H  
ATOM    906  HD2 TYR A  63      -0.513  22.300 -22.051  1.00  1.13           H  
ATOM    907  HE1 TYR A  63      -4.185  20.466 -19.302  1.00  1.13           H  
ATOM    908  HE2 TYR A  63      -2.826  23.105 -22.379  1.00  1.13           H  
ATOM    909  HH  TYR A  63      -4.941  22.931 -21.744  1.00  1.13           H  
ATOM    910  N   PHE A  64       2.308  17.450 -20.764  1.00  1.13           N  
ATOM    911  CA  PHE A  64       3.682  16.961 -20.660  1.00  1.13           C  
ATOM    912  C   PHE A  64       4.282  16.619 -22.020  1.00  1.13           C  
ATOM    913  O   PHE A  64       3.942  15.591 -22.609  1.00  1.13           O  
ATOM    914  CB  PHE A  64       3.692  15.699 -19.823  1.00  1.13           C  
ATOM    915  CG  PHE A  64       4.978  15.303 -19.286  1.00  1.13           C  
ATOM    916  CD1 PHE A  64       6.011  16.189 -19.250  1.00  1.13           C  
ATOM    917  CD2 PHE A  64       5.140  14.080 -18.691  1.00  1.13           C  
ATOM    918  CE1 PHE A  64       7.169  15.855 -18.636  1.00  1.13           C  
ATOM    919  CE2 PHE A  64       6.327  13.768 -18.081  1.00  1.13           C  
ATOM    920  CZ  PHE A  64       7.314  14.669 -18.063  1.00  1.13           C  
ATOM    921  H   PHE A  64       1.546  16.800 -20.566  1.00  1.13           H  
ATOM    922  HA  PHE A  64       4.293  17.731 -20.185  1.00  1.13           H  
ATOM    923 1HB  PHE A  64       2.996  15.777 -19.039  1.00  1.13           H  
ATOM    924 2HB  PHE A  64       3.337  14.880 -20.445  1.00  1.13           H  
ATOM    925  HD1 PHE A  64       5.896  17.182 -19.694  1.00  1.13           H  
ATOM    926  HD2 PHE A  64       4.310  13.375 -18.694  1.00  1.13           H  
ATOM    927  HE1 PHE A  64       7.971  16.554 -18.588  1.00  1.13           H  
ATOM    928  HE2 PHE A  64       6.485  12.816 -17.601  1.00  1.13           H  
ATOM    929  HZ  PHE A  64       8.239  14.437 -17.586  1.00  1.13           H  
ATOM    930  N   LYS A  65       5.164  17.460 -22.544  1.00  1.11           N  
ATOM    931  CA  LYS A  65       5.728  17.171 -23.858  1.00  1.11           C  
ATOM    932  C   LYS A  65       6.605  15.911 -23.708  1.00  1.11           C  
ATOM    933  O   LYS A  65       7.411  15.858 -22.779  1.00  1.11           O  
ATOM    934  CB  LYS A  65       6.566  18.341 -24.383  1.00  1.11           C  
ATOM    935  CG  LYS A  65       7.032  18.172 -25.827  1.00  1.11           C  
ATOM    936  CD  LYS A  65       7.874  19.333 -26.313  1.00  1.11           C  
ATOM    937  CE  LYS A  65       8.191  19.168 -27.794  1.00  1.11           C  
ATOM    938  NZ  LYS A  65       9.180  20.162 -28.273  1.00  1.11           N  
ATOM    939  H   LYS A  65       5.434  18.302 -22.035  1.00  1.11           H  
ATOM    940  HA  LYS A  65       4.910  17.002 -24.548  1.00  1.11           H  
ATOM    941 1HB  LYS A  65       5.987  19.264 -24.315  1.00  1.11           H  
ATOM    942 2HB  LYS A  65       7.447  18.467 -23.755  1.00  1.11           H  
ATOM    943 1HG  LYS A  65       7.626  17.271 -25.917  1.00  1.11           H  
ATOM    944 2HG  LYS A  65       6.165  18.079 -26.476  1.00  1.11           H  
ATOM    945 1HD  LYS A  65       7.343  20.273 -26.155  1.00  1.11           H  
ATOM    946 2HD  LYS A  65       8.815  19.364 -25.757  1.00  1.11           H  
ATOM    947 1HE  LYS A  65       8.575  18.167 -27.972  1.00  1.11           H  
ATOM    948 2HE  LYS A  65       7.269  19.295 -28.359  1.00  1.11           H  
ATOM    949 1HZ  LYS A  65       9.356  20.013 -29.254  1.00  1.11           H  
ATOM    950 2HZ  LYS A  65       8.846  21.097 -28.125  1.00  1.11           H  
ATOM    951 3HZ  LYS A  65      10.063  20.012 -27.752  1.00  1.11           H  
ATOM    952  N   PRO A  66       6.534  14.908 -24.604  1.00  1.08           N  
ATOM    953  CA  PRO A  66       7.361  13.707 -24.571  1.00  1.08           C  
ATOM    954  C   PRO A  66       8.854  13.993 -24.375  1.00  1.08           C  
ATOM    955  O   PRO A  66       9.542  13.222 -23.719  1.00  1.08           O  
ATOM    956  CB  PRO A  66       7.079  13.095 -25.947  1.00  1.08           C  
ATOM    957  CG  PRO A  66       5.656  13.515 -26.250  1.00  1.08           C  
ATOM    958  CD  PRO A  66       5.534  14.919 -25.698  1.00  1.08           C  
ATOM    959  HA  PRO A  66       6.989  13.046 -23.775  1.00  1.08           H  
ATOM    960 1HB  PRO A  66       7.807  13.470 -26.684  1.00  1.08           H  
ATOM    961 2HB  PRO A  66       7.204  12.002 -25.904  1.00  1.08           H  
ATOM    962 1HG  PRO A  66       5.470  13.467 -27.334  1.00  1.08           H  
ATOM    963 2HG  PRO A  66       4.949  12.817 -25.777  1.00  1.08           H  
ATOM    964 1HD  PRO A  66       5.774  15.657 -26.467  1.00  1.08           H  
ATOM    965 2HD  PRO A  66       4.513  15.030 -25.297  1.00  1.08           H  
ATOM    966  N   GLU A  67       9.367  15.106 -24.898  1.00  1.03           N  
ATOM    967  CA  GLU A  67      10.788  15.417 -24.717  1.00  1.03           C  
ATOM    968  C   GLU A  67      11.135  15.632 -23.238  1.00  1.03           C  
ATOM    969  O   GLU A  67      12.226  15.283 -22.767  1.00  1.03           O  
ATOM    970  CB  GLU A  67      11.156  16.677 -25.500  1.00  1.03           C  
ATOM    971  CG  GLU A  67      11.148  16.521 -27.012  1.00  1.03           C  
ATOM    972  CD  GLU A  67      11.448  17.826 -27.750  1.00  1.03           C  
ATOM    973  OE1 GLU A  67      11.441  18.879 -27.128  1.00  1.03           O  
ATOM    974  OE2 GLU A  67      11.635  17.779 -28.940  1.00  1.03           O  
ATOM    975  H   GLU A  67       8.787  15.733 -25.431  1.00  1.03           H  
ATOM    976  HA  GLU A  67      11.376  14.576 -25.089  1.00  1.03           H  
ATOM    977 1HB  GLU A  67      10.458  17.473 -25.243  1.00  1.03           H  
ATOM    978 2HB  GLU A  67      12.150  17.009 -25.203  1.00  1.03           H  
ATOM    979 1HG  GLU A  67      11.892  15.775 -27.292  1.00  1.03           H  
ATOM    980 2HG  GLU A  67      10.169  16.150 -27.317  1.00  1.03           H  
ATOM    981  N   GLU A  68      10.212  16.258 -22.514  1.00  0.97           N  
ATOM    982  CA  GLU A  68      10.415  16.579 -21.114  1.00  0.97           C  
ATOM    983  C   GLU A  68      10.365  15.275 -20.327  1.00  0.97           C  
ATOM    984  O   GLU A  68      11.137  15.065 -19.385  1.00  0.97           O  
ATOM    985  CB  GLU A  68       9.343  17.569 -20.667  1.00  0.97           C  
ATOM    986  CG  GLU A  68       9.421  18.944 -21.327  1.00  0.97           C  
ATOM    987  CD  GLU A  68       8.188  19.814 -21.046  1.00  0.97           C  
ATOM    988  OE1 GLU A  68       7.215  19.297 -20.533  1.00  0.97           O  
ATOM    989  OE2 GLU A  68       8.218  20.979 -21.368  1.00  0.97           O  
ATOM    990  H   GLU A  68       9.311  16.468 -22.931  1.00  0.97           H  
ATOM    991  HA  GLU A  68      11.397  17.034 -20.988  1.00  0.97           H  
ATOM    992 1HB  GLU A  68       8.360  17.166 -20.866  1.00  0.97           H  
ATOM    993 2HB  GLU A  68       9.443  17.741 -19.600  1.00  0.97           H  
ATOM    994 1HG  GLU A  68      10.309  19.463 -20.960  1.00  0.97           H  
ATOM    995 2HG  GLU A  68       9.531  18.809 -22.404  1.00  0.97           H  
ATOM    996  N   LEU A  69       9.467  14.385 -20.769  1.00  0.92           N  
ATOM    997  CA  LEU A  69       9.292  13.056 -20.181  1.00  0.92           C  
ATOM    998  C   LEU A  69      10.571  12.243 -20.354  1.00  0.92           C  
ATOM    999  O   LEU A  69      11.111  11.701 -19.388  1.00  0.92           O  
ATOM   1000  CB  LEU A  69       8.069  12.362 -20.800  1.00  0.92           C  
ATOM   1001  CG  LEU A  69       7.618  11.052 -20.167  1.00  0.92           C  
ATOM   1002  CD1 LEU A  69       6.143  10.834 -20.493  1.00  0.92           C  
ATOM   1003  CD2 LEU A  69       8.468   9.915 -20.701  1.00  0.92           C  
ATOM   1004  H   LEU A  69       8.861  14.672 -21.543  1.00  0.92           H  
ATOM   1005  HA  LEU A  69       9.142  13.145 -19.118  1.00  0.92           H  
ATOM   1006 1HB  LEU A  69       7.232  13.059 -20.798  1.00  0.92           H  
ATOM   1007 2HB  LEU A  69       8.305  12.136 -21.831  1.00  0.92           H  
ATOM   1008  HG  LEU A  69       7.724  11.109 -19.083  1.00  0.92           H  
ATOM   1009 1HD1 LEU A  69       5.802   9.903 -20.040  1.00  0.92           H  
ATOM   1010 2HD1 LEU A  69       5.554  11.655 -20.108  1.00  0.92           H  
ATOM   1011 3HD1 LEU A  69       6.018  10.780 -21.574  1.00  0.92           H  
ATOM   1012 1HD2 LEU A  69       8.145   8.976 -20.252  1.00  0.92           H  
ATOM   1013 2HD2 LEU A  69       8.360   9.858 -21.785  1.00  0.92           H  
ATOM   1014 3HD2 LEU A  69       9.512  10.094 -20.453  1.00  0.92           H  
ATOM   1015  N   GLU A  70      11.083  12.181 -21.583  1.00  0.86           N  
ATOM   1016  CA  GLU A  70      12.306  11.437 -21.875  1.00  0.86           C  
ATOM   1017  C   GLU A  70      13.506  12.004 -21.108  1.00  0.86           C  
ATOM   1018  O   GLU A  70      14.426  11.267 -20.750  1.00  0.86           O  
ATOM   1019  CB  GLU A  70      12.586  11.404 -23.381  1.00  0.86           C  
ATOM   1020  CG  GLU A  70      11.611  10.523 -24.192  1.00  0.86           C  
ATOM   1021  CD  GLU A  70      11.916  10.482 -25.686  1.00  0.86           C  
ATOM   1022  OE1 GLU A  70      12.787  11.197 -26.126  1.00  0.86           O  
ATOM   1023  OE2 GLU A  70      11.273   9.724 -26.379  1.00  0.86           O  
ATOM   1024  H   GLU A  70      10.596  12.649 -22.343  1.00  0.86           H  
ATOM   1025  HA  GLU A  70      12.159  10.409 -21.546  1.00  0.86           H  
ATOM   1026 1HB  GLU A  70      12.521  12.421 -23.777  1.00  0.86           H  
ATOM   1027 2HB  GLU A  70      13.599  11.046 -23.557  1.00  0.86           H  
ATOM   1028 1HG  GLU A  70      11.653   9.509 -23.798  1.00  0.86           H  
ATOM   1029 2HG  GLU A  70      10.598  10.894 -24.042  1.00  0.86           H  
ATOM   1030  N   SER A  71      13.459  13.305 -20.802  1.00  0.81           N  
ATOM   1031  CA  SER A  71      14.507  13.994 -20.062  1.00  0.81           C  
ATOM   1032  C   SER A  71      14.414  13.759 -18.542  1.00  0.81           C  
ATOM   1033  O   SER A  71      15.269  14.239 -17.793  1.00  0.81           O  
ATOM   1034  CB  SER A  71      14.446  15.485 -20.335  1.00  0.81           C  
ATOM   1035  OG  SER A  71      14.694  15.764 -21.691  1.00  0.81           O  
ATOM   1036  H   SER A  71      12.690  13.868 -21.163  1.00  0.81           H  
ATOM   1037  HA  SER A  71      15.469  13.616 -20.406  1.00  0.81           H  
ATOM   1038 1HB  SER A  71      13.469  15.866 -20.058  1.00  0.81           H  
ATOM   1039 2HB  SER A  71      15.181  15.994 -19.715  1.00  0.81           H  
ATOM   1040  HG  SER A  71      13.893  15.459 -22.179  1.00  0.81           H  
ATOM   1041  N   GLY A  72      13.378  13.041 -18.080  1.00  0.76           N  
ATOM   1042  CA  GLY A  72      13.201  12.754 -16.659  1.00  0.76           C  
ATOM   1043  C   GLY A  72      12.322  13.744 -15.898  1.00  0.76           C  
ATOM   1044  O   GLY A  72      12.299  13.733 -14.671  1.00  0.76           O  
ATOM   1045  H   GLY A  72      12.691  12.657 -18.727  1.00  0.76           H  
ATOM   1046 1HA  GLY A  72      12.770  11.757 -16.564  1.00  0.76           H  
ATOM   1047 2HA  GLY A  72      14.180  12.707 -16.184  1.00  0.76           H  
ATOM   1048  N   GLY A  73      11.603  14.614 -16.582  1.00  0.73           N  
ATOM   1049  CA  GLY A  73      10.790  15.564 -15.836  1.00  0.73           C  
ATOM   1050  C   GLY A  73       9.594  14.916 -15.143  1.00  0.73           C  
ATOM   1051  O   GLY A  73       9.098  13.871 -15.565  1.00  0.73           O  
ATOM   1052  H   GLY A  73      11.597  14.631 -17.602  1.00  0.73           H  
ATOM   1053 1HA  GLY A  73      11.409  16.059 -15.091  1.00  0.73           H  
ATOM   1054 2HA  GLY A  73      10.433  16.333 -16.520  1.00  0.73           H  
ATOM   1055  N   ALA A  74       9.095  15.567 -14.099  1.00  0.71           N  
ATOM   1056  CA  ALA A  74       7.876  15.100 -13.440  1.00  0.71           C  
ATOM   1057  C   ALA A  74       7.135  16.266 -12.790  1.00  0.71           C  
ATOM   1058  O   ALA A  74       7.745  17.156 -12.190  1.00  0.71           O  
ATOM   1059  CB  ALA A  74       8.205  14.037 -12.394  1.00  0.71           C  
ATOM   1060  H   ALA A  74       9.597  16.381 -13.747  1.00  0.71           H  
ATOM   1061  HA  ALA A  74       7.224  14.659 -14.194  1.00  0.71           H  
ATOM   1062 1HB  ALA A  74       7.283  13.694 -11.933  1.00  0.71           H  
ATOM   1063 2HB  ALA A  74       8.703  13.200 -12.875  1.00  0.71           H  
ATOM   1064 3HB  ALA A  74       8.856  14.461 -11.632  1.00  0.71           H  
ATOM   1065  N   LEU A  75       5.808  16.241 -12.876  1.00  0.69           N  
ATOM   1066  CA  LEU A  75       4.996  17.267 -12.239  1.00  0.69           C  
ATOM   1067  C   LEU A  75       4.480  16.727 -10.952  1.00  0.69           C  
ATOM   1068  O   LEU A  75       3.588  15.869 -10.934  1.00  0.69           O  
ATOM   1069  CB  LEU A  75       3.855  17.706 -13.151  1.00  0.69           C  
ATOM   1070  CG  LEU A  75       2.940  18.739 -12.606  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75       3.732  19.971 -12.272  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75       1.911  19.099 -13.663  1.00  0.69           C  
ATOM   1073  H   LEU A  75       5.358  15.491 -13.386  1.00  0.69           H  
ATOM   1074  HA  LEU A  75       5.613  18.122 -11.998  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75       4.277  18.148 -14.016  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75       3.260  16.841 -13.439  1.00  0.69           H  
ATOM   1077  HG  LEU A  75       2.462  18.362 -11.718  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75       3.069  20.744 -11.882  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75       4.489  19.723 -11.538  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75       4.208  20.340 -13.170  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75       1.252  19.872 -13.284  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75       2.421  19.481 -14.542  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75       1.331  18.216 -13.936  1.00  0.69           H  
ATOM   1084  N   ALA A  76       5.002  17.250  -9.864  1.00  0.68           N  
ATOM   1085  CA  ALA A  76       4.693  16.701  -8.575  1.00  0.68           C  
ATOM   1086  C   ALA A  76       3.197  16.724  -8.277  1.00  0.68           C  
ATOM   1087  O   ALA A  76       2.696  15.858  -7.564  1.00  0.68           O  
ATOM   1088  CB  ALA A  76       5.472  17.455  -7.524  1.00  0.68           C  
ATOM   1089  H   ALA A  76       5.684  18.016  -9.919  1.00  0.68           H  
ATOM   1090  HA  ALA A  76       5.018  15.663  -8.580  1.00  0.68           H  
ATOM   1091 1HB  ALA A  76       5.291  17.025  -6.546  1.00  0.68           H  
ATOM   1092 2HB  ALA A  76       6.539  17.406  -7.752  1.00  0.68           H  
ATOM   1093 3HB  ALA A  76       5.142  18.466  -7.540  1.00  0.68           H  
ATOM   1094  N   CYS A  77       2.468  17.723  -8.784  1.00  0.68           N  
ATOM   1095  CA  CYS A  77       1.047  17.836  -8.461  1.00  0.68           C  
ATOM   1096  C   CYS A  77       0.146  16.819  -9.154  1.00  0.68           C  
ATOM   1097  O   CYS A  77      -1.034  16.725  -8.813  1.00  0.68           O  
ATOM   1098  CB  CYS A  77       0.521  19.254  -8.689  1.00  0.68           C  
ATOM   1099  SG  CYS A  77       0.387  19.846 -10.372  1.00  0.68           S  
ATOM   1100  H   CYS A  77       2.905  18.405  -9.384  1.00  0.68           H  
ATOM   1101  HA  CYS A  77       0.936  17.660  -7.403  1.00  0.68           H  
ATOM   1102 1HB  CYS A  77      -0.462  19.326  -8.238  1.00  0.68           H  
ATOM   1103 2HB  CYS A  77       1.167  19.954  -8.150  1.00  0.68           H  
ATOM   1104  HG  CYS A  77       1.681  19.728 -10.674  1.00  0.68           H  
ATOM   1105  N   SER A  78       0.670  16.074 -10.126  1.00  0.67           N  
ATOM   1106  CA  SER A  78      -0.148  15.074 -10.796  1.00  0.67           C  
ATOM   1107  C   SER A  78       0.561  13.736 -10.937  1.00  0.67           C  
ATOM   1108  O   SER A  78      -0.040  12.759 -11.380  1.00  0.67           O  
ATOM   1109  CB  SER A  78      -0.561  15.562 -12.154  1.00  0.67           C  
ATOM   1110  OG  SER A  78       0.548  15.739 -12.986  1.00  0.67           O  
ATOM   1111  H   SER A  78       1.649  16.171 -10.383  1.00  0.67           H  
ATOM   1112  HA  SER A  78      -1.046  14.909 -10.202  1.00  0.67           H  
ATOM   1113 1HB  SER A  78      -1.242  14.841 -12.605  1.00  0.67           H  
ATOM   1114 2HB  SER A  78      -1.095  16.490 -12.047  1.00  0.67           H  
ATOM   1115  HG  SER A  78       1.106  14.964 -12.844  1.00  0.67           H  
ATOM   1116  N   THR A  79       1.838  13.702 -10.581  1.00  0.67           N  
ATOM   1117  CA  THR A  79       2.643  12.501 -10.720  1.00  0.67           C  
ATOM   1118  C   THR A  79       2.540  11.606  -9.502  1.00  0.67           C  
ATOM   1119  O   THR A  79       2.672  12.080  -8.375  1.00  0.67           O  
ATOM   1120  CB  THR A  79       4.114  12.857 -10.916  1.00  0.67           C  
ATOM   1121  OG1 THR A  79       4.270  13.643 -12.083  1.00  0.67           O  
ATOM   1122  CG2 THR A  79       4.931  11.639 -11.032  1.00  0.67           C  
ATOM   1123  H   THR A  79       2.293  14.548 -10.251  1.00  0.67           H  
ATOM   1124  HA  THR A  79       2.292  11.951 -11.586  1.00  0.67           H  
ATOM   1125  HB  THR A  79       4.450  13.439 -10.066  1.00  0.67           H  
ATOM   1126  HG1 THR A  79       3.841  14.500 -11.920  1.00  0.67           H  
ATOM   1127 1HG2 THR A  79       5.969  11.910 -11.170  1.00  0.67           H  
ATOM   1128 2HG2 THR A  79       4.839  11.045 -10.131  1.00  0.67           H  
ATOM   1129 3HG2 THR A  79       4.578  11.064 -11.883  1.00  0.67           H  
ATOM   1130  N   TYR A  80       2.331  10.316  -9.729  1.00  0.66           N  
ATOM   1131  CA  TYR A  80       2.264   9.343  -8.635  1.00  0.66           C  
ATOM   1132  C   TYR A  80       3.540   8.498  -8.642  1.00  0.66           C  
ATOM   1133  O   TYR A  80       4.086   8.222  -9.709  1.00  0.66           O  
ATOM   1134  CB  TYR A  80       1.047   8.449  -8.847  1.00  0.66           C  
ATOM   1135  CG  TYR A  80      -0.265   9.195  -8.816  1.00  0.66           C  
ATOM   1136  CD1 TYR A  80      -0.697   9.849  -9.959  1.00  0.66           C  
ATOM   1137  CD2 TYR A  80      -1.042   9.201  -7.693  1.00  0.66           C  
ATOM   1138  CE1 TYR A  80      -1.902  10.520  -9.960  1.00  0.66           C  
ATOM   1139  CE2 TYR A  80      -2.252   9.874  -7.686  1.00  0.66           C  
ATOM   1140  CZ  TYR A  80      -2.682  10.533  -8.816  1.00  0.66           C  
ATOM   1141  OH  TYR A  80      -3.894  11.199  -8.816  1.00  0.66           O  
ATOM   1142  H   TYR A  80       2.201  10.022 -10.700  1.00  0.66           H  
ATOM   1143  HA  TYR A  80       2.194   9.860  -7.677  1.00  0.66           H  
ATOM   1144 1HB  TYR A  80       1.129   7.941  -9.806  1.00  0.66           H  
ATOM   1145 2HB  TYR A  80       1.022   7.682  -8.067  1.00  0.66           H  
ATOM   1146  HD1 TYR A  80      -0.079   9.839 -10.865  1.00  0.66           H  
ATOM   1147  HD2 TYR A  80      -0.702   8.671  -6.809  1.00  0.66           H  
ATOM   1148  HE1 TYR A  80      -2.232  11.037 -10.861  1.00  0.66           H  
ATOM   1149  HE2 TYR A  80      -2.867   9.881  -6.793  1.00  0.66           H  
ATOM   1150  HH  TYR A  80      -4.284  11.154  -7.939  1.00  0.66           H  
ATOM   1151  N   ALA A  81       4.034   8.068  -7.481  1.00  0.65           N  
ATOM   1152  CA  ALA A  81       5.202   7.174  -7.484  1.00  0.65           C  
ATOM   1153  C   ALA A  81       4.767   5.751  -7.792  1.00  0.65           C  
ATOM   1154  O   ALA A  81       3.694   5.337  -7.355  1.00  0.65           O  
ATOM   1155  CB  ALA A  81       5.911   7.198  -6.148  1.00  0.65           C  
ATOM   1156  H   ALA A  81       3.587   8.324  -6.610  1.00  0.65           H  
ATOM   1157  HA  ALA A  81       5.891   7.500  -8.263  1.00  0.65           H  
ATOM   1158 1HB  ALA A  81       6.775   6.528  -6.180  1.00  0.65           H  
ATOM   1159 2HB  ALA A  81       6.247   8.201  -5.929  1.00  0.65           H  
ATOM   1160 3HB  ALA A  81       5.228   6.869  -5.374  1.00  0.65           H  
ATOM   1161  N   LYS A  82       5.609   4.993  -8.501  1.00  0.64           N  
ATOM   1162  CA  LYS A  82       5.353   3.569  -8.728  1.00  0.64           C  
ATOM   1163  C   LYS A  82       6.417   2.668  -8.087  1.00  0.64           C  
ATOM   1164  O   LYS A  82       6.295   1.440  -8.091  1.00  0.64           O  
ATOM   1165  CB  LYS A  82       5.198   3.276 -10.213  1.00  0.64           C  
ATOM   1166  CG  LYS A  82       3.999   3.949 -10.844  1.00  0.64           C  
ATOM   1167  CD  LYS A  82       2.675   3.398 -10.254  1.00  0.64           C  
ATOM   1168  CE  LYS A  82       1.500   4.076 -10.902  1.00  0.64           C  
ATOM   1169  NZ  LYS A  82       1.310   3.624 -12.330  1.00  0.64           N  
ATOM   1170  H   LYS A  82       6.460   5.400  -8.896  1.00  0.64           H  
ATOM   1171  HA  LYS A  82       4.405   3.319  -8.254  1.00  0.64           H  
ATOM   1172 1HB  LYS A  82       6.092   3.617 -10.743  1.00  0.64           H  
ATOM   1173 2HB  LYS A  82       5.113   2.203 -10.369  1.00  0.64           H  
ATOM   1174 1HG  LYS A  82       4.047   5.027 -10.666  1.00  0.64           H  
ATOM   1175 2HG  LYS A  82       4.010   3.781 -11.920  1.00  0.64           H  
ATOM   1176 1HD  LYS A  82       2.609   2.323 -10.418  1.00  0.64           H  
ATOM   1177 2HD  LYS A  82       2.643   3.595  -9.178  1.00  0.64           H  
ATOM   1178 1HE  LYS A  82       0.585   3.900 -10.337  1.00  0.64           H  
ATOM   1179 2HE  LYS A  82       1.710   5.134 -10.886  1.00  0.64           H  
ATOM   1180 1HZ  LYS A  82       0.555   4.171 -12.770  1.00  0.64           H  
ATOM   1181 2HZ  LYS A  82       2.152   3.781 -12.864  1.00  0.64           H  
ATOM   1182 3HZ  LYS A  82       1.090   2.644 -12.358  1.00  0.64           H  
ATOM   1183  N   SER A  83       7.465   3.290  -7.561  1.00  0.63           N  
ATOM   1184  CA  SER A  83       8.596   2.604  -6.939  1.00  0.63           C  
ATOM   1185  C   SER A  83       9.248   3.605  -6.024  1.00  0.63           C  
ATOM   1186  O   SER A  83       8.775   4.734  -5.919  1.00  0.63           O  
ATOM   1187  CB  SER A  83       9.646   2.150  -7.938  1.00  0.63           C  
ATOM   1188  OG  SER A  83      10.410   3.243  -8.417  1.00  0.63           O  
ATOM   1189  H   SER A  83       7.484   4.297  -7.600  1.00  0.63           H  
ATOM   1190  HA  SER A  83       8.244   1.755  -6.356  1.00  0.63           H  
ATOM   1191 1HB  SER A  83      10.304   1.422  -7.472  1.00  0.63           H  
ATOM   1192 2HB  SER A  83       9.154   1.655  -8.776  1.00  0.63           H  
ATOM   1193  HG  SER A  83      10.894   3.639  -7.633  1.00  0.63           H  
ATOM   1194  N   ASP A  84      10.299   3.211  -5.316  1.00  0.63           N  
ATOM   1195  CA  ASP A  84      11.026   4.233  -4.572  1.00  0.63           C  
ATOM   1196  C   ASP A  84      11.508   5.230  -5.617  1.00  0.63           C  
ATOM   1197  O   ASP A  84      11.867   4.812  -6.726  1.00  0.63           O  
ATOM   1198  CB  ASP A  84      12.180   3.633  -3.763  1.00  0.63           C  
ATOM   1199  CG  ASP A  84      11.679   2.872  -2.534  1.00  0.63           C  
ATOM   1200  OD1 ASP A  84      10.505   3.011  -2.230  1.00  0.63           O  
ATOM   1201  OD2 ASP A  84      12.438   2.156  -1.931  1.00  0.63           O  
ATOM   1202  H   ASP A  84      10.630   2.257  -5.355  1.00  0.63           H  
ATOM   1203  HA  ASP A  84      10.353   4.755  -3.891  1.00  0.63           H  
ATOM   1204 1HB  ASP A  84      12.763   2.960  -4.391  1.00  0.63           H  
ATOM   1205 2HB  ASP A  84      12.839   4.435  -3.435  1.00  0.63           H  
ATOM   1206  N   VAL A  85      11.443   6.520  -5.288  1.00  0.63           N  
ATOM   1207  CA  VAL A  85      11.812   7.606  -6.209  1.00  0.63           C  
ATOM   1208  C   VAL A  85      12.778   8.619  -5.654  1.00  0.63           C  
ATOM   1209  O   VAL A  85      12.601   9.097  -4.530  1.00  0.63           O  
ATOM   1210  CB  VAL A  85      10.556   8.376  -6.698  1.00  0.63           C  
ATOM   1211  CG1 VAL A  85      10.931   9.562  -7.499  1.00  0.63           C  
ATOM   1212  CG2 VAL A  85       9.699   7.502  -7.597  1.00  0.63           C  
ATOM   1213  H   VAL A  85      11.146   6.743  -4.335  1.00  0.63           H  
ATOM   1214  HA  VAL A  85      12.282   7.158  -7.078  1.00  0.63           H  
ATOM   1215  HB  VAL A  85       9.992   8.695  -5.853  1.00  0.63           H  
ATOM   1216 1HG1 VAL A  85      10.025  10.068  -7.826  1.00  0.63           H  
ATOM   1217 2HG1 VAL A  85      11.525  10.252  -6.908  1.00  0.63           H  
ATOM   1218 3HG1 VAL A  85      11.498   9.221  -8.355  1.00  0.63           H  
ATOM   1219 1HG2 VAL A  85       8.823   8.059  -7.929  1.00  0.63           H  
ATOM   1220 2HG2 VAL A  85      10.278   7.192  -8.468  1.00  0.63           H  
ATOM   1221 3HG2 VAL A  85       9.382   6.645  -7.071  1.00  0.63           H  
ATOM   1222  N   VAL A  86      13.773   8.969  -6.463  1.00  0.64           N  
ATOM   1223  CA  VAL A  86      14.702  10.004  -6.088  1.00  0.64           C  
ATOM   1224  C   VAL A  86      14.447  11.171  -7.047  1.00  0.64           C  
ATOM   1225  O   VAL A  86      14.572  11.031  -8.280  1.00  0.64           O  
ATOM   1226  CB  VAL A  86      16.152   9.543  -6.203  1.00  0.64           C  
ATOM   1227  CG1 VAL A  86      17.037  10.664  -5.752  1.00  0.64           C  
ATOM   1228  CG2 VAL A  86      16.371   8.252  -5.425  1.00  0.64           C  
ATOM   1229  H   VAL A  86      13.857   8.521  -7.372  1.00  0.64           H  
ATOM   1230  HA  VAL A  86      14.504  10.322  -5.072  1.00  0.64           H  
ATOM   1231  HB  VAL A  86      16.374   9.351  -7.241  1.00  0.64           H  
ATOM   1232 1HG1 VAL A  86      18.082  10.377  -5.847  1.00  0.64           H  
ATOM   1233 2HG1 VAL A  86      16.849  11.557  -6.341  1.00  0.64           H  
ATOM   1234 3HG1 VAL A  86      16.802  10.866  -4.726  1.00  0.64           H  
ATOM   1235 1HG2 VAL A  86      17.406   7.936  -5.539  1.00  0.64           H  
ATOM   1236 2HG2 VAL A  86      16.159   8.399  -4.385  1.00  0.64           H  
ATOM   1237 3HG2 VAL A  86      15.711   7.478  -5.821  1.00  0.64           H  
ATOM   1238  N   ILE A  87      14.089  12.315  -6.472  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      13.692  13.483  -7.249  1.00  0.66           C  
ATOM   1240  C   ILE A  87      14.402  14.754  -6.850  1.00  0.66           C  
ATOM   1241  O   ILE A  87      14.583  15.033  -5.665  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      12.176  13.744  -7.076  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      11.689  14.907  -7.963  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      11.872  14.062  -5.629  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      10.176  15.005  -8.075  1.00  0.66           C  
ATOM   1246  H   ILE A  87      14.054  12.349  -5.454  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      13.904  13.283  -8.291  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      11.625  12.852  -7.368  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      12.052  15.832  -7.547  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      12.099  14.796  -8.955  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      10.802  14.228  -5.503  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      12.189  13.227  -5.004  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      12.414  14.962  -5.346  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87       9.909  15.846  -8.706  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87       9.784  14.104  -8.502  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87       9.748  15.147  -7.085  1.00  0.66           H  
ATOM   1257  N   LYS A  88      14.770  15.527  -7.854  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      15.339  16.836  -7.645  1.00  0.68           C  
ATOM   1259  C   LYS A  88      14.187  17.814  -7.821  1.00  0.68           C  
ATOM   1260  O   LYS A  88      13.444  17.718  -8.797  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      16.458  17.088  -8.657  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      17.651  16.123  -8.516  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      18.745  16.411  -9.541  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      19.906  15.424  -9.405  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      21.004  15.711 -10.378  1.00  0.68           N  
ATOM   1266  H   LYS A  88      14.617  15.193  -8.802  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      15.719  16.926  -6.628  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      16.063  16.981  -9.665  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      16.822  18.107  -8.547  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      18.070  16.210  -7.515  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      17.301  15.096  -8.656  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      18.327  16.333 -10.547  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      19.120  17.423  -9.399  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      20.305  15.481  -8.393  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      19.535  14.415  -9.581  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      21.747  15.038 -10.256  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      20.646  15.649 -11.320  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      21.365  16.640 -10.216  1.00  0.68           H  
ATOM   1279  N   LEU A  89      14.012  18.735  -6.895  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      12.930  19.705  -6.985  1.00  0.71           C  
ATOM   1281  C   LEU A  89      13.354  21.048  -7.536  1.00  0.71           C  
ATOM   1282  O   LEU A  89      14.539  21.390  -7.543  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      12.256  19.902  -5.631  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      11.626  18.665  -5.024  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      11.006  19.038  -3.670  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      10.585  18.080  -5.979  1.00  0.71           C  
ATOM   1287  H   LEU A  89      14.624  18.751  -6.082  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      12.177  19.302  -7.660  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      13.010  20.254  -4.927  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      11.500  20.670  -5.722  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      12.399  17.924  -4.864  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      10.553  18.167  -3.226  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      11.784  19.429  -3.012  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      10.249  19.784  -3.792  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      10.157  17.181  -5.535  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89       9.798  18.791  -6.170  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      11.065  17.828  -6.917  1.00  0.71           H  
ATOM   1298  N   HIS A  90      12.357  21.814  -7.990  1.00  0.75           N  
ATOM   1299  CA  HIS A  90      12.533  23.169  -8.511  1.00  0.75           C  
ATOM   1300  C   HIS A  90      13.363  23.126  -9.800  1.00  0.75           C  
ATOM   1301  O   HIS A  90      14.276  23.931 -10.003  1.00  0.75           O  
ATOM   1302  CB  HIS A  90      13.273  24.034  -7.482  1.00  0.75           C  
ATOM   1303  CG  HIS A  90      12.799  23.877  -6.049  1.00  0.75           C  
ATOM   1304  ND1 HIS A  90      11.578  24.309  -5.601  1.00  0.75           N  
ATOM   1305  CD2 HIS A  90      13.425  23.325  -4.982  1.00  0.75           C  
ATOM   1306  CE1 HIS A  90      11.468  24.025  -4.303  1.00  0.75           C  
ATOM   1307  NE2 HIS A  90      12.582  23.428  -3.909  1.00  0.75           N  
ATOM   1308  H   HIS A  90      11.418  21.436  -7.975  1.00  0.75           H  
ATOM   1309  HA  HIS A  90      11.563  23.615  -8.735  1.00  0.75           H  
ATOM   1310 1HB  HIS A  90      14.343  23.833  -7.519  1.00  0.75           H  
ATOM   1311 2HB  HIS A  90      13.145  25.081  -7.751  1.00  0.75           H  
ATOM   1312  HD1 HIS A  90      10.887  24.765  -6.166  1.00  0.75           H  
ATOM   1313  HD2 HIS A  90      14.402  22.859  -4.873  1.00  0.75           H  
ATOM   1314  HE1 HIS A  90      10.577  24.282  -3.745  1.00  0.75           H  
ATOM   1315  N   LYS A  91      13.049  22.154 -10.658  1.00  0.79           N  
ATOM   1316  CA  LYS A  91      13.769  21.922 -11.911  1.00  0.79           C  
ATOM   1317  C   LYS A  91      13.071  22.472 -13.145  1.00  0.79           C  
ATOM   1318  O   LYS A  91      13.451  22.153 -14.270  1.00  0.79           O  
ATOM   1319  CB  LYS A  91      14.031  20.438 -12.091  1.00  0.79           C  
ATOM   1320  CG  LYS A  91      14.874  19.795 -10.982  1.00  0.79           C  
ATOM   1321  CD  LYS A  91      16.354  20.121 -11.132  1.00  0.79           C  
ATOM   1322  CE  LYS A  91      16.723  21.423 -10.410  1.00  0.79           C  
ATOM   1323  NZ  LYS A  91      18.198  21.652 -10.356  1.00  0.79           N  
ATOM   1324  H   LYS A  91      12.249  21.558 -10.440  1.00  0.79           H  
ATOM   1325  HA  LYS A  91      14.735  22.422 -11.839  1.00  0.79           H  
ATOM   1326 1HB  LYS A  91      13.086  19.912 -12.158  1.00  0.79           H  
ATOM   1327 2HB  LYS A  91      14.554  20.275 -13.034  1.00  0.79           H  
ATOM   1328 1HG  LYS A  91      14.535  20.155 -10.017  1.00  0.79           H  
ATOM   1329 2HG  LYS A  91      14.743  18.725 -11.002  1.00  0.79           H  
ATOM   1330 1HD  LYS A  91      16.956  19.307 -10.738  1.00  0.79           H  
ATOM   1331 2HD  LYS A  91      16.582  20.229 -12.187  1.00  0.79           H  
ATOM   1332 1HE  LYS A  91      16.264  22.257 -10.933  1.00  0.79           H  
ATOM   1333 2HE  LYS A  91      16.336  21.386  -9.395  1.00  0.79           H  
ATOM   1334 1HZ  LYS A  91      18.382  22.518  -9.881  1.00  0.79           H  
ATOM   1335 2HZ  LYS A  91      18.640  20.899  -9.868  1.00  0.79           H  
ATOM   1336 3HZ  LYS A  91      18.574  21.706 -11.321  1.00  0.79           H  
ATOM   1337  N   GLU A  92      12.069  23.317 -12.950  1.00  0.86           N  
ATOM   1338  CA  GLU A  92      11.304  23.875 -14.062  1.00  0.86           C  
ATOM   1339  C   GLU A  92      12.203  24.408 -15.182  1.00  0.86           C  
ATOM   1340  O   GLU A  92      12.017  24.072 -16.348  1.00  0.86           O  
ATOM   1341  CB  GLU A  92      10.429  25.025 -13.535  1.00  0.86           C  
ATOM   1342  CG  GLU A  92       9.489  25.665 -14.548  1.00  0.86           C  
ATOM   1343  CD  GLU A  92       8.673  26.814 -13.950  1.00  0.86           C  
ATOM   1344  OE1 GLU A  92       9.136  27.419 -13.008  1.00  0.86           O  
ATOM   1345  OE2 GLU A  92       7.579  27.062 -14.419  1.00  0.86           O  
ATOM   1346  H   GLU A  92      11.811  23.551 -12.001  1.00  0.86           H  
ATOM   1347  HA  GLU A  92      10.670  23.093 -14.477  1.00  0.86           H  
ATOM   1348 1HB  GLU A  92       9.811  24.655 -12.712  1.00  0.86           H  
ATOM   1349 2HB  GLU A  92      11.067  25.811 -13.132  1.00  0.86           H  
ATOM   1350 1HG  GLU A  92      10.074  26.042 -15.388  1.00  0.86           H  
ATOM   1351 2HG  GLU A  92       8.815  24.902 -14.923  1.00  0.86           H  
ATOM   1352  N   GLN A  93      13.227  25.176 -14.826  1.00  0.96           N  
ATOM   1353  CA  GLN A  93      14.116  25.778 -15.813  1.00  0.96           C  
ATOM   1354  C   GLN A  93      14.900  24.758 -16.643  1.00  0.96           C  
ATOM   1355  O   GLN A  93      15.159  24.977 -17.827  1.00  0.96           O  
ATOM   1356  CB  GLN A  93      15.100  26.729 -15.124  1.00  0.96           C  
ATOM   1357  CG  GLN A  93      14.455  27.990 -14.568  1.00  0.96           C  
ATOM   1358  CD  GLN A  93      15.451  28.891 -13.846  1.00  0.96           C  
ATOM   1359  OE1 GLN A  93      16.465  28.427 -13.316  1.00  0.96           O  
ATOM   1360  NE2 GLN A  93      15.164  30.189 -13.825  1.00  0.96           N  
ATOM   1361  H   GLN A  93      13.358  25.382 -13.847  1.00  0.96           H  
ATOM   1362  HA  GLN A  93      13.503  26.360 -16.502  1.00  0.96           H  
ATOM   1363 1HB  GLN A  93      15.590  26.206 -14.302  1.00  0.96           H  
ATOM   1364 2HB  GLN A  93      15.875  27.025 -15.831  1.00  0.96           H  
ATOM   1365 1HG  GLN A  93      14.021  28.553 -15.394  1.00  0.96           H  
ATOM   1366 2HG  GLN A  93      13.674  27.703 -13.862  1.00  0.96           H  
ATOM   1367 1HE2 GLN A  93      15.780  30.831 -13.366  1.00  0.96           H  
ATOM   1368 2HE2 GLN A  93      14.332  30.525 -14.267  1.00  0.96           H  
ATOM   1369  N   GLU A  94      15.247  23.613 -16.055  1.00  1.11           N  
ATOM   1370  CA  GLU A  94      16.097  22.652 -16.758  1.00  1.11           C  
ATOM   1371  C   GLU A  94      15.273  21.807 -17.709  1.00  1.11           C  
ATOM   1372  O   GLU A  94      15.806  21.018 -18.494  1.00  1.11           O  
ATOM   1373  CB  GLU A  94      16.811  21.730 -15.766  1.00  1.11           C  
ATOM   1374  CG  GLU A  94      17.796  22.431 -14.831  1.00  1.11           C  
ATOM   1375  CD  GLU A  94      18.512  21.468 -13.915  1.00  1.11           C  
ATOM   1376  OE1 GLU A  94      18.303  20.290 -14.049  1.00  1.11           O  
ATOM   1377  OE2 GLU A  94      19.223  21.911 -13.034  1.00  1.11           O  
ATOM   1378  H   GLU A  94      14.912  23.390 -15.123  1.00  1.11           H  
ATOM   1379  HA  GLU A  94      16.840  23.199 -17.336  1.00  1.11           H  
ATOM   1380 1HB  GLU A  94      16.064  21.228 -15.144  1.00  1.11           H  
ATOM   1381 2HB  GLU A  94      17.352  20.958 -16.311  1.00  1.11           H  
ATOM   1382 1HG  GLU A  94      18.531  22.969 -15.427  1.00  1.11           H  
ATOM   1383 2HG  GLU A  94      17.247  23.158 -14.230  1.00  1.11           H  
ATOM   1384  N   LEU A  95      13.964  21.967 -17.610  1.00  1.33           N  
ATOM   1385  CA  LEU A  95      13.003  21.227 -18.369  1.00  1.33           C  
ATOM   1386  C   LEU A  95      12.167  22.181 -19.208  1.00  1.33           C  
ATOM   1387  O   LEU A  95      11.096  21.818 -19.680  1.00  1.33           O  
ATOM   1388  CB  LEU A  95      12.174  20.421 -17.365  1.00  1.33           C  
ATOM   1389  CG  LEU A  95      12.982  19.275 -16.642  1.00  1.33           C  
ATOM   1390  CD1 LEU A  95      12.251  18.823 -15.437  1.00  1.33           C  
ATOM   1391  CD2 LEU A  95      13.150  18.089 -17.619  1.00  1.33           C  
ATOM   1392  H   LEU A  95      13.585  22.658 -16.964  1.00  1.33           H  
ATOM   1393  HA  LEU A  95      13.525  20.543 -19.034  1.00  1.33           H  
ATOM   1394 1HB  LEU A  95      11.805  21.107 -16.595  1.00  1.33           H  
ATOM   1395 2HB  LEU A  95      11.322  19.975 -17.880  1.00  1.33           H  
ATOM   1396  HG  LEU A  95      13.959  19.639 -16.327  1.00  1.33           H  
ATOM   1397 1HD1 LEU A  95      12.807  18.031 -14.945  1.00  1.33           H  
ATOM   1398 2HD1 LEU A  95      12.166  19.662 -14.766  1.00  1.33           H  
ATOM   1399 3HD1 LEU A  95      11.268  18.463 -15.708  1.00  1.33           H  
ATOM   1400 1HD2 LEU A  95      13.700  17.281 -17.136  1.00  1.33           H  
ATOM   1401 2HD2 LEU A  95      12.170  17.718 -17.927  1.00  1.33           H  
ATOM   1402 3HD2 LEU A  95      13.701  18.423 -18.500  1.00  1.33           H  
ATOM   1403  N   SER A  96      12.684  23.396 -19.439  1.00  1.62           N  
ATOM   1404  CA  SER A  96      11.969  24.380 -20.246  1.00  1.62           C  
ATOM   1405  C   SER A  96      12.904  25.125 -21.207  1.00  1.62           C  
ATOM   1406  O   SER A  96      13.327  26.240 -20.898  1.00  1.62           O  
ATOM   1407  CB  SER A  96      11.283  25.387 -19.343  1.00  1.62           C  
ATOM   1408  OG  SER A  96      10.508  26.288 -20.093  1.00  1.62           O  
ATOM   1409  H   SER A  96      13.574  23.669 -19.013  1.00  1.62           H  
ATOM   1410  HA  SER A  96      11.195  23.869 -20.812  1.00  1.62           H  
ATOM   1411 1HB  SER A  96      10.652  24.863 -18.624  1.00  1.62           H  
ATOM   1412 2HB  SER A  96      12.039  25.930 -18.774  1.00  1.62           H  
ATOM   1413  HG  SER A  96      11.095  26.637 -20.771  1.00  1.62           H  
ATOM   1414  N   PRO A  97      13.251  24.522 -22.361  1.00  1.96           N  
ATOM   1415  CA  PRO A  97      14.173  25.039 -23.353  1.00  1.96           C  
ATOM   1416  C   PRO A  97      13.456  25.952 -24.338  1.00  1.96           C  
ATOM   1417  O   PRO A  97      14.099  26.697 -25.077  1.00  1.96           O  
ATOM   1418  OXT PRO A  97      12.267  25.740 -24.576  1.00  1.96           O  
ATOM   1419  CB  PRO A  97      14.662  23.762 -24.041  1.00  1.96           C  
ATOM   1420  CG  PRO A  97      13.470  22.811 -23.970  1.00  1.96           C  
ATOM   1421  CD  PRO A  97      12.727  23.169 -22.684  1.00  1.96           C  
ATOM   1422  HA  PRO A  97      14.996  25.568 -22.849  1.00  1.96           H  
ATOM   1423 1HB  PRO A  97      14.970  23.986 -25.074  1.00  1.96           H  
ATOM   1424 2HB  PRO A  97      15.550  23.372 -23.520  1.00  1.96           H  
ATOM   1425 1HG  PRO A  97      12.840  22.930 -24.865  1.00  1.96           H  
ATOM   1426 2HG  PRO A  97      13.822  21.767 -23.975  1.00  1.96           H  
ATOM   1427 1HD  PRO A  97      11.644  23.197 -22.883  1.00  1.96           H  
ATOM   1428 2HD  PRO A  97      12.988  22.439 -21.914  1.00  1.96           H  
TER    1429
ENDMDL

REMARK ID 640292 MODEL 3 1a70-NEM-9
PFRMAT TS
TARGET 1a70-NEM-9
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   MET A   1       0.750  -1.071  -1.934  1.00  0.89           N  
ATOM      2  CA  MET A   1       2.172  -0.994  -2.245  1.00  0.89           C  
ATOM      3  C   MET A   1       2.634   0.439  -2.440  1.00  0.89           C  
ATOM      4  O   MET A   1       2.072   1.193  -3.248  1.00  0.89           O  
ATOM      5  CB  MET A   1       2.515  -1.842  -3.468  1.00  0.89           C  
ATOM      6  CG  MET A   1       4.010  -1.845  -3.832  1.00  0.89           C  
ATOM      7  SD  MET A   1       4.409  -2.995  -5.178  1.00  0.89           S  
ATOM      8  CE  MET A   1       3.732  -2.189  -6.611  1.00  0.89           C  
ATOM      9 1H   MET A   1       0.536  -1.988  -1.568  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.525  -0.372  -1.240  1.00  0.89           H  
ATOM     11 3H   MET A   1       0.206  -0.908  -2.769  1.00  0.89           H  
ATOM     12  HA  MET A   1       2.726  -1.395  -1.396  1.00  0.89           H  
ATOM     13 1HB  MET A   1       2.208  -2.871  -3.297  1.00  0.89           H  
ATOM     14 2HB  MET A   1       1.963  -1.474  -4.333  1.00  0.89           H  
ATOM     15 1HG  MET A   1       4.309  -0.841  -4.136  1.00  0.89           H  
ATOM     16 2HG  MET A   1       4.599  -2.119  -2.958  1.00  0.89           H  
ATOM     17 1HE  MET A   1       3.905  -2.806  -7.491  1.00  0.89           H  
ATOM     18 2HE  MET A   1       2.660  -2.040  -6.477  1.00  0.89           H  
ATOM     19 3HE  MET A   1       4.222  -1.241  -6.744  1.00  0.89           H  
ATOM     20  N   SER A   2       3.664   0.794  -1.687  1.00  0.83           N  
ATOM     21  CA  SER A   2       4.250   2.125  -1.704  1.00  0.83           C  
ATOM     22  C   SER A   2       5.747   2.036  -1.503  1.00  0.83           C  
ATOM     23  O   SER A   2       6.250   1.031  -0.992  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.648   2.968  -0.596  1.00  0.83           C  
ATOM     25  OG  SER A   2       3.946   2.417   0.659  1.00  0.83           O  
ATOM     26  H   SER A   2       4.073   0.114  -1.060  1.00  0.83           H  
ATOM     27  HA  SER A   2       4.062   2.586  -2.673  1.00  0.83           H  
ATOM     28 1HB  SER A   2       4.060   3.975  -0.655  1.00  0.83           H  
ATOM     29 2HB  SER A   2       2.568   3.052  -0.725  1.00  0.83           H  
ATOM     30  HG  SER A   2       3.810   3.143   1.310  1.00  0.83           H  
ATOM     31  N   PHE A   3       6.447   3.096  -1.879  1.00  0.78           N  
ATOM     32  CA  PHE A   3       7.894   3.139  -1.774  1.00  0.78           C  
ATOM     33  C   PHE A   3       8.361   4.399  -1.059  1.00  0.78           C  
ATOM     34  O   PHE A   3       7.591   5.350  -0.889  1.00  0.78           O  
ATOM     35  CB  PHE A   3       8.508   3.109  -3.165  1.00  0.78           C  
ATOM     36  CG  PHE A   3       8.002   1.996  -4.008  1.00  0.78           C  
ATOM     37  CD1 PHE A   3       7.009   2.239  -4.943  1.00  0.78           C  
ATOM     38  CD2 PHE A   3       8.458   0.710  -3.849  1.00  0.78           C  
ATOM     39  CE1 PHE A   3       6.522   1.224  -5.718  1.00  0.78           C  
ATOM     40  CE2 PHE A   3       7.951  -0.314  -4.622  1.00  0.78           C  
ATOM     41  CZ  PHE A   3       6.987  -0.049  -5.561  1.00  0.78           C  
ATOM     42  H   PHE A   3       5.946   3.876  -2.296  1.00  0.78           H  
ATOM     43  HA  PHE A   3       8.243   2.273  -1.208  1.00  0.78           H  
ATOM     44 1HB  PHE A   3       8.329   4.043  -3.678  1.00  0.78           H  
ATOM     45 2HB  PHE A   3       9.580   2.995  -3.070  1.00  0.78           H  
ATOM     46  HD1 PHE A   3       6.627   3.255  -5.068  1.00  0.78           H  
ATOM     47  HD2 PHE A   3       9.229   0.512  -3.097  1.00  0.78           H  
ATOM     48  HE1 PHE A   3       5.774   1.431  -6.458  1.00  0.78           H  
ATOM     49  HE2 PHE A   3       8.318  -1.332  -4.496  1.00  0.78           H  
ATOM     50  HZ  PHE A   3       6.600  -0.854  -6.180  1.00  0.78           H  
ATOM     51  N   THR A   4       9.605   4.403  -0.592  1.00  0.75           N  
ATOM     52  CA  THR A   4      10.141   5.621   0.011  1.00  0.75           C  
ATOM     53  C   THR A   4      10.934   6.417  -1.023  1.00  0.75           C  
ATOM     54  O   THR A   4      11.751   5.852  -1.763  1.00  0.75           O  
ATOM     55  CB  THR A   4      11.016   5.329   1.234  1.00  0.75           C  
ATOM     56  OG1 THR A   4      10.232   4.650   2.233  1.00  0.75           O  
ATOM     57  CG2 THR A   4      11.539   6.649   1.821  1.00  0.75           C  
ATOM     58  H   THR A   4      10.205   3.572  -0.707  1.00  0.75           H  
ATOM     59  HA  THR A   4       9.311   6.247   0.343  1.00  0.75           H  
ATOM     60  HB  THR A   4      11.858   4.694   0.945  1.00  0.75           H  
ATOM     61  HG1 THR A   4      10.791   4.456   2.990  1.00  0.75           H  
ATOM     62 1HG2 THR A   4      12.149   6.440   2.695  1.00  0.75           H  
ATOM     63 2HG2 THR A   4      12.142   7.179   1.089  1.00  0.75           H  
ATOM     64 3HG2 THR A   4      10.699   7.281   2.113  1.00  0.75           H  
ATOM     65  N   LEU A   5      10.650   7.711  -1.089  1.00  0.74           N  
ATOM     66  CA  LEU A   5      11.318   8.623  -1.998  1.00  0.74           C  
ATOM     67  C   LEU A   5      12.216   9.595  -1.235  1.00  0.74           C  
ATOM     68  O   LEU A   5      11.761  10.351  -0.364  1.00  0.74           O  
ATOM     69  CB  LEU A   5      10.259   9.354  -2.840  1.00  0.74           C  
ATOM     70  CG  LEU A   5      10.722  10.415  -3.846  1.00  0.74           C  
ATOM     71  CD1 LEU A   5      11.602   9.772  -4.891  1.00  0.74           C  
ATOM     72  CD2 LEU A   5       9.463  11.047  -4.515  1.00  0.74           C  
ATOM     73  H   LEU A   5       9.953   8.088  -0.446  1.00  0.74           H  
ATOM     74  HA  LEU A   5      11.945   8.043  -2.672  1.00  0.74           H  
ATOM     75 1HB  LEU A   5       9.707   8.602  -3.404  1.00  0.74           H  
ATOM     76 2HB  LEU A   5       9.559   9.835  -2.154  1.00  0.74           H  
ATOM     77  HG  LEU A   5      11.292  11.173  -3.345  1.00  0.74           H  
ATOM     78 1HD1 LEU A   5      11.923  10.513  -5.611  1.00  0.74           H  
ATOM     79 2HD1 LEU A   5      12.473   9.342  -4.406  1.00  0.74           H  
ATOM     80 3HD1 LEU A   5      11.051   8.992  -5.396  1.00  0.74           H  
ATOM     81 1HD2 LEU A   5       9.773  11.796  -5.241  1.00  0.74           H  
ATOM     82 2HD2 LEU A   5       8.887  10.272  -5.022  1.00  0.74           H  
ATOM     83 3HD2 LEU A   5       8.837  11.516  -3.754  1.00  0.74           H  
ATOM     84  N   TYR A   6      13.503   9.552  -1.553  1.00  0.77           N  
ATOM     85  CA  TYR A   6      14.477  10.420  -0.918  1.00  0.77           C  
ATOM     86  C   TYR A   6      14.781  11.472  -1.951  1.00  0.77           C  
ATOM     87  O   TYR A   6      14.994  11.139  -3.118  1.00  0.77           O  
ATOM     88  CB  TYR A   6      15.733   9.657  -0.560  1.00  0.77           C  
ATOM     89  CG  TYR A   6      15.501   8.526   0.395  1.00  0.77           C  
ATOM     90  CD1 TYR A   6      15.172   7.267  -0.112  1.00  0.77           C  
ATOM     91  CD2 TYR A   6      15.611   8.718   1.752  1.00  0.77           C  
ATOM     92  CE1 TYR A   6      14.973   6.208   0.745  1.00  0.77           C  
ATOM     93  CE2 TYR A   6      15.409   7.661   2.610  1.00  0.77           C  
ATOM     94  CZ  TYR A   6      15.097   6.411   2.118  1.00  0.77           C  
ATOM     95  OH  TYR A   6      14.907   5.365   2.995  1.00  0.77           O  
ATOM     96  H   TYR A   6      13.809   8.897  -2.272  1.00  0.77           H  
ATOM     97  HA  TYR A   6      14.048  10.900  -0.035  1.00  0.77           H  
ATOM     98 1HB  TYR A   6      16.158   9.262  -1.455  1.00  0.77           H  
ATOM     99 2HB  TYR A   6      16.462  10.337  -0.120  1.00  0.77           H  
ATOM    100  HD1 TYR A   6      15.079   7.120  -1.191  1.00  0.77           H  
ATOM    101  HD2 TYR A   6      15.860   9.704   2.148  1.00  0.77           H  
ATOM    102  HE1 TYR A   6      14.719   5.223   0.349  1.00  0.77           H  
ATOM    103  HE2 TYR A   6      15.497   7.814   3.688  1.00  0.77           H  
ATOM    104  HH  TYR A   6      14.684   5.719   3.865  1.00  0.77           H  
ATOM    105  N   VAL A   7      14.756  12.724  -1.547  1.00  0.83           N  
ATOM    106  CA  VAL A   7      14.902  13.795  -2.508  1.00  0.83           C  
ATOM    107  C   VAL A   7      15.988  14.779  -2.133  1.00  0.83           C  
ATOM    108  O   VAL A   7      16.020  15.264  -1.010  1.00  0.83           O  
ATOM    109  CB  VAL A   7      13.595  14.552  -2.540  1.00  0.83           C  
ATOM    110  CG1 VAL A   7      13.618  15.619  -3.495  1.00  0.83           C  
ATOM    111  CG2 VAL A   7      12.456  13.624  -2.747  1.00  0.83           C  
ATOM    112  H   VAL A   7      14.584  12.948  -0.566  1.00  0.83           H  
ATOM    113  HA  VAL A   7      15.121  13.370  -3.479  1.00  0.83           H  
ATOM    114  HB  VAL A   7      13.493  14.983  -1.631  1.00  0.83           H  
ATOM    115 1HG1 VAL A   7      12.680  16.147  -3.423  1.00  0.83           H  
ATOM    116 2HG1 VAL A   7      14.437  16.304  -3.290  1.00  0.83           H  
ATOM    117 3HG1 VAL A   7      13.734  15.186  -4.472  1.00  0.83           H  
ATOM    118 1HG2 VAL A   7      11.560  14.189  -2.688  1.00  0.83           H  
ATOM    119 2HG2 VAL A   7      12.541  13.150  -3.716  1.00  0.83           H  
ATOM    120 3HG2 VAL A   7      12.438  12.870  -1.965  1.00  0.83           H  
ATOM    121  N   TYR A   8      16.846  15.112  -3.080  1.00  0.92           N  
ATOM    122  CA  TYR A   8      17.896  16.097  -2.865  1.00  0.92           C  
ATOM    123  C   TYR A   8      17.621  17.327  -3.718  1.00  0.92           C  
ATOM    124  O   TYR A   8      17.008  17.225  -4.781  1.00  0.92           O  
ATOM    125  CB  TYR A   8      19.250  15.471  -3.160  1.00  0.92           C  
ATOM    126  CG  TYR A   8      19.642  14.449  -2.127  1.00  0.92           C  
ATOM    127  CD1 TYR A   8      19.140  13.152  -2.186  1.00  0.92           C  
ATOM    128  CD2 TYR A   8      20.519  14.810  -1.116  1.00  0.92           C  
ATOM    129  CE1 TYR A   8      19.513  12.234  -1.218  1.00  0.92           C  
ATOM    130  CE2 TYR A   8      20.894  13.888  -0.162  1.00  0.92           C  
ATOM    131  CZ  TYR A   8      20.390  12.608  -0.209  1.00  0.92           C  
ATOM    132  OH  TYR A   8      20.757  11.689   0.747  1.00  0.92           O  
ATOM    133  H   TYR A   8      16.767  14.652  -3.984  1.00  0.92           H  
ATOM    134  HA  TYR A   8      17.883  16.412  -1.824  1.00  0.92           H  
ATOM    135 1HB  TYR A   8      19.217  14.979  -4.128  1.00  0.92           H  
ATOM    136 2HB  TYR A   8      20.017  16.241  -3.199  1.00  0.92           H  
ATOM    137  HD1 TYR A   8      18.449  12.864  -2.984  1.00  0.92           H  
ATOM    138  HD2 TYR A   8      20.913  15.825  -1.075  1.00  0.92           H  
ATOM    139  HE1 TYR A   8      19.126  11.226  -1.240  1.00  0.92           H  
ATOM    140  HE2 TYR A   8      21.583  14.176   0.633  1.00  0.92           H  
ATOM    141  HH  TYR A   8      21.366  12.099   1.367  1.00  0.92           H  
ATOM    142  N   GLY A   9      18.053  18.495  -3.254  1.00  1.02           N  
ATOM    143  CA  GLY A   9      17.807  19.711  -4.018  1.00  1.02           C  
ATOM    144  C   GLY A   9      18.244  20.986  -3.302  1.00  1.02           C  
ATOM    145  O   GLY A   9      19.000  20.959  -2.327  1.00  1.02           O  
ATOM    146  H   GLY A   9      18.547  18.538  -2.375  1.00  1.02           H  
ATOM    147 1HA  GLY A   9      18.323  19.642  -4.977  1.00  1.02           H  
ATOM    148 2HA  GLY A   9      16.743  19.774  -4.246  1.00  1.02           H  
ATOM    149  N   ASN A  10      17.709  22.104  -3.781  1.00  1.10           N  
ATOM    150  CA  ASN A  10      18.027  23.462  -3.332  1.00  1.10           C  
ATOM    151  C   ASN A  10      17.724  23.735  -1.853  1.00  1.10           C  
ATOM    152  O   ASN A  10      18.290  24.649  -1.255  1.00  1.10           O  
ATOM    153  CB  ASN A  10      17.261  24.445  -4.195  1.00  1.10           C  
ATOM    154  CG  ASN A  10      17.800  24.522  -5.605  1.00  1.10           C  
ATOM    155  OD1 ASN A  10      18.935  24.116  -5.883  1.00  1.10           O  
ATOM    156  ND2 ASN A  10      16.998  25.034  -6.503  1.00  1.10           N  
ATOM    157  H   ASN A  10      17.068  22.012  -4.556  1.00  1.10           H  
ATOM    158  HA  ASN A  10      19.097  23.623  -3.475  1.00  1.10           H  
ATOM    159 1HB  ASN A  10      16.210  24.152  -4.234  1.00  1.10           H  
ATOM    160 2HB  ASN A  10      17.307  25.435  -3.743  1.00  1.10           H  
ATOM    161 1HD2 ASN A  10      17.296  25.110  -7.455  1.00  1.10           H  
ATOM    162 2HD2 ASN A  10      16.087  25.349  -6.240  1.00  1.10           H  
ATOM    163  N   THR A  11      16.816  22.956  -1.279  1.00  1.15           N  
ATOM    164  CA  THR A  11      16.393  23.112   0.105  1.00  1.15           C  
ATOM    165  C   THR A  11      17.078  22.124   1.049  1.00  1.15           C  
ATOM    166  O   THR A  11      16.777  22.092   2.244  1.00  1.15           O  
ATOM    167  CB  THR A  11      14.875  22.914   0.217  1.00  1.15           C  
ATOM    168  OG1 THR A  11      14.536  21.585  -0.220  1.00  1.15           O  
ATOM    169  CG2 THR A  11      14.151  23.932  -0.652  1.00  1.15           C  
ATOM    170  H   THR A  11      16.401  22.219  -1.827  1.00  1.15           H  
ATOM    171  HA  THR A  11      16.643  24.120   0.432  1.00  1.15           H  
ATOM    172  HB  THR A  11      14.571  23.035   1.256  1.00  1.15           H  
ATOM    173  HG1 THR A  11      15.142  20.937   0.202  1.00  1.15           H  
ATOM    174 1HG2 THR A  11      13.075  23.784  -0.566  1.00  1.15           H  
ATOM    175 2HG2 THR A  11      14.407  24.938  -0.319  1.00  1.15           H  
ATOM    176 3HG2 THR A  11      14.453  23.806  -1.690  1.00  1.15           H  
ATOM    177  N   GLY A  12      17.980  21.308   0.512  1.00  1.15           N  
ATOM    178  CA  GLY A  12      18.617  20.256   1.284  1.00  1.15           C  
ATOM    179  C   GLY A  12      17.715  19.046   1.139  1.00  1.15           C  
ATOM    180  O   GLY A  12      16.649  19.171   0.531  1.00  1.15           O  
ATOM    181  H   GLY A  12      18.232  21.399  -0.472  1.00  1.15           H  
ATOM    182 1HA  GLY A  12      19.611  20.055   0.885  1.00  1.15           H  
ATOM    183 2HA  GLY A  12      18.707  20.557   2.327  1.00  1.15           H  
ATOM    184  N   PRO A  13      18.115  17.868   1.625  1.00  1.10           N  
ATOM    185  CA  PRO A  13      17.355  16.650   1.488  1.00  1.10           C  
ATOM    186  C   PRO A  13      16.055  16.623   2.274  1.00  1.10           C  
ATOM    187  O   PRO A  13      15.982  17.097   3.412  1.00  1.10           O  
ATOM    188  CB  PRO A  13      18.327  15.586   1.991  1.00  1.10           C  
ATOM    189  CG  PRO A  13      19.287  16.336   2.915  1.00  1.10           C  
ATOM    190  CD  PRO A  13      19.397  17.737   2.322  1.00  1.10           C  
ATOM    191  HA  PRO A  13      17.163  16.523   0.433  1.00  1.10           H  
ATOM    192 1HB  PRO A  13      17.766  14.797   2.512  1.00  1.10           H  
ATOM    193 2HB  PRO A  13      18.804  15.115   1.147  1.00  1.10           H  
ATOM    194 1HG  PRO A  13      18.891  16.343   3.943  1.00  1.10           H  
ATOM    195 2HG  PRO A  13      20.256  15.814   2.953  1.00  1.10           H  
ATOM    196 1HD  PRO A  13      19.486  18.478   3.128  1.00  1.10           H  
ATOM    197 2HD  PRO A  13      20.234  17.788   1.608  1.00  1.10           H  
ATOM    198  N   VAL A  14      15.057  16.007   1.649  1.00  1.03           N  
ATOM    199  CA  VAL A  14      13.729  15.777   2.202  1.00  1.03           C  
ATOM    200  C   VAL A  14      13.336  14.315   1.945  1.00  1.03           C  
ATOM    201  O   VAL A  14      14.005  13.616   1.177  1.00  1.03           O  
ATOM    202  CB  VAL A  14      12.714  16.777   1.604  1.00  1.03           C  
ATOM    203  CG1 VAL A  14      13.108  18.216   1.924  1.00  1.03           C  
ATOM    204  CG2 VAL A  14      12.686  16.618   0.204  1.00  1.03           C  
ATOM    205  H   VAL A  14      15.251  15.675   0.705  1.00  1.03           H  
ATOM    206  HA  VAL A  14      13.766  15.941   3.279  1.00  1.03           H  
ATOM    207  HB  VAL A  14      11.727  16.597   2.029  1.00  1.03           H  
ATOM    208 1HG1 VAL A  14      12.374  18.896   1.491  1.00  1.03           H  
ATOM    209 2HG1 VAL A  14      13.138  18.355   3.005  1.00  1.03           H  
ATOM    210 3HG1 VAL A  14      14.090  18.442   1.504  1.00  1.03           H  
ATOM    211 1HG2 VAL A  14      12.000  17.315  -0.231  1.00  1.03           H  
ATOM    212 2HG2 VAL A  14      13.685  16.799  -0.203  1.00  1.03           H  
ATOM    213 3HG2 VAL A  14      12.367  15.605   0.017  1.00  1.03           H  
ATOM    214  N   GLU A  15      12.270  13.846   2.586  1.00  0.96           N  
ATOM    215  CA  GLU A  15      11.830  12.458   2.410  1.00  0.96           C  
ATOM    216  C   GLU A  15      10.315  12.308   2.507  1.00  0.96           C  
ATOM    217  O   GLU A  15       9.669  12.966   3.327  1.00  0.96           O  
ATOM    218  CB  GLU A  15      12.513  11.561   3.463  1.00  0.96           C  
ATOM    219  CG  GLU A  15      12.209  10.060   3.397  1.00  0.96           C  
ATOM    220  CD  GLU A  15      12.985   9.282   4.444  1.00  0.96           C  
ATOM    221  OE1 GLU A  15      13.780   9.879   5.129  1.00  0.96           O  
ATOM    222  OE2 GLU A  15      12.774   8.100   4.567  1.00  0.96           O  
ATOM    223  H   GLU A  15      11.755  14.453   3.208  1.00  0.96           H  
ATOM    224  HA  GLU A  15      12.133  12.124   1.417  1.00  0.96           H  
ATOM    225 1HB  GLU A  15      13.595  11.671   3.372  1.00  0.96           H  
ATOM    226 2HB  GLU A  15      12.237  11.906   4.458  1.00  0.96           H  
ATOM    227 1HG  GLU A  15      11.146   9.894   3.557  1.00  0.96           H  
ATOM    228 2HG  GLU A  15      12.465   9.688   2.401  1.00  0.96           H  
ATOM    229  N   GLY A  16       9.754  11.422   1.683  1.00  0.91           N  
ATOM    230  CA  GLY A  16       8.324  11.131   1.759  1.00  0.91           C  
ATOM    231  C   GLY A  16       7.984   9.753   1.193  1.00  0.91           C  
ATOM    232  O   GLY A  16       8.868   9.006   0.773  1.00  0.91           O  
ATOM    233  H   GLY A  16      10.346  10.941   1.002  1.00  0.91           H  
ATOM    234 1HA  GLY A  16       8.000  11.188   2.798  1.00  0.91           H  
ATOM    235 2HA  GLY A  16       7.774  11.895   1.211  1.00  0.91           H  
ATOM    236  N   GLU A  17       6.695   9.428   1.183  1.00  0.87           N  
ATOM    237  CA  GLU A  17       6.212   8.124   0.722  1.00  0.87           C  
ATOM    238  C   GLU A  17       5.395   8.255  -0.557  1.00  0.87           C  
ATOM    239  O   GLU A  17       4.638   9.213  -0.721  1.00  0.87           O  
ATOM    240  CB  GLU A  17       5.396   7.451   1.837  1.00  0.87           C  
ATOM    241  CG  GLU A  17       4.895   6.038   1.540  1.00  0.87           C  
ATOM    242  CD  GLU A  17       4.186   5.428   2.730  1.00  0.87           C  
ATOM    243  OE1 GLU A  17       4.136   6.069   3.753  1.00  0.87           O  
ATOM    244  OE2 GLU A  17       3.703   4.321   2.623  1.00  0.87           O  
ATOM    245  H   GLU A  17       6.023  10.100   1.528  1.00  0.87           H  
ATOM    246  HA  GLU A  17       7.071   7.490   0.502  1.00  0.87           H  
ATOM    247 1HB  GLU A  17       6.003   7.397   2.741  1.00  0.87           H  
ATOM    248 2HB  GLU A  17       4.527   8.065   2.067  1.00  0.87           H  
ATOM    249 1HG  GLU A  17       4.197   6.079   0.703  1.00  0.87           H  
ATOM    250 2HG  GLU A  17       5.738   5.407   1.247  1.00  0.87           H  
ATOM    251  N   ILE A  18       5.566   7.299  -1.465  1.00  0.83           N  
ATOM    252  CA  ILE A  18       4.839   7.301  -2.725  1.00  0.83           C  
ATOM    253  C   ILE A  18       4.143   6.004  -3.099  1.00  0.83           C  
ATOM    254  O   ILE A  18       4.755   4.938  -3.172  1.00  0.83           O  
ATOM    255  CB  ILE A  18       5.812   7.641  -3.869  1.00  0.83           C  
ATOM    256  CG1 ILE A  18       5.089   7.615  -5.192  1.00  0.83           C  
ATOM    257  CG2 ILE A  18       7.000   6.697  -3.892  1.00  0.83           C  
ATOM    258  CD1 ILE A  18       5.857   8.209  -6.278  1.00  0.83           C  
ATOM    259  H   ILE A  18       6.225   6.549  -1.263  1.00  0.83           H  
ATOM    260  HA  ILE A  18       4.078   8.078  -2.671  1.00  0.83           H  
ATOM    261  HB  ILE A  18       6.187   8.647  -3.724  1.00  0.83           H  
ATOM    262 1HG1 ILE A  18       4.903   6.590  -5.460  1.00  0.83           H  
ATOM    263 2HG1 ILE A  18       4.137   8.127  -5.104  1.00  0.83           H  
ATOM    264 1HG2 ILE A  18       7.675   6.974  -4.700  1.00  0.83           H  
ATOM    265 2HG2 ILE A  18       7.530   6.759  -2.945  1.00  0.83           H  
ATOM    266 3HG2 ILE A  18       6.645   5.682  -4.049  1.00  0.83           H  
ATOM    267 1HD1 ILE A  18       5.298   8.148  -7.202  1.00  0.83           H  
ATOM    268 2HD1 ILE A  18       6.048   9.228  -6.038  1.00  0.83           H  
ATOM    269 3HD1 ILE A  18       6.786   7.670  -6.379  1.00  0.83           H  
ATOM    270  N   ASP A  19       2.846   6.109  -3.371  1.00  0.80           N  
ATOM    271  CA  ASP A  19       2.064   4.960  -3.814  1.00  0.80           C  
ATOM    272  C   ASP A  19       2.597   4.549  -5.180  1.00  0.80           C  
ATOM    273  O   ASP A  19       2.909   5.415  -6.000  1.00  0.80           O  
ATOM    274  CB  ASP A  19       0.584   5.309  -3.896  1.00  0.80           C  
ATOM    275  CG  ASP A  19      -0.078   5.560  -2.531  1.00  0.80           C  
ATOM    276  OD1 ASP A  19       0.505   5.235  -1.529  1.00  0.80           O  
ATOM    277  OD2 ASP A  19      -1.143   6.149  -2.512  1.00  0.80           O  
ATOM    278  H   ASP A  19       2.400   7.011  -3.276  1.00  0.80           H  
ATOM    279  HA  ASP A  19       2.199   4.132  -3.120  1.00  0.80           H  
ATOM    280 1HB  ASP A  19       0.467   6.164  -4.506  1.00  0.80           H  
ATOM    281 2HB  ASP A  19       0.056   4.489  -4.384  1.00  0.80           H  
ATOM    282  N   PHE A  20       2.631   3.259  -5.471  1.00  0.77           N  
ATOM    283  CA  PHE A  20       3.162   2.804  -6.763  1.00  0.77           C  
ATOM    284  C   PHE A  20       2.448   3.385  -7.989  1.00  0.77           C  
ATOM    285  O   PHE A  20       3.032   3.489  -9.067  1.00  0.77           O  
ATOM    286  CB  PHE A  20       3.073   1.289  -6.844  1.00  0.77           C  
ATOM    287  CG  PHE A  20       1.722   0.745  -7.212  1.00  0.77           C  
ATOM    288  CD1 PHE A  20       1.440   0.445  -8.536  1.00  0.77           C  
ATOM    289  CD2 PHE A  20       0.736   0.546  -6.273  1.00  0.77           C  
ATOM    290  CE1 PHE A  20       0.212  -0.056  -8.904  1.00  0.77           C  
ATOM    291  CE2 PHE A  20      -0.498   0.051  -6.636  1.00  0.77           C  
ATOM    292  CZ  PHE A  20      -0.759  -0.254  -7.953  1.00  0.77           C  
ATOM    293  H   PHE A  20       2.355   2.576  -4.761  1.00  0.77           H  
ATOM    294  HA  PHE A  20       4.209   3.104  -6.817  1.00  0.77           H  
ATOM    295 1HB  PHE A  20       3.785   0.936  -7.584  1.00  0.77           H  
ATOM    296 2HB  PHE A  20       3.354   0.866  -5.879  1.00  0.77           H  
ATOM    297  HD1 PHE A  20       2.212   0.607  -9.289  1.00  0.77           H  
ATOM    298  HD2 PHE A  20       0.934   0.786  -5.243  1.00  0.77           H  
ATOM    299  HE1 PHE A  20       0.010  -0.290  -9.949  1.00  0.77           H  
ATOM    300  HE2 PHE A  20      -1.268  -0.099  -5.883  1.00  0.77           H  
ATOM    301  HZ  PHE A  20      -1.733  -0.646  -8.240  1.00  0.77           H  
ATOM    302  N   ASN A  21       1.181   3.756  -7.827  1.00  0.74           N  
ATOM    303  CA  ASN A  21       0.387   4.285  -8.923  1.00  0.74           C  
ATOM    304  C   ASN A  21       0.280   5.810  -8.960  1.00  0.74           C  
ATOM    305  O   ASN A  21      -0.574   6.356  -9.662  1.00  0.74           O  
ATOM    306  CB  ASN A  21      -0.982   3.647  -8.905  1.00  0.74           C  
ATOM    307  CG  ASN A  21      -1.773   3.977  -7.674  1.00  0.74           C  
ATOM    308  OD1 ASN A  21      -1.226   4.441  -6.671  1.00  0.74           O  
ATOM    309  ND2 ASN A  21      -3.062   3.733  -7.729  1.00  0.74           N  
ATOM    310  H   ASN A  21       0.765   3.652  -6.915  1.00  0.74           H  
ATOM    311  HA  ASN A  21       0.872   3.988  -9.854  1.00  0.74           H  
ATOM    312 1HB  ASN A  21      -1.543   3.978  -9.778  1.00  0.74           H  
ATOM    313 2HB  ASN A  21      -0.882   2.576  -8.976  1.00  0.74           H  
ATOM    314 1HD2 ASN A  21      -3.643   3.927  -6.938  1.00  0.74           H  
ATOM    315 2HD2 ASN A  21      -3.463   3.353  -8.561  1.00  0.74           H  
ATOM    316  N   ARG A  22       1.162   6.506  -8.249  1.00  0.72           N  
ATOM    317  CA  ARG A  22       1.172   7.965  -8.288  1.00  0.72           C  
ATOM    318  C   ARG A  22       2.491   8.420  -8.874  1.00  0.72           C  
ATOM    319  O   ARG A  22       3.486   7.698  -8.799  1.00  0.72           O  
ATOM    320  CB  ARG A  22       0.969   8.558  -6.904  1.00  0.72           C  
ATOM    321  CG  ARG A  22      -0.397   8.240  -6.295  1.00  0.72           C  
ATOM    322  CD  ARG A  22      -0.568   8.817  -4.922  1.00  0.72           C  
ATOM    323  NE  ARG A  22      -1.783   8.322  -4.287  1.00  0.72           N  
ATOM    324  CZ  ARG A  22      -3.009   8.859  -4.405  1.00  0.72           C  
ATOM    325  NH1 ARG A  22      -3.201   9.936  -5.143  1.00  0.72           N  
ATOM    326  NH2 ARG A  22      -4.026   8.298  -3.771  1.00  0.72           N  
ATOM    327  H   ARG A  22       1.834   6.019  -7.653  1.00  0.72           H  
ATOM    328  HA  ARG A  22       0.369   8.315  -8.934  1.00  0.72           H  
ATOM    329 1HB  ARG A  22       1.733   8.166  -6.229  1.00  0.72           H  
ATOM    330 2HB  ARG A  22       1.088   9.642  -6.944  1.00  0.72           H  
ATOM    331 1HG  ARG A  22      -1.168   8.673  -6.932  1.00  0.72           H  
ATOM    332 2HG  ARG A  22      -0.543   7.163  -6.254  1.00  0.72           H  
ATOM    333 1HD  ARG A  22       0.279   8.546  -4.293  1.00  0.72           H  
ATOM    334 2HD  ARG A  22      -0.636   9.907  -4.981  1.00  0.72           H  
ATOM    335  HE  ARG A  22      -1.679   7.483  -3.686  1.00  0.72           H  
ATOM    336 1HH1 ARG A  22      -2.417  10.370  -5.616  1.00  0.72           H  
ATOM    337 2HH1 ARG A  22      -4.123  10.336  -5.224  1.00  0.72           H  
ATOM    338 1HH2 ARG A  22      -3.872   7.469  -3.202  1.00  0.72           H  
ATOM    339 2HH2 ARG A  22      -4.947   8.692  -3.850  1.00  0.72           H  
ATOM    340  N   THR A  23       2.519   9.604  -9.464  1.00  0.71           N  
ATOM    341  CA  THR A  23       3.778  10.062 -10.021  1.00  0.71           C  
ATOM    342  C   THR A  23       4.692  10.580  -8.933  1.00  0.71           C  
ATOM    343  O   THR A  23       4.224  10.926  -7.838  1.00  0.71           O  
ATOM    344  CB  THR A  23       3.543  11.153 -11.077  1.00  0.71           C  
ATOM    345  OG1 THR A  23       2.883  12.299 -10.460  1.00  0.71           O  
ATOM    346  CG2 THR A  23       2.708  10.606 -12.179  1.00  0.71           C  
ATOM    347  H   THR A  23       1.686  10.180  -9.525  1.00  0.71           H  
ATOM    348  HA  THR A  23       4.256   9.216 -10.504  1.00  0.71           H  
ATOM    349  HB  THR A  23       4.494  11.474 -11.493  1.00  0.71           H  
ATOM    350  HG1 THR A  23       2.384  12.796 -11.135  1.00  0.71           H  
ATOM    351 1HG2 THR A  23       2.542  11.372 -12.928  1.00  0.71           H  
ATOM    352 2HG2 THR A  23       3.234   9.765 -12.627  1.00  0.71           H  
ATOM    353 3HG2 THR A  23       1.749  10.274 -11.782  1.00  0.71           H  
ATOM    354  N   LEU A  24       5.976  10.729  -9.258  1.00  0.70           N  
ATOM    355  CA  LEU A  24       6.915  11.257  -8.295  1.00  0.70           C  
ATOM    356  C   LEU A  24       6.485  12.663  -7.932  1.00  0.70           C  
ATOM    357  O   LEU A  24       6.448  13.012  -6.759  1.00  0.70           O  
ATOM    358  CB  LEU A  24       8.339  11.268  -8.861  1.00  0.70           C  
ATOM    359  CG  LEU A  24       9.048   9.894  -9.136  1.00  0.70           C  
ATOM    360  CD1 LEU A  24      10.403  10.152  -9.810  1.00  0.70           C  
ATOM    361  CD2 LEU A  24       9.252   9.147  -7.873  1.00  0.70           C  
ATOM    362  H   LEU A  24       6.290  10.410 -10.168  1.00  0.70           H  
ATOM    363  HA  LEU A  24       6.900  10.651  -7.403  1.00  0.70           H  
ATOM    364 1HB  LEU A  24       8.310  11.799  -9.806  1.00  0.70           H  
ATOM    365 2HB  LEU A  24       8.972  11.832  -8.176  1.00  0.70           H  
ATOM    366  HG  LEU A  24       8.433   9.303  -9.807  1.00  0.70           H  
ATOM    367 1HD1 LEU A  24      10.895   9.199 -10.016  1.00  0.70           H  
ATOM    368 2HD1 LEU A  24      10.265  10.697 -10.739  1.00  0.70           H  
ATOM    369 3HD1 LEU A  24      11.020  10.740  -9.138  1.00  0.70           H  
ATOM    370 1HD2 LEU A  24       9.744   8.197  -8.082  1.00  0.70           H  
ATOM    371 2HD2 LEU A  24       9.871   9.743  -7.224  1.00  0.70           H  
ATOM    372 3HD2 LEU A  24       8.306   8.972  -7.409  1.00  0.70           H  
ATOM    373  N   HIS A  25       6.046  13.438  -8.924  1.00  0.70           N  
ATOM    374  CA  HIS A  25       5.578  14.796  -8.670  1.00  0.70           C  
ATOM    375  C   HIS A  25       4.413  14.839  -7.716  1.00  0.70           C  
ATOM    376  O   HIS A  25       4.425  15.631  -6.772  1.00  0.70           O  
ATOM    377  CB  HIS A  25       5.157  15.479  -9.942  1.00  0.70           C  
ATOM    378  CG  HIS A  25       4.584  16.819  -9.793  1.00  0.70           C  
ATOM    379  ND1 HIS A  25       5.328  17.925  -9.443  1.00  0.70           N  
ATOM    380  CD2 HIS A  25       3.323  17.251  -9.992  1.00  0.70           C  
ATOM    381  CE1 HIS A  25       4.545  18.986  -9.428  1.00  0.70           C  
ATOM    382  NE2 HIS A  25       3.322  18.608  -9.791  1.00  0.70           N  
ATOM    383  H   HIS A  25       6.084  13.095  -9.887  1.00  0.70           H  
ATOM    384  HA  HIS A  25       6.384  15.375  -8.230  1.00  0.70           H  
ATOM    385 1HB  HIS A  25       6.000  15.565 -10.596  1.00  0.70           H  
ATOM    386 2HB  HIS A  25       4.407  14.853 -10.404  1.00  0.70           H  
ATOM    387  HD1 HIS A  25       6.307  17.953  -9.246  1.00  0.70           H  
ATOM    388  HD2 HIS A  25       2.405  16.735 -10.293  1.00  0.70           H  
ATOM    389  HE1 HIS A  25       4.945  19.966  -9.179  1.00  0.70           H  
ATOM    390  N   ASP A  26       3.371  14.032  -7.963  1.00  0.72           N  
ATOM    391  CA  ASP A  26       2.229  14.118  -7.066  1.00  0.72           C  
ATOM    392  C   ASP A  26       2.671  13.795  -5.648  1.00  0.72           C  
ATOM    393  O   ASP A  26       2.293  14.486  -4.705  1.00  0.72           O  
ATOM    394  CB  ASP A  26       1.132  13.123  -7.457  1.00  0.72           C  
ATOM    395  CG  ASP A  26       0.360  13.446  -8.742  1.00  0.72           C  
ATOM    396  OD1 ASP A  26       0.447  14.550  -9.234  1.00  0.72           O  
ATOM    397  OD2 ASP A  26      -0.315  12.556  -9.224  1.00  0.72           O  
ATOM    398  H   ASP A  26       3.372  13.377  -8.748  1.00  0.72           H  
ATOM    399  HA  ASP A  26       1.833  15.133  -7.092  1.00  0.72           H  
ATOM    400 1HB  ASP A  26       1.598  12.142  -7.587  1.00  0.72           H  
ATOM    401 2HB  ASP A  26       0.422  13.032  -6.633  1.00  0.72           H  
ATOM    402  N   ALA A  27       3.512  12.769  -5.498  1.00  0.75           N  
ATOM    403  CA  ALA A  27       3.980  12.385  -4.177  1.00  0.75           C  
ATOM    404  C   ALA A  27       4.810  13.493  -3.529  1.00  0.75           C  
ATOM    405  O   ALA A  27       4.674  13.779  -2.335  1.00  0.75           O  
ATOM    406  CB  ALA A  27       4.772  11.118  -4.290  1.00  0.75           C  
ATOM    407  H   ALA A  27       3.818  12.233  -6.315  1.00  0.75           H  
ATOM    408  HA  ALA A  27       3.107  12.205  -3.548  1.00  0.75           H  
ATOM    409 1HB  ALA A  27       5.095  10.801  -3.299  1.00  0.75           H  
ATOM    410 2HB  ALA A  27       4.140  10.365  -4.734  1.00  0.75           H  
ATOM    411 3HB  ALA A  27       5.640  11.292  -4.922  1.00  0.75           H  
ATOM    412  N   LEU A  28       5.646  14.157  -4.326  1.00  0.80           N  
ATOM    413  CA  LEU A  28       6.454  15.234  -3.793  1.00  0.80           C  
ATOM    414  C   LEU A  28       5.529  16.342  -3.315  1.00  0.80           C  
ATOM    415  O   LEU A  28       5.710  16.891  -2.225  1.00  0.80           O  
ATOM    416  CB  LEU A  28       7.395  15.770  -4.888  1.00  0.80           C  
ATOM    417  CG  LEU A  28       8.577  14.853  -5.352  1.00  0.80           C  
ATOM    418  CD1 LEU A  28       9.243  15.450  -6.575  1.00  0.80           C  
ATOM    419  CD2 LEU A  28       9.548  14.729  -4.297  1.00  0.80           C  
ATOM    420  H   LEU A  28       5.743  13.890  -5.303  1.00  0.80           H  
ATOM    421  HA  LEU A  28       7.037  14.864  -2.956  1.00  0.80           H  
ATOM    422 1HB  LEU A  28       6.789  15.954  -5.770  1.00  0.80           H  
ATOM    423 2HB  LEU A  28       7.805  16.720  -4.582  1.00  0.80           H  
ATOM    424  HG  LEU A  28       8.215  13.883  -5.590  1.00  0.80           H  
ATOM    425 1HD1 LEU A  28      10.063  14.809  -6.892  1.00  0.80           H  
ATOM    426 2HD1 LEU A  28       8.521  15.531  -7.376  1.00  0.80           H  
ATOM    427 3HD1 LEU A  28       9.627  16.440  -6.329  1.00  0.80           H  
ATOM    428 1HD2 LEU A  28      10.352  14.093  -4.651  1.00  0.80           H  
ATOM    429 2HD2 LEU A  28       9.935  15.701  -4.054  1.00  0.80           H  
ATOM    430 3HD2 LEU A  28       9.081  14.285  -3.422  1.00  0.80           H  
ATOM    431  N   ALA A  29       4.484  16.633  -4.096  1.00  0.86           N  
ATOM    432  CA  ALA A  29       3.539  17.672  -3.722  1.00  0.86           C  
ATOM    433  C   ALA A  29       2.824  17.322  -2.420  1.00  0.86           C  
ATOM    434  O   ALA A  29       2.703  18.164  -1.526  1.00  0.86           O  
ATOM    435  CB  ALA A  29       2.524  17.872  -4.836  1.00  0.86           C  
ATOM    436  H   ALA A  29       4.367  16.145  -4.984  1.00  0.86           H  
ATOM    437  HA  ALA A  29       4.096  18.597  -3.571  1.00  0.86           H  
ATOM    438 1HB  ALA A  29       1.837  18.668  -4.563  1.00  0.86           H  
ATOM    439 2HB  ALA A  29       3.049  18.137  -5.756  1.00  0.86           H  
ATOM    440 3HB  ALA A  29       1.968  16.953  -4.993  1.00  0.86           H  
ATOM    441  N   GLU A  30       2.425  16.055  -2.270  1.00  0.93           N  
ATOM    442  CA  GLU A  30       1.733  15.588  -1.067  1.00  0.93           C  
ATOM    443  C   GLU A  30       2.625  15.740   0.162  1.00  0.93           C  
ATOM    444  O   GLU A  30       2.155  16.059   1.256  1.00  0.93           O  
ATOM    445  CB  GLU A  30       1.264  14.131  -1.241  1.00  0.93           C  
ATOM    446  CG  GLU A  30       0.097  13.958  -2.241  1.00  0.93           C  
ATOM    447  CD  GLU A  30      -0.282  12.511  -2.518  1.00  0.93           C  
ATOM    448  OE1 GLU A  30       0.395  11.626  -2.052  1.00  0.93           O  
ATOM    449  OE2 GLU A  30      -1.256  12.301  -3.206  1.00  0.93           O  
ATOM    450  H   GLU A  30       2.564  15.403  -3.043  1.00  0.93           H  
ATOM    451  HA  GLU A  30       0.851  16.209  -0.920  1.00  0.93           H  
ATOM    452 1HB  GLU A  30       2.097  13.524  -1.592  1.00  0.93           H  
ATOM    453 2HB  GLU A  30       0.950  13.731  -0.278  1.00  0.93           H  
ATOM    454 1HG  GLU A  30      -0.775  14.470  -1.836  1.00  0.93           H  
ATOM    455 2HG  GLU A  30       0.356  14.446  -3.172  1.00  0.93           H  
ATOM    456  N   ALA A  31       3.927  15.542  -0.038  1.00  0.99           N  
ATOM    457  CA  ALA A  31       4.931  15.654   1.009  1.00  0.99           C  
ATOM    458  C   ALA A  31       5.362  17.111   1.273  1.00  0.99           C  
ATOM    459  O   ALA A  31       6.204  17.349   2.142  1.00  0.99           O  
ATOM    460  CB  ALA A  31       6.144  14.817   0.642  1.00  0.99           C  
ATOM    461  H   ALA A  31       4.233  15.249  -0.968  1.00  0.99           H  
ATOM    462  HA  ALA A  31       4.497  15.264   1.928  1.00  0.99           H  
ATOM    463 1HB  ALA A  31       6.883  14.870   1.440  1.00  0.99           H  
ATOM    464 2HB  ALA A  31       5.839  13.782   0.490  1.00  0.99           H  
ATOM    465 3HB  ALA A  31       6.572  15.206  -0.279  1.00  0.99           H  
ATOM    466  N   GLY A  32       4.817  18.084   0.525  1.00  1.03           N  
ATOM    467  CA  GLY A  32       5.180  19.491   0.700  1.00  1.03           C  
ATOM    468  C   GLY A  32       6.458  19.925  -0.030  1.00  1.03           C  
ATOM    469  O   GLY A  32       7.058  20.946   0.318  1.00  1.03           O  
ATOM    470  H   GLY A  32       4.112  17.864  -0.176  1.00  1.03           H  
ATOM    471 1HA  GLY A  32       4.349  20.103   0.350  1.00  1.03           H  
ATOM    472 2HA  GLY A  32       5.288  19.696   1.763  1.00  1.03           H  
ATOM    473  N   ILE A  33       6.879  19.160  -1.031  1.00  1.04           N  
ATOM    474  CA  ILE A  33       8.095  19.466  -1.771  1.00  1.04           C  
ATOM    475  C   ILE A  33       7.716  20.153  -3.098  1.00  1.04           C  
ATOM    476  O   ILE A  33       7.183  19.538  -4.027  1.00  1.04           O  
ATOM    477  CB  ILE A  33       8.844  18.153  -2.008  1.00  1.04           C  
ATOM    478  CG1 ILE A  33       9.101  17.470  -0.674  1.00  1.04           C  
ATOM    479  CG2 ILE A  33      10.159  18.414  -2.742  1.00  1.04           C  
ATOM    480  CD1 ILE A  33       9.546  16.033  -0.829  1.00  1.04           C  
ATOM    481  H   ILE A  33       6.346  18.335  -1.295  1.00  1.04           H  
ATOM    482  HA  ILE A  33       8.716  20.140  -1.184  1.00  1.04           H  
ATOM    483  HB  ILE A  33       8.230  17.497  -2.575  1.00  1.04           H  
ATOM    484 1HG1 ILE A  33       9.856  18.031  -0.138  1.00  1.04           H  
ATOM    485 2HG1 ILE A  33       8.186  17.476  -0.079  1.00  1.04           H  
ATOM    486 1HG2 ILE A  33      10.682  17.483  -2.899  1.00  1.04           H  
ATOM    487 2HG2 ILE A  33       9.952  18.882  -3.705  1.00  1.04           H  
ATOM    488 3HG2 ILE A  33      10.783  19.077  -2.143  1.00  1.04           H  
ATOM    489 1HD1 ILE A  33       9.717  15.591   0.154  1.00  1.04           H  
ATOM    490 2HD1 ILE A  33       8.769  15.479  -1.341  1.00  1.04           H  
ATOM    491 3HD1 ILE A  33      10.454  15.991  -1.414  1.00  1.04           H  
ATOM    492  N   ASN A  34       8.021  21.443  -3.199  1.00  1.03           N  
ATOM    493  CA  ASN A  34       7.526  22.277  -4.302  1.00  1.03           C  
ATOM    494  C   ASN A  34       8.313  22.272  -5.615  1.00  1.03           C  
ATOM    495  O   ASN A  34       8.939  23.263  -5.991  1.00  1.03           O  
ATOM    496  CB  ASN A  34       7.354  23.693  -3.813  1.00  1.03           C  
ATOM    497  CG  ASN A  34       6.270  23.789  -2.762  1.00  1.03           C  
ATOM    498  OD1 ASN A  34       5.208  23.165  -2.886  1.00  1.03           O  
ATOM    499  ND2 ASN A  34       6.523  24.550  -1.728  1.00  1.03           N  
ATOM    500  H   ASN A  34       8.527  21.880  -2.441  1.00  1.03           H  
ATOM    501  HA  ASN A  34       6.531  21.906  -4.556  1.00  1.03           H  
ATOM    502 1HB  ASN A  34       8.292  24.054  -3.392  1.00  1.03           H  
ATOM    503 2HB  ASN A  34       7.096  24.340  -4.652  1.00  1.03           H  
ATOM    504 1HD2 ASN A  34       5.843  24.648  -1.000  1.00  1.03           H  
ATOM    505 2HD2 ASN A  34       7.395  25.034  -1.664  1.00  1.03           H  
ATOM    506  N   LEU A  35       8.259  21.152  -6.310  1.00  1.00           N  
ATOM    507  CA  LEU A  35       8.908  21.003  -7.616  1.00  1.00           C  
ATOM    508  C   LEU A  35       8.063  21.705  -8.709  1.00  1.00           C  
ATOM    509  O   LEU A  35       6.856  21.481  -8.747  1.00  1.00           O  
ATOM    510  CB  LEU A  35       9.021  19.517  -7.966  1.00  1.00           C  
ATOM    511  CG  LEU A  35       9.705  19.168  -9.278  1.00  1.00           C  
ATOM    512  CD1 LEU A  35      11.171  19.524  -9.251  1.00  1.00           C  
ATOM    513  CD2 LEU A  35       9.562  17.741  -9.491  1.00  1.00           C  
ATOM    514  H   LEU A  35       7.739  20.383  -5.881  1.00  1.00           H  
ATOM    515  HA  LEU A  35       9.906  21.418  -7.551  1.00  1.00           H  
ATOM    516 1HB  LEU A  35       9.569  19.017  -7.166  1.00  1.00           H  
ATOM    517 2HB  LEU A  35       8.016  19.094  -7.996  1.00  1.00           H  
ATOM    518  HG  LEU A  35       9.232  19.723 -10.095  1.00  1.00           H  
ATOM    519 1HD1 LEU A  35      11.624  19.254 -10.207  1.00  1.00           H  
ATOM    520 2HD1 LEU A  35      11.307  20.553  -9.080  1.00  1.00           H  
ATOM    521 3HD1 LEU A  35      11.641  18.989  -8.477  1.00  1.00           H  
ATOM    522 1HD2 LEU A  35      10.044  17.490 -10.424  1.00  1.00           H  
ATOM    523 2HD2 LEU A  35      10.039  17.206  -8.683  1.00  1.00           H  
ATOM    524 3HD2 LEU A  35       8.506  17.485  -9.528  1.00  1.00           H  
ATOM    525  N   PRO A  36       8.620  22.604  -9.553  1.00  0.98           N  
ATOM    526  CA  PRO A  36       7.938  23.243 -10.669  1.00  0.98           C  
ATOM    527  C   PRO A  36       7.352  22.234 -11.643  1.00  0.98           C  
ATOM    528  O   PRO A  36       7.937  21.186 -11.905  1.00  0.98           O  
ATOM    529  CB  PRO A  36       9.057  24.067 -11.318  1.00  0.98           C  
ATOM    530  CG  PRO A  36       9.994  24.365 -10.184  1.00  0.98           C  
ATOM    531  CD  PRO A  36       9.968  23.135  -9.325  1.00  0.98           C  
ATOM    532  HA  PRO A  36       7.148  23.898 -10.275  1.00  0.98           H  
ATOM    533 1HB  PRO A  36       9.534  23.478 -12.123  1.00  0.98           H  
ATOM    534 2HB  PRO A  36       8.639  24.970 -11.785  1.00  0.98           H  
ATOM    535 1HG  PRO A  36      11.002  24.578 -10.574  1.00  0.98           H  
ATOM    536 2HG  PRO A  36       9.665  25.264  -9.643  1.00  0.98           H  
ATOM    537 1HD  PRO A  36      10.727  22.469  -9.688  1.00  0.98           H  
ATOM    538 2HD  PRO A  36      10.102  23.446  -8.282  1.00  0.98           H  
ATOM    539  N   ASN A  37       6.195  22.578 -12.189  1.00  0.97           N  
ATOM    540  CA  ASN A  37       5.480  21.748 -13.150  1.00  0.97           C  
ATOM    541  C   ASN A  37       4.662  22.590 -14.101  1.00  0.97           C  
ATOM    542  O   ASN A  37       3.608  23.107 -13.737  1.00  0.97           O  
ATOM    543  CB  ASN A  37       4.599  20.756 -12.449  1.00  0.97           C  
ATOM    544  CG  ASN A  37       3.898  19.833 -13.389  1.00  0.97           C  
ATOM    545  OD1 ASN A  37       4.058  19.920 -14.639  1.00  0.97           O  
ATOM    546  ND2 ASN A  37       3.108  18.960 -12.798  1.00  0.97           N  
ATOM    547  H   ASN A  37       5.780  23.460 -11.924  1.00  0.97           H  
ATOM    548  HA  ASN A  37       6.213  21.203 -13.748  1.00  0.97           H  
ATOM    549 1HB  ASN A  37       5.226  20.159 -11.798  1.00  0.97           H  
ATOM    550 2HB  ASN A  37       3.866  21.271 -11.829  1.00  0.97           H  
ATOM    551 1HD2 ASN A  37       2.566  18.303 -13.316  1.00  0.97           H  
ATOM    552 2HD2 ASN A  37       3.039  18.958 -11.776  1.00  0.97           H  
ATOM    553  N   ASN A  38       5.159  22.752 -15.316  1.00  0.97           N  
ATOM    554  CA  ASN A  38       4.507  23.628 -16.269  1.00  0.97           C  
ATOM    555  C   ASN A  38       3.553  22.906 -17.225  1.00  0.97           C  
ATOM    556  O   ASN A  38       3.057  23.522 -18.171  1.00  0.97           O  
ATOM    557  CB  ASN A  38       5.562  24.375 -17.058  1.00  0.97           C  
ATOM    558  CG  ASN A  38       6.338  25.354 -16.210  1.00  0.97           C  
ATOM    559  OD1 ASN A  38       5.782  26.016 -15.327  1.00  0.97           O  
ATOM    560  ND2 ASN A  38       7.619  25.457 -16.466  1.00  0.97           N  
ATOM    561  H   ASN A  38       6.011  22.277 -15.575  1.00  0.97           H  
ATOM    562  HA  ASN A  38       3.912  24.355 -15.714  1.00  0.97           H  
ATOM    563 1HB  ASN A  38       6.257  23.655 -17.498  1.00  0.97           H  
ATOM    564 2HB  ASN A  38       5.088  24.915 -17.877  1.00  0.97           H  
ATOM    565 1HD2 ASN A  38       8.185  26.093 -15.938  1.00  0.97           H  
ATOM    566 2HD2 ASN A  38       8.030  24.910 -17.193  1.00  0.97           H  
ATOM    567  N   CYS A  39       3.321  21.604 -17.025  1.00  0.97           N  
ATOM    568  CA  CYS A  39       2.416  20.903 -17.936  1.00  0.97           C  
ATOM    569  C   CYS A  39       1.520  19.878 -17.255  1.00  0.97           C  
ATOM    570  O   CYS A  39       0.352  19.726 -17.614  1.00  0.97           O  
ATOM    571  CB  CYS A  39       3.215  20.200 -19.027  1.00  0.97           C  
ATOM    572  SG  CYS A  39       4.310  18.839 -18.430  1.00  0.97           S  
ATOM    573  H   CYS A  39       3.729  21.116 -16.235  1.00  0.97           H  
ATOM    574  HA  CYS A  39       1.777  21.647 -18.411  1.00  0.97           H  
ATOM    575 1HB  CYS A  39       2.526  19.779 -19.758  1.00  0.97           H  
ATOM    576 2HB  CYS A  39       3.818  20.929 -19.548  1.00  0.97           H  
ATOM    577  N   ALA A  40       2.070  19.125 -16.311  1.00  0.97           N  
ATOM    578  CA  ALA A  40       1.393  17.999 -15.678  1.00  0.97           C  
ATOM    579  C   ALA A  40       0.820  16.998 -16.684  1.00  0.97           C  
ATOM    580  O   ALA A  40      -0.223  16.397 -16.424  1.00  0.97           O  
ATOM    581  CB  ALA A  40       0.277  18.497 -14.779  1.00  0.97           C  
ATOM    582  H   ALA A  40       3.010  19.324 -16.005  1.00  0.97           H  
ATOM    583  HA  ALA A  40       2.127  17.476 -15.077  1.00  0.97           H  
ATOM    584 1HB  ALA A  40      -0.187  17.648 -14.280  1.00  0.97           H  
ATOM    585 2HB  ALA A  40       0.673  19.180 -14.036  1.00  0.97           H  
ATOM    586 3HB  ALA A  40      -0.473  19.015 -15.371  1.00  0.97           H  
ATOM    587  N   ASP A  41       1.502  16.784 -17.810  1.00  0.96           N  
ATOM    588  CA  ASP A  41       1.004  15.831 -18.799  1.00  0.96           C  
ATOM    589  C   ASP A  41       2.109  15.000 -19.426  1.00  0.96           C  
ATOM    590  O   ASP A  41       1.886  14.267 -20.387  1.00  0.96           O  
ATOM    591  CB  ASP A  41       0.210  16.564 -19.877  1.00  0.96           C  
ATOM    592  CG  ASP A  41       1.020  17.534 -20.720  1.00  0.96           C  
ATOM    593  OD1 ASP A  41       2.249  17.501 -20.695  1.00  0.96           O  
ATOM    594  OD2 ASP A  41       0.403  18.323 -21.395  1.00  0.96           O  
ATOM    595  H   ASP A  41       2.342  17.316 -17.982  1.00  0.96           H  
ATOM    596  HA  ASP A  41       0.324  15.144 -18.295  1.00  0.96           H  
ATOM    597 1HB  ASP A  41      -0.250  15.834 -20.540  1.00  0.96           H  
ATOM    598 2HB  ASP A  41      -0.599  17.124 -19.398  1.00  0.96           H  
ATOM    599  N   GLY A  42       3.309  15.125 -18.886  1.00  0.94           N  
ATOM    600  CA  GLY A  42       4.455  14.368 -19.355  1.00  0.94           C  
ATOM    601  C   GLY A  42       5.188  14.927 -20.582  1.00  0.94           C  
ATOM    602  O   GLY A  42       6.180  14.335 -21.014  1.00  0.94           O  
ATOM    603  H   GLY A  42       3.425  15.751 -18.105  1.00  0.94           H  
ATOM    604 1HA  GLY A  42       5.147  14.279 -18.531  1.00  0.94           H  
ATOM    605 2HA  GLY A  42       4.129  13.353 -19.577  1.00  0.94           H  
ATOM    606  N   THR A  43       4.741  16.059 -21.140  1.00  0.91           N  
ATOM    607  CA  THR A  43       5.397  16.561 -22.350  1.00  0.91           C  
ATOM    608  C   THR A  43       6.464  17.626 -22.083  1.00  0.91           C  
ATOM    609  O   THR A  43       7.241  17.972 -22.974  1.00  0.91           O  
ATOM    610  CB  THR A  43       4.360  17.163 -23.311  1.00  0.91           C  
ATOM    611  OG1 THR A  43       3.784  18.345 -22.743  1.00  0.91           O  
ATOM    612  CG2 THR A  43       3.240  16.149 -23.519  1.00  0.91           C  
ATOM    613  H   THR A  43       3.904  16.538 -20.781  1.00  0.91           H  
ATOM    614  HA  THR A  43       5.880  15.723 -22.848  1.00  0.91           H  
ATOM    615  HB  THR A  43       4.835  17.402 -24.262  1.00  0.91           H  
ATOM    616  HG1 THR A  43       3.186  18.092 -22.003  1.00  0.91           H  
ATOM    617 1HG2 THR A  43       2.495  16.561 -24.196  1.00  0.91           H  
ATOM    618 2HG2 THR A  43       3.634  15.245 -23.921  1.00  0.91           H  
ATOM    619 3HG2 THR A  43       2.773  15.929 -22.561  1.00  0.91           H  
ATOM    620  N   CYS A  44       6.476  18.174 -20.880  1.00  0.87           N  
ATOM    621  CA  CYS A  44       7.397  19.241 -20.510  1.00  0.87           C  
ATOM    622  C   CYS A  44       8.638  18.726 -19.834  1.00  0.87           C  
ATOM    623  O   CYS A  44       8.729  17.554 -19.495  1.00  0.87           O  
ATOM    624  CB  CYS A  44       6.721  20.288 -19.629  1.00  0.87           C  
ATOM    625  SG  CYS A  44       6.114  19.706 -17.991  1.00  0.87           S  
ATOM    626  H   CYS A  44       5.810  17.838 -20.201  1.00  0.87           H  
ATOM    627  HA  CYS A  44       7.705  19.748 -21.425  1.00  0.87           H  
ATOM    628 1HB  CYS A  44       7.413  21.105 -19.449  1.00  0.87           H  
ATOM    629 2HB  CYS A  44       5.898  20.708 -20.179  1.00  0.87           H  
ATOM    630  N   THR A  45       9.598  19.623 -19.646  1.00  0.83           N  
ATOM    631  CA  THR A  45      10.861  19.314 -18.990  1.00  0.83           C  
ATOM    632  C   THR A  45      11.023  20.027 -17.635  1.00  0.83           C  
ATOM    633  O   THR A  45      11.959  19.762 -16.878  1.00  0.83           O  
ATOM    634  CB  THR A  45      12.012  19.654 -19.961  1.00  0.83           C  
ATOM    635  OG1 THR A  45      11.958  21.044 -20.329  1.00  0.83           O  
ATOM    636  CG2 THR A  45      11.885  18.781 -21.213  1.00  0.83           C  
ATOM    637  H   THR A  45       9.457  20.562 -19.986  1.00  0.83           H  
ATOM    638  HA  THR A  45      10.891  18.243 -18.811  1.00  0.83           H  
ATOM    639  HB  THR A  45      12.951  19.469 -19.500  1.00  0.83           H  
ATOM    640  HG1 THR A  45      12.399  21.594 -19.633  1.00  0.83           H  
ATOM    641 1HG2 THR A  45      12.697  19.014 -21.899  1.00  0.83           H  
ATOM    642 2HG2 THR A  45      11.935  17.730 -20.934  1.00  0.83           H  
ATOM    643 3HG2 THR A  45      10.933  18.975 -21.702  1.00  0.83           H  
ATOM    644  N   GLY A  46      10.067  20.888 -17.300  1.00  0.80           N  
ATOM    645  CA  GLY A  46      10.135  21.705 -16.086  1.00  0.80           C  
ATOM    646  C   GLY A  46      10.258  20.931 -14.764  1.00  0.80           C  
ATOM    647  O   GLY A  46      10.812  21.454 -13.798  1.00  0.80           O  
ATOM    648  H   GLY A  46       9.298  21.020 -17.936  1.00  0.80           H  
ATOM    649 1HA  GLY A  46      10.990  22.380 -16.176  1.00  0.80           H  
ATOM    650 2HA  GLY A  46       9.252  22.342 -16.042  1.00  0.80           H  
ATOM    651  N   SER A  47       9.740  19.699 -14.714  1.00  0.76           N  
ATOM    652  CA  SER A  47       9.776  18.898 -13.488  1.00  0.76           C  
ATOM    653  C   SER A  47      10.899  17.845 -13.479  1.00  0.76           C  
ATOM    654  O   SER A  47      10.842  16.879 -12.714  1.00  0.76           O  
ATOM    655  CB  SER A  47       8.429  18.235 -13.224  1.00  0.76           C  
ATOM    656  OG  SER A  47       8.070  17.295 -14.200  1.00  0.76           O  
ATOM    657  H   SER A  47       9.310  19.323 -15.545  1.00  0.76           H  
ATOM    658  HA  SER A  47       9.960  19.578 -12.654  1.00  0.76           H  
ATOM    659 1HB  SER A  47       8.438  17.777 -12.259  1.00  0.76           H  
ATOM    660 2HB  SER A  47       7.665  19.008 -13.189  1.00  0.76           H  
ATOM    661  HG  SER A  47       8.083  17.780 -15.035  1.00  0.76           H  
ATOM    662  N   ILE A  48      11.882  17.968 -14.374  1.00  0.72           N  
ATOM    663  CA  ILE A  48      12.960  16.975 -14.430  1.00  0.72           C  
ATOM    664  C   ILE A  48      13.998  16.989 -13.308  1.00  0.72           C  
ATOM    665  O   ILE A  48      14.564  18.032 -12.943  1.00  0.72           O  
ATOM    666  CB  ILE A  48      13.741  17.062 -15.744  1.00  0.72           C  
ATOM    667  CG1 ILE A  48      12.908  16.712 -16.884  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      14.939  16.201 -15.725  1.00  0.72           C  
ATOM    669  CD1 ILE A  48      13.615  17.008 -18.140  1.00  0.72           C  
ATOM    670  H   ILE A  48      11.893  18.754 -15.029  1.00  0.72           H  
ATOM    671  HA  ILE A  48      12.494  16.005 -14.404  1.00  0.72           H  
ATOM    672  HB  ILE A  48      14.051  18.094 -15.889  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48      12.642  15.656 -16.857  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48      12.009  17.293 -16.840  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      15.471  16.314 -16.663  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      15.581  16.505 -14.910  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      14.646  15.158 -15.593  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48      12.982  16.787 -18.976  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48      13.871  18.056 -18.142  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48      14.528  16.418 -18.202  1.00  0.72           H  
ATOM    681  N   GLY A  49      14.236  15.793 -12.782  1.00  0.70           N  
ATOM    682  CA  GLY A  49      15.247  15.513 -11.787  1.00  0.70           C  
ATOM    683  C   GLY A  49      16.128  14.379 -12.322  1.00  0.70           C  
ATOM    684  O   GLY A  49      16.074  14.041 -13.511  1.00  0.70           O  
ATOM    685  H   GLY A  49      13.680  15.013 -13.124  1.00  0.70           H  
ATOM    686 1HA  GLY A  49      15.842  16.399 -11.583  1.00  0.70           H  
ATOM    687 2HA  GLY A  49      14.776  15.212 -10.854  1.00  0.70           H  
ATOM    688  N   LEU A  50      16.942  13.796 -11.455  1.00  0.68           N  
ATOM    689  CA  LEU A  50      17.831  12.710 -11.855  1.00  0.68           C  
ATOM    690  C   LEU A  50      17.820  11.605 -10.822  1.00  0.68           C  
ATOM    691  O   LEU A  50      17.952  11.853  -9.623  1.00  0.68           O  
ATOM    692  CB  LEU A  50      19.255  13.246 -12.081  1.00  0.68           C  
ATOM    693  CG  LEU A  50      20.295  12.268 -12.565  1.00  0.68           C  
ATOM    694  CD1 LEU A  50      21.284  13.015 -13.452  1.00  0.68           C  
ATOM    695  CD2 LEU A  50      21.016  11.660 -11.349  1.00  0.68           C  
ATOM    696  H   LEU A  50      16.946  14.142 -10.502  1.00  0.68           H  
ATOM    697  HA  LEU A  50      17.470  12.296 -12.793  1.00  0.68           H  
ATOM    698 1HB  LEU A  50      19.208  14.054 -12.807  1.00  0.68           H  
ATOM    699 2HB  LEU A  50      19.617  13.655 -11.143  1.00  0.68           H  
ATOM    700  HG  LEU A  50      19.822  11.475 -13.150  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50      22.045  12.322 -13.815  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50      20.756  13.446 -14.294  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50      21.761  13.814 -12.881  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50      21.772  10.953 -11.690  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50      21.490  12.452 -10.776  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50      20.306  11.148 -10.722  1.00  0.68           H  
ATOM    707  N   ILE A  51      17.669  10.374 -11.277  1.00  0.67           N  
ATOM    708  CA  ILE A  51      17.609   9.264 -10.360  1.00  0.67           C  
ATOM    709  C   ILE A  51      18.996   8.735 -10.136  1.00  0.67           C  
ATOM    710  O   ILE A  51      19.663   8.285 -11.069  1.00  0.67           O  
ATOM    711  CB  ILE A  51      16.703   8.168 -10.906  1.00  0.67           C  
ATOM    712  CG1 ILE A  51      15.343   8.799 -11.234  1.00  0.67           C  
ATOM    713  CG2 ILE A  51      16.581   7.072  -9.867  1.00  0.67           C  
ATOM    714  CD1 ILE A  51      14.704   9.413 -10.106  1.00  0.67           C  
ATOM    715  H   ILE A  51      17.585  10.210 -12.273  1.00  0.67           H  
ATOM    716  HA  ILE A  51      17.209   9.604  -9.407  1.00  0.67           H  
ATOM    717  HB  ILE A  51      17.112   7.767 -11.832  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51      15.486   9.552 -12.013  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51      14.675   8.070 -11.590  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51      15.926   6.286 -10.214  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51      17.561   6.652  -9.667  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51      16.187   7.496  -8.959  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51      13.756   9.826 -10.423  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51      14.547   8.673  -9.361  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51      15.342  10.186  -9.721  1.00  0.67           H  
ATOM    726  N   ILE A  52      19.442   8.842  -8.900  1.00  0.66           N  
ATOM    727  CA  ILE A  52      20.786   8.443  -8.558  1.00  0.66           C  
ATOM    728  C   ILE A  52      20.755   6.989  -8.096  1.00  0.66           C  
ATOM    729  O   ILE A  52      21.736   6.261  -8.244  1.00  0.66           O  
ATOM    730  CB  ILE A  52      21.393   9.410  -7.527  1.00  0.66           C  
ATOM    731  CG1 ILE A  52      22.901   9.264  -7.505  1.00  0.66           C  
ATOM    732  CG2 ILE A  52      20.829   9.187  -6.191  1.00  0.66           C  
ATOM    733  CD1 ILE A  52      23.553   9.706  -8.802  1.00  0.66           C  
ATOM    734  H   ILE A  52      18.809   9.194  -8.182  1.00  0.66           H  
ATOM    735  HA  ILE A  52      21.403   8.497  -9.452  1.00  0.66           H  
ATOM    736  HB  ILE A  52      21.167  10.432  -7.835  1.00  0.66           H  
ATOM    737 1HG1 ILE A  52      23.304   9.859  -6.689  1.00  0.66           H  
ATOM    738 2HG1 ILE A  52      23.154   8.217  -7.329  1.00  0.66           H  
ATOM    739 1HG2 ILE A  52      21.253   9.899  -5.488  1.00  0.66           H  
ATOM    740 2HG2 ILE A  52      19.774   9.331  -6.260  1.00  0.66           H  
ATOM    741 3HG2 ILE A  52      21.047   8.174  -5.854  1.00  0.66           H  
ATOM    742 1HD1 ILE A  52      24.633   9.576  -8.730  1.00  0.66           H  
ATOM    743 2HD1 ILE A  52      23.168   9.100  -9.626  1.00  0.66           H  
ATOM    744 3HD1 ILE A  52      23.324  10.752  -8.989  1.00  0.66           H  
ATOM    745  N   GLU A  53      19.597   6.574  -7.569  1.00  0.66           N  
ATOM    746  CA  GLU A  53      19.367   5.191  -7.143  1.00  0.66           C  
ATOM    747  C   GLU A  53      17.873   4.844  -7.219  1.00  0.66           C  
ATOM    748  O   GLU A  53      17.005   5.696  -7.023  1.00  0.66           O  
ATOM    749  CB  GLU A  53      19.946   4.930  -5.740  1.00  0.66           C  
ATOM    750  CG  GLU A  53      19.775   3.483  -5.192  1.00  0.66           C  
ATOM    751  CD  GLU A  53      20.438   2.386  -6.036  1.00  0.66           C  
ATOM    752  OE1 GLU A  53      19.866   2.014  -7.048  1.00  0.66           O  
ATOM    753  OE2 GLU A  53      21.487   1.913  -5.655  1.00  0.66           O  
ATOM    754  H   GLU A  53      18.850   7.261  -7.457  1.00  0.66           H  
ATOM    755  HA  GLU A  53      19.890   4.533  -7.838  1.00  0.66           H  
ATOM    756 1HB  GLU A  53      21.012   5.158  -5.743  1.00  0.66           H  
ATOM    757 2HB  GLU A  53      19.478   5.600  -5.031  1.00  0.66           H  
ATOM    758 1HG  GLU A  53      20.226   3.456  -4.202  1.00  0.66           H  
ATOM    759 2HG  GLU A  53      18.718   3.264  -5.065  1.00  0.66           H  
ATOM    760  N   GLY A  54      17.586   3.575  -7.490  1.00  0.67           N  
ATOM    761  CA  GLY A  54      16.214   3.080  -7.566  1.00  0.67           C  
ATOM    762  C   GLY A  54      15.678   3.044  -8.990  1.00  0.67           C  
ATOM    763  O   GLY A  54      16.219   3.695  -9.888  1.00  0.67           O  
ATOM    764  H   GLY A  54      18.366   2.922  -7.592  1.00  0.67           H  
ATOM    765 1HA  GLY A  54      16.162   2.083  -7.130  1.00  0.67           H  
ATOM    766 2HA  GLY A  54      15.575   3.712  -6.969  1.00  0.67           H  
ATOM    767  N   GLU A  55      14.626   2.258  -9.200  1.00  0.70           N  
ATOM    768  CA  GLU A  55      14.018   2.134 -10.513  1.00  0.70           C  
ATOM    769  C   GLU A  55      12.685   2.865 -10.578  1.00  0.70           C  
ATOM    770  O   GLU A  55      11.987   3.017  -9.568  1.00  0.70           O  
ATOM    771  CB  GLU A  55      13.840   0.682 -10.910  1.00  0.70           C  
ATOM    772  CG  GLU A  55      15.127  -0.112 -11.091  1.00  0.70           C  
ATOM    773  CD  GLU A  55      14.866  -1.516 -11.610  1.00  0.70           C  
ATOM    774  OE1 GLU A  55      13.713  -1.849 -11.790  1.00  0.70           O  
ATOM    775  OE2 GLU A  55      15.807  -2.242 -11.828  1.00  0.70           O  
ATOM    776  H   GLU A  55      14.227   1.747  -8.419  1.00  0.70           H  
ATOM    777  HA  GLU A  55      14.683   2.594 -11.244  1.00  0.70           H  
ATOM    778 1HB  GLU A  55      13.224   0.174 -10.164  1.00  0.70           H  
ATOM    779 2HB  GLU A  55      13.310   0.644 -11.853  1.00  0.70           H  
ATOM    780 1HG  GLU A  55      15.773   0.414 -11.793  1.00  0.70           H  
ATOM    781 2HG  GLU A  55      15.644  -0.169 -10.133  1.00  0.70           H  
ATOM    782  N   PHE A  56      12.346   3.298 -11.782  1.00  0.75           N  
ATOM    783  CA  PHE A  56      11.153   4.078 -12.051  1.00  0.75           C  
ATOM    784  C   PHE A  56      10.601   3.801 -13.460  1.00  0.75           C  
ATOM    785  O   PHE A  56      11.313   3.276 -14.321  1.00  0.75           O  
ATOM    786  CB  PHE A  56      11.560   5.532 -11.790  1.00  0.75           C  
ATOM    787  CG  PHE A  56      12.750   5.980 -12.658  1.00  0.75           C  
ATOM    788  CD1 PHE A  56      12.600   6.704 -13.794  1.00  0.75           C  
ATOM    789  CD2 PHE A  56      14.044   5.573 -12.328  1.00  0.75           C  
ATOM    790  CE1 PHE A  56      13.691   7.064 -14.586  1.00  0.75           C  
ATOM    791  CE2 PHE A  56      15.132   5.910 -13.118  1.00  0.75           C  
ATOM    792  CZ  PHE A  56      14.949   6.668 -14.246  1.00  0.75           C  
ATOM    793  H   PHE A  56      12.972   3.102 -12.550  1.00  0.75           H  
ATOM    794  HA  PHE A  56      10.384   3.802 -11.330  1.00  0.75           H  
ATOM    795 1HB  PHE A  56      10.731   6.151 -11.989  1.00  0.75           H  
ATOM    796 2HB  PHE A  56      11.825   5.665 -10.739  1.00  0.75           H  
ATOM    797  HD1 PHE A  56      11.622   7.011 -14.058  1.00  0.75           H  
ATOM    798  HD2 PHE A  56      14.211   4.985 -11.434  1.00  0.75           H  
ATOM    799  HE1 PHE A  56      13.553   7.665 -15.484  1.00  0.75           H  
ATOM    800  HE2 PHE A  56      16.134   5.583 -12.832  1.00  0.75           H  
ATOM    801  HZ  PHE A  56      15.799   6.953 -14.868  1.00  0.75           H  
ATOM    802  N   ASP A  57       9.316   4.105 -13.664  1.00  0.82           N  
ATOM    803  CA  ASP A  57       8.603   3.850 -14.923  1.00  0.82           C  
ATOM    804  C   ASP A  57       8.268   5.102 -15.718  1.00  0.82           C  
ATOM    805  O   ASP A  57       7.494   5.957 -15.273  1.00  0.82           O  
ATOM    806  CB  ASP A  57       7.338   3.034 -14.682  1.00  0.82           C  
ATOM    807  CG  ASP A  57       6.599   2.612 -15.995  1.00  0.82           C  
ATOM    808  OD1 ASP A  57       6.962   3.079 -17.077  1.00  0.82           O  
ATOM    809  OD2 ASP A  57       5.689   1.823 -15.896  1.00  0.82           O  
ATOM    810  H   ASP A  57       8.805   4.525 -12.892  1.00  0.82           H  
ATOM    811  HA  ASP A  57       9.255   3.240 -15.548  1.00  0.82           H  
ATOM    812 1HB  ASP A  57       7.587   2.139 -14.121  1.00  0.82           H  
ATOM    813 2HB  ASP A  57       6.653   3.611 -14.072  1.00  0.82           H  
ATOM    814  N   VAL A  58       8.929   5.227 -16.871  1.00  0.92           N  
ATOM    815  CA  VAL A  58       8.840   6.384 -17.753  1.00  0.92           C  
ATOM    816  C   VAL A  58       8.349   5.987 -19.166  1.00  0.92           C  
ATOM    817  O   VAL A  58       8.611   6.678 -20.157  1.00  0.92           O  
ATOM    818  CB  VAL A  58      10.228   6.994 -17.855  1.00  0.92           C  
ATOM    819  CG1 VAL A  58      10.639   7.426 -16.524  1.00  0.92           C  
ATOM    820  CG2 VAL A  58      11.205   6.009 -18.410  1.00  0.92           C  
ATOM    821  H   VAL A  58       9.528   4.460 -17.148  1.00  0.92           H  
ATOM    822  HA  VAL A  58       8.146   7.109 -17.321  1.00  0.92           H  
ATOM    823  HB  VAL A  58      10.184   7.835 -18.489  1.00  0.92           H  
ATOM    824 1HG1 VAL A  58      11.613   7.893 -16.582  1.00  0.92           H  
ATOM    825 2HG1 VAL A  58       9.932   8.107 -16.102  1.00  0.92           H  
ATOM    826 3HG1 VAL A  58      10.683   6.546 -15.907  1.00  0.92           H  
ATOM    827 1HG2 VAL A  58      12.188   6.466 -18.471  1.00  0.92           H  
ATOM    828 2HG2 VAL A  58      11.250   5.137 -17.755  1.00  0.92           H  
ATOM    829 3HG2 VAL A  58      10.883   5.700 -19.405  1.00  0.92           H  
ATOM    830  N   SER A  59       7.671   4.842 -19.259  1.00  1.04           N  
ATOM    831  CA  SER A  59       7.255   4.240 -20.538  1.00  1.04           C  
ATOM    832  C   SER A  59       6.456   5.104 -21.530  1.00  1.04           C  
ATOM    833  O   SER A  59       6.598   4.947 -22.741  1.00  1.04           O  
ATOM    834  CB  SER A  59       6.403   3.024 -20.249  1.00  1.04           C  
ATOM    835  OG  SER A  59       7.133   2.036 -19.594  1.00  1.04           O  
ATOM    836  H   SER A  59       7.455   4.321 -18.394  1.00  1.04           H  
ATOM    837  HA  SER A  59       8.163   3.914 -21.045  1.00  1.04           H  
ATOM    838 1HB  SER A  59       5.549   3.310 -19.634  1.00  1.04           H  
ATOM    839 2HB  SER A  59       6.015   2.631 -21.186  1.00  1.04           H  
ATOM    840  HG  SER A  59       7.085   2.285 -18.640  1.00  1.04           H  
ATOM    841  N   ALA A  60       5.602   5.988 -21.035  1.00  1.15           N  
ATOM    842  CA  ALA A  60       4.709   6.798 -21.877  1.00  1.15           C  
ATOM    843  C   ALA A  60       5.368   8.044 -22.485  1.00  1.15           C  
ATOM    844  O   ALA A  60       4.728   8.829 -23.194  1.00  1.15           O  
ATOM    845  CB  ALA A  60       3.516   7.235 -21.044  1.00  1.15           C  
ATOM    846  H   ALA A  60       5.556   6.092 -20.030  1.00  1.15           H  
ATOM    847  HA  ALA A  60       4.366   6.169 -22.698  1.00  1.15           H  
ATOM    848 1HB  ALA A  60       2.823   7.798 -21.668  1.00  1.15           H  
ATOM    849 2HB  ALA A  60       3.012   6.356 -20.642  1.00  1.15           H  
ATOM    850 3HB  ALA A  60       3.862   7.864 -20.223  1.00  1.15           H  
ATOM    851  N   TRP A  61       6.633   8.272 -22.175  1.00  1.24           N  
ATOM    852  CA  TRP A  61       7.285   9.519 -22.543  1.00  1.24           C  
ATOM    853  C   TRP A  61       7.744   9.697 -23.972  1.00  1.24           C  
ATOM    854  O   TRP A  61       8.939   9.705 -24.277  1.00  1.24           O  
ATOM    855  CB  TRP A  61       8.461   9.695 -21.674  1.00  1.24           C  
ATOM    856  CG  TRP A  61       8.106   9.845 -20.381  1.00  1.24           C  
ATOM    857  CD1 TRP A  61       6.887   9.671 -19.824  1.00  1.24           C  
ATOM    858  CD2 TRP A  61       8.960  10.152 -19.372  1.00  1.24           C  
ATOM    859  NE1 TRP A  61       6.967   9.837 -18.538  1.00  1.24           N  
ATOM    860  CE2 TRP A  61       8.228  10.127 -18.228  1.00  1.24           C  
ATOM    861  CE3 TRP A  61      10.295  10.425 -19.330  1.00  1.24           C  
ATOM    862  CZ2 TRP A  61       8.764  10.339 -17.089  1.00  1.24           C  
ATOM    863  CZ3 TRP A  61      10.853  10.641 -18.139  1.00  1.24           C  
ATOM    864  CH2 TRP A  61      10.094  10.577 -17.058  1.00  1.24           C  
ATOM    865  H   TRP A  61       7.162   7.591 -21.624  1.00  1.24           H  
ATOM    866  HA  TRP A  61       6.581  10.322 -22.324  1.00  1.24           H  
ATOM    867 1HB  TRP A  61       9.114   8.823 -21.754  1.00  1.24           H  
ATOM    868 2HB  TRP A  61       9.007  10.534 -21.983  1.00  1.24           H  
ATOM    869  HD1 TRP A  61       5.985   9.418 -20.339  1.00  1.24           H  
ATOM    870  HE1 TRP A  61       6.190   9.750 -17.862  1.00  1.24           H  
ATOM    871  HE3 TRP A  61      10.875  10.441 -20.234  1.00  1.24           H  
ATOM    872  HZ2 TRP A  61       8.190  10.299 -16.198  1.00  1.24           H  
ATOM    873  HZ3 TRP A  61      11.918  10.840 -18.071  1.00  1.24           H  
ATOM    874  HH2 TRP A  61      10.542  10.697 -16.112  1.00  1.24           H  
ATOM    875  N   ASN A  62       6.781   9.987 -24.817  1.00  1.29           N  
ATOM    876  CA  ASN A  62       6.966  10.214 -26.248  1.00  1.29           C  
ATOM    877  C   ASN A  62       7.910  11.388 -26.557  1.00  1.29           C  
ATOM    878  O   ASN A  62       8.445  11.494 -27.660  1.00  1.29           O  
ATOM    879  CB  ASN A  62       5.619  10.471 -26.875  1.00  1.29           C  
ATOM    880  CG  ASN A  62       4.785   9.226 -26.975  1.00  1.29           C  
ATOM    881  OD1 ASN A  62       5.302   8.101 -26.942  1.00  1.29           O  
ATOM    882  ND2 ASN A  62       3.495   9.402 -27.089  1.00  1.29           N  
ATOM    883  H   ASN A  62       5.837   9.943 -24.430  1.00  1.29           H  
ATOM    884  HA  ASN A  62       7.407   9.316 -26.683  1.00  1.29           H  
ATOM    885 1HB  ASN A  62       5.078  11.205 -26.280  1.00  1.29           H  
ATOM    886 2HB  ASN A  62       5.755  10.893 -27.870  1.00  1.29           H  
ATOM    887 1HD2 ASN A  62       2.886   8.612 -27.154  1.00  1.29           H  
ATOM    888 2HD2 ASN A  62       3.117  10.325 -27.104  1.00  1.29           H  
ATOM    889  N   TYR A  63       8.074  12.283 -25.586  1.00  1.29           N  
ATOM    890  CA  TYR A  63       8.891  13.480 -25.717  1.00  1.29           C  
ATOM    891  C   TYR A  63      10.310  13.364 -25.159  1.00  1.29           C  
ATOM    892  O   TYR A  63      11.040  14.355 -25.147  1.00  1.29           O  
ATOM    893  CB  TYR A  63       8.146  14.612 -25.027  1.00  1.29           C  
ATOM    894  CG  TYR A  63       6.887  14.942 -25.773  1.00  1.29           C  
ATOM    895  CD1 TYR A  63       5.755  14.162 -25.594  1.00  1.29           C  
ATOM    896  CD2 TYR A  63       6.855  16.022 -26.632  1.00  1.29           C  
ATOM    897  CE1 TYR A  63       4.601  14.458 -26.292  1.00  1.29           C  
ATOM    898  CE2 TYR A  63       5.700  16.324 -27.320  1.00  1.29           C  
ATOM    899  CZ  TYR A  63       4.576  15.546 -27.154  1.00  1.29           C  
ATOM    900  OH  TYR A  63       3.424  15.850 -27.843  1.00  1.29           O  
ATOM    901  H   TYR A  63       7.604  12.114 -24.709  1.00  1.29           H  
ATOM    902  HA  TYR A  63       8.978  13.711 -26.778  1.00  1.29           H  
ATOM    903 1HB  TYR A  63       7.885  14.326 -24.003  1.00  1.29           H  
ATOM    904 2HB  TYR A  63       8.770  15.504 -24.978  1.00  1.29           H  
ATOM    905  HD1 TYR A  63       5.779  13.313 -24.909  1.00  1.29           H  
ATOM    906  HD2 TYR A  63       7.746  16.636 -26.767  1.00  1.29           H  
ATOM    907  HE1 TYR A  63       3.710  13.844 -26.160  1.00  1.29           H  
ATOM    908  HE2 TYR A  63       5.677  17.178 -27.997  1.00  1.29           H  
ATOM    909  HH  TYR A  63       2.740  15.216 -27.620  1.00  1.29           H  
ATOM    910  N   PHE A  64      10.705  12.172 -24.702  1.00  1.24           N  
ATOM    911  CA  PHE A  64      12.050  11.978 -24.148  1.00  1.24           C  
ATOM    912  C   PHE A  64      12.930  11.056 -24.971  1.00  1.24           C  
ATOM    913  O   PHE A  64      12.486  10.041 -25.510  1.00  1.24           O  
ATOM    914  CB  PHE A  64      11.932  11.513 -22.708  1.00  1.24           C  
ATOM    915  CG  PHE A  64      11.520  12.628 -21.853  1.00  1.24           C  
ATOM    916  CD1 PHE A  64      10.206  13.050 -21.766  1.00  1.24           C  
ATOM    917  CD2 PHE A  64      12.470  13.259 -21.103  1.00  1.24           C  
ATOM    918  CE1 PHE A  64       9.876  14.099 -20.979  1.00  1.24           C  
ATOM    919  CE2 PHE A  64      12.147  14.295 -20.300  1.00  1.24           C  
ATOM    920  CZ  PHE A  64      10.850  14.734 -20.239  1.00  1.24           C  
ATOM    921  H   PHE A  64      10.065  11.376 -24.728  1.00  1.24           H  
ATOM    922  HA  PHE A  64      12.549  12.949 -24.124  1.00  1.24           H  
ATOM    923 1HB  PHE A  64      11.211  10.709 -22.634  1.00  1.24           H  
ATOM    924 2HB  PHE A  64      12.899  11.142 -22.362  1.00  1.24           H  
ATOM    925  HD1 PHE A  64       9.440  12.568 -22.353  1.00  1.24           H  
ATOM    926  HD2 PHE A  64      13.510  12.916 -21.168  1.00  1.24           H  
ATOM    927  HE1 PHE A  64       8.838  14.437 -20.945  1.00  1.24           H  
ATOM    928  HE2 PHE A  64      12.920  14.770 -19.725  1.00  1.24           H  
ATOM    929  HZ  PHE A  64      10.587  15.579 -19.608  1.00  1.24           H  
ATOM    930  N   LYS A  65      14.198  11.436 -25.078  1.00  1.18           N  
ATOM    931  CA  LYS A  65      15.173  10.648 -25.812  1.00  1.18           C  
ATOM    932  C   LYS A  65      15.644   9.517 -24.894  1.00  1.18           C  
ATOM    933  O   LYS A  65      15.929   9.779 -23.724  1.00  1.18           O  
ATOM    934  CB  LYS A  65      16.359  11.517 -26.255  1.00  1.18           C  
ATOM    935  CG  LYS A  65      17.336  10.828 -27.208  1.00  1.18           C  
ATOM    936  CD  LYS A  65      18.484  11.738 -27.620  1.00  1.18           C  
ATOM    937  CE  LYS A  65      19.412  11.024 -28.600  1.00  1.18           C  
ATOM    938  NZ  LYS A  65      20.636  11.814 -28.886  1.00  1.18           N  
ATOM    939  H   LYS A  65      14.502  12.284 -24.584  1.00  1.18           H  
ATOM    940  HA  LYS A  65      14.692  10.257 -26.700  1.00  1.18           H  
ATOM    941 1HB  LYS A  65      15.988  12.421 -26.740  1.00  1.18           H  
ATOM    942 2HB  LYS A  65      16.922  11.831 -25.380  1.00  1.18           H  
ATOM    943 1HG  LYS A  65      17.751   9.951 -26.740  1.00  1.18           H  
ATOM    944 2HG  LYS A  65      16.801  10.519 -28.105  1.00  1.18           H  
ATOM    945 1HD  LYS A  65      18.088  12.636 -28.095  1.00  1.18           H  
ATOM    946 2HD  LYS A  65      19.060  12.036 -26.743  1.00  1.18           H  
ATOM    947 1HE  LYS A  65      19.704  10.060 -28.186  1.00  1.18           H  
ATOM    948 2HE  LYS A  65      18.874  10.863 -29.532  1.00  1.18           H  
ATOM    949 1HZ  LYS A  65      21.218  11.314 -29.534  1.00  1.18           H  
ATOM    950 2HZ  LYS A  65      20.395  12.712 -29.271  1.00  1.18           H  
ATOM    951 3HZ  LYS A  65      21.149  11.933 -27.996  1.00  1.18           H  
ATOM    952  N   PRO A  66      15.773   8.267 -25.356  1.00  1.10           N  
ATOM    953  CA  PRO A  66      16.297   7.174 -24.562  1.00  1.10           C  
ATOM    954  C   PRO A  66      17.594   7.552 -23.846  1.00  1.10           C  
ATOM    955  O   PRO A  66      17.778   7.161 -22.707  1.00  1.10           O  
ATOM    956  CB  PRO A  66      16.509   6.094 -25.623  1.00  1.10           C  
ATOM    957  CG  PRO A  66      15.422   6.371 -26.646  1.00  1.10           C  
ATOM    958  CD  PRO A  66      15.326   7.882 -26.712  1.00  1.10           C  
ATOM    959  HA  PRO A  66      15.533   6.862 -23.836  1.00  1.10           H  
ATOM    960 1HB  PRO A  66      17.528   6.166 -26.037  1.00  1.10           H  
ATOM    961 2HB  PRO A  66      16.425   5.097 -25.164  1.00  1.10           H  
ATOM    962 1HG  PRO A  66      15.688   5.919 -27.614  1.00  1.10           H  
ATOM    963 2HG  PRO A  66      14.477   5.906 -26.327  1.00  1.10           H  
ATOM    964 1HD  PRO A  66      15.986   8.276 -27.488  1.00  1.10           H  
ATOM    965 2HD  PRO A  66      14.267   8.149 -26.870  1.00  1.10           H  
ATOM    966  N   GLU A  67      18.447   8.375 -24.464  1.00  1.03           N  
ATOM    967  CA  GLU A  67      19.705   8.814 -23.850  1.00  1.03           C  
ATOM    968  C   GLU A  67      19.483   9.541 -22.517  1.00  1.03           C  
ATOM    969  O   GLU A  67      20.246   9.395 -21.551  1.00  1.03           O  
ATOM    970  CB  GLU A  67      20.432   9.765 -24.806  1.00  1.03           C  
ATOM    971  CG  GLU A  67      21.792  10.268 -24.322  1.00  1.03           C  
ATOM    972  CD  GLU A  67      22.487  11.214 -25.319  1.00  1.03           C  
ATOM    973  OE1 GLU A  67      21.910  11.511 -26.356  1.00  1.03           O  
ATOM    974  OE2 GLU A  67      23.583  11.633 -25.035  1.00  1.03           O  
ATOM    975  H   GLU A  67      18.241   8.681 -25.398  1.00  1.03           H  
ATOM    976  HA  GLU A  67      20.325   7.933 -23.667  1.00  1.03           H  
ATOM    977 1HB  GLU A  67      20.571   9.276 -25.769  1.00  1.03           H  
ATOM    978 2HB  GLU A  67      19.806  10.637 -24.969  1.00  1.03           H  
ATOM    979 1HG  GLU A  67      21.650  10.796 -23.378  1.00  1.03           H  
ATOM    980 2HG  GLU A  67      22.436   9.410 -24.131  1.00  1.03           H  
ATOM    981  N   GLU A  68      18.445  10.375 -22.482  1.00  0.96           N  
ATOM    982  CA  GLU A  68      18.128  11.174 -21.309  1.00  0.96           C  
ATOM    983  C   GLU A  68      17.723  10.241 -20.193  1.00  0.96           C  
ATOM    984  O   GLU A  68      18.058  10.458 -19.023  1.00  0.96           O  
ATOM    985  CB  GLU A  68      16.993  12.148 -21.644  1.00  0.96           C  
ATOM    986  CG  GLU A  68      17.398  13.250 -22.647  1.00  0.96           C  
ATOM    987  CD  GLU A  68      16.212  13.974 -23.264  1.00  0.96           C  
ATOM    988  OE1 GLU A  68      15.134  13.421 -23.215  1.00  0.96           O  
ATOM    989  OE2 GLU A  68      16.380  15.044 -23.798  1.00  0.96           O  
ATOM    990  H   GLU A  68      17.812  10.412 -23.274  1.00  0.96           H  
ATOM    991  HA  GLU A  68      19.014  11.731 -21.003  1.00  0.96           H  
ATOM    992 1HB  GLU A  68      16.145  11.606 -22.052  1.00  0.96           H  
ATOM    993 2HB  GLU A  68      16.656  12.636 -20.730  1.00  0.96           H  
ATOM    994 1HG  GLU A  68      18.021  13.980 -22.129  1.00  0.96           H  
ATOM    995 2HG  GLU A  68      17.998  12.798 -23.435  1.00  0.96           H  
ATOM    996  N   LEU A  69      17.027   9.174 -20.585  1.00  0.90           N  
ATOM    997  CA  LEU A  69      16.487   8.218 -19.637  1.00  0.90           C  
ATOM    998  C   LEU A  69      17.582   7.242 -19.172  1.00  0.90           C  
ATOM    999  O   LEU A  69      17.673   6.917 -17.988  1.00  0.90           O  
ATOM   1000  CB  LEU A  69      15.315   7.516 -20.328  1.00  0.90           C  
ATOM   1001  CG  LEU A  69      14.229   8.523 -20.749  1.00  0.90           C  
ATOM   1002  CD1 LEU A  69      13.110   7.831 -21.500  1.00  0.90           C  
ATOM   1003  CD2 LEU A  69      13.739   9.254 -19.536  1.00  0.90           C  
ATOM   1004  H   LEU A  69      16.813   9.081 -21.585  1.00  0.90           H  
ATOM   1005  HA  LEU A  69      16.113   8.761 -18.767  1.00  0.90           H  
ATOM   1006 1HB  LEU A  69      15.676   6.998 -21.213  1.00  0.90           H  
ATOM   1007 2HB  LEU A  69      14.874   6.793 -19.644  1.00  0.90           H  
ATOM   1008  HG  LEU A  69      14.677   9.249 -21.435  1.00  0.90           H  
ATOM   1009 1HD1 LEU A  69      12.367   8.566 -21.810  1.00  0.90           H  
ATOM   1010 2HD1 LEU A  69      13.518   7.338 -22.382  1.00  0.90           H  
ATOM   1011 3HD1 LEU A  69      12.638   7.095 -20.859  1.00  0.90           H  
ATOM   1012 1HD2 LEU A  69      13.027   9.980 -19.863  1.00  0.90           H  
ATOM   1013 2HD2 LEU A  69      13.279   8.563 -18.834  1.00  0.90           H  
ATOM   1014 3HD2 LEU A  69      14.574   9.762 -19.049  1.00  0.90           H  
ATOM   1015  N   GLU A  70      18.468   6.838 -20.089  1.00  0.84           N  
ATOM   1016  CA  GLU A  70      19.597   5.949 -19.786  1.00  0.84           C  
ATOM   1017  C   GLU A  70      20.547   6.622 -18.802  1.00  0.84           C  
ATOM   1018  O   GLU A  70      21.149   5.966 -17.950  1.00  0.84           O  
ATOM   1019  CB  GLU A  70      20.347   5.525 -21.061  1.00  0.84           C  
ATOM   1020  CG  GLU A  70      19.583   4.526 -21.960  1.00  0.84           C  
ATOM   1021  CD  GLU A  70      20.310   4.183 -23.250  1.00  0.84           C  
ATOM   1022  OE1 GLU A  70      21.310   4.800 -23.539  1.00  0.84           O  
ATOM   1023  OE2 GLU A  70      19.860   3.295 -23.940  1.00  0.84           O  
ATOM   1024  H   GLU A  70      18.338   7.136 -21.046  1.00  0.84           H  
ATOM   1025  HA  GLU A  70      19.206   5.049 -19.315  1.00  0.84           H  
ATOM   1026 1HB  GLU A  70      20.559   6.412 -21.660  1.00  0.84           H  
ATOM   1027 2HB  GLU A  70      21.302   5.078 -20.790  1.00  0.84           H  
ATOM   1028 1HG  GLU A  70      19.437   3.607 -21.395  1.00  0.84           H  
ATOM   1029 2HG  GLU A  70      18.604   4.921 -22.192  1.00  0.84           H  
ATOM   1030  N   SER A  71      20.623   7.951 -18.886  1.00  0.79           N  
ATOM   1031  CA  SER A  71      21.465   8.775 -18.033  1.00  0.79           C  
ATOM   1032  C   SER A  71      20.861   8.969 -16.633  1.00  0.79           C  
ATOM   1033  O   SER A  71      21.485   9.587 -15.769  1.00  0.79           O  
ATOM   1034  CB  SER A  71      21.671  10.136 -18.674  1.00  0.79           C  
ATOM   1035  OG  SER A  71      22.353  10.023 -19.895  1.00  0.79           O  
ATOM   1036  H   SER A  71      20.122   8.420 -19.642  1.00  0.79           H  
ATOM   1037  HA  SER A  71      22.431   8.281 -17.926  1.00  0.79           H  
ATOM   1038 1HB  SER A  71      20.703  10.610 -18.839  1.00  0.79           H  
ATOM   1039 2HB  SER A  71      22.235  10.771 -17.995  1.00  0.79           H  
ATOM   1040  HG  SER A  71      21.700   9.638 -20.527  1.00  0.79           H  
ATOM   1041  N   GLY A  72      19.636   8.469 -16.412  1.00  0.76           N  
ATOM   1042  CA  GLY A  72      18.953   8.605 -15.134  1.00  0.76           C  
ATOM   1043  C   GLY A  72      18.001   9.792 -15.075  1.00  0.76           C  
ATOM   1044  O   GLY A  72      17.501  10.141 -14.009  1.00  0.76           O  
ATOM   1045  H   GLY A  72      19.150   7.951 -17.140  1.00  0.76           H  
ATOM   1046 1HA  GLY A  72      18.392   7.690 -14.942  1.00  0.76           H  
ATOM   1047 2HA  GLY A  72      19.690   8.690 -14.336  1.00  0.76           H  
ATOM   1048  N   GLY A  73      17.733  10.450 -16.187  1.00  0.73           N  
ATOM   1049  CA  GLY A  73      16.829  11.576 -16.087  1.00  0.73           C  
ATOM   1050  C   GLY A  73      15.413  11.118 -15.803  1.00  0.73           C  
ATOM   1051  O   GLY A  73      14.999  10.041 -16.239  1.00  0.73           O  
ATOM   1052  H   GLY A  73      18.107  10.192 -17.099  1.00  0.73           H  
ATOM   1053 1HA  GLY A  73      17.162  12.240 -15.294  1.00  0.73           H  
ATOM   1054 2HA  GLY A  73      16.850  12.132 -17.022  1.00  0.73           H  
ATOM   1055  N   ALA A  74      14.645  11.949 -15.106  1.00  0.72           N  
ATOM   1056  CA  ALA A  74      13.246  11.614 -14.881  1.00  0.72           C  
ATOM   1057  C   ALA A  74      12.384  12.860 -14.709  1.00  0.72           C  
ATOM   1058  O   ALA A  74      12.625  13.701 -13.847  1.00  0.72           O  
ATOM   1059  CB  ALA A  74      13.099  10.713 -13.643  1.00  0.72           C  
ATOM   1060  H   ALA A  74      15.053  12.798 -14.715  1.00  0.72           H  
ATOM   1061  HA  ALA A  74      12.888  11.072 -15.753  1.00  0.72           H  
ATOM   1062 1HB  ALA A  74      12.049  10.445 -13.512  1.00  0.72           H  
ATOM   1063 2HB  ALA A  74      13.688   9.812 -13.780  1.00  0.72           H  
ATOM   1064 3HB  ALA A  74      13.451  11.244 -12.761  1.00  0.72           H  
ATOM   1065  N   LEU A  75      11.327  12.922 -15.497  1.00  0.71           N  
ATOM   1066  CA  LEU A  75      10.325  13.962 -15.452  1.00  0.71           C  
ATOM   1067  C   LEU A  75       9.387  13.596 -14.333  1.00  0.71           C  
ATOM   1068  O   LEU A  75       8.600  12.648 -14.450  1.00  0.71           O  
ATOM   1069  CB  LEU A  75       9.533  13.990 -16.754  1.00  0.71           C  
ATOM   1070  CG  LEU A  75       8.533  15.067 -16.828  1.00  0.71           C  
ATOM   1071  CD1 LEU A  75       9.243  16.394 -16.769  1.00  0.71           C  
ATOM   1072  CD2 LEU A  75       7.771  14.936 -18.080  1.00  0.71           C  
ATOM   1073  H   LEU A  75      11.230  12.210 -16.195  1.00  0.71           H  
ATOM   1074  HA  LEU A  75      10.778  14.926 -15.250  1.00  0.71           H  
ATOM   1075 1HB  LEU A  75      10.217  14.088 -17.583  1.00  0.71           H  
ATOM   1076 2HB  LEU A  75       8.987  13.078 -16.859  1.00  0.71           H  
ATOM   1077  HG  LEU A  75       7.870  14.996 -15.980  1.00  0.71           H  
ATOM   1078 1HD1 LEU A  75       8.516  17.200 -16.828  1.00  0.71           H  
ATOM   1079 2HD1 LEU A  75       9.804  16.462 -15.847  1.00  0.71           H  
ATOM   1080 3HD1 LEU A  75       9.917  16.461 -17.602  1.00  0.71           H  
ATOM   1081 1HD2 LEU A  75       7.037  15.731 -18.156  1.00  0.71           H  
ATOM   1082 2HD2 LEU A  75       8.427  15.018 -18.890  1.00  0.71           H  
ATOM   1083 3HD2 LEU A  75       7.289  13.968 -18.102  1.00  0.71           H  
ATOM   1084  N   ALA A  76       9.444  14.326 -13.241  1.00  0.70           N  
ATOM   1085  CA  ALA A  76       8.682  13.921 -12.087  1.00  0.70           C  
ATOM   1086  C   ALA A  76       7.182  13.849 -12.363  1.00  0.70           C  
ATOM   1087  O   ALA A  76       6.510  12.938 -11.861  1.00  0.70           O  
ATOM   1088  CB  ALA A  76       8.963  14.870 -10.955  1.00  0.70           C  
ATOM   1089  H   ALA A  76      10.055  15.143 -13.171  1.00  0.70           H  
ATOM   1090  HA  ALA A  76       9.020  12.926 -11.804  1.00  0.70           H  
ATOM   1091 1HB  ALA A  76       8.436  14.558 -10.062  1.00  0.70           H  
ATOM   1092 2HB  ALA A  76      10.037  14.894 -10.756  1.00  0.70           H  
ATOM   1093 3HB  ALA A  76       8.626  15.831 -11.255  1.00  0.70           H  
ATOM   1094  N   CYS A  77       6.647  14.748 -13.214  1.00  0.69           N  
ATOM   1095  CA  CYS A  77       5.197  14.767 -13.448  1.00  0.69           C  
ATOM   1096  C   CYS A  77       4.634  13.554 -14.154  1.00  0.69           C  
ATOM   1097  O   CYS A  77       3.414  13.404 -14.217  1.00  0.69           O  
ATOM   1098  CB  CYS A  77       4.746  15.998 -14.222  1.00  0.69           C  
ATOM   1099  SG  CYS A  77       5.185  16.088 -15.948  1.00  0.69           S  
ATOM   1100  H   CYS A  77       7.231  15.478 -13.628  1.00  0.69           H  
ATOM   1101  HA  CYS A  77       4.704  14.814 -12.500  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77       3.669  16.065 -14.151  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77       5.155  16.885 -13.734  1.00  0.69           H  
ATOM   1104  HG  CYS A  77       6.506  16.091 -15.749  1.00  0.69           H  
ATOM   1105  N   SER A  78       5.482  12.701 -14.702  1.00  0.69           N  
ATOM   1106  CA  SER A  78       4.977  11.510 -15.343  1.00  0.69           C  
ATOM   1107  C   SER A  78       5.783  10.268 -15.034  1.00  0.69           C  
ATOM   1108  O   SER A  78       5.777   9.329 -15.836  1.00  0.69           O  
ATOM   1109  CB  SER A  78       4.915  11.709 -16.819  1.00  0.69           C  
ATOM   1110  OG  SER A  78       4.459  10.546 -17.435  1.00  0.69           O  
ATOM   1111  H   SER A  78       6.491  12.849 -14.640  1.00  0.69           H  
ATOM   1112  HA  SER A  78       3.964  11.335 -14.984  1.00  0.69           H  
ATOM   1113 1HB  SER A  78       4.237  12.530 -17.039  1.00  0.69           H  
ATOM   1114 2HB  SER A  78       5.899  11.982 -17.193  1.00  0.69           H  
ATOM   1115  HG  SER A  78       3.533  10.458 -17.177  1.00  0.69           H  
ATOM   1116  N   THR A  79       6.472  10.259 -13.891  1.00  0.68           N  
ATOM   1117  CA  THR A  79       7.287   9.100 -13.528  1.00  0.68           C  
ATOM   1118  C   THR A  79       6.726   8.389 -12.328  1.00  0.68           C  
ATOM   1119  O   THR A  79       6.459   9.010 -11.305  1.00  0.68           O  
ATOM   1120  CB  THR A  79       8.719   9.490 -13.155  1.00  0.68           C  
ATOM   1121  OG1 THR A  79       9.362  10.108 -14.200  1.00  0.68           O  
ATOM   1122  CG2 THR A  79       9.493   8.309 -12.771  1.00  0.68           C  
ATOM   1123  H   THR A  79       6.440  11.075 -13.273  1.00  0.68           H  
ATOM   1124  HA  THR A  79       7.309   8.400 -14.366  1.00  0.68           H  
ATOM   1125  HB  THR A  79       8.683  10.187 -12.327  1.00  0.68           H  
ATOM   1126  HG1 THR A  79       8.996  11.006 -14.310  1.00  0.68           H  
ATOM   1127 1HG2 THR A  79      10.502   8.613 -12.510  1.00  0.68           H  
ATOM   1128 2HG2 THR A  79       9.038   7.827 -11.918  1.00  0.68           H  
ATOM   1129 3HG2 THR A  79       9.517   7.618 -13.610  1.00  0.68           H  
ATOM   1130  N   TYR A  80       6.593   7.079 -12.413  1.00  0.67           N  
ATOM   1131  CA  TYR A  80       6.079   6.341 -11.262  1.00  0.67           C  
ATOM   1132  C   TYR A  80       7.233   5.573 -10.618  1.00  0.67           C  
ATOM   1133  O   TYR A  80       8.120   5.091 -11.320  1.00  0.67           O  
ATOM   1134  CB  TYR A  80       4.993   5.407 -11.747  1.00  0.67           C  
ATOM   1135  CG  TYR A  80       3.842   6.144 -12.377  1.00  0.67           C  
ATOM   1136  CD1 TYR A  80       3.942   6.526 -13.712  1.00  0.67           C  
ATOM   1137  CD2 TYR A  80       2.705   6.417 -11.666  1.00  0.67           C  
ATOM   1138  CE1 TYR A  80       2.903   7.190 -14.321  1.00  0.67           C  
ATOM   1139  CE2 TYR A  80       1.653   7.083 -12.269  1.00  0.67           C  
ATOM   1140  CZ  TYR A  80       1.751   7.470 -13.599  1.00  0.67           C  
ATOM   1141  OH  TYR A  80       0.705   8.130 -14.215  1.00  0.67           O  
ATOM   1142  H   TYR A  80       6.830   6.608 -13.293  1.00  0.67           H  
ATOM   1143  HA  TYR A  80       5.669   7.033 -10.523  1.00  0.67           H  
ATOM   1144 1HB  TYR A  80       5.396   4.712 -12.473  1.00  0.67           H  
ATOM   1145 2HB  TYR A  80       4.609   4.825 -10.904  1.00  0.67           H  
ATOM   1146  HD1 TYR A  80       4.853   6.300 -14.279  1.00  0.67           H  
ATOM   1147  HD2 TYR A  80       2.640   6.103 -10.628  1.00  0.67           H  
ATOM   1148  HE1 TYR A  80       2.989   7.491 -15.367  1.00  0.67           H  
ATOM   1149  HE2 TYR A  80       0.748   7.299 -11.700  1.00  0.67           H  
ATOM   1150  HH  TYR A  80       0.031   8.339 -13.562  1.00  0.67           H  
ATOM   1151  N   ALA A  81       7.263   5.457  -9.294  1.00  0.66           N  
ATOM   1152  CA  ALA A  81       8.338   4.681  -8.667  1.00  0.66           C  
ATOM   1153  C   ALA A  81       8.065   3.189  -8.796  1.00  0.66           C  
ATOM   1154  O   ALA A  81       6.913   2.765  -8.693  1.00  0.66           O  
ATOM   1155  CB  ALA A  81       8.478   5.049  -7.202  1.00  0.66           C  
ATOM   1156  H   ALA A  81       6.538   5.878  -8.728  1.00  0.66           H  
ATOM   1157  HA  ALA A  81       9.273   4.902  -9.183  1.00  0.66           H  
ATOM   1158 1HB  ALA A  81       9.293   4.468  -6.758  1.00  0.66           H  
ATOM   1159 2HB  ALA A  81       8.701   6.107  -7.109  1.00  0.66           H  
ATOM   1160 3HB  ALA A  81       7.550   4.827  -6.681  1.00  0.66           H  
ATOM   1161  N   LYS A  82       9.122   2.389  -8.968  1.00  0.65           N  
ATOM   1162  CA  LYS A  82       8.973   0.932  -8.960  1.00  0.65           C  
ATOM   1163  C   LYS A  82       9.686   0.294  -7.760  1.00  0.65           C  
ATOM   1164  O   LYS A  82       9.544  -0.905  -7.499  1.00  0.65           O  
ATOM   1165  CB  LYS A  82       9.496   0.306 -10.248  1.00  0.65           C  
ATOM   1166  CG  LYS A  82       8.785   0.710 -11.528  1.00  0.65           C  
ATOM   1167  CD  LYS A  82       9.180  -0.243 -12.668  1.00  0.65           C  
ATOM   1168  CE  LYS A  82      10.662  -0.144 -13.000  1.00  0.65           C  
ATOM   1169  NZ  LYS A  82      11.054  -1.040 -14.134  1.00  0.65           N  
ATOM   1170  H   LYS A  82      10.055   2.781  -9.111  1.00  0.65           H  
ATOM   1171  HA  LYS A  82       7.914   0.694  -8.871  1.00  0.65           H  
ATOM   1172 1HB  LYS A  82      10.550   0.573 -10.365  1.00  0.65           H  
ATOM   1173 2HB  LYS A  82       9.448  -0.778 -10.166  1.00  0.65           H  
ATOM   1174 1HG  LYS A  82       7.706   0.676 -11.379  1.00  0.65           H  
ATOM   1175 2HG  LYS A  82       9.064   1.724 -11.794  1.00  0.65           H  
ATOM   1176 1HD  LYS A  82       8.955  -1.269 -12.376  1.00  0.65           H  
ATOM   1177 2HD  LYS A  82       8.604  -0.004 -13.561  1.00  0.65           H  
ATOM   1178 1HE  LYS A  82      10.902   0.880 -13.261  1.00  0.65           H  
ATOM   1179 2HE  LYS A  82      11.235  -0.427 -12.119  1.00  0.65           H  
ATOM   1180 1HZ  LYS A  82      12.050  -0.941 -14.302  1.00  0.65           H  
ATOM   1181 2HZ  LYS A  82      10.851  -1.997 -13.887  1.00  0.65           H  
ATOM   1182 3HZ  LYS A  82      10.543  -0.787 -14.963  1.00  0.65           H  
ATOM   1183  N   SER A  83      10.483   1.097  -7.065  1.00  0.65           N  
ATOM   1184  CA  SER A  83      11.302   0.658  -5.936  1.00  0.65           C  
ATOM   1185  C   SER A  83      11.581   1.877  -5.096  1.00  0.65           C  
ATOM   1186  O   SER A  83      11.116   2.965  -5.423  1.00  0.65           O  
ATOM   1187  CB  SER A  83      12.645   0.093  -6.366  1.00  0.65           C  
ATOM   1188  OG  SER A  83      13.531   1.123  -6.776  1.00  0.65           O  
ATOM   1189  H   SER A  83      10.534   2.066  -7.341  1.00  0.65           H  
ATOM   1190  HA  SER A  83      10.760  -0.077  -5.346  1.00  0.65           H  
ATOM   1191 1HB  SER A  83      13.088  -0.462  -5.543  1.00  0.65           H  
ATOM   1192 2HB  SER A  83      12.495  -0.606  -7.189  1.00  0.65           H  
ATOM   1193  HG  SER A  83      13.704   1.704  -5.978  1.00  0.65           H  
ATOM   1194  N   ASP A  84      12.295   1.715  -3.988  1.00  0.64           N  
ATOM   1195  CA  ASP A  84      12.708   2.916  -3.270  1.00  0.64           C  
ATOM   1196  C   ASP A  84      13.554   3.707  -4.256  1.00  0.64           C  
ATOM   1197  O   ASP A  84      14.286   3.098  -5.047  1.00  0.64           O  
ATOM   1198  CB  ASP A  84      13.474   2.577  -1.988  1.00  0.64           C  
ATOM   1199  CG  ASP A  84      12.541   2.047  -0.902  1.00  0.64           C  
ATOM   1200  OD1 ASP A  84      11.340   2.165  -1.092  1.00  0.64           O  
ATOM   1201  OD2 ASP A  84      13.009   1.519   0.075  1.00  0.64           O  
ATOM   1202  H   ASP A  84      12.606   0.799  -3.696  1.00  0.64           H  
ATOM   1203  HA  ASP A  84      11.837   3.517  -3.011  1.00  0.64           H  
ATOM   1204 1HB  ASP A  84      14.246   1.837  -2.197  1.00  0.64           H  
ATOM   1205 2HB  ASP A  84      13.966   3.480  -1.615  1.00  0.64           H  
ATOM   1206  N   VAL A  85      13.393   5.028  -4.247  1.00  0.64           N  
ATOM   1207  CA  VAL A  85      14.070   5.946  -5.174  1.00  0.64           C  
ATOM   1208  C   VAL A  85      14.770   7.113  -4.527  1.00  0.64           C  
ATOM   1209  O   VAL A  85      14.228   7.731  -3.611  1.00  0.64           O  
ATOM   1210  CB  VAL A  85      13.068   6.514  -6.217  1.00  0.64           C  
ATOM   1211  CG1 VAL A  85      13.694   7.576  -7.048  1.00  0.64           C  
ATOM   1212  CG2 VAL A  85      12.625   5.424  -7.188  1.00  0.64           C  
ATOM   1213  H   VAL A  85      12.769   5.414  -3.535  1.00  0.64           H  
ATOM   1214  HA  VAL A  85      14.822   5.377  -5.711  1.00  0.64           H  
ATOM   1215  HB  VAL A  85      12.208   6.923  -5.697  1.00  0.64           H  
ATOM   1216 1HG1 VAL A  85      12.966   7.939  -7.771  1.00  0.64           H  
ATOM   1217 2HG1 VAL A  85      14.017   8.409  -6.430  1.00  0.64           H  
ATOM   1218 3HG1 VAL A  85      14.539   7.142  -7.557  1.00  0.64           H  
ATOM   1219 1HG2 VAL A  85      11.923   5.837  -7.912  1.00  0.64           H  
ATOM   1220 2HG2 VAL A  85      13.493   5.027  -7.716  1.00  0.64           H  
ATOM   1221 3HG2 VAL A  85      12.152   4.637  -6.659  1.00  0.64           H  
ATOM   1222  N   VAL A  86      15.971   7.409  -5.012  1.00  0.65           N  
ATOM   1223  CA  VAL A  86      16.680   8.586  -4.567  1.00  0.65           C  
ATOM   1224  C   VAL A  86      16.818   9.494  -5.793  1.00  0.65           C  
ATOM   1225  O   VAL A  86      17.408   9.101  -6.818  1.00  0.65           O  
ATOM   1226  CB  VAL A  86      18.063   8.252  -4.012  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      18.705   9.531  -3.536  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      17.966   7.197  -2.925  1.00  0.65           C  
ATOM   1229  H   VAL A  86      16.372   6.823  -5.740  1.00  0.65           H  
ATOM   1230  HA  VAL A  86      16.100   9.097  -3.807  1.00  0.65           H  
ATOM   1231  HB  VAL A  86      18.673   7.856  -4.811  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      19.706   9.325  -3.160  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86      18.765  10.249  -4.349  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      18.093   9.944  -2.745  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      18.965   6.965  -2.560  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      17.368   7.551  -2.112  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      17.514   6.293  -3.338  1.00  0.65           H  
ATOM   1238  N   ILE A  87      16.281  10.707  -5.678  1.00  0.66           N  
ATOM   1239  CA  ILE A  87      16.243  11.644  -6.796  1.00  0.66           C  
ATOM   1240  C   ILE A  87      16.794  13.013  -6.469  1.00  0.66           C  
ATOM   1241  O   ILE A  87      16.521  13.563  -5.405  1.00  0.66           O  
ATOM   1242  CB  ILE A  87      14.783  11.858  -7.262  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87      14.709  12.758  -8.506  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87      13.978  12.500  -6.159  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87      13.356  12.757  -9.192  1.00  0.66           C  
ATOM   1246  H   ILE A  87      15.838  10.957  -4.793  1.00  0.66           H  
ATOM   1247  HA  ILE A  87      16.822  11.225  -7.608  1.00  0.66           H  
ATOM   1248  HB  ILE A  87      14.339  10.897  -7.513  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87      14.926  13.770  -8.208  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87      15.458  12.447  -9.218  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87      12.948  12.640  -6.485  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87      13.998  11.861  -5.283  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87      14.416  13.466  -5.921  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87      13.381  13.421 -10.053  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87      13.116  11.767  -9.520  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87      12.593  13.098  -8.496  1.00  0.66           H  
ATOM   1257  N   LYS A  88      17.543  13.561  -7.411  1.00  0.68           N  
ATOM   1258  CA  LYS A  88      18.036  14.916  -7.317  1.00  0.68           C  
ATOM   1259  C   LYS A  88      17.058  15.763  -8.114  1.00  0.68           C  
ATOM   1260  O   LYS A  88      16.719  15.407  -9.240  1.00  0.68           O  
ATOM   1261  CB  LYS A  88      19.450  15.004  -7.897  1.00  0.68           C  
ATOM   1262  CG  LYS A  88      20.489  14.171  -7.124  1.00  0.68           C  
ATOM   1263  CD  LYS A  88      21.887  14.296  -7.725  1.00  0.68           C  
ATOM   1264  CE  LYS A  88      22.900  13.449  -6.952  1.00  0.68           C  
ATOM   1265  NZ  LYS A  88      24.283  13.583  -7.505  1.00  0.68           N  
ATOM   1266  H   LYS A  88      17.752  13.010  -8.239  1.00  0.68           H  
ATOM   1267  HA  LYS A  88      18.027  15.252  -6.281  1.00  0.68           H  
ATOM   1268 1HB  LYS A  88      19.440  14.650  -8.925  1.00  0.68           H  
ATOM   1269 2HB  LYS A  88      19.774  16.042  -7.905  1.00  0.68           H  
ATOM   1270 1HG  LYS A  88      20.520  14.501  -6.089  1.00  0.68           H  
ATOM   1271 2HG  LYS A  88      20.192  13.118  -7.144  1.00  0.68           H  
ATOM   1272 1HD  LYS A  88      21.866  13.964  -8.764  1.00  0.68           H  
ATOM   1273 2HD  LYS A  88      22.203  15.338  -7.700  1.00  0.68           H  
ATOM   1274 1HE  LYS A  88      22.904  13.761  -5.909  1.00  0.68           H  
ATOM   1275 2HE  LYS A  88      22.600  12.405  -7.005  1.00  0.68           H  
ATOM   1276 1HZ  LYS A  88      24.918  13.008  -6.968  1.00  0.68           H  
ATOM   1277 2HZ  LYS A  88      24.293  13.284  -8.469  1.00  0.68           H  
ATOM   1278 3HZ  LYS A  88      24.578  14.548  -7.449  1.00  0.68           H  
ATOM   1279  N   LEU A  89      16.590  16.865  -7.565  1.00  0.71           N  
ATOM   1280  CA  LEU A  89      15.643  17.708  -8.285  1.00  0.71           C  
ATOM   1281  C   LEU A  89      16.269  18.889  -8.995  1.00  0.71           C  
ATOM   1282  O   LEU A  89      17.386  19.305  -8.682  1.00  0.71           O  
ATOM   1283  CB  LEU A  89      14.533  18.194  -7.361  1.00  0.71           C  
ATOM   1284  CG  LEU A  89      13.693  17.107  -6.737  1.00  0.71           C  
ATOM   1285  CD1 LEU A  89      12.624  17.746  -5.839  1.00  0.71           C  
ATOM   1286  CD2 LEU A  89      13.065  16.244  -7.823  1.00  0.71           C  
ATOM   1287  H   LEU A  89      16.864  17.110  -6.614  1.00  0.71           H  
ATOM   1288  HA  LEU A  89      15.167  17.093  -9.045  1.00  0.71           H  
ATOM   1289 1HB  LEU A  89      14.992  18.754  -6.547  1.00  0.71           H  
ATOM   1290 2HB  LEU A  89      13.886  18.866  -7.910  1.00  0.71           H  
ATOM   1291  HG  LEU A  89      14.333  16.483  -6.131  1.00  0.71           H  
ATOM   1292 1HD1 LEU A  89      12.019  16.973  -5.388  1.00  0.71           H  
ATOM   1293 2HD1 LEU A  89      13.110  18.336  -5.062  1.00  0.71           H  
ATOM   1294 3HD1 LEU A  89      11.983  18.386  -6.413  1.00  0.71           H  
ATOM   1295 1HD2 LEU A  89      12.480  15.452  -7.360  1.00  0.71           H  
ATOM   1296 2HD2 LEU A  89      12.426  16.840  -8.456  1.00  0.71           H  
ATOM   1297 3HD2 LEU A  89      13.851  15.810  -8.429  1.00  0.71           H  
ATOM   1298  N   HIS A  90      15.516  19.429  -9.962  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      15.889  20.613 -10.735  1.00  0.74           C  
ATOM   1300  C   HIS A  90      17.135  20.340 -11.595  1.00  0.74           C  
ATOM   1301  O   HIS A  90      18.072  21.140 -11.640  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      16.176  21.781  -9.779  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      15.143  21.964  -8.674  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      13.854  22.383  -8.904  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      15.244  21.773  -7.330  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      13.205  22.442  -7.743  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      14.024  22.076  -6.785  1.00  0.74           N  
ATOM   1308  H   HIS A  90      14.625  18.999 -10.169  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      15.071  20.890 -11.401  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      17.159  21.666  -9.324  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      16.205  22.705 -10.354  1.00  0.74           H  
ATOM   1312  HD2 HIS A  90      16.133  21.437  -6.791  1.00  0.74           H  
ATOM   1313  HE1 HIS A  90      12.181  22.736  -7.589  1.00  0.74           H  
ATOM   1314  HE2 HIS A  90      13.786  22.029  -5.805  1.00  0.74           H  
ATOM   1315  N   LYS A  91      17.143  19.177 -12.253  1.00  0.79           N  
ATOM   1316  CA  LYS A  91      18.261  18.717 -13.085  1.00  0.79           C  
ATOM   1317  C   LYS A  91      18.023  18.899 -14.584  1.00  0.79           C  
ATOM   1318  O   LYS A  91      18.771  18.365 -15.414  1.00  0.79           O  
ATOM   1319  CB  LYS A  91      18.561  17.263 -12.773  1.00  0.79           C  
ATOM   1320  CG  LYS A  91      18.917  16.984 -11.300  1.00  0.79           C  
ATOM   1321  CD  LYS A  91      20.355  17.343 -10.984  1.00  0.79           C  
ATOM   1322  CE  LYS A  91      20.488  18.807 -10.557  1.00  0.79           C  
ATOM   1323  NZ  LYS A  91      21.855  19.134 -10.066  1.00  0.79           N  
ATOM   1324  H   LYS A  91      16.308  18.593 -12.203  1.00  0.79           H  
ATOM   1325  HA  LYS A  91      19.141  19.305 -12.822  1.00  0.79           H  
ATOM   1326 1HB  LYS A  91      17.712  16.655 -13.052  1.00  0.79           H  
ATOM   1327 2HB  LYS A  91      19.405  16.931 -13.382  1.00  0.79           H  
ATOM   1328 1HG  LYS A  91      18.265  17.564 -10.655  1.00  0.79           H  
ATOM   1329 2HG  LYS A  91      18.759  15.943 -11.076  1.00  0.79           H  
ATOM   1330 1HD  LYS A  91      20.728  16.702 -10.190  1.00  0.79           H  
ATOM   1331 2HD  LYS A  91      20.961  17.176 -11.867  1.00  0.79           H  
ATOM   1332 1HE  LYS A  91      20.264  19.444 -11.409  1.00  0.79           H  
ATOM   1333 2HE  LYS A  91      19.769  19.011  -9.765  1.00  0.79           H  
ATOM   1334 1HZ  LYS A  91      21.893  20.103  -9.807  1.00  0.79           H  
ATOM   1335 2HZ  LYS A  91      22.077  18.562  -9.275  1.00  0.79           H  
ATOM   1336 3HZ  LYS A  91      22.538  18.956 -10.826  1.00  0.79           H  
ATOM   1337  N   GLU A  92      16.995  19.665 -14.919  1.00  0.86           N  
ATOM   1338  CA  GLU A  92      16.593  19.915 -16.296  1.00  0.86           C  
ATOM   1339  C   GLU A  92      17.765  20.315 -17.189  1.00  0.86           C  
ATOM   1340  O   GLU A  92      17.909  19.792 -18.293  1.00  0.86           O  
ATOM   1341  CB  GLU A  92      15.551  21.044 -16.302  1.00  0.86           C  
ATOM   1342  CG  GLU A  92      14.918  21.365 -17.640  1.00  0.86           C  
ATOM   1343  CD  GLU A  92      13.895  22.501 -17.536  1.00  0.86           C  
ATOM   1344  OE1 GLU A  92      13.808  23.099 -16.489  1.00  0.86           O  
ATOM   1345  OE2 GLU A  92      13.171  22.729 -18.484  1.00  0.86           O  
ATOM   1346  H   GLU A  92      16.445  20.066 -14.172  1.00  0.86           H  
ATOM   1347  HA  GLU A  92      16.149  19.003 -16.697  1.00  0.86           H  
ATOM   1348 1HB  GLU A  92      14.737  20.779 -15.619  1.00  0.86           H  
ATOM   1349 2HB  GLU A  92      16.007  21.958 -15.922  1.00  0.86           H  
ATOM   1350 1HG  GLU A  92      15.698  21.645 -18.349  1.00  0.86           H  
ATOM   1351 2HG  GLU A  92      14.430  20.474 -18.010  1.00  0.86           H  
ATOM   1352  N   GLN A  93      18.622  21.225 -16.712  1.00  0.98           N  
ATOM   1353  CA  GLN A  93      19.747  21.682 -17.524  1.00  0.98           C  
ATOM   1354  C   GLN A  93      20.793  20.593 -17.775  1.00  0.98           C  
ATOM   1355  O   GLN A  93      21.308  20.468 -18.885  1.00  0.98           O  
ATOM   1356  CB  GLN A  93      20.421  22.883 -16.855  1.00  0.98           C  
ATOM   1357  CG  GLN A  93      19.573  24.145 -16.851  1.00  0.98           C  
ATOM   1358  CD  GLN A  93      20.243  25.294 -16.111  1.00  0.98           C  
ATOM   1359  OE1 GLN A  93      21.046  25.079 -15.198  1.00  0.98           O  
ATOM   1360  NE2 GLN A  93      19.917  26.521 -16.503  1.00  0.98           N  
ATOM   1361  H   GLN A  93      18.470  21.611 -15.792  1.00  0.98           H  
ATOM   1362  HA  GLN A  93      19.357  21.999 -18.490  1.00  0.98           H  
ATOM   1363 1HB  GLN A  93      20.664  22.633 -15.822  1.00  0.98           H  
ATOM   1364 2HB  GLN A  93      21.357  23.105 -17.367  1.00  0.98           H  
ATOM   1365 1HG  GLN A  93      19.401  24.456 -17.881  1.00  0.98           H  
ATOM   1366 2HG  GLN A  93      18.621  23.928 -16.362  1.00  0.98           H  
ATOM   1367 1HE2 GLN A  93      20.327  27.316 -16.054  1.00  0.98           H  
ATOM   1368 2HE2 GLN A  93      19.262  26.651 -17.248  1.00  0.98           H  
ATOM   1369  N   GLU A  94      21.086  19.774 -16.763  1.00  1.16           N  
ATOM   1370  CA  GLU A  94      22.125  18.743 -16.901  1.00  1.16           C  
ATOM   1371  C   GLU A  94      21.715  17.714 -17.939  1.00  1.16           C  
ATOM   1372  O   GLU A  94      22.534  17.162 -18.676  1.00  1.16           O  
ATOM   1373  CB  GLU A  94      22.381  18.029 -15.568  1.00  1.16           C  
ATOM   1374  CG  GLU A  94      23.014  18.901 -14.483  1.00  1.16           C  
ATOM   1375  CD  GLU A  94      23.313  18.136 -13.209  1.00  1.16           C  
ATOM   1376  OE1 GLU A  94      23.103  16.949 -13.184  1.00  1.16           O  
ATOM   1377  OE2 GLU A  94      23.707  18.751 -12.236  1.00  1.16           O  
ATOM   1378  H   GLU A  94      20.595  19.875 -15.884  1.00  1.16           H  
ATOM   1379  HA  GLU A  94      23.047  19.219 -17.233  1.00  1.16           H  
ATOM   1380 1HB  GLU A  94      21.434  17.649 -15.176  1.00  1.16           H  
ATOM   1381 2HB  GLU A  94      23.030  17.171 -15.735  1.00  1.16           H  
ATOM   1382 1HG  GLU A  94      23.939  19.329 -14.867  1.00  1.16           H  
ATOM   1383 2HG  GLU A  94      22.330  19.720 -14.257  1.00  1.16           H  
ATOM   1384  N   LEU A  95      20.420  17.486 -17.984  1.00  1.43           N  
ATOM   1385  CA  LEU A  95      19.762  16.533 -18.846  1.00  1.43           C  
ATOM   1386  C   LEU A  95      19.306  17.107 -20.187  1.00  1.43           C  
ATOM   1387  O   LEU A  95      18.657  16.407 -20.960  1.00  1.43           O  
ATOM   1388  CB  LEU A  95      18.615  15.968 -18.031  1.00  1.43           C  
ATOM   1389  CG  LEU A  95      19.107  15.150 -16.809  1.00  1.43           C  
ATOM   1390  CD1 LEU A  95      17.997  14.891 -15.910  1.00  1.43           C  
ATOM   1391  CD2 LEU A  95      19.683  13.804 -17.321  1.00  1.43           C  
ATOM   1392  H   LEU A  95      19.833  17.992 -17.316  1.00  1.43           H  
ATOM   1393  HA  LEU A  95      20.467  15.730 -19.050  1.00  1.43           H  
ATOM   1394 1HB  LEU A  95      18.005  16.800 -17.663  1.00  1.43           H  
ATOM   1395 2HB  LEU A  95      18.002  15.327 -18.663  1.00  1.43           H  
ATOM   1396  HG  LEU A  95      19.873  15.704 -16.261  1.00  1.43           H  
ATOM   1397 1HD1 LEU A  95      18.338  14.310 -15.060  1.00  1.43           H  
ATOM   1398 2HD1 LEU A  95      17.632  15.840 -15.563  1.00  1.43           H  
ATOM   1399 3HD1 LEU A  95      17.217  14.362 -16.428  1.00  1.43           H  
ATOM   1400 1HD2 LEU A  95      20.026  13.201 -16.483  1.00  1.43           H  
ATOM   1401 2HD2 LEU A  95      18.910  13.254 -17.861  1.00  1.43           H  
ATOM   1402 3HD2 LEU A  95      20.520  13.998 -17.991  1.00  1.43           H  
ATOM   1403  N   SER A  96      19.669  18.362 -20.487  1.00  1.78           N  
ATOM   1404  CA  SER A  96      19.262  18.996 -21.739  1.00  1.78           C  
ATOM   1405  C   SER A  96      20.434  19.617 -22.520  1.00  1.78           C  
ATOM   1406  O   SER A  96      20.505  20.845 -22.609  1.00  1.78           O  
ATOM   1407  CB  SER A  96      18.255  20.103 -21.463  1.00  1.78           C  
ATOM   1408  OG  SER A  96      17.095  19.619 -20.841  1.00  1.78           O  
ATOM   1409  H   SER A  96      20.227  18.911 -19.830  1.00  1.78           H  
ATOM   1410  HA  SER A  96      18.778  18.249 -22.365  1.00  1.78           H  
ATOM   1411 1HB  SER A  96      18.718  20.860 -20.826  1.00  1.78           H  
ATOM   1412 2HB  SER A  96      17.991  20.584 -22.402  1.00  1.78           H  
ATOM   1413  HG  SER A  96      17.333  19.507 -19.893  1.00  1.78           H  
ATOM   1414  N   PRO A  97      21.367  18.810 -23.070  1.00  2.19           N  
ATOM   1415  CA  PRO A  97      22.530  19.247 -23.821  1.00  2.19           C  
ATOM   1416  C   PRO A  97      22.146  19.605 -25.252  1.00  2.19           C  
ATOM   1417  O   PRO A  97      22.948  20.194 -25.977  1.00  2.19           O  
ATOM   1418  OXT PRO A  97      21.193  19.014 -25.761  1.00  2.19           O  
ATOM   1419  CB  PRO A  97      23.434  18.010 -23.792  1.00  2.19           C  
ATOM   1420  CG  PRO A  97      22.472  16.837 -23.705  1.00  2.19           C  
ATOM   1421  CD  PRO A  97      21.301  17.342 -22.883  1.00  2.19           C  
ATOM   1422  HA  PRO A  97      22.997  20.102 -23.310  1.00  2.19           H  
ATOM   1423 1HB  PRO A  97      24.064  17.983 -24.694  1.00  2.19           H  
ATOM   1424 2HB  PRO A  97      24.113  18.064 -22.927  1.00  2.19           H  
ATOM   1425 1HG  PRO A  97      22.172  16.514 -24.713  1.00  2.19           H  
ATOM   1426 2HG  PRO A  97      22.971  15.975 -23.234  1.00  2.19           H  
ATOM   1427 1HD  PRO A  97      20.356  16.917 -23.250  1.00  2.19           H  
ATOM   1428 2HD  PRO A  97      21.508  17.075 -21.843  1.00  2.19           H  
TER    1429
ENDMDL

REMARK ID 640292 MODEL 4 1a70-NEM-9
PFRMAT TS
TARGET 1a70-NEM-9
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   MET A   1       2.460  -1.285  -0.731  1.00  1.12           N  
ATOM      2  CA  MET A   1       3.571  -0.567  -1.343  1.00  1.12           C  
ATOM      3  C   MET A   1       3.438   0.918  -1.045  1.00  1.12           C  
ATOM      4  O   MET A   1       4.083   1.426  -0.125  1.00  1.12           O  
ATOM      5  CB  MET A   1       3.638  -0.849  -2.846  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.850  -0.238  -3.553  1.00  1.12           C  
ATOM      7  SD  MET A   1       6.425  -0.913  -2.960  1.00  1.12           S  
ATOM      8  CE  MET A   1       6.460  -2.515  -3.733  1.00  1.12           C  
ATOM      9 1H   MET A   1       2.411  -2.221  -1.104  1.00  1.12           H  
ATOM     10 2H   MET A   1       2.596  -1.323   0.268  1.00  1.12           H  
ATOM     11 3H   MET A   1       1.598  -0.794  -0.931  1.00  1.12           H  
ATOM     12  HA  MET A   1       4.501  -0.910  -0.889  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.680  -1.925  -3.005  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.737  -0.489  -3.337  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.777  -0.426  -4.623  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.860   0.840  -3.402  1.00  1.12           H  
ATOM     17 1HE  MET A   1       7.376  -3.035  -3.451  1.00  1.12           H  
ATOM     18 2HE  MET A   1       5.597  -3.096  -3.405  1.00  1.12           H  
ATOM     19 3HE  MET A   1       6.428  -2.397  -4.816  1.00  1.12           H  
ATOM     20  N   SER A   2       2.595   1.620  -1.801  1.00  1.02           N  
ATOM     21  CA  SER A   2       2.399   3.042  -1.538  1.00  1.02           C  
ATOM     22  C   SER A   2       1.741   3.165  -0.185  1.00  1.02           C  
ATOM     23  O   SER A   2       1.199   2.177   0.325  1.00  1.02           O  
ATOM     24  CB  SER A   2       1.530   3.690  -2.604  1.00  1.02           C  
ATOM     25  OG  SER A   2       0.219   3.197  -2.551  1.00  1.02           O  
ATOM     26  H   SER A   2       2.084   1.193  -2.558  1.00  1.02           H  
ATOM     27  HA  SER A   2       3.365   3.546  -1.501  1.00  1.02           H  
ATOM     28 1HB  SER A   2       1.516   4.769  -2.443  1.00  1.02           H  
ATOM     29 2HB  SER A   2       1.953   3.514  -3.591  1.00  1.02           H  
ATOM     30  HG  SER A   2      -0.340   3.863  -3.015  1.00  1.02           H  
ATOM     31  N   PHE A   3       1.771   4.358   0.385  1.00  0.93           N  
ATOM     32  CA  PHE A   3       1.205   4.569   1.710  1.00  0.93           C  
ATOM     33  C   PHE A   3       0.552   5.929   1.838  1.00  0.93           C  
ATOM     34  O   PHE A   3       0.781   6.817   1.015  1.00  0.93           O  
ATOM     35  CB  PHE A   3       2.336   4.446   2.732  1.00  0.93           C  
ATOM     36  CG  PHE A   3       3.377   5.534   2.606  1.00  0.93           C  
ATOM     37  CD1 PHE A   3       3.322   6.683   3.403  1.00  0.93           C  
ATOM     38  CD2 PHE A   3       4.398   5.419   1.663  1.00  0.93           C  
ATOM     39  CE1 PHE A   3       4.268   7.675   3.271  1.00  0.93           C  
ATOM     40  CE2 PHE A   3       5.342   6.411   1.521  1.00  0.93           C  
ATOM     41  CZ  PHE A   3       5.281   7.543   2.331  1.00  0.93           C  
ATOM     42  H   PHE A   3       2.248   5.116  -0.102  1.00  0.93           H  
ATOM     43  HA  PHE A   3       0.452   3.802   1.905  1.00  0.93           H  
ATOM     44 1HB  PHE A   3       1.920   4.485   3.729  1.00  0.93           H  
ATOM     45 2HB  PHE A   3       2.831   3.481   2.620  1.00  0.93           H  
ATOM     46  HD1 PHE A   3       2.524   6.780   4.145  1.00  0.93           H  
ATOM     47  HD2 PHE A   3       4.442   4.532   1.028  1.00  0.93           H  
ATOM     48  HE1 PHE A   3       4.226   8.550   3.903  1.00  0.93           H  
ATOM     49  HE2 PHE A   3       6.137   6.309   0.778  1.00  0.93           H  
ATOM     50  HZ  PHE A   3       6.027   8.316   2.221  1.00  0.93           H  
ATOM     51  N   THR A   4      -0.255   6.109   2.877  1.00  0.86           N  
ATOM     52  CA  THR A   4      -0.852   7.419   3.089  1.00  0.86           C  
ATOM     53  C   THR A   4      -0.136   8.153   4.210  1.00  0.86           C  
ATOM     54  O   THR A   4       0.120   7.585   5.280  1.00  0.86           O  
ATOM     55  CB  THR A   4      -2.349   7.328   3.407  1.00  0.86           C  
ATOM     56  OG1 THR A   4      -3.034   6.688   2.319  1.00  0.86           O  
ATOM     57  CG2 THR A   4      -2.923   8.745   3.578  1.00  0.86           C  
ATOM     58  H   THR A   4      -0.443   5.333   3.527  1.00  0.86           H  
ATOM     59  HA  THR A   4      -0.741   8.010   2.184  1.00  0.86           H  
ATOM     60  HB  THR A   4      -2.501   6.751   4.321  1.00  0.86           H  
ATOM     61  HG1 THR A   4      -3.971   6.639   2.525  1.00  0.86           H  
ATOM     62 1HG2 THR A   4      -3.989   8.680   3.792  1.00  0.86           H  
ATOM     63 2HG2 THR A   4      -2.429   9.257   4.395  1.00  0.86           H  
ATOM     64 3HG2 THR A   4      -2.775   9.313   2.662  1.00  0.86           H  
ATOM     65  N   LEU A   5       0.205   9.400   3.936  1.00  0.82           N  
ATOM     66  CA  LEU A   5       0.853  10.255   4.903  1.00  0.82           C  
ATOM     67  C   LEU A   5      -0.116  11.306   5.390  1.00  0.82           C  
ATOM     68  O   LEU A   5      -0.816  11.947   4.597  1.00  0.82           O  
ATOM     69  CB  LEU A   5       2.078  10.933   4.300  1.00  0.82           C  
ATOM     70  CG  LEU A   5       2.900  11.870   5.232  1.00  0.82           C  
ATOM     71  CD1 LEU A   5       3.549  11.052   6.290  1.00  0.82           C  
ATOM     72  CD2 LEU A   5       3.941  12.595   4.441  1.00  0.82           C  
ATOM     73  H   LEU A   5      -0.028   9.775   3.017  1.00  0.82           H  
ATOM     74  HA  LEU A   5       1.168   9.653   5.751  1.00  0.82           H  
ATOM     75 1HB  LEU A   5       2.730  10.156   3.999  1.00  0.82           H  
ATOM     76 2HB  LEU A   5       1.767  11.500   3.422  1.00  0.82           H  
ATOM     77  HG  LEU A   5       2.241  12.588   5.716  1.00  0.82           H  
ATOM     78 1HD1 LEU A   5       4.124  11.685   6.948  1.00  0.82           H  
ATOM     79 2HD1 LEU A   5       2.788  10.555   6.850  1.00  0.82           H  
ATOM     80 3HD1 LEU A   5       4.203  10.320   5.837  1.00  0.82           H  
ATOM     81 1HD2 LEU A   5       4.514  13.223   5.114  1.00  0.82           H  
ATOM     82 2HD2 LEU A   5       4.599  11.892   3.965  1.00  0.82           H  
ATOM     83 3HD2 LEU A   5       3.457  13.203   3.682  1.00  0.82           H  
ATOM     84  N   TYR A   6      -0.166  11.459   6.697  1.00  0.83           N  
ATOM     85  CA  TYR A   6      -0.977  12.476   7.328  1.00  0.83           C  
ATOM     86  C   TYR A   6      -0.027  13.440   7.987  1.00  0.83           C  
ATOM     87  O   TYR A   6       0.806  13.015   8.794  1.00  0.83           O  
ATOM     88  CB  TYR A   6      -1.876  11.851   8.381  1.00  0.83           C  
ATOM     89  CG  TYR A   6      -2.832  10.879   7.832  1.00  0.83           C  
ATOM     90  CD1 TYR A   6      -2.433   9.564   7.590  1.00  0.83           C  
ATOM     91  CD2 TYR A   6      -4.106  11.279   7.568  1.00  0.83           C  
ATOM     92  CE1 TYR A   6      -3.335   8.667   7.064  1.00  0.83           C  
ATOM     93  CE2 TYR A   6      -4.996  10.395   7.055  1.00  0.83           C  
ATOM     94  CZ  TYR A   6      -4.630   9.101   6.790  1.00  0.83           C  
ATOM     95  OH  TYR A   6      -5.555   8.257   6.224  1.00  0.83           O  
ATOM     96  H   TYR A   6       0.397  10.839   7.280  1.00  0.83           H  
ATOM     97  HA  TYR A   6      -1.561  13.013   6.579  1.00  0.83           H  
ATOM     98 1HB  TYR A   6      -1.267  11.353   9.106  1.00  0.83           H  
ATOM     99 2HB  TYR A   6      -2.434  12.632   8.898  1.00  0.83           H  
ATOM    100  HD1 TYR A   6      -1.407   9.250   7.804  1.00  0.83           H  
ATOM    101  HD2 TYR A   6      -4.409  12.308   7.762  1.00  0.83           H  
ATOM    102  HE1 TYR A   6      -3.032   7.639   6.853  1.00  0.83           H  
ATOM    103  HE2 TYR A   6      -6.012  10.722   6.837  1.00  0.83           H  
ATOM    104  HH  TYR A   6      -6.035   8.761   5.518  1.00  0.83           H  
ATOM    105  N   VAL A   7      -0.126  14.721   7.664  1.00  0.88           N  
ATOM    106  CA  VAL A   7       0.812  15.635   8.281  1.00  0.88           C  
ATOM    107  C   VAL A   7       0.097  16.685   9.075  1.00  0.88           C  
ATOM    108  O   VAL A   7      -0.955  17.176   8.668  1.00  0.88           O  
ATOM    109  CB  VAL A   7       1.613  16.429   7.251  1.00  0.88           C  
ATOM    110  CG1 VAL A   7       2.330  15.551   6.322  1.00  0.88           C  
ATOM    111  CG2 VAL A   7       0.719  17.342   6.538  1.00  0.88           C  
ATOM    112  H   VAL A   7      -0.810  15.032   6.975  1.00  0.88           H  
ATOM    113  HA  VAL A   7       1.480  15.087   8.931  1.00  0.88           H  
ATOM    114  HB  VAL A   7       2.355  17.010   7.784  1.00  0.88           H  
ATOM    115 1HG1 VAL A   7       2.865  16.184   5.667  1.00  0.88           H  
ATOM    116 2HG1 VAL A   7       3.001  14.911   6.841  1.00  0.88           H  
ATOM    117 3HG1 VAL A   7       1.616  14.951   5.758  1.00  0.88           H  
ATOM    118 1HG2 VAL A   7       1.287  17.938   5.838  1.00  0.88           H  
ATOM    119 2HG2 VAL A   7      -0.000  16.746   6.021  1.00  0.88           H  
ATOM    120 3HG2 VAL A   7       0.222  18.004   7.246  1.00  0.88           H  
ATOM    121  N   TYR A   8       0.736  17.094  10.149  1.00  0.97           N  
ATOM    122  CA  TYR A   8       0.288  18.177  11.003  1.00  0.97           C  
ATOM    123  C   TYR A   8       1.406  19.209  10.999  1.00  0.97           C  
ATOM    124  O   TYR A   8       2.556  18.850  10.770  1.00  0.97           O  
ATOM    125  CB  TYR A   8      -0.052  17.618  12.382  1.00  0.97           C  
ATOM    126  CG  TYR A   8      -1.245  16.686  12.331  1.00  0.97           C  
ATOM    127  CD1 TYR A   8      -1.099  15.355  11.941  1.00  0.97           C  
ATOM    128  CD2 TYR A   8      -2.491  17.167  12.680  1.00  0.97           C  
ATOM    129  CE1 TYR A   8      -2.216  14.538  11.888  1.00  0.97           C  
ATOM    130  CE2 TYR A   8      -3.593  16.340  12.636  1.00  0.97           C  
ATOM    131  CZ  TYR A   8      -3.458  15.036  12.237  1.00  0.97           C  
ATOM    132  OH  TYR A   8      -4.561  14.214  12.186  1.00  0.97           O  
ATOM    133  H   TYR A   8       1.577  16.578  10.412  1.00  0.97           H  
ATOM    134  HA  TYR A   8      -0.602  18.639  10.574  1.00  0.97           H  
ATOM    135 1HB  TYR A   8       0.798  17.064  12.775  1.00  0.97           H  
ATOM    136 2HB  TYR A   8      -0.272  18.431  13.071  1.00  0.97           H  
ATOM    137  HD1 TYR A   8      -0.115  14.964  11.664  1.00  0.97           H  
ATOM    138  HD2 TYR A   8      -2.603  18.205  12.990  1.00  0.97           H  
ATOM    139  HE1 TYR A   8      -2.129  13.515  11.575  1.00  0.97           H  
ATOM    140  HE2 TYR A   8      -4.575  16.726  12.911  1.00  0.97           H  
ATOM    141  HH  TYR A   8      -5.335  14.701  12.482  1.00  0.97           H  
ATOM    142  N   GLY A   9       1.099  20.481  11.205  1.00  1.07           N  
ATOM    143  CA  GLY A   9       2.161  21.486  11.133  1.00  1.07           C  
ATOM    144  C   GLY A   9       1.640  22.898  11.348  1.00  1.07           C  
ATOM    145  O   GLY A   9       0.790  23.132  12.203  1.00  1.07           O  
ATOM    146  H   GLY A   9       0.143  20.758  11.394  1.00  1.07           H  
ATOM    147 1HA  GLY A   9       2.925  21.262  11.879  1.00  1.07           H  
ATOM    148 2HA  GLY A   9       2.645  21.424  10.159  1.00  1.07           H  
ATOM    149  N   ASN A  10       2.166  23.843  10.567  1.00  1.16           N  
ATOM    150  CA  ASN A  10       1.809  25.260  10.680  1.00  1.16           C  
ATOM    151  C   ASN A  10       0.595  25.639   9.815  1.00  1.16           C  
ATOM    152  O   ASN A  10       0.219  26.809   9.722  1.00  1.16           O  
ATOM    153  CB  ASN A  10       3.001  26.115  10.310  1.00  1.16           C  
ATOM    154  CG  ASN A  10       4.111  26.039  11.332  1.00  1.16           C  
ATOM    155  OD1 ASN A  10       3.871  25.830  12.527  1.00  1.16           O  
ATOM    156  ND2 ASN A  10       5.323  26.214  10.880  1.00  1.16           N  
ATOM    157  H   ASN A  10       2.860  23.574   9.878  1.00  1.16           H  
ATOM    158  HA  ASN A  10       1.540  25.465  11.718  1.00  1.16           H  
ATOM    159 1HB  ASN A  10       3.394  25.789   9.344  1.00  1.16           H  
ATOM    160 2HB  ASN A  10       2.687  27.152  10.204  1.00  1.16           H  
ATOM    161 1HD2 ASN A  10       6.102  26.176  11.507  1.00  1.16           H  
ATOM    162 2HD2 ASN A  10       5.473  26.384   9.906  1.00  1.16           H  
ATOM    163  N   THR A  11       0.006  24.633   9.183  1.00  1.22           N  
ATOM    164  CA  THR A  11      -1.172  24.751   8.331  1.00  1.22           C  
ATOM    165  C   THR A  11      -2.179  23.751   8.859  1.00  1.22           C  
ATOM    166  O   THR A  11      -1.895  23.057   9.837  1.00  1.22           O  
ATOM    167  CB  THR A  11      -0.878  24.411   6.861  1.00  1.22           C  
ATOM    168  OG1 THR A  11      -0.617  22.997   6.738  1.00  1.22           O  
ATOM    169  CG2 THR A  11       0.338  25.192   6.377  1.00  1.22           C  
ATOM    170  H   THR A  11       0.393  23.715   9.319  1.00  1.22           H  
ATOM    171  HA  THR A  11      -1.589  25.755   8.409  1.00  1.22           H  
ATOM    172  HB  THR A  11      -1.739  24.668   6.249  1.00  1.22           H  
ATOM    173  HG1 THR A  11      -1.432  22.481   7.012  1.00  1.22           H  
ATOM    174 1HG2 THR A  11       0.536  24.946   5.336  1.00  1.22           H  
ATOM    175 2HG2 THR A  11       0.141  26.261   6.468  1.00  1.22           H  
ATOM    176 3HG2 THR A  11       1.205  24.932   6.980  1.00  1.22           H  
ATOM    177  N   GLY A  12      -3.353  23.660   8.247  1.00  1.24           N  
ATOM    178  CA  GLY A  12      -4.261  22.640   8.731  1.00  1.24           C  
ATOM    179  C   GLY A  12      -3.645  21.317   8.286  1.00  1.24           C  
ATOM    180  O   GLY A  12      -2.690  21.347   7.500  1.00  1.24           O  
ATOM    181  H   GLY A  12      -3.592  24.255   7.466  1.00  1.24           H  
ATOM    182 1HA  GLY A  12      -4.329  22.717   9.812  1.00  1.24           H  
ATOM    183 2HA  GLY A  12      -5.253  22.771   8.301  1.00  1.24           H  
ATOM    184  N   PRO A  13      -4.119  20.165   8.783  1.00  1.21           N  
ATOM    185  CA  PRO A  13      -3.619  18.849   8.439  1.00  1.21           C  
ATOM    186  C   PRO A  13      -3.774  18.568   6.954  1.00  1.21           C  
ATOM    187  O   PRO A  13      -4.756  19.001   6.342  1.00  1.21           O  
ATOM    188  CB  PRO A  13      -4.497  17.914   9.273  1.00  1.21           C  
ATOM    189  CG  PRO A  13      -5.021  18.787  10.404  1.00  1.21           C  
ATOM    190  CD  PRO A  13      -5.204  20.155   9.784  1.00  1.21           C  
ATOM    191  HA  PRO A  13      -2.572  18.802   8.741  1.00  1.21           H  
ATOM    192 1HB  PRO A  13      -5.292  17.490   8.646  1.00  1.21           H  
ATOM    193 2HB  PRO A  13      -3.885  17.067   9.630  1.00  1.21           H  
ATOM    194 1HG  PRO A  13      -5.953  18.367  10.814  1.00  1.21           H  
ATOM    195 2HG  PRO A  13      -4.302  18.817  11.221  1.00  1.21           H  
ATOM    196 1HD  PRO A  13      -6.184  20.246   9.295  1.00  1.21           H  
ATOM    197 2HD  PRO A  13      -5.061  20.888  10.575  1.00  1.21           H  
ATOM    198  N   VAL A  14      -2.827  17.821   6.391  1.00  1.15           N  
ATOM    199  CA  VAL A  14      -2.893  17.458   4.973  1.00  1.15           C  
ATOM    200  C   VAL A  14      -2.710  15.945   4.790  1.00  1.15           C  
ATOM    201  O   VAL A  14      -1.883  15.322   5.457  1.00  1.15           O  
ATOM    202  CB  VAL A  14      -1.852  18.237   4.124  1.00  1.15           C  
ATOM    203  CG1 VAL A  14      -2.006  17.849   2.646  1.00  1.15           C  
ATOM    204  CG2 VAL A  14      -2.019  19.734   4.327  1.00  1.15           C  
ATOM    205  H   VAL A  14      -2.058  17.508   6.985  1.00  1.15           H  
ATOM    206  HA  VAL A  14      -3.881  17.724   4.597  1.00  1.15           H  
ATOM    207  HB  VAL A  14      -0.869  17.962   4.410  1.00  1.15           H  
ATOM    208 1HG1 VAL A  14      -1.280  18.388   2.047  1.00  1.15           H  
ATOM    209 2HG1 VAL A  14      -1.849  16.782   2.515  1.00  1.15           H  
ATOM    210 3HG1 VAL A  14      -3.006  18.111   2.307  1.00  1.15           H  
ATOM    211 1HG2 VAL A  14      -1.282  20.267   3.729  1.00  1.15           H  
ATOM    212 2HG2 VAL A  14      -3.022  20.035   4.023  1.00  1.15           H  
ATOM    213 3HG2 VAL A  14      -1.871  19.985   5.378  1.00  1.15           H  
ATOM    214  N   GLU A  15      -3.540  15.342   3.945  1.00  1.09           N  
ATOM    215  CA  GLU A  15      -3.471  13.905   3.664  1.00  1.09           C  
ATOM    216  C   GLU A  15      -3.132  13.612   2.203  1.00  1.09           C  
ATOM    217  O   GLU A  15      -3.663  14.265   1.301  1.00  1.09           O  
ATOM    218  CB  GLU A  15      -4.810  13.243   4.006  1.00  1.09           C  
ATOM    219  CG  GLU A  15      -4.889  11.729   3.780  1.00  1.09           C  
ATOM    220  CD  GLU A  15      -6.258  11.136   4.156  1.00  1.09           C  
ATOM    221  OE1 GLU A  15      -7.139  11.896   4.475  1.00  1.09           O  
ATOM    222  OE2 GLU A  15      -6.398   9.921   4.159  1.00  1.09           O  
ATOM    223  H   GLU A  15      -4.221  15.903   3.452  1.00  1.09           H  
ATOM    224  HA  GLU A  15      -2.695  13.466   4.286  1.00  1.09           H  
ATOM    225 1HB  GLU A  15      -5.038  13.425   5.056  1.00  1.09           H  
ATOM    226 2HB  GLU A  15      -5.600  13.706   3.417  1.00  1.09           H  
ATOM    227 1HG  GLU A  15      -4.698  11.508   2.734  1.00  1.09           H  
ATOM    228 2HG  GLU A  15      -4.107  11.260   4.370  1.00  1.09           H  
ATOM    229  N   GLY A  16      -2.295  12.598   1.962  1.00  1.03           N  
ATOM    230  CA  GLY A  16      -2.045  12.189   0.576  1.00  1.03           C  
ATOM    231  C   GLY A  16      -1.250  10.891   0.413  1.00  1.03           C  
ATOM    232  O   GLY A  16      -0.595  10.408   1.341  1.00  1.03           O  
ATOM    233  H   GLY A  16      -1.838  12.142   2.753  1.00  1.03           H  
ATOM    234 1HA  GLY A  16      -3.004  12.082   0.067  1.00  1.03           H  
ATOM    235 2HA  GLY A  16      -1.518  12.994   0.065  1.00  1.03           H  
ATOM    236  N   GLU A  17      -1.329  10.327  -0.799  1.00  0.98           N  
ATOM    237  CA  GLU A  17      -0.671   9.060  -1.137  1.00  0.98           C  
ATOM    238  C   GLU A  17       0.739   9.247  -1.655  1.00  0.98           C  
ATOM    239  O   GLU A  17       0.993  10.096  -2.516  1.00  0.98           O  
ATOM    240  CB  GLU A  17      -1.486   8.286  -2.158  1.00  0.98           C  
ATOM    241  CG  GLU A  17      -0.931   6.890  -2.500  1.00  0.98           C  
ATOM    242  CD  GLU A  17      -1.789   6.139  -3.494  1.00  0.98           C  
ATOM    243  OE1 GLU A  17      -2.746   6.703  -3.970  1.00  0.98           O  
ATOM    244  OE2 GLU A  17      -1.492   4.993  -3.770  1.00  0.98           O  
ATOM    245  H   GLU A  17      -1.876  10.791  -1.512  1.00  0.98           H  
ATOM    246  HA  GLU A  17      -0.613   8.458  -0.232  1.00  0.98           H  
ATOM    247 1HB  GLU A  17      -2.503   8.159  -1.787  1.00  0.98           H  
ATOM    248 2HB  GLU A  17      -1.543   8.858  -3.084  1.00  0.98           H  
ATOM    249 1HG  GLU A  17       0.067   7.001  -2.924  1.00  0.98           H  
ATOM    250 2HG  GLU A  17      -0.839   6.307  -1.580  1.00  0.98           H  
ATOM    251  N   ILE A  18       1.653   8.459  -1.108  1.00  0.94           N  
ATOM    252  CA  ILE A  18       3.055   8.533  -1.448  1.00  0.94           C  
ATOM    253  C   ILE A  18       3.691   7.198  -1.835  1.00  0.94           C  
ATOM    254  O   ILE A  18       3.483   6.171  -1.188  1.00  0.94           O  
ATOM    255  CB  ILE A  18       3.818   9.099  -0.269  1.00  0.94           C  
ATOM    256  CG1 ILE A  18       3.274  10.445   0.099  1.00  0.94           C  
ATOM    257  CG2 ILE A  18       5.294   9.170  -0.589  1.00  0.94           C  
ATOM    258  CD1 ILE A  18       3.908  10.972   1.330  1.00  0.94           C  
ATOM    259  H   ILE A  18       1.352   7.796  -0.399  1.00  0.94           H  
ATOM    260  HA  ILE A  18       3.161   9.212  -2.293  1.00  0.94           H  
ATOM    261  HB  ILE A  18       3.621   8.482   0.569  1.00  0.94           H  
ATOM    262 1HG1 ILE A  18       3.378  11.114  -0.731  1.00  0.94           H  
ATOM    263 2HG1 ILE A  18       2.217  10.359   0.326  1.00  0.94           H  
ATOM    264 1HG2 ILE A  18       5.845   9.580   0.253  1.00  0.94           H  
ATOM    265 2HG2 ILE A  18       5.665   8.200  -0.801  1.00  0.94           H  
ATOM    266 3HG2 ILE A  18       5.430   9.790  -1.456  1.00  0.94           H  
ATOM    267 1HD1 ILE A  18       3.468  11.933   1.579  1.00  0.94           H  
ATOM    268 2HD1 ILE A  18       3.738  10.274   2.108  1.00  0.94           H  
ATOM    269 3HD1 ILE A  18       4.966  11.084   1.205  1.00  0.94           H  
ATOM    270  N   ASP A  19       4.441   7.178  -2.931  1.00  0.90           N  
ATOM    271  CA  ASP A  19       5.149   5.956  -3.308  1.00  0.90           C  
ATOM    272  C   ASP A  19       6.161   5.546  -2.233  1.00  0.90           C  
ATOM    273  O   ASP A  19       6.894   6.372  -1.688  1.00  0.90           O  
ATOM    274  CB  ASP A  19       5.877   6.064  -4.643  1.00  0.90           C  
ATOM    275  CG  ASP A  19       6.391   4.655  -5.166  1.00  0.90           C  
ATOM    276  OD1 ASP A  19       7.468   4.196  -4.761  1.00  0.90           O  
ATOM    277  OD2 ASP A  19       5.690   4.071  -5.958  1.00  0.90           O  
ATOM    278  H   ASP A  19       4.553   8.022  -3.475  1.00  0.90           H  
ATOM    279  HA  ASP A  19       4.416   5.154  -3.399  1.00  0.90           H  
ATOM    280 1HB  ASP A  19       5.213   6.497  -5.392  1.00  0.90           H  
ATOM    281 2HB  ASP A  19       6.717   6.721  -4.534  1.00  0.90           H  
ATOM    282  N   PHE A  20       6.225   4.255  -1.986  1.00  0.86           N  
ATOM    283  CA  PHE A  20       7.128   3.609  -1.038  1.00  0.86           C  
ATOM    284  C   PHE A  20       8.582   4.078  -1.158  1.00  0.86           C  
ATOM    285  O   PHE A  20       9.300   4.188  -0.163  1.00  0.86           O  
ATOM    286  CB  PHE A  20       7.105   2.118  -1.309  1.00  0.86           C  
ATOM    287  CG  PHE A  20       7.873   1.251  -0.382  1.00  0.86           C  
ATOM    288  CD1 PHE A  20       7.328   0.890   0.843  1.00  0.86           C  
ATOM    289  CD2 PHE A  20       9.117   0.759  -0.730  1.00  0.86           C  
ATOM    290  CE1 PHE A  20       8.011   0.060   1.699  1.00  0.86           C  
ATOM    291  CE2 PHE A  20       9.808  -0.071   0.124  1.00  0.86           C  
ATOM    292  CZ  PHE A  20       9.253  -0.424   1.342  1.00  0.86           C  
ATOM    293  H   PHE A  20       5.597   3.657  -2.501  1.00  0.86           H  
ATOM    294  HA  PHE A  20       6.773   3.811  -0.028  1.00  0.86           H  
ATOM    295 1HB  PHE A  20       6.103   1.784  -1.322  1.00  0.86           H  
ATOM    296 2HB  PHE A  20       7.495   1.951  -2.311  1.00  0.86           H  
ATOM    297  HD1 PHE A  20       6.341   1.271   1.119  1.00  0.86           H  
ATOM    298  HD2 PHE A  20       9.545   1.033  -1.692  1.00  0.86           H  
ATOM    299  HE1 PHE A  20       7.566  -0.216   2.657  1.00  0.86           H  
ATOM    300  HE2 PHE A  20      10.788  -0.454  -0.162  1.00  0.86           H  
ATOM    301  HZ  PHE A  20       9.794  -1.082   2.016  1.00  0.86           H  
ATOM    302  N   ASN A  21       9.034   4.303  -2.393  1.00  0.82           N  
ATOM    303  CA  ASN A  21      10.431   4.584  -2.669  1.00  0.82           C  
ATOM    304  C   ASN A  21      10.777   6.069  -2.758  1.00  0.82           C  
ATOM    305  O   ASN A  21      11.873   6.420  -3.201  1.00  0.82           O  
ATOM    306  CB  ASN A  21      10.775   3.948  -3.988  1.00  0.82           C  
ATOM    307  CG  ASN A  21      10.697   2.458  -3.963  1.00  0.82           C  
ATOM    308  OD1 ASN A  21      11.596   1.748  -3.490  1.00  0.82           O  
ATOM    309  ND2 ASN A  21       9.585   1.962  -4.465  1.00  0.82           N  
ATOM    310  H   ASN A  21       8.388   4.256  -3.190  1.00  0.82           H  
ATOM    311  HA  ASN A  21      11.033   4.151  -1.870  1.00  0.82           H  
ATOM    312 1HB  ASN A  21      10.084   4.318  -4.750  1.00  0.82           H  
ATOM    313 2HB  ASN A  21      11.779   4.245  -4.285  1.00  0.82           H  
ATOM    314 1HD2 ASN A  21       9.444   0.974  -4.496  1.00  0.82           H  
ATOM    315 2HD2 ASN A  21       8.852   2.608  -4.806  1.00  0.82           H  
ATOM    316  N   ARG A  22       9.867   6.945  -2.346  1.00  0.79           N  
ATOM    317  CA  ARG A  22      10.158   8.376  -2.362  1.00  0.79           C  
ATOM    318  C   ARG A  22      10.322   8.874  -0.938  1.00  0.79           C  
ATOM    319  O   ARG A  22       9.697   8.345  -0.016  1.00  0.79           O  
ATOM    320  CB  ARG A  22       9.060   9.138  -3.076  1.00  0.79           C  
ATOM    321  CG  ARG A  22       8.942   8.768  -4.555  1.00  0.79           C  
ATOM    322  CD  ARG A  22       7.852   9.503  -5.286  1.00  0.79           C  
ATOM    323  NE  ARG A  22       7.700   8.973  -6.648  1.00  0.79           N  
ATOM    324  CZ  ARG A  22       6.911   9.484  -7.622  1.00  0.79           C  
ATOM    325  NH1 ARG A  22       6.189  10.571  -7.434  1.00  0.79           N  
ATOM    326  NH2 ARG A  22       6.863   8.874  -8.799  1.00  0.79           N  
ATOM    327  H   ARG A  22       8.956   6.624  -2.012  1.00  0.79           H  
ATOM    328  HA  ARG A  22      11.093   8.547  -2.894  1.00  0.79           H  
ATOM    329 1HB  ARG A  22       8.100   8.923  -2.598  1.00  0.79           H  
ATOM    330 2HB  ARG A  22       9.238  10.213  -2.995  1.00  0.79           H  
ATOM    331 1HG  ARG A  22       9.885   9.005  -5.045  1.00  0.79           H  
ATOM    332 2HG  ARG A  22       8.763   7.699  -4.643  1.00  0.79           H  
ATOM    333 1HD  ARG A  22       6.905   9.383  -4.761  1.00  0.79           H  
ATOM    334 2HD  ARG A  22       8.096  10.568  -5.357  1.00  0.79           H  
ATOM    335  HE  ARG A  22       8.221   8.134  -6.874  1.00  0.79           H  
ATOM    336 1HH1 ARG A  22       6.204  11.098  -6.547  1.00  0.79           H  
ATOM    337 2HH1 ARG A  22       5.620  10.931  -8.181  1.00  0.79           H  
ATOM    338 1HH2 ARG A  22       7.410   8.039  -8.959  1.00  0.79           H  
ATOM    339 2HH2 ARG A  22       6.281   9.246  -9.534  1.00  0.79           H  
ATOM    340  N   THR A  23      11.145   9.903  -0.738  1.00  0.77           N  
ATOM    341  CA  THR A  23      11.283  10.398   0.621  1.00  0.77           C  
ATOM    342  C   THR A  23      10.037  11.137   0.994  1.00  0.77           C  
ATOM    343  O   THR A  23       9.312  11.633   0.118  1.00  0.77           O  
ATOM    344  CB  THR A  23      12.492  11.340   0.783  1.00  0.77           C  
ATOM    345  OG1 THR A  23      12.340  12.489  -0.109  1.00  0.77           O  
ATOM    346  CG2 THR A  23      13.763  10.616   0.496  1.00  0.77           C  
ATOM    347  H   THR A  23      11.658  10.327  -1.502  1.00  0.77           H  
ATOM    348  HA  THR A  23      11.405   9.553   1.297  1.00  0.77           H  
ATOM    349  HB  THR A  23      12.536  11.697   1.812  1.00  0.77           H  
ATOM    350  HG1 THR A  23      13.221  12.834  -0.352  1.00  0.77           H  
ATOM    351 1HG2 THR A  23      14.605  11.292   0.627  1.00  0.77           H  
ATOM    352 2HG2 THR A  23      13.855   9.783   1.192  1.00  0.77           H  
ATOM    353 3HG2 THR A  23      13.752  10.244  -0.526  1.00  0.77           H  
ATOM    354  N   LEU A  24       9.837  11.308   2.292  1.00  0.76           N  
ATOM    355  CA  LEU A  24       8.668  12.012   2.745  1.00  0.76           C  
ATOM    356  C   LEU A  24       8.710  13.445   2.234  1.00  0.76           C  
ATOM    357  O   LEU A  24       7.719  13.934   1.718  1.00  0.76           O  
ATOM    358  CB  LEU A  24       8.600  11.963   4.276  1.00  0.76           C  
ATOM    359  CG  LEU A  24       8.353  10.568   4.907  1.00  0.76           C  
ATOM    360  CD1 LEU A  24       8.432  10.670   6.441  1.00  0.76           C  
ATOM    361  CD2 LEU A  24       7.031  10.053   4.472  1.00  0.76           C  
ATOM    362  H   LEU A  24      10.487  10.879   2.949  1.00  0.76           H  
ATOM    363  HA  LEU A  24       7.785  11.522   2.336  1.00  0.76           H  
ATOM    364 1HB  LEU A  24       9.546  12.330   4.663  1.00  0.76           H  
ATOM    365 2HB  LEU A  24       7.807  12.632   4.611  1.00  0.76           H  
ATOM    366  HG  LEU A  24       9.134   9.882   4.573  1.00  0.76           H  
ATOM    367 1HD1 LEU A  24       8.275   9.682   6.880  1.00  0.76           H  
ATOM    368 2HD1 LEU A  24       9.413  11.043   6.732  1.00  0.76           H  
ATOM    369 3HD1 LEU A  24       7.663  11.354   6.800  1.00  0.76           H  
ATOM    370 1HD2 LEU A  24       6.868   9.085   4.904  1.00  0.76           H  
ATOM    371 2HD2 LEU A  24       6.274  10.728   4.812  1.00  0.76           H  
ATOM    372 3HD2 LEU A  24       7.008   9.987   3.388  1.00  0.76           H  
ATOM    373  N   HIS A  25       9.876  14.083   2.254  1.00  0.76           N  
ATOM    374  CA  HIS A  25      10.001  15.453   1.755  1.00  0.76           C  
ATOM    375  C   HIS A  25       9.658  15.596   0.299  1.00  0.76           C  
ATOM    376  O   HIS A  25       8.905  16.504  -0.069  1.00  0.76           O  
ATOM    377  CB  HIS A  25      11.398  15.986   1.923  1.00  0.76           C  
ATOM    378  CG  HIS A  25      11.627  17.321   1.363  1.00  0.76           C  
ATOM    379  ND1 HIS A  25      11.104  18.470   1.915  1.00  0.76           N  
ATOM    380  CD2 HIS A  25      12.363  17.706   0.303  1.00  0.76           C  
ATOM    381  CE1 HIS A  25      11.507  19.509   1.216  1.00  0.76           C  
ATOM    382  NE2 HIS A  25      12.302  19.075   0.242  1.00  0.76           N  
ATOM    383  H   HIS A  25      10.688  13.635   2.672  1.00  0.76           H  
ATOM    384  HA  HIS A  25       9.331  16.096   2.314  1.00  0.76           H  
ATOM    385 1HB  HIS A  25      11.648  16.036   2.958  1.00  0.76           H  
ATOM    386 2HB  HIS A  25      12.067  15.303   1.426  1.00  0.76           H  
ATOM    387  HD1 HIS A  25      10.525  18.533   2.727  1.00  0.76           H  
ATOM    388  HD2 HIS A  25      12.964  17.145  -0.421  1.00  0.76           H  
ATOM    389  HE1 HIS A  25      11.204  20.517   1.497  1.00  0.76           H  
ATOM    390  N   ASP A  26      10.234  14.750  -0.568  1.00  0.78           N  
ATOM    391  CA  ASP A  26       9.941  14.947  -1.978  1.00  0.78           C  
ATOM    392  C   ASP A  26       8.449  14.821  -2.181  1.00  0.78           C  
ATOM    393  O   ASP A  26       7.829  15.613  -2.891  1.00  0.78           O  
ATOM    394  CB  ASP A  26      10.632  13.895  -2.850  1.00  0.78           C  
ATOM    395  CG  ASP A  26      12.163  14.054  -2.957  1.00  0.78           C  
ATOM    396  OD1 ASP A  26      12.672  15.080  -2.574  1.00  0.78           O  
ATOM    397  OD2 ASP A  26      12.803  13.143  -3.439  1.00  0.78           O  
ATOM    398  H   ASP A  26      10.847  13.988  -0.262  1.00  0.78           H  
ATOM    399  HA  ASP A  26      10.258  15.947  -2.276  1.00  0.78           H  
ATOM    400 1HB  ASP A  26      10.424  12.905  -2.428  1.00  0.78           H  
ATOM    401 2HB  ASP A  26      10.201  13.915  -3.852  1.00  0.78           H  
ATOM    402  N   ALA A  27       7.868  13.843  -1.505  1.00  0.83           N  
ATOM    403  CA  ALA A  27       6.458  13.594  -1.588  1.00  0.83           C  
ATOM    404  C   ALA A  27       5.610  14.738  -1.038  1.00  0.83           C  
ATOM    405  O   ALA A  27       4.573  15.090  -1.612  1.00  0.83           O  
ATOM    406  CB  ALA A  27       6.188  12.357  -0.841  1.00  0.83           C  
ATOM    407  H   ALA A  27       8.432  13.226  -0.916  1.00  0.83           H  
ATOM    408  HA  ALA A  27       6.202  13.452  -2.637  1.00  0.83           H  
ATOM    409 1HB  ALA A  27       5.171  12.165  -0.951  1.00  0.83           H  
ATOM    410 2HB  ALA A  27       6.790  11.560  -1.265  1.00  0.83           H  
ATOM    411 3HB  ALA A  27       6.445  12.492   0.196  1.00  0.83           H  
ATOM    412  N   LEU A  28       6.054  15.341   0.063  1.00  0.89           N  
ATOM    413  CA  LEU A  28       5.324  16.448   0.643  1.00  0.89           C  
ATOM    414  C   LEU A  28       5.310  17.582  -0.354  1.00  0.89           C  
ATOM    415  O   LEU A  28       4.279  18.221  -0.572  1.00  0.89           O  
ATOM    416  CB  LEU A  28       5.993  16.914   1.944  1.00  0.89           C  
ATOM    417  CG  LEU A  28       5.898  16.008   3.188  1.00  0.89           C  
ATOM    418  CD1 LEU A  28       6.775  16.557   4.293  1.00  0.89           C  
ATOM    419  CD2 LEU A  28       4.562  15.962   3.616  1.00  0.89           C  
ATOM    420  H   LEU A  28       6.900  15.007   0.516  1.00  0.89           H  
ATOM    421  HA  LEU A  28       4.303  16.136   0.847  1.00  0.89           H  
ATOM    422 1HB  LEU A  28       7.053  17.022   1.734  1.00  0.89           H  
ATOM    423 2HB  LEU A  28       5.629  17.891   2.212  1.00  0.89           H  
ATOM    424  HG  LEU A  28       6.205  15.029   2.964  1.00  0.89           H  
ATOM    425 1HD1 LEU A  28       6.695  15.919   5.173  1.00  0.89           H  
ATOM    426 2HD1 LEU A  28       7.803  16.583   3.960  1.00  0.89           H  
ATOM    427 3HD1 LEU A  28       6.448  17.566   4.546  1.00  0.89           H  
ATOM    428 1HD2 LEU A  28       4.520  15.345   4.481  1.00  0.89           H  
ATOM    429 2HD2 LEU A  28       4.244  16.954   3.860  1.00  0.89           H  
ATOM    430 3HD2 LEU A  28       3.941  15.548   2.829  1.00  0.89           H  
ATOM    431  N   ALA A  29       6.449  17.802  -1.014  1.00  0.97           N  
ATOM    432  CA  ALA A  29       6.535  18.859  -2.002  1.00  0.97           C  
ATOM    433  C   ALA A  29       5.554  18.598  -3.144  1.00  0.97           C  
ATOM    434  O   ALA A  29       4.818  19.496  -3.559  1.00  0.97           O  
ATOM    435  CB  ALA A  29       7.958  18.955  -2.525  1.00  0.97           C  
ATOM    436  H   ALA A  29       7.276  17.242  -0.799  1.00  0.97           H  
ATOM    437  HA  ALA A  29       6.261  19.799  -1.521  1.00  0.97           H  
ATOM    438 1HB  ALA A  29       8.024  19.763  -3.249  1.00  0.97           H  
ATOM    439 2HB  ALA A  29       8.635  19.150  -1.692  1.00  0.97           H  
ATOM    440 3HB  ALA A  29       8.239  18.024  -3.001  1.00  0.97           H  
ATOM    441  N   GLU A  30       5.470  17.338  -3.590  1.00  1.04           N  
ATOM    442  CA  GLU A  30       4.559  16.946  -4.668  1.00  1.04           C  
ATOM    443  C   GLU A  30       3.099  17.181  -4.277  1.00  1.04           C  
ATOM    444  O   GLU A  30       2.271  17.557  -5.108  1.00  1.04           O  
ATOM    445  CB  GLU A  30       4.806  15.484  -5.080  1.00  1.04           C  
ATOM    446  CG  GLU A  30       6.139  15.286  -5.811  1.00  1.04           C  
ATOM    447  CD  GLU A  30       6.492  13.854  -6.158  1.00  1.04           C  
ATOM    448  OE1 GLU A  30       5.859  12.930  -5.683  1.00  1.04           O  
ATOM    449  OE2 GLU A  30       7.410  13.688  -6.928  1.00  1.04           O  
ATOM    450  H   GLU A  30       6.104  16.638  -3.200  1.00  1.04           H  
ATOM    451  HA  GLU A  30       4.774  17.573  -5.534  1.00  1.04           H  
ATOM    452 1HB  GLU A  30       4.806  14.851  -4.197  1.00  1.04           H  
ATOM    453 2HB  GLU A  30       4.002  15.144  -5.730  1.00  1.04           H  
ATOM    454 1HG  GLU A  30       6.103  15.861  -6.734  1.00  1.04           H  
ATOM    455 2HG  GLU A  30       6.930  15.706  -5.202  1.00  1.04           H  
ATOM    456  N   ALA A  31       2.800  16.990  -2.992  1.00  1.10           N  
ATOM    457  CA  ALA A  31       1.463  17.177  -2.440  1.00  1.10           C  
ATOM    458  C   ALA A  31       1.143  18.650  -2.132  1.00  1.10           C  
ATOM    459  O   ALA A  31       0.039  18.950  -1.669  1.00  1.10           O  
ATOM    460  CB  ALA A  31       1.305  16.355  -1.172  1.00  1.10           C  
ATOM    461  H   ALA A  31       3.536  16.647  -2.374  1.00  1.10           H  
ATOM    462  HA  ALA A  31       0.747  16.826  -3.181  1.00  1.10           H  
ATOM    463 1HB  ALA A  31       0.295  16.468  -0.781  1.00  1.10           H  
ATOM    464 2HB  ALA A  31       1.498  15.305  -1.393  1.00  1.10           H  
ATOM    465 3HB  ALA A  31       2.024  16.707  -0.434  1.00  1.10           H  
ATOM    466  N   GLY A  32       2.094  19.568  -2.354  1.00  1.13           N  
ATOM    467  CA  GLY A  32       1.873  20.984  -2.067  1.00  1.13           C  
ATOM    468  C   GLY A  32       2.133  21.391  -0.611  1.00  1.13           C  
ATOM    469  O   GLY A  32       1.669  22.445  -0.166  1.00  1.13           O  
ATOM    470  H   GLY A  32       2.994  19.300  -2.750  1.00  1.13           H  
ATOM    471 1HA  GLY A  32       2.521  21.570  -2.719  1.00  1.13           H  
ATOM    472 2HA  GLY A  32       0.850  21.243  -2.335  1.00  1.13           H  
ATOM    473  N   ILE A  33       2.861  20.565   0.134  1.00  1.12           N  
ATOM    474  CA  ILE A  33       3.157  20.850   1.530  1.00  1.12           C  
ATOM    475  C   ILE A  33       4.588  21.402   1.637  1.00  1.12           C  
ATOM    476  O   ILE A  33       5.578  20.682   1.472  1.00  1.12           O  
ATOM    477  CB  ILE A  33       3.024  19.559   2.337  1.00  1.12           C  
ATOM    478  CG1 ILE A  33       1.646  18.966   2.175  1.00  1.12           C  
ATOM    479  CG2 ILE A  33       3.327  19.828   3.810  1.00  1.12           C  
ATOM    480  CD1 ILE A  33       1.596  17.552   2.665  1.00  1.12           C  
ATOM    481  H   ILE A  33       3.236  19.712  -0.277  1.00  1.12           H  
ATOM    482  HA  ILE A  33       2.456  21.595   1.905  1.00  1.12           H  
ATOM    483  HB  ILE A  33       3.706  18.843   1.948  1.00  1.12           H  
ATOM    484 1HG1 ILE A  33       0.931  19.561   2.734  1.00  1.12           H  
ATOM    485 2HG1 ILE A  33       1.361  18.977   1.120  1.00  1.12           H  
ATOM    486 1HG2 ILE A  33       3.243  18.913   4.380  1.00  1.12           H  
ATOM    487 2HG2 ILE A  33       4.339  20.226   3.908  1.00  1.12           H  
ATOM    488 3HG2 ILE A  33       2.613  20.556   4.198  1.00  1.12           H  
ATOM    489 1HD1 ILE A  33       0.620  17.135   2.539  1.00  1.12           H  
ATOM    490 2HD1 ILE A  33       2.297  16.970   2.085  1.00  1.12           H  
ATOM    491 3HD1 ILE A  33       1.866  17.518   3.703  1.00  1.12           H  
ATOM    492  N   ASN A  34       4.706  22.684   1.958  1.00  1.09           N  
ATOM    493  CA  ASN A  34       5.997  23.374   1.899  1.00  1.09           C  
ATOM    494  C   ASN A  34       6.896  23.255   3.128  1.00  1.09           C  
ATOM    495  O   ASN A  34       7.123  24.226   3.850  1.00  1.09           O  
ATOM    496  CB  ASN A  34       5.773  24.825   1.558  1.00  1.09           C  
ATOM    497  CG  ASN A  34       5.202  24.982   0.167  1.00  1.09           C  
ATOM    498  OD1 ASN A  34       5.628  24.303  -0.776  1.00  1.09           O  
ATOM    499  ND2 ASN A  34       4.241  25.858   0.026  1.00  1.09           N  
ATOM    500  H   ASN A  34       3.868  23.213   2.156  1.00  1.09           H  
ATOM    501  HA  ASN A  34       6.560  22.932   1.075  1.00  1.09           H  
ATOM    502 1HB  ASN A  34       5.087  25.271   2.279  1.00  1.09           H  
ATOM    503 2HB  ASN A  34       6.718  25.365   1.620  1.00  1.09           H  
ATOM    504 1HD2 ASN A  34       3.822  26.002  -0.871  1.00  1.09           H  
ATOM    505 2HD2 ASN A  34       3.922  26.383   0.814  1.00  1.09           H  
ATOM    506  N   LEU A  35       7.406  22.058   3.354  1.00  1.05           N  
ATOM    507  CA  LEU A  35       8.323  21.812   4.467  1.00  1.05           C  
ATOM    508  C   LEU A  35       9.698  22.440   4.133  1.00  1.05           C  
ATOM    509  O   LEU A  35      10.178  22.232   3.021  1.00  1.05           O  
ATOM    510  CB  LEU A  35       8.528  20.308   4.673  1.00  1.05           C  
ATOM    511  CG  LEU A  35       9.366  19.912   5.874  1.00  1.05           C  
ATOM    512  CD1 LEU A  35       8.636  20.257   7.150  1.00  1.05           C  
ATOM    513  CD2 LEU A  35       9.637  18.476   5.816  1.00  1.05           C  
ATOM    514  H   LEU A  35       7.124  21.315   2.712  1.00  1.05           H  
ATOM    515  HA  LEU A  35       7.894  22.233   5.367  1.00  1.05           H  
ATOM    516 1HB  LEU A  35       7.549  19.841   4.785  1.00  1.05           H  
ATOM    517 2HB  LEU A  35       9.002  19.895   3.783  1.00  1.05           H  
ATOM    518  HG  LEU A  35      10.309  20.465   5.858  1.00  1.05           H  
ATOM    519 1HD1 LEU A  35       9.246  19.974   8.008  1.00  1.05           H  
ATOM    520 2HD1 LEU A  35       8.421  21.299   7.193  1.00  1.05           H  
ATOM    521 3HD1 LEU A  35       7.714  19.718   7.165  1.00  1.05           H  
ATOM    522 1HD2 LEU A  35      10.243  18.201   6.674  1.00  1.05           H  
ATOM    523 2HD2 LEU A  35       8.706  17.928   5.843  1.00  1.05           H  
ATOM    524 3HD2 LEU A  35      10.172  18.249   4.897  1.00  1.05           H  
ATOM    525  N   PRO A  36      10.325  23.257   5.005  1.00  1.02           N  
ATOM    526  CA  PRO A  36      11.664  23.797   4.827  1.00  1.02           C  
ATOM    527  C   PRO A  36      12.685  22.687   4.647  1.00  1.02           C  
ATOM    528  O   PRO A  36      12.573  21.633   5.274  1.00  1.02           O  
ATOM    529  CB  PRO A  36      11.898  24.563   6.134  1.00  1.02           C  
ATOM    530  CG  PRO A  36      10.513  24.943   6.586  1.00  1.02           C  
ATOM    531  CD  PRO A  36       9.639  23.782   6.184  1.00  1.02           C  
ATOM    532  HA  PRO A  36      11.668  24.475   3.961  1.00  1.02           H  
ATOM    533 1HB  PRO A  36      12.422  23.913   6.859  1.00  1.02           H  
ATOM    534 2HB  PRO A  36      12.547  25.431   5.953  1.00  1.02           H  
ATOM    535 1HG  PRO A  36      10.508  25.118   7.673  1.00  1.02           H  
ATOM    536 2HG  PRO A  36      10.204  25.887   6.111  1.00  1.02           H  
ATOM    537 1HD  PRO A  36       9.630  23.061   6.987  1.00  1.02           H  
ATOM    538 2HD  PRO A  36       8.648  24.176   5.924  1.00  1.02           H  
ATOM    539  N   ASN A  37      13.684  22.953   3.807  1.00  1.00           N  
ATOM    540  CA  ASN A  37      14.779  22.030   3.512  1.00  1.00           C  
ATOM    541  C   ASN A  37      16.031  22.775   3.119  1.00  1.00           C  
ATOM    542  O   ASN A  37      16.131  23.297   2.012  1.00  1.00           O  
ATOM    543  CB  ASN A  37      14.401  21.052   2.433  1.00  1.00           C  
ATOM    544  CG  ASN A  37      15.474  20.032   2.156  1.00  1.00           C  
ATOM    545  OD1 ASN A  37      16.571  20.034   2.777  1.00  1.00           O  
ATOM    546  ND2 ASN A  37      15.164  19.174   1.210  1.00  1.00           N  
ATOM    547  H   ASN A  37      13.688  23.848   3.340  1.00  1.00           H  
ATOM    548  HA  ASN A  37      15.019  21.479   4.419  1.00  1.00           H  
ATOM    549 1HB  ASN A  37      13.516  20.523   2.762  1.00  1.00           H  
ATOM    550 2HB  ASN A  37      14.154  21.579   1.513  1.00  1.00           H  
ATOM    551 1HD2 ASN A  37      15.799  18.466   0.919  1.00  1.00           H  
ATOM    552 2HD2 ASN A  37      14.251  19.240   0.756  1.00  1.00           H  
ATOM    553  N   ASN A  38      16.978  22.848   4.038  1.00  0.98           N  
ATOM    554  CA  ASN A  38      18.174  23.629   3.800  1.00  0.98           C  
ATOM    555  C   ASN A  38      19.347  22.813   3.252  1.00  0.98           C  
ATOM    556  O   ASN A  38      20.452  23.346   3.127  1.00  0.98           O  
ATOM    557  CB  ASN A  38      18.575  24.327   5.084  1.00  0.98           C  
ATOM    558  CG  ASN A  38      17.589  25.397   5.494  1.00  0.98           C  
ATOM    559  OD1 ASN A  38      17.042  26.118   4.652  1.00  0.98           O  
ATOM    560  ND2 ASN A  38      17.356  25.514   6.778  1.00  0.98           N  
ATOM    561  H   ASN A  38      16.856  22.369   4.919  1.00  0.98           H  
ATOM    562  HA  ASN A  38      17.941  24.391   3.055  1.00  0.98           H  
ATOM    563 1HB  ASN A  38      18.654  23.589   5.884  1.00  0.98           H  
ATOM    564 2HB  ASN A  38      19.558  24.780   4.958  1.00  0.98           H  
ATOM    565 1HD2 ASN A  38      16.715  26.209   7.108  1.00  0.98           H  
ATOM    566 2HD2 ASN A  38      17.823  24.918   7.428  1.00  0.98           H  
ATOM    567  N   CYS A  39      19.145  21.522   2.956  1.00  0.97           N  
ATOM    568  CA  CYS A  39      20.263  20.751   2.418  1.00  0.97           C  
ATOM    569  C   CYS A  39      19.869  19.750   1.338  1.00  0.97           C  
ATOM    570  O   CYS A  39      20.586  19.579   0.353  1.00  0.97           O  
ATOM    571  CB  CYS A  39      20.972  19.986   3.541  1.00  0.97           C  
ATOM    572  SG  CYS A  39      19.962  18.663   4.343  1.00  0.97           S  
ATOM    573  H   CYS A  39      18.229  21.097   3.056  1.00  0.97           H  
ATOM    574  HA  CYS A  39      20.977  21.450   1.984  1.00  0.97           H  
ATOM    575 1HB  CYS A  39      21.877  19.522   3.141  1.00  0.97           H  
ATOM    576 2HB  CYS A  39      21.287  20.690   4.305  1.00  0.97           H  
ATOM    577  N   ALA A  40      18.772  19.025   1.544  1.00  0.95           N  
ATOM    578  CA  ALA A  40      18.370  17.875   0.722  1.00  0.95           C  
ATOM    579  C   ALA A  40      19.457  16.780   0.630  1.00  0.95           C  
ATOM    580  O   ALA A  40      19.399  15.919  -0.246  1.00  0.95           O  
ATOM    581  CB  ALA A  40      17.996  18.328  -0.678  1.00  0.95           C  
ATOM    582  H   ALA A  40      18.167  19.263   2.320  1.00  0.95           H  
ATOM    583  HA  ALA A  40      17.499  17.432   1.193  1.00  0.95           H  
ATOM    584 1HB  ALA A  40      17.655  17.469  -1.252  1.00  0.95           H  
ATOM    585 2HB  ALA A  40      17.204  19.069  -0.631  1.00  0.95           H  
ATOM    586 3HB  ALA A  40      18.858  18.764  -1.175  1.00  0.95           H  
ATOM    587  N   ASP A  41      20.408  16.792   1.567  1.00  0.93           N  
ATOM    588  CA  ASP A  41      21.493  15.816   1.662  1.00  0.93           C  
ATOM    589  C   ASP A  41      21.221  14.727   2.682  1.00  0.93           C  
ATOM    590  O   ASP A  41      21.892  13.697   2.697  1.00  0.93           O  
ATOM    591  CB  ASP A  41      22.813  16.488   2.051  1.00  0.93           C  
ATOM    592  CG  ASP A  41      23.364  17.457   1.011  1.00  0.93           C  
ATOM    593  OD1 ASP A  41      23.291  17.158  -0.158  1.00  0.93           O  
ATOM    594  OD2 ASP A  41      23.893  18.472   1.403  1.00  0.93           O  
ATOM    595  H   ASP A  41      20.382  17.545   2.237  1.00  0.93           H  
ATOM    596  HA  ASP A  41      21.615  15.346   0.685  1.00  0.93           H  
ATOM    597 1HB  ASP A  41      22.679  17.028   2.989  1.00  0.93           H  
ATOM    598 2HB  ASP A  41      23.563  15.721   2.230  1.00  0.93           H  
ATOM    599  N   GLY A  42      20.275  14.977   3.578  1.00  0.90           N  
ATOM    600  CA  GLY A  42      20.033  14.054   4.680  1.00  0.90           C  
ATOM    601  C   GLY A  42      20.953  14.329   5.872  1.00  0.90           C  
ATOM    602  O   GLY A  42      21.141  13.468   6.727  1.00  0.90           O  
ATOM    603  H   GLY A  42      19.726  15.820   3.492  1.00  0.90           H  
ATOM    604 1HA  GLY A  42      18.998  14.117   4.990  1.00  0.90           H  
ATOM    605 2HA  GLY A  42      20.194  13.034   4.335  1.00  0.90           H  
ATOM    606  N   THR A  43      21.562  15.517   5.908  1.00  0.87           N  
ATOM    607  CA  THR A  43      22.488  15.860   6.985  1.00  0.87           C  
ATOM    608  C   THR A  43      21.996  17.018   7.857  1.00  0.87           C  
ATOM    609  O   THR A  43      22.536  17.267   8.935  1.00  0.87           O  
ATOM    610  CB  THR A  43      23.849  16.257   6.398  1.00  0.87           C  
ATOM    611  OG1 THR A  43      23.709  17.454   5.627  1.00  0.87           O  
ATOM    612  CG2 THR A  43      24.323  15.159   5.462  1.00  0.87           C  
ATOM    613  H   THR A  43      21.384  16.179   5.172  1.00  0.87           H  
ATOM    614  HA  THR A  43      22.617  14.989   7.627  1.00  0.87           H  
ATOM    615  HB  THR A  43      24.569  16.411   7.203  1.00  0.87           H  
ATOM    616  HG1 THR A  43      23.185  18.090   6.129  1.00  0.87           H  
ATOM    617 1HG2 THR A  43      25.285  15.434   5.034  1.00  0.87           H  
ATOM    618 2HG2 THR A  43      24.417  14.233   6.002  1.00  0.87           H  
ATOM    619 3HG2 THR A  43      23.600  15.027   4.663  1.00  0.87           H  
ATOM    620  N   CYS A  44      21.010  17.754   7.365  1.00  0.84           N  
ATOM    621  CA  CYS A  44      20.484  18.928   8.049  1.00  0.84           C  
ATOM    622  C   CYS A  44      19.297  18.586   8.917  1.00  0.84           C  
ATOM    623  O   CYS A  44      18.753  17.491   8.830  1.00  0.84           O  
ATOM    624  CB  CYS A  44      20.134  20.032   7.055  1.00  0.84           C  
ATOM    625  SG  CYS A  44      18.867  19.598   5.808  1.00  0.84           S  
ATOM    626  H   CYS A  44      20.601  17.489   6.485  1.00  0.84           H  
ATOM    627  HA  CYS A  44      21.267  19.321   8.698  1.00  0.84           H  
ATOM    628 1HB  CYS A  44      19.774  20.903   7.597  1.00  0.84           H  
ATOM    629 2HB  CYS A  44      21.035  20.339   6.543  1.00  0.84           H  
ATOM    630  N   THR A  45      18.907  19.537   9.758  1.00  0.81           N  
ATOM    631  CA  THR A  45      17.805  19.354  10.689  1.00  0.81           C  
ATOM    632  C   THR A  45      16.546  20.174  10.362  1.00  0.81           C  
ATOM    633  O   THR A  45      15.482  19.961  10.946  1.00  0.81           O  
ATOM    634  CB  THR A  45      18.323  19.670  12.108  1.00  0.81           C  
ATOM    635  OG1 THR A  45      18.812  21.023  12.166  1.00  0.81           O  
ATOM    636  CG2 THR A  45      19.458  18.711  12.461  1.00  0.81           C  
ATOM    637  H   THR A  45      19.414  20.410   9.777  1.00  0.81           H  
ATOM    638  HA  THR A  45      17.529  18.303  10.663  1.00  0.81           H  
ATOM    639  HB  THR A  45      17.537  19.560  12.823  1.00  0.81           H  
ATOM    640  HG1 THR A  45      18.057  21.652  12.292  1.00  0.81           H  
ATOM    641 1HG2 THR A  45      19.821  18.936  13.463  1.00  0.81           H  
ATOM    642 2HG2 THR A  45      19.098  17.686  12.427  1.00  0.81           H  
ATOM    643 3HG2 THR A  45      20.272  18.827  11.747  1.00  0.81           H  
ATOM    644  N   GLY A  46      16.644  21.068   9.381  1.00  0.78           N  
ATOM    645  CA  GLY A  46      15.541  21.975   9.035  1.00  0.78           C  
ATOM    646  C   GLY A  46      14.256  21.289   8.545  1.00  0.78           C  
ATOM    647  O   GLY A  46      13.188  21.898   8.551  1.00  0.78           O  
ATOM    648  H   GLY A  46      17.524  21.160   8.901  1.00  0.78           H  
ATOM    649 1HA  GLY A  46      15.305  22.584   9.911  1.00  0.78           H  
ATOM    650 2HA  GLY A  46      15.885  22.668   8.269  1.00  0.78           H  
ATOM    651  N   SER A  47      14.368  20.026   8.131  1.00  0.75           N  
ATOM    652  CA  SER A  47      13.247  19.244   7.616  1.00  0.75           C  
ATOM    653  C   SER A  47      12.746  18.191   8.615  1.00  0.75           C  
ATOM    654  O   SER A  47      12.034  17.253   8.233  1.00  0.75           O  
ATOM    655  CB  SER A  47      13.659  18.541   6.346  1.00  0.75           C  
ATOM    656  OG  SER A  47      14.028  19.436   5.360  1.00  0.75           O  
ATOM    657  H   SER A  47      15.278  19.595   8.172  1.00  0.75           H  
ATOM    658  HA  SER A  47      12.427  19.930   7.391  1.00  0.75           H  
ATOM    659 1HB  SER A  47      14.471  17.872   6.535  1.00  0.75           H  
ATOM    660 2HB  SER A  47      12.834  17.954   5.992  1.00  0.75           H  
ATOM    661  HG  SER A  47      13.354  20.145   5.368  1.00  0.75           H  
ATOM    662  N   ILE A  48      13.165  18.290   9.876  1.00  0.72           N  
ATOM    663  CA  ILE A  48      12.749  17.300  10.868  1.00  0.72           C  
ATOM    664  C   ILE A  48      11.330  17.426  11.408  1.00  0.72           C  
ATOM    665  O   ILE A  48      10.861  18.514  11.777  1.00  0.72           O  
ATOM    666  CB  ILE A  48      13.684  17.272  12.077  1.00  0.72           C  
ATOM    667  CG1 ILE A  48      15.009  16.830  11.695  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      13.165  16.394  13.148  1.00  0.72           C  
ATOM    669  CD1 ILE A  48      15.963  16.995  12.820  1.00  0.72           C  
ATOM    670  H   ILE A  48      13.788  19.051  10.159  1.00  0.72           H  
ATOM    671  HA  ILE A  48      12.824  16.331  10.393  1.00  0.72           H  
ATOM    672  HB  ILE A  48      13.782  18.284  12.463  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48      14.971  15.790  11.384  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48      15.342  17.419  10.858  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      13.847  16.416  13.992  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      12.199  16.760  13.459  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      13.071  15.371  12.780  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48      16.945  16.682  12.513  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48      15.980  18.037  13.106  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48      15.640  16.397  13.670  1.00  0.72           H  
ATOM    681  N   GLY A  49      10.651  16.285  11.419  1.00  0.69           N  
ATOM    682  CA  GLY A  49       9.325  16.151  11.983  1.00  0.69           C  
ATOM    683  C   GLY A  49       9.363  15.042  13.034  1.00  0.69           C  
ATOM    684  O   GLY A  49      10.438  14.543  13.393  1.00  0.69           O  
ATOM    685  H   GLY A  49      11.115  15.452  11.056  1.00  0.69           H  
ATOM    686 1HA  GLY A  49       9.004  17.089  12.430  1.00  0.69           H  
ATOM    687 2HA  GLY A  49       8.611  15.902  11.202  1.00  0.69           H  
ATOM    688  N   LEU A  50       8.195  14.647  13.516  1.00  0.68           N  
ATOM    689  CA  LEU A  50       8.095  13.596  14.520  1.00  0.68           C  
ATOM    690  C   LEU A  50       7.006  12.614  14.155  1.00  0.68           C  
ATOM    691  O   LEU A  50       5.886  12.998  13.819  1.00  0.68           O  
ATOM    692  CB  LEU A  50       7.845  14.201  15.910  1.00  0.68           C  
ATOM    693  CG  LEU A  50       7.769  13.235  17.069  1.00  0.68           C  
ATOM    694  CD1 LEU A  50       8.333  13.911  18.308  1.00  0.68           C  
ATOM    695  CD2 LEU A  50       6.298  12.844  17.296  1.00  0.68           C  
ATOM    696  H   LEU A  50       7.363  15.122  13.185  1.00  0.68           H  
ATOM    697  HA  LEU A  50       9.038  13.058  14.547  1.00  0.68           H  
ATOM    698 1HB  LEU A  50       8.635  14.914  16.127  1.00  0.68           H  
ATOM    699 2HB  LEU A  50       6.904  14.737  15.884  1.00  0.68           H  
ATOM    700  HG  LEU A  50       8.360  12.346  16.853  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50       8.287  13.219  19.151  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50       9.365  14.187  18.126  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50       7.755  14.808  18.536  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50       6.231  12.146  18.131  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50       5.717  13.735  17.518  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50       5.903  12.376  16.408  1.00  0.68           H  
ATOM    707  N   ILE A  51       7.327  11.337  14.224  1.00  0.67           N  
ATOM    708  CA  ILE A  51       6.374  10.324  13.851  1.00  0.67           C  
ATOM    709  C   ILE A  51       5.582   9.926  15.062  1.00  0.67           C  
ATOM    710  O   ILE A  51       6.136   9.441  16.051  1.00  0.67           O  
ATOM    711  CB  ILE A  51       7.098   9.120  13.263  1.00  0.67           C  
ATOM    712  CG1 ILE A  51       7.984   9.618  12.124  1.00  0.67           C  
ATOM    713  CG2 ILE A  51       6.076   8.114  12.770  1.00  0.67           C  
ATOM    714  CD1 ILE A  51       7.258  10.271  11.070  1.00  0.67           C  
ATOM    715  H   ILE A  51       8.254  11.069  14.532  1.00  0.67           H  
ATOM    716  HA  ILE A  51       5.691  10.725  13.104  1.00  0.67           H  
ATOM    717  HB  ILE A  51       7.744   8.665  14.012  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51       8.715  10.316  12.537  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51       8.496   8.820  11.684  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51       6.573   7.261  12.328  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51       5.465   7.777  13.601  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51       5.443   8.584  12.033  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51       7.957  10.590  10.309  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51       6.564   9.577  10.658  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51       6.732  11.115  11.475  1.00  0.67           H  
ATOM    726  N   ILE A  52       4.288  10.186  14.997  1.00  0.67           N  
ATOM    727  CA  ILE A  52       3.422   9.915  16.120  1.00  0.67           C  
ATOM    728  C   ILE A  52       2.834   8.518  15.937  1.00  0.67           C  
ATOM    729  O   ILE A  52       2.521   7.833  16.910  1.00  0.67           O  
ATOM    730  CB  ILE A  52       2.361  11.020  16.272  1.00  0.67           C  
ATOM    731  CG1 ILE A  52       1.765  10.980  17.665  1.00  0.67           C  
ATOM    732  CG2 ILE A  52       1.307  10.890  15.258  1.00  0.67           C  
ATOM    733  CD1 ILE A  52       2.772  11.332  18.744  1.00  0.67           C  
ATOM    734  H   ILE A  52       3.907  10.560  14.128  1.00  0.67           H  
ATOM    735  HA  ILE A  52       4.019   9.911  17.030  1.00  0.67           H  
ATOM    736  HB  ILE A  52       2.847  11.989  16.149  1.00  0.67           H  
ATOM    737 1HG1 ILE A  52       0.935  11.679  17.717  1.00  0.67           H  
ATOM    738 2HG1 ILE A  52       1.385   9.975  17.859  1.00  0.67           H  
ATOM    739 1HG2 ILE A  52       0.586  11.695  15.371  1.00  0.67           H  
ATOM    740 2HG2 ILE A  52       1.772  10.952  14.301  1.00  0.67           H  
ATOM    741 3HG2 ILE A  52       0.798   9.932  15.364  1.00  0.67           H  
ATOM    742 1HD1 ILE A  52       2.292  11.284  19.722  1.00  0.67           H  
ATOM    743 2HD1 ILE A  52       3.602  10.622  18.713  1.00  0.67           H  
ATOM    744 3HD1 ILE A  52       3.153  12.335  18.575  1.00  0.67           H  
ATOM    745  N   GLU A  53       2.730   8.099  14.669  1.00  0.67           N  
ATOM    746  CA  GLU A  53       2.263   6.759  14.305  1.00  0.67           C  
ATOM    747  C   GLU A  53       2.853   6.337  12.951  1.00  0.67           C  
ATOM    748  O   GLU A  53       3.087   7.163  12.067  1.00  0.67           O  
ATOM    749  CB  GLU A  53       0.724   6.675  14.319  1.00  0.67           C  
ATOM    750  CG  GLU A  53       0.121   5.285  13.961  1.00  0.67           C  
ATOM    751  CD  GLU A  53       0.529   4.141  14.898  1.00  0.67           C  
ATOM    752  OE1 GLU A  53       1.633   3.641  14.750  1.00  0.67           O  
ATOM    753  OE2 GLU A  53      -0.266   3.759  15.730  1.00  0.67           O  
ATOM    754  H   GLU A  53       2.984   8.753  13.928  1.00  0.67           H  
ATOM    755  HA  GLU A  53       2.632   6.058  15.054  1.00  0.67           H  
ATOM    756 1HB  GLU A  53       0.356   6.950  15.307  1.00  0.67           H  
ATOM    757 2HB  GLU A  53       0.320   7.392  13.615  1.00  0.67           H  
ATOM    758 1HG  GLU A  53      -0.963   5.378  14.005  1.00  0.67           H  
ATOM    759 2HG  GLU A  53       0.376   5.031  12.935  1.00  0.67           H  
ATOM    760  N   GLY A  54       3.073   5.035  12.793  1.00  0.68           N  
ATOM    761  CA  GLY A  54       3.607   4.472  11.555  1.00  0.68           C  
ATOM    762  C   GLY A  54       5.112   4.235  11.614  1.00  0.68           C  
ATOM    763  O   GLY A  54       5.812   4.807  12.454  1.00  0.68           O  
ATOM    764  H   GLY A  54       2.803   4.412  13.558  1.00  0.68           H  
ATOM    765 1HA  GLY A  54       3.098   3.534  11.333  1.00  0.68           H  
ATOM    766 2HA  GLY A  54       3.391   5.143  10.736  1.00  0.68           H  
ATOM    767  N   GLU A  55       5.602   3.365  10.735  1.00  0.70           N  
ATOM    768  CA  GLU A  55       7.020   3.045  10.679  1.00  0.70           C  
ATOM    769  C   GLU A  55       7.685   3.737   9.498  1.00  0.70           C  
ATOM    770  O   GLU A  55       7.049   3.986   8.467  1.00  0.70           O  
ATOM    771  CB  GLU A  55       7.233   1.543  10.616  1.00  0.70           C  
ATOM    772  CG  GLU A  55       6.766   0.784  11.862  1.00  0.70           C  
ATOM    773  CD  GLU A  55       7.018  -0.713  11.788  1.00  0.70           C  
ATOM    774  OE1 GLU A  55       7.509  -1.168  10.782  1.00  0.70           O  
ATOM    775  OE2 GLU A  55       6.718  -1.393  12.742  1.00  0.70           O  
ATOM    776  H   GLU A  55       4.971   2.927  10.071  1.00  0.70           H  
ATOM    777  HA  GLU A  55       7.495   3.412  11.589  1.00  0.70           H  
ATOM    778 1HB  GLU A  55       6.694   1.139   9.754  1.00  0.70           H  
ATOM    779 2HB  GLU A  55       8.292   1.332  10.467  1.00  0.70           H  
ATOM    780 1HG  GLU A  55       7.285   1.187  12.731  1.00  0.70           H  
ATOM    781 2HG  GLU A  55       5.700   0.961  11.997  1.00  0.70           H  
ATOM    782  N   PHE A  56       8.962   4.037   9.662  1.00  0.73           N  
ATOM    783  CA  PHE A  56       9.747   4.763   8.677  1.00  0.73           C  
ATOM    784  C   PHE A  56      11.216   4.354   8.706  1.00  0.73           C  
ATOM    785  O   PHE A  56      11.664   3.662   9.623  1.00  0.73           O  
ATOM    786  CB  PHE A  56       9.554   6.250   8.960  1.00  0.73           C  
ATOM    787  CG  PHE A  56      10.050   6.613  10.343  1.00  0.73           C  
ATOM    788  CD1 PHE A  56      11.277   7.157  10.531  1.00  0.73           C  
ATOM    789  CD2 PHE A  56       9.279   6.335  11.469  1.00  0.73           C  
ATOM    790  CE1 PHE A  56      11.752   7.469  11.798  1.00  0.73           C  
ATOM    791  CE2 PHE A  56       9.743   6.635  12.744  1.00  0.73           C  
ATOM    792  CZ  PHE A  56      10.983   7.213  12.902  1.00  0.73           C  
ATOM    793  H   PHE A  56       9.406   3.771  10.529  1.00  0.73           H  
ATOM    794  HA  PHE A  56       9.362   4.535   7.687  1.00  0.73           H  
ATOM    795 1HB  PHE A  56      10.089   6.818   8.234  1.00  0.73           H  
ATOM    796 2HB  PHE A  56       8.498   6.516   8.883  1.00  0.73           H  
ATOM    797  HD1 PHE A  56      11.864   7.347   9.666  1.00  0.73           H  
ATOM    798  HD2 PHE A  56       8.296   5.884  11.349  1.00  0.73           H  
ATOM    799  HE1 PHE A  56      12.734   7.921  11.924  1.00  0.73           H  
ATOM    800  HE2 PHE A  56       9.124   6.422  13.616  1.00  0.73           H  
ATOM    801  HZ  PHE A  56      11.358   7.463  13.898  1.00  0.73           H  
ATOM    802  N   ASP A  57      11.962   4.777   7.691  1.00  0.78           N  
ATOM    803  CA  ASP A  57      13.359   4.405   7.541  1.00  0.78           C  
ATOM    804  C   ASP A  57      14.316   5.568   7.346  1.00  0.78           C  
ATOM    805  O   ASP A  57      14.297   6.273   6.336  1.00  0.78           O  
ATOM    806  CB  ASP A  57      13.474   3.408   6.393  1.00  0.78           C  
ATOM    807  CG  ASP A  57      14.896   2.801   6.097  1.00  0.78           C  
ATOM    808  OD1 ASP A  57      15.919   3.339   6.522  1.00  0.78           O  
ATOM    809  OD2 ASP A  57      14.915   1.747   5.445  1.00  0.78           O  
ATOM    810  H   ASP A  57      11.520   5.329   6.966  1.00  0.78           H  
ATOM    811  HA  ASP A  57      13.662   3.891   8.453  1.00  0.78           H  
ATOM    812 1HB  ASP A  57      12.802   2.596   6.620  1.00  0.78           H  
ATOM    813 2HB  ASP A  57      13.108   3.888   5.482  1.00  0.78           H  
ATOM    814  N   VAL A  58      15.135   5.757   8.375  1.00  0.84           N  
ATOM    815  CA  VAL A  58      16.152   6.791   8.506  1.00  0.84           C  
ATOM    816  C   VAL A  58      17.551   6.198   8.555  1.00  0.84           C  
ATOM    817  O   VAL A  58      18.470   6.829   9.076  1.00  0.84           O  
ATOM    818  CB  VAL A  58      15.939   7.579   9.806  1.00  0.84           C  
ATOM    819  CG1 VAL A  58      14.714   8.359   9.755  1.00  0.84           C  
ATOM    820  CG2 VAL A  58      15.846   6.569  10.937  1.00  0.84           C  
ATOM    821  H   VAL A  58      15.047   5.103   9.142  1.00  0.84           H  
ATOM    822  HA  VAL A  58      16.078   7.465   7.650  1.00  0.84           H  
ATOM    823  HB  VAL A  58      16.774   8.258   9.971  1.00  0.84           H  
ATOM    824 1HG1 VAL A  58      14.570   8.898  10.692  1.00  0.84           H  
ATOM    825 2HG1 VAL A  58      14.805   9.054   8.948  1.00  0.84           H  
ATOM    826 3HG1 VAL A  58      13.906   7.702   9.583  1.00  0.84           H  
ATOM    827 1HG2 VAL A  58      15.696   7.068  11.868  1.00  0.84           H  
ATOM    828 2HG2 VAL A  58      15.004   5.898  10.754  1.00  0.84           H  
ATOM    829 3HG2 VAL A  58      16.767   5.988  10.983  1.00  0.84           H  
ATOM    830  N   SER A  59      17.732   4.997   8.010  1.00  0.91           N  
ATOM    831  CA  SER A  59      19.043   4.349   8.072  1.00  0.91           C  
ATOM    832  C   SER A  59      20.176   5.109   7.364  1.00  0.91           C  
ATOM    833  O   SER A  59      21.345   4.903   7.680  1.00  0.91           O  
ATOM    834  CB  SER A  59      18.942   2.939   7.518  1.00  0.91           C  
ATOM    835  OG  SER A  59      18.616   2.945   6.159  1.00  0.91           O  
ATOM    836  H   SER A  59      16.952   4.505   7.547  1.00  0.91           H  
ATOM    837  HA  SER A  59      19.315   4.267   9.124  1.00  0.91           H  
ATOM    838 1HB  SER A  59      19.893   2.431   7.661  1.00  0.91           H  
ATOM    839 2HB  SER A  59      18.184   2.381   8.068  1.00  0.91           H  
ATOM    840  HG  SER A  59      17.633   3.065   6.133  1.00  0.91           H  
ATOM    841  N   ALA A  60      19.843   5.989   6.416  1.00  0.97           N  
ATOM    842  CA  ALA A  60      20.848   6.787   5.714  1.00  0.97           C  
ATOM    843  C   ALA A  60      21.194   8.083   6.469  1.00  0.97           C  
ATOM    844  O   ALA A  60      22.106   8.825   6.087  1.00  0.97           O  
ATOM    845  CB  ALA A  60      20.355   7.125   4.319  1.00  0.97           C  
ATOM    846  H   ALA A  60      18.867   6.102   6.185  1.00  0.97           H  
ATOM    847  HA  ALA A  60      21.758   6.191   5.638  1.00  0.97           H  
ATOM    848 1HB  ALA A  60      21.121   7.691   3.790  1.00  0.97           H  
ATOM    849 2HB  ALA A  60      20.143   6.204   3.777  1.00  0.97           H  
ATOM    850 3HB  ALA A  60      19.447   7.722   4.394  1.00  0.97           H  
ATOM    851  N   TRP A  61      20.471   8.382   7.543  1.00  1.03           N  
ATOM    852  CA  TRP A  61      20.692   9.644   8.234  1.00  1.03           C  
ATOM    853  C   TRP A  61      21.796   9.513   9.280  1.00  1.03           C  
ATOM    854  O   TRP A  61      21.564   9.338  10.478  1.00  1.03           O  
ATOM    855  CB  TRP A  61      19.369  10.138   8.819  1.00  1.03           C  
ATOM    856  CG  TRP A  61      19.405  11.485   9.497  1.00  1.03           C  
ATOM    857  CD1 TRP A  61      20.409  12.395   9.504  1.00  1.03           C  
ATOM    858  CD2 TRP A  61      18.348  12.054  10.308  1.00  1.03           C  
ATOM    859  NE1 TRP A  61      20.062  13.477  10.281  1.00  1.03           N  
ATOM    860  CE2 TRP A  61      18.813  13.279  10.782  1.00  1.03           C  
ATOM    861  CE3 TRP A  61      17.076  11.615  10.677  1.00  1.03           C  
ATOM    862  CZ2 TRP A  61      18.058  14.070  11.614  1.00  1.03           C  
ATOM    863  CZ3 TRP A  61      16.319  12.413  11.513  1.00  1.03           C  
ATOM    864  CH2 TRP A  61      16.795  13.602  11.973  1.00  1.03           C  
ATOM    865  H   TRP A  61      19.761   7.744   7.899  1.00  1.03           H  
ATOM    866  HA  TRP A  61      21.011  10.385   7.500  1.00  1.03           H  
ATOM    867 1HB  TRP A  61      18.623  10.181   8.025  1.00  1.03           H  
ATOM    868 2HB  TRP A  61      19.015   9.408   9.549  1.00  1.03           H  
ATOM    869  HD1 TRP A  61      21.356  12.280   8.982  1.00  1.03           H  
ATOM    870  HE1 TRP A  61      20.637  14.290  10.459  1.00  1.03           H  
ATOM    871  HE3 TRP A  61      16.695  10.662  10.326  1.00  1.03           H  
ATOM    872  HZ2 TRP A  61      18.428  15.021  11.988  1.00  1.03           H  
ATOM    873  HZ3 TRP A  61      15.338  12.063  11.810  1.00  1.03           H  
ATOM    874  HH2 TRP A  61      16.172  14.186  12.636  1.00  1.03           H  
ATOM    875  N   ASN A  62      23.017   9.693   8.796  1.00  1.07           N  
ATOM    876  CA  ASN A  62      24.270   9.531   9.546  1.00  1.07           C  
ATOM    877  C   ASN A  62      24.412  10.428  10.779  1.00  1.07           C  
ATOM    878  O   ASN A  62      25.215  10.153  11.668  1.00  1.07           O  
ATOM    879  CB  ASN A  62      25.440   9.790   8.620  1.00  1.07           C  
ATOM    880  CG  ASN A  62      25.676   8.670   7.647  1.00  1.07           C  
ATOM    881  OD1 ASN A  62      25.234   7.536   7.860  1.00  1.07           O  
ATOM    882  ND2 ASN A  62      26.363   8.965   6.574  1.00  1.07           N  
ATOM    883  H   ASN A  62      23.053   9.834   7.784  1.00  1.07           H  
ATOM    884  HA  ASN A  62      24.318   8.498   9.895  1.00  1.07           H  
ATOM    885 1HB  ASN A  62      25.252  10.702   8.055  1.00  1.07           H  
ATOM    886 2HB  ASN A  62      26.343   9.953   9.208  1.00  1.07           H  
ATOM    887 1HD2 ASN A  62      26.546   8.259   5.890  1.00  1.07           H  
ATOM    888 2HD2 ASN A  62      26.702   9.893   6.434  1.00  1.07           H  
ATOM    889  N   TYR A  63      23.661  11.515  10.804  1.00  1.08           N  
ATOM    890  CA  TYR A  63      23.721  12.499  11.872  1.00  1.08           C  
ATOM    891  C   TYR A  63      22.582  12.361  12.891  1.00  1.08           C  
ATOM    892  O   TYR A  63      22.404  13.231  13.743  1.00  1.08           O  
ATOM    893  CB  TYR A  63      23.726  13.882  11.219  1.00  1.08           C  
ATOM    894  CG  TYR A  63      24.945  14.050  10.357  1.00  1.08           C  
ATOM    895  CD1 TYR A  63      24.930  13.572   9.057  1.00  1.08           C  
ATOM    896  CD2 TYR A  63      26.079  14.661  10.857  1.00  1.08           C  
ATOM    897  CE1 TYR A  63      26.053  13.699   8.267  1.00  1.08           C  
ATOM    898  CE2 TYR A  63      27.198  14.794  10.059  1.00  1.08           C  
ATOM    899  CZ  TYR A  63      27.185  14.311   8.770  1.00  1.08           C  
ATOM    900  OH  TYR A  63      28.301  14.435   7.975  1.00  1.08           O  
ATOM    901  H   TYR A  63      23.016  11.658  10.043  1.00  1.08           H  
ATOM    902  HA  TYR A  63      24.658  12.361  12.411  1.00  1.08           H  
ATOM    903 1HB  TYR A  63      22.844  14.012  10.599  1.00  1.08           H  
ATOM    904 2HB  TYR A  63      23.724  14.659  11.982  1.00  1.08           H  
ATOM    905  HD1 TYR A  63      24.034  13.086   8.662  1.00  1.08           H  
ATOM    906  HD2 TYR A  63      26.089  15.037  11.880  1.00  1.08           H  
ATOM    907  HE1 TYR A  63      26.051  13.316   7.250  1.00  1.08           H  
ATOM    908  HE2 TYR A  63      28.094  15.275  10.453  1.00  1.08           H  
ATOM    909  HH  TYR A  63      29.000  14.869   8.472  1.00  1.08           H  
ATOM    910  N   PHE A  64      21.812  11.277  12.800  1.00  1.07           N  
ATOM    911  CA  PHE A  64      20.662  11.054  13.679  1.00  1.07           C  
ATOM    912  C   PHE A  64      21.048  10.326  14.967  1.00  1.07           C  
ATOM    913  O   PHE A  64      21.442   9.159  14.924  1.00  1.07           O  
ATOM    914  CB  PHE A  64      19.651  10.207  12.942  1.00  1.07           C  
ATOM    915  CG  PHE A  64      18.308  10.235  13.463  1.00  1.07           C  
ATOM    916  CD1 PHE A  64      17.899  11.304  14.197  1.00  1.07           C  
ATOM    917  CD2 PHE A  64      17.393   9.273  13.127  1.00  1.07           C  
ATOM    918  CE1 PHE A  64      16.619  11.406  14.600  1.00  1.07           C  
ATOM    919  CE2 PHE A  64      16.100   9.396  13.547  1.00  1.07           C  
ATOM    920  CZ  PHE A  64      15.739  10.467  14.283  1.00  1.07           C  
ATOM    921  H   PHE A  64      21.995  10.586  12.071  1.00  1.07           H  
ATOM    922  HA  PHE A  64      20.226  12.021  13.936  1.00  1.07           H  
ATOM    923 1HB  PHE A  64      19.641  10.464  11.938  1.00  1.07           H  
ATOM    924 2HB  PHE A  64      19.987   9.173  12.975  1.00  1.07           H  
ATOM    925  HD1 PHE A  64      18.609  12.096  14.446  1.00  1.07           H  
ATOM    926  HD2 PHE A  64      17.705   8.430  12.513  1.00  1.07           H  
ATOM    927  HE1 PHE A  64      16.302  12.258  15.163  1.00  1.07           H  
ATOM    928  HE2 PHE A  64      15.348   8.657  13.301  1.00  1.07           H  
ATOM    929  HZ  PHE A  64      14.737  10.567  14.622  1.00  1.07           H  
ATOM    930  N   LYS A  65      20.998  10.995  16.116  1.00  1.04           N  
ATOM    931  CA  LYS A  65      21.411  10.307  17.339  1.00  1.04           C  
ATOM    932  C   LYS A  65      20.326   9.254  17.648  1.00  1.04           C  
ATOM    933  O   LYS A  65      19.142   9.576  17.559  1.00  1.04           O  
ATOM    934  CB  LYS A  65      21.567  11.276  18.516  1.00  1.04           C  
ATOM    935  CG  LYS A  65      22.183  10.655  19.770  1.00  1.04           C  
ATOM    936  CD  LYS A  65      22.310  11.648  20.904  1.00  1.04           C  
ATOM    937  CE  LYS A  65      23.015  11.008  22.093  1.00  1.04           C  
ATOM    938  NZ  LYS A  65      22.987  11.876  23.292  1.00  1.04           N  
ATOM    939  H   LYS A  65      20.633  11.957  16.156  1.00  1.04           H  
ATOM    940  HA  LYS A  65      22.370   9.835  17.157  1.00  1.04           H  
ATOM    941 1HB  LYS A  65      22.176  12.129  18.213  1.00  1.04           H  
ATOM    942 2HB  LYS A  65      20.593  11.659  18.796  1.00  1.04           H  
ATOM    943 1HG  LYS A  65      21.567   9.835  20.116  1.00  1.04           H  
ATOM    944 2HG  LYS A  65      23.172  10.271  19.533  1.00  1.04           H  
ATOM    945 1HD  LYS A  65      22.875  12.520  20.573  1.00  1.04           H  
ATOM    946 2HD  LYS A  65      21.316  11.973  21.221  1.00  1.04           H  
ATOM    947 1HE  LYS A  65      22.537  10.059  22.327  1.00  1.04           H  
ATOM    948 2HE  LYS A  65      24.052  10.821  21.821  1.00  1.04           H  
ATOM    949 1HZ  LYS A  65      23.459  11.414  24.053  1.00  1.04           H  
ATOM    950 2HZ  LYS A  65      23.426  12.759  23.103  1.00  1.04           H  
ATOM    951 3HZ  LYS A  65      21.995  12.022  23.557  1.00  1.04           H  
ATOM    952  N   PRO A  66      20.652   8.011  18.042  1.00  1.00           N  
ATOM    953  CA  PRO A  66      19.678   6.994  18.420  1.00  1.00           C  
ATOM    954  C   PRO A  66      18.614   7.505  19.400  1.00  1.00           C  
ATOM    955  O   PRO A  66      17.462   7.100  19.317  1.00  1.00           O  
ATOM    956  CB  PRO A  66      20.574   5.926  19.052  1.00  1.00           C  
ATOM    957  CG  PRO A  66      21.886   6.057  18.300  1.00  1.00           C  
ATOM    958  CD  PRO A  66      22.057   7.543  18.062  1.00  1.00           C  
ATOM    959  HA  PRO A  66      19.202   6.604  17.507  1.00  1.00           H  
ATOM    960 1HB  PRO A  66      20.674   6.109  20.134  1.00  1.00           H  
ATOM    961 2HB  PRO A  66      20.111   4.933  18.939  1.00  1.00           H  
ATOM    962 1HG  PRO A  66      22.706   5.624  18.893  1.00  1.00           H  
ATOM    963 2HG  PRO A  66      21.840   5.485  17.360  1.00  1.00           H  
ATOM    964 1HD  PRO A  66      22.630   7.993  18.872  1.00  1.00           H  
ATOM    965 2HD  PRO A  66      22.529   7.677  17.075  1.00  1.00           H  
ATOM    966  N   GLU A  67      18.963   8.421  20.302  1.00  0.95           N  
ATOM    967  CA  GLU A  67      17.969   8.948  21.241  1.00  0.95           C  
ATOM    968  C   GLU A  67      16.855   9.716  20.516  1.00  0.95           C  
ATOM    969  O   GLU A  67      15.682   9.696  20.915  1.00  0.95           O  
ATOM    970  CB  GLU A  67      18.644   9.880  22.247  1.00  0.95           C  
ATOM    971  CG  GLU A  67      19.565   9.190  23.241  1.00  0.95           C  
ATOM    972  CD  GLU A  67      20.282  10.167  24.174  1.00  0.95           C  
ATOM    973  OE1 GLU A  67      20.257  11.363  23.919  1.00  0.95           O  
ATOM    974  OE2 GLU A  67      20.893   9.718  25.111  1.00  0.95           O  
ATOM    975  H   GLU A  67      19.914   8.747  20.355  1.00  0.95           H  
ATOM    976  HA  GLU A  67      17.517   8.108  21.773  1.00  0.95           H  
ATOM    977 1HB  GLU A  67      19.231  10.622  21.706  1.00  0.95           H  
ATOM    978 2HB  GLU A  67      17.881  10.417  22.810  1.00  0.95           H  
ATOM    979 1HG  GLU A  67      18.978   8.494  23.840  1.00  0.95           H  
ATOM    980 2HG  GLU A  67      20.305   8.614  22.685  1.00  0.95           H  
ATOM    981  N   GLU A  68      17.243  10.442  19.472  1.00  0.90           N  
ATOM    982  CA  GLU A  68      16.332  11.270  18.703  1.00  0.90           C  
ATOM    983  C   GLU A  68      15.406  10.335  17.926  1.00  0.90           C  
ATOM    984  O   GLU A  68      14.201  10.581  17.795  1.00  0.90           O  
ATOM    985  CB  GLU A  68      17.149  12.187  17.794  1.00  0.90           C  
ATOM    986  CG  GLU A  68      18.016  13.219  18.533  1.00  0.90           C  
ATOM    987  CD  GLU A  68      19.111  13.866  17.643  1.00  0.90           C  
ATOM    988  OE1 GLU A  68      19.331  13.392  16.536  1.00  0.90           O  
ATOM    989  OE2 GLU A  68      19.727  14.807  18.089  1.00  0.90           O  
ATOM    990  H   GLU A  68      18.205  10.370  19.153  1.00  0.90           H  
ATOM    991  HA  GLU A  68      15.734  11.877  19.385  1.00  0.90           H  
ATOM    992 1HB  GLU A  68      17.789  11.606  17.148  1.00  0.90           H  
ATOM    993 2HB  GLU A  68      16.469  12.766  17.193  1.00  0.90           H  
ATOM    994 1HG  GLU A  68      17.367  14.009  18.915  1.00  0.90           H  
ATOM    995 2HG  GLU A  68      18.486  12.731  19.386  1.00  0.90           H  
ATOM    996  N   LEU A  69      15.999   9.229  17.452  1.00  0.85           N  
ATOM    997  CA  LEU A  69      15.294   8.176  16.718  1.00  0.85           C  
ATOM    998  C   LEU A  69      14.254   7.520  17.622  1.00  0.85           C  
ATOM    999  O   LEU A  69      13.081   7.411  17.261  1.00  0.85           O  
ATOM   1000  CB  LEU A  69      16.297   7.151  16.169  1.00  0.85           C  
ATOM   1001  CG  LEU A  69      15.757   6.109  15.193  1.00  0.85           C  
ATOM   1002  CD1 LEU A  69      16.916   5.592  14.347  1.00  0.85           C  
ATOM   1003  CD2 LEU A  69      15.094   4.986  15.961  1.00  0.85           C  
ATOM   1004  H   LEU A  69      17.008   9.140  17.596  1.00  0.85           H  
ATOM   1005  HA  LEU A  69      14.749   8.611  15.894  1.00  0.85           H  
ATOM   1006 1HB  LEU A  69      17.123   7.682  15.698  1.00  0.85           H  
ATOM   1007 2HB  LEU A  69      16.698   6.599  17.007  1.00  0.85           H  
ATOM   1008  HG  LEU A  69      15.027   6.570  14.527  1.00  0.85           H  
ATOM   1009 1HD1 LEU A  69      16.548   4.853  13.636  1.00  0.85           H  
ATOM   1010 2HD1 LEU A  69      17.374   6.415  13.807  1.00  0.85           H  
ATOM   1011 3HD1 LEU A  69      17.659   5.132  14.998  1.00  0.85           H  
ATOM   1012 1HD2 LEU A  69      14.711   4.243  15.262  1.00  0.85           H  
ATOM   1013 2HD2 LEU A  69      15.820   4.521  16.628  1.00  0.85           H  
ATOM   1014 3HD2 LEU A  69      14.269   5.386  16.550  1.00  0.85           H  
ATOM   1015  N   GLU A  70      14.675   7.101  18.817  1.00  0.81           N  
ATOM   1016  CA  GLU A  70      13.778   6.455  19.774  1.00  0.81           C  
ATOM   1017  C   GLU A  70      12.651   7.398  20.208  1.00  0.81           C  
ATOM   1018  O   GLU A  70      11.545   6.950  20.518  1.00  0.81           O  
ATOM   1019  CB  GLU A  70      14.552   5.927  20.989  1.00  0.81           C  
ATOM   1020  CG  GLU A  70      15.446   4.702  20.690  1.00  0.81           C  
ATOM   1021  CD  GLU A  70      16.193   4.173  21.909  1.00  0.81           C  
ATOM   1022  OE1 GLU A  70      16.118   4.783  22.952  1.00  0.81           O  
ATOM   1023  OE2 GLU A  70      16.834   3.153  21.787  1.00  0.81           O  
ATOM   1024  H   GLU A  70      15.656   7.214  19.061  1.00  0.81           H  
ATOM   1025  HA  GLU A  70      13.321   5.599  19.281  1.00  0.81           H  
ATOM   1026 1HB  GLU A  70      15.196   6.721  21.376  1.00  0.81           H  
ATOM   1027 2HB  GLU A  70      13.853   5.655  21.779  1.00  0.81           H  
ATOM   1028 1HG  GLU A  70      14.819   3.906  20.292  1.00  0.81           H  
ATOM   1029 2HG  GLU A  70      16.163   4.973  19.919  1.00  0.81           H  
ATOM   1030  N   SER A  71      12.913   8.708  20.161  1.00  0.76           N  
ATOM   1031  CA  SER A  71      11.942   9.736  20.512  1.00  0.76           C  
ATOM   1032  C   SER A  71      10.929   9.999  19.382  1.00  0.76           C  
ATOM   1033  O   SER A  71      10.007  10.799  19.554  1.00  0.76           O  
ATOM   1034  CB  SER A  71      12.651  11.033  20.857  1.00  0.76           C  
ATOM   1035  OG  SER A  71      13.464  10.881  21.994  1.00  0.76           O  
ATOM   1036  H   SER A  71      13.860   9.012  19.938  1.00  0.76           H  
ATOM   1037  HA  SER A  71      11.392   9.396  21.390  1.00  0.76           H  
ATOM   1038 1HB  SER A  71      13.256  11.352  20.016  1.00  0.76           H  
ATOM   1039 2HB  SER A  71      11.910  11.809  21.036  1.00  0.76           H  
ATOM   1040  HG  SER A  71      14.219  10.314  21.710  1.00  0.76           H  
ATOM   1041  N   GLY A  72      11.103   9.342  18.223  1.00  0.73           N  
ATOM   1042  CA  GLY A  72      10.198   9.498  17.089  1.00  0.73           C  
ATOM   1043  C   GLY A  72      10.647  10.500  16.031  1.00  0.73           C  
ATOM   1044  O   GLY A  72       9.874  10.856  15.148  1.00  0.73           O  
ATOM   1045  H   GLY A  72      11.876   8.688  18.116  1.00  0.73           H  
ATOM   1046 1HA  GLY A  72      10.073   8.523  16.617  1.00  0.73           H  
ATOM   1047 2HA  GLY A  72       9.214   9.784  17.459  1.00  0.73           H  
ATOM   1048  N   GLY A  73      11.871  10.987  16.086  1.00  0.71           N  
ATOM   1049  CA  GLY A  73      12.249  11.955  15.070  1.00  0.71           C  
ATOM   1050  C   GLY A  73      12.380  11.354  13.674  1.00  0.71           C  
ATOM   1051  O   GLY A  73      12.703  10.175  13.512  1.00  0.71           O  
ATOM   1052  H   GLY A  73      12.544  10.704  16.800  1.00  0.71           H  
ATOM   1053 1HA  GLY A  73      11.503  12.745  15.041  1.00  0.71           H  
ATOM   1054 2HA  GLY A  73      13.194  12.415  15.356  1.00  0.71           H  
ATOM   1055  N   ALA A  74      12.188  12.186  12.658  1.00  0.69           N  
ATOM   1056  CA  ALA A  74      12.397  11.751  11.279  1.00  0.69           C  
ATOM   1057  C   ALA A  74      12.819  12.930  10.407  1.00  0.69           C  
ATOM   1058  O   ALA A  74      12.242  14.015  10.488  1.00  0.69           O  
ATOM   1059  CB  ALA A  74      11.123  11.118  10.729  1.00  0.69           C  
ATOM   1060  H   ALA A  74      11.852  13.128  12.859  1.00  0.69           H  
ATOM   1061  HA  ALA A  74      13.198  11.012  11.266  1.00  0.69           H  
ATOM   1062 1HB  ALA A  74      11.303  10.788   9.713  1.00  0.69           H  
ATOM   1063 2HB  ALA A  74      10.850  10.266  11.346  1.00  0.69           H  
ATOM   1064 3HB  ALA A  74      10.316  11.848  10.739  1.00  0.69           H  
ATOM   1065  N   LEU A  75      13.806  12.715   9.540  1.00  0.69           N  
ATOM   1066  CA  LEU A  75      14.238  13.778   8.639  1.00  0.69           C  
ATOM   1067  C   LEU A  75      13.543  13.575   7.330  1.00  0.69           C  
ATOM   1068  O   LEU A  75      13.852  12.628   6.594  1.00  0.69           O  
ATOM   1069  CB  LEU A  75      15.750  13.764   8.449  1.00  0.69           C  
ATOM   1070  CG  LEU A  75      16.309  14.795   7.556  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75      15.979  16.141   8.119  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75      17.817  14.649   7.499  1.00  0.69           C  
ATOM   1073  H   LEU A  75      14.253  11.809   9.507  1.00  0.69           H  
ATOM   1074  HA  LEU A  75      13.944  14.743   9.046  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75      16.188  13.986   9.369  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75      16.082  12.783   8.109  1.00  0.69           H  
ATOM   1077  HG  LEU A  75      15.876  14.697   6.575  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75      16.396  16.918   7.477  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75      14.905  16.250   8.189  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75      16.419  16.223   9.109  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75      18.238  15.423   6.864  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75      18.224  14.765   8.492  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75      18.080  13.665   7.114  1.00  0.69           H  
ATOM   1084  N   ALA A  76      12.633  14.469   7.003  1.00  0.68           N  
ATOM   1085  CA  ALA A  76      11.812  14.269   5.839  1.00  0.68           C  
ATOM   1086  C   ALA A  76      12.637  14.127   4.559  1.00  0.68           C  
ATOM   1087  O   ALA A  76      12.226  13.424   3.639  1.00  0.68           O  
ATOM   1088  CB  ALA A  76      10.831  15.414   5.734  1.00  0.68           C  
ATOM   1089  H   ALA A  76      12.452  15.285   7.596  1.00  0.68           H  
ATOM   1090  HA  ALA A  76      11.257  13.343   5.984  1.00  0.68           H  
ATOM   1091 1HB  ALA A  76      10.167  15.262   4.890  1.00  0.68           H  
ATOM   1092 2HB  ALA A  76      10.243  15.477   6.652  1.00  0.68           H  
ATOM   1093 3HB  ALA A  76      11.388  16.315   5.598  1.00  0.68           H  
ATOM   1094  N   CYS A  77      13.788  14.803   4.467  1.00  0.69           N  
ATOM   1095  CA  CYS A  77      14.575  14.762   3.232  1.00  0.69           C  
ATOM   1096  C   CYS A  77      15.315  13.454   2.981  1.00  0.69           C  
ATOM   1097  O   CYS A  77      15.851  13.262   1.889  1.00  0.69           O  
ATOM   1098  CB  CYS A  77      15.541  15.942   3.125  1.00  0.69           C  
ATOM   1099  SG  CYS A  77      16.923  15.982   4.233  1.00  0.69           S  
ATOM   1100  H   CYS A  77      14.108  15.351   5.250  1.00  0.69           H  
ATOM   1101  HA  CYS A  77      13.897  14.875   2.406  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77      15.933  15.964   2.114  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77      14.980  16.871   3.267  1.00  0.69           H  
ATOM   1104  HG  CYS A  77      17.318  14.730   3.991  1.00  0.69           H  
ATOM   1105  N   SER A  78      15.369  12.564   3.968  1.00  0.69           N  
ATOM   1106  CA  SER A  78      16.037  11.288   3.758  1.00  0.69           C  
ATOM   1107  C   SER A  78      15.197  10.111   4.232  1.00  0.69           C  
ATOM   1108  O   SER A  78      15.561   8.958   4.005  1.00  0.69           O  
ATOM   1109  CB  SER A  78      17.368  11.268   4.456  1.00  0.69           C  
ATOM   1110  OG  SER A  78      17.212  11.360   5.842  1.00  0.69           O  
ATOM   1111  H   SER A  78      14.911  12.748   4.858  1.00  0.69           H  
ATOM   1112  HA  SER A  78      16.208  11.160   2.689  1.00  0.69           H  
ATOM   1113 1HB  SER A  78      17.889  10.344   4.209  1.00  0.69           H  
ATOM   1114 2HB  SER A  78      17.971  12.087   4.097  1.00  0.69           H  
ATOM   1115  HG  SER A  78      16.475  10.777   6.060  1.00  0.69           H  
ATOM   1116  N   THR A  79      14.088  10.404   4.902  1.00  0.69           N  
ATOM   1117  CA  THR A  79      13.236   9.367   5.458  1.00  0.69           C  
ATOM   1118  C   THR A  79      12.242   8.834   4.454  1.00  0.69           C  
ATOM   1119  O   THR A  79      11.559   9.603   3.773  1.00  0.69           O  
ATOM   1120  CB  THR A  79      12.433   9.883   6.656  1.00  0.69           C  
ATOM   1121  OG1 THR A  79      13.310  10.331   7.663  1.00  0.69           O  
ATOM   1122  CG2 THR A  79      11.557   8.812   7.213  1.00  0.69           C  
ATOM   1123  H   THR A  79      13.848  11.373   5.087  1.00  0.69           H  
ATOM   1124  HA  THR A  79      13.867   8.547   5.784  1.00  0.69           H  
ATOM   1125  HB  THR A  79      11.818  10.722   6.338  1.00  0.69           H  
ATOM   1126  HG1 THR A  79      13.790  11.100   7.317  1.00  0.69           H  
ATOM   1127 1HG2 THR A  79      11.003   9.196   8.060  1.00  0.69           H  
ATOM   1128 2HG2 THR A  79      10.852   8.477   6.464  1.00  0.69           H  
ATOM   1129 3HG2 THR A  79      12.179   7.978   7.526  1.00  0.69           H  
ATOM   1130  N   TYR A  80      12.129   7.517   4.400  1.00  0.69           N  
ATOM   1131  CA  TYR A  80      11.132   6.880   3.547  1.00  0.69           C  
ATOM   1132  C   TYR A  80      10.128   6.207   4.476  1.00  0.69           C  
ATOM   1133  O   TYR A  80      10.500   5.747   5.553  1.00  0.69           O  
ATOM   1134  CB  TYR A  80      11.790   5.829   2.664  1.00  0.69           C  
ATOM   1135  CG  TYR A  80      12.844   6.364   1.725  1.00  0.69           C  
ATOM   1136  CD1 TYR A  80      14.134   6.551   2.197  1.00  0.69           C  
ATOM   1137  CD2 TYR A  80      12.550   6.629   0.413  1.00  0.69           C  
ATOM   1138  CE1 TYR A  80      15.123   7.008   1.355  1.00  0.69           C  
ATOM   1139  CE2 TYR A  80      13.543   7.091  -0.438  1.00  0.69           C  
ATOM   1140  CZ  TYR A  80      14.827   7.277   0.031  1.00  0.69           C  
ATOM   1141  OH  TYR A  80      15.823   7.728  -0.819  1.00  0.69           O  
ATOM   1142  H   TYR A  80      12.769   6.959   4.974  1.00  0.69           H  
ATOM   1143  HA  TYR A  80      10.614   7.625   2.942  1.00  0.69           H  
ATOM   1144 1HB  TYR A  80      12.251   5.066   3.293  1.00  0.69           H  
ATOM   1145 2HB  TYR A  80      11.020   5.334   2.063  1.00  0.69           H  
ATOM   1146  HD1 TYR A  80      14.370   6.335   3.245  1.00  0.69           H  
ATOM   1147  HD2 TYR A  80      11.538   6.470   0.046  1.00  0.69           H  
ATOM   1148  HE1 TYR A  80      16.134   7.154   1.737  1.00  0.69           H  
ATOM   1149  HE2 TYR A  80      13.315   7.303  -1.477  1.00  0.69           H  
ATOM   1150  HH  TYR A  80      15.437   7.966  -1.666  1.00  0.69           H  
ATOM   1151  N   ALA A  81       8.857   6.149   4.115  1.00  0.69           N  
ATOM   1152  CA  ALA A  81       7.921   5.432   4.984  1.00  0.69           C  
ATOM   1153  C   ALA A  81       7.929   3.959   4.688  1.00  0.69           C  
ATOM   1154  O   ALA A  81       8.186   3.559   3.555  1.00  0.69           O  
ATOM   1155  CB  ALA A  81       6.525   5.891   4.819  1.00  0.69           C  
ATOM   1156  H   ALA A  81       8.547   6.553   3.241  1.00  0.69           H  
ATOM   1157  HA  ALA A  81       8.221   5.597   6.015  1.00  0.69           H  
ATOM   1158 1HB  ALA A  81       5.878   5.334   5.493  1.00  0.69           H  
ATOM   1159 2HB  ALA A  81       6.441   6.934   5.031  1.00  0.69           H  
ATOM   1160 3HB  ALA A  81       6.268   5.671   3.845  1.00  0.69           H  
ATOM   1161  N   LYS A  82       7.587   3.156   5.685  1.00  0.68           N  
ATOM   1162  CA  LYS A  82       7.413   1.728   5.467  1.00  0.68           C  
ATOM   1163  C   LYS A  82       5.950   1.285   5.655  1.00  0.68           C  
ATOM   1164  O   LYS A  82       5.604   0.126   5.414  1.00  0.68           O  
ATOM   1165  CB  LYS A  82       8.369   0.949   6.354  1.00  0.68           C  
ATOM   1166  CG  LYS A  82       9.837   1.215   6.051  1.00  0.68           C  
ATOM   1167  CD  LYS A  82      10.215   0.709   4.643  1.00  0.68           C  
ATOM   1168  CE  LYS A  82      11.653   1.046   4.320  1.00  0.68           C  
ATOM   1169  NZ  LYS A  82      12.629   0.246   5.144  1.00  0.68           N  
ATOM   1170  H   LYS A  82       7.430   3.538   6.620  1.00  0.68           H  
ATOM   1171  HA  LYS A  82       7.681   1.509   4.436  1.00  0.68           H  
ATOM   1172 1HB  LYS A  82       8.186   1.212   7.401  1.00  0.68           H  
ATOM   1173 2HB  LYS A  82       8.183  -0.118   6.245  1.00  0.68           H  
ATOM   1174 1HG  LYS A  82      10.036   2.289   6.108  1.00  0.68           H  
ATOM   1175 2HG  LYS A  82      10.459   0.714   6.791  1.00  0.68           H  
ATOM   1176 1HD  LYS A  82      10.066  -0.369   4.577  1.00  0.68           H  
ATOM   1177 2HD  LYS A  82       9.577   1.200   3.908  1.00  0.68           H  
ATOM   1178 1HE  LYS A  82      11.855   0.883   3.263  1.00  0.68           H  
ATOM   1179 2HE  LYS A  82      11.782   2.096   4.534  1.00  0.68           H  
ATOM   1180 1HZ  LYS A  82      13.591   0.566   4.940  1.00  0.68           H  
ATOM   1181 2HZ  LYS A  82      12.456   0.393   6.126  1.00  0.68           H  
ATOM   1182 3HZ  LYS A  82      12.539  -0.734   4.940  1.00  0.68           H  
ATOM   1183  N   SER A  83       5.105   2.217   6.101  1.00  0.68           N  
ATOM   1184  CA  SER A  83       3.690   1.967   6.408  1.00  0.68           C  
ATOM   1185  C   SER A  83       2.946   3.282   6.340  1.00  0.68           C  
ATOM   1186  O   SER A  83       3.540   4.305   6.021  1.00  0.68           O  
ATOM   1187  CB  SER A  83       3.485   1.430   7.814  1.00  0.68           C  
ATOM   1188  OG  SER A  83       3.652   2.454   8.785  1.00  0.68           O  
ATOM   1189  H   SER A  83       5.470   3.145   6.257  1.00  0.68           H  
ATOM   1190  HA  SER A  83       3.271   1.281   5.671  1.00  0.68           H  
ATOM   1191 1HB  SER A  83       2.490   1.001   7.903  1.00  0.68           H  
ATOM   1192 2HB  SER A  83       4.203   0.630   8.002  1.00  0.68           H  
ATOM   1193  HG  SER A  83       2.923   3.127   8.640  1.00  0.68           H  
ATOM   1194  N   ASP A  84       1.637   3.269   6.589  1.00  0.67           N  
ATOM   1195  CA  ASP A  84       0.947   4.557   6.692  1.00  0.67           C  
ATOM   1196  C   ASP A  84       1.627   5.298   7.829  1.00  0.67           C  
ATOM   1197  O   ASP A  84       2.039   4.656   8.804  1.00  0.67           O  
ATOM   1198  CB  ASP A  84      -0.556   4.407   6.960  1.00  0.67           C  
ATOM   1199  CG  ASP A  84      -1.326   3.939   5.738  1.00  0.67           C  
ATOM   1200  OD1 ASP A  84      -0.733   3.927   4.675  1.00  0.67           O  
ATOM   1201  OD2 ASP A  84      -2.477   3.595   5.860  1.00  0.67           O  
ATOM   1202  H   ASP A  84       1.150   2.403   6.776  1.00  0.67           H  
ATOM   1203  HA  ASP A  84       1.089   5.133   5.778  1.00  0.67           H  
ATOM   1204 1HB  ASP A  84      -0.719   3.707   7.778  1.00  0.67           H  
ATOM   1205 2HB  ASP A  84      -0.958   5.377   7.269  1.00  0.67           H  
ATOM   1206  N   VAL A  85       1.798   6.608   7.663  1.00  0.66           N  
ATOM   1207  CA  VAL A  85       2.491   7.467   8.628  1.00  0.66           C  
ATOM   1208  C   VAL A  85       1.760   8.725   9.036  1.00  0.66           C  
ATOM   1209  O   VAL A  85       1.181   9.413   8.194  1.00  0.66           O  
ATOM   1210  CB  VAL A  85       3.889   7.881   8.088  1.00  0.66           C  
ATOM   1211  CG1 VAL A  85       4.531   8.899   8.975  1.00  0.66           C  
ATOM   1212  CG2 VAL A  85       4.830   6.686   8.067  1.00  0.66           C  
ATOM   1213  H   VAL A  85       1.395   7.028   6.822  1.00  0.66           H  
ATOM   1214  HA  VAL A  85       2.649   6.884   9.530  1.00  0.66           H  
ATOM   1215  HB  VAL A  85       3.781   8.284   7.088  1.00  0.66           H  
ATOM   1216 1HG1 VAL A  85       5.510   9.155   8.575  1.00  0.66           H  
ATOM   1217 2HG1 VAL A  85       3.929   9.798   9.026  1.00  0.66           H  
ATOM   1218 3HG1 VAL A  85       4.632   8.468   9.961  1.00  0.66           H  
ATOM   1219 1HG2 VAL A  85       5.805   6.991   7.690  1.00  0.66           H  
ATOM   1220 2HG2 VAL A  85       4.945   6.291   9.078  1.00  0.66           H  
ATOM   1221 3HG2 VAL A  85       4.437   5.926   7.442  1.00  0.66           H  
ATOM   1222  N   VAL A  86       1.798   9.019  10.329  1.00  0.65           N  
ATOM   1223  CA  VAL A  86       1.263  10.267  10.817  1.00  0.65           C  
ATOM   1224  C   VAL A  86       2.451  11.032  11.401  1.00  0.65           C  
ATOM   1225  O   VAL A  86       3.134  10.548  12.326  1.00  0.65           O  
ATOM   1226  CB  VAL A  86       0.189  10.060  11.882  1.00  0.65           C  
ATOM   1227  CG1 VAL A  86      -0.328  11.406  12.296  1.00  0.65           C  
ATOM   1228  CG2 VAL A  86      -0.909   9.145  11.360  1.00  0.65           C  
ATOM   1229  H   VAL A  86       2.256   8.378  10.974  1.00  0.65           H  
ATOM   1230  HA  VAL A  86       0.846  10.838   9.992  1.00  0.65           H  
ATOM   1231  HB  VAL A  86       0.637   9.597  12.749  1.00  0.65           H  
ATOM   1232 1HG1 VAL A  86      -1.083  11.295  13.071  1.00  0.65           H  
ATOM   1233 2HG1 VAL A  86       0.484  12.027  12.667  1.00  0.65           H  
ATOM   1234 3HG1 VAL A  86      -0.759  11.873  11.425  1.00  0.65           H  
ATOM   1235 1HG2 VAL A  86      -1.656   9.001  12.137  1.00  0.65           H  
ATOM   1236 2HG2 VAL A  86      -1.375   9.580  10.492  1.00  0.65           H  
ATOM   1237 3HG2 VAL A  86      -0.477   8.179  11.092  1.00  0.65           H  
ATOM   1238  N   ILE A  87       2.693  12.221  10.857  1.00  0.66           N  
ATOM   1239  CA  ILE A  87       3.862  13.009  11.223  1.00  0.66           C  
ATOM   1240  C   ILE A  87       3.545  14.444  11.588  1.00  0.66           C  
ATOM   1241  O   ILE A  87       2.735  15.103  10.933  1.00  0.66           O  
ATOM   1242  CB  ILE A  87       4.851  13.053  10.036  1.00  0.66           C  
ATOM   1243  CG1 ILE A  87       6.163  13.765  10.392  1.00  0.66           C  
ATOM   1244  CG2 ILE A  87       4.219  13.765   8.901  1.00  0.66           C  
ATOM   1245  CD1 ILE A  87       7.264  13.560   9.357  1.00  0.66           C  
ATOM   1246  H   ILE A  87       2.062  12.559  10.128  1.00  0.66           H  
ATOM   1247  HA  ILE A  87       4.337  12.534  12.072  1.00  0.66           H  
ATOM   1248  HB  ILE A  87       5.095  12.038   9.731  1.00  0.66           H  
ATOM   1249 1HG1 ILE A  87       5.976  14.824  10.478  1.00  0.66           H  
ATOM   1250 2HG1 ILE A  87       6.517  13.407  11.345  1.00  0.66           H  
ATOM   1251 1HG2 ILE A  87       4.903  13.785   8.053  1.00  0.66           H  
ATOM   1252 2HG2 ILE A  87       3.305  13.250   8.622  1.00  0.66           H  
ATOM   1253 3HG2 ILE A  87       3.988  14.788   9.203  1.00  0.66           H  
ATOM   1254 1HD1 ILE A  87       8.162  14.090   9.666  1.00  0.66           H  
ATOM   1255 2HD1 ILE A  87       7.488  12.513   9.256  1.00  0.66           H  
ATOM   1256 3HD1 ILE A  87       6.932  13.946   8.394  1.00  0.66           H  
ATOM   1257  N   LYS A  88       4.213  14.921  12.620  1.00  0.67           N  
ATOM   1258  CA  LYS A  88       4.120  16.306  13.008  1.00  0.67           C  
ATOM   1259  C   LYS A  88       5.316  16.986  12.367  1.00  0.67           C  
ATOM   1260  O   LYS A  88       6.444  16.523  12.514  1.00  0.67           O  
ATOM   1261  CB  LYS A  88       4.133  16.428  14.530  1.00  0.67           C  
ATOM   1262  CG  LYS A  88       2.924  15.763  15.209  1.00  0.67           C  
ATOM   1263  CD  LYS A  88       2.965  15.909  16.728  1.00  0.67           C  
ATOM   1264  CE  LYS A  88       1.770  15.219  17.384  1.00  0.67           C  
ATOM   1265  NZ  LYS A  88       1.778  15.374  18.870  1.00  0.67           N  
ATOM   1266  H   LYS A  88       4.829  14.295  13.131  1.00  0.67           H  
ATOM   1267  HA  LYS A  88       3.211  16.751  12.604  1.00  0.67           H  
ATOM   1268 1HB  LYS A  88       5.033  15.961  14.922  1.00  0.67           H  
ATOM   1269 2HB  LYS A  88       4.153  17.479  14.808  1.00  0.67           H  
ATOM   1270 1HG  LYS A  88       2.004  16.210  14.832  1.00  0.67           H  
ATOM   1271 2HG  LYS A  88       2.917  14.697  14.962  1.00  0.67           H  
ATOM   1272 1HD  LYS A  88       3.887  15.464  17.109  1.00  0.67           H  
ATOM   1273 2HD  LYS A  88       2.955  16.965  16.993  1.00  0.67           H  
ATOM   1274 1HE  LYS A  88       0.851  15.647  16.988  1.00  0.67           H  
ATOM   1275 2HE  LYS A  88       1.797  14.158  17.140  1.00  0.67           H  
ATOM   1276 1HZ  LYS A  88       0.974  14.903  19.262  1.00  0.67           H  
ATOM   1277 2HZ  LYS A  88       2.622  14.969  19.249  1.00  0.67           H  
ATOM   1278 3HZ  LYS A  88       1.740  16.354  19.107  1.00  0.67           H  
ATOM   1279  N   LEU A  89       5.093  18.055  11.637  1.00  0.69           N  
ATOM   1280  CA  LEU A  89       6.168  18.749  10.955  1.00  0.69           C  
ATOM   1281  C   LEU A  89       6.713  19.903  11.779  1.00  0.69           C  
ATOM   1282  O   LEU A  89       6.043  20.403  12.686  1.00  0.69           O  
ATOM   1283  CB  LEU A  89       5.682  19.227   9.584  1.00  0.69           C  
ATOM   1284  CG  LEU A  89       5.194  18.091   8.619  1.00  0.69           C  
ATOM   1285  CD1 LEU A  89       4.671  18.704   7.319  1.00  0.69           C  
ATOM   1286  CD2 LEU A  89       6.343  17.113   8.343  1.00  0.69           C  
ATOM   1287  H   LEU A  89       4.143  18.390  11.509  1.00  0.69           H  
ATOM   1288  HA  LEU A  89       6.980  18.044  10.791  1.00  0.69           H  
ATOM   1289 1HB  LEU A  89       4.842  19.903   9.737  1.00  0.69           H  
ATOM   1290 2HB  LEU A  89       6.473  19.782   9.105  1.00  0.69           H  
ATOM   1291  HG  LEU A  89       4.371  17.548   9.095  1.00  0.69           H  
ATOM   1292 1HD1 LEU A  89       4.324  17.917   6.657  1.00  0.69           H  
ATOM   1293 2HD1 LEU A  89       3.845  19.380   7.547  1.00  0.69           H  
ATOM   1294 3HD1 LEU A  89       5.461  19.257   6.823  1.00  0.69           H  
ATOM   1295 1HD2 LEU A  89       5.988  16.318   7.687  1.00  0.69           H  
ATOM   1296 2HD2 LEU A  89       7.170  17.622   7.869  1.00  0.69           H  
ATOM   1297 3HD2 LEU A  89       6.682  16.688   9.281  1.00  0.69           H  
ATOM   1298  N   HIS A  90       7.939  20.321  11.451  1.00  0.71           N  
ATOM   1299  CA  HIS A  90       8.618  21.453  12.091  1.00  0.71           C  
ATOM   1300  C   HIS A  90       8.916  21.150  13.571  1.00  0.71           C  
ATOM   1301  O   HIS A  90       8.686  21.985  14.449  1.00  0.71           O  
ATOM   1302  CB  HIS A  90       7.729  22.704  12.040  1.00  0.71           C  
ATOM   1303  CG  HIS A  90       7.035  22.952  10.718  1.00  0.71           C  
ATOM   1304  ND1 HIS A  90       7.688  23.326   9.577  1.00  0.71           N  
ATOM   1305  CD2 HIS A  90       5.723  22.872  10.401  1.00  0.71           C  
ATOM   1306  CE1 HIS A  90       6.795  23.466   8.594  1.00  0.71           C  
ATOM   1307  NE2 HIS A  90       5.595  23.194   9.077  1.00  0.71           N  
ATOM   1308  H   HIS A  90       8.430  19.834  10.714  1.00  0.71           H  
ATOM   1309  HA  HIS A  90       9.562  21.655  11.583  1.00  0.71           H  
ATOM   1310 1HB  HIS A  90       6.975  22.662  12.826  1.00  0.71           H  
ATOM   1311 2HB  HIS A  90       8.345  23.576  12.250  1.00  0.71           H  
ATOM   1312  HD1 HIS A  90       8.677  23.472   9.506  1.00  0.71           H  
ATOM   1313  HD2 HIS A  90       4.854  22.615  10.994  1.00  0.71           H  
ATOM   1314  HE1 HIS A  90       7.096  23.760   7.599  1.00  0.71           H  
ATOM   1315  N   LYS A  91       9.405  19.938  13.844  1.00  0.75           N  
ATOM   1316  CA  LYS A  91       9.702  19.476  15.205  1.00  0.75           C  
ATOM   1317  C   LYS A  91      11.185  19.534  15.559  1.00  0.75           C  
ATOM   1318  O   LYS A  91      11.623  18.963  16.565  1.00  0.75           O  
ATOM   1319  CB  LYS A  91       9.160  18.077  15.399  1.00  0.75           C  
ATOM   1320  CG  LYS A  91       7.643  17.963  15.205  1.00  0.75           C  
ATOM   1321  CD  LYS A  91       6.881  18.446  16.426  1.00  0.75           C  
ATOM   1322  CE  LYS A  91       6.622  19.955  16.370  1.00  0.75           C  
ATOM   1323  NZ  LYS A  91       5.702  20.415  17.448  1.00  0.75           N  
ATOM   1324  H   LYS A  91       9.614  19.311  13.066  1.00  0.75           H  
ATOM   1325  HA  LYS A  91       9.180  20.130  15.903  1.00  0.75           H  
ATOM   1326 1HB  LYS A  91       9.653  17.402  14.712  1.00  0.75           H  
ATOM   1327 2HB  LYS A  91       9.391  17.734  16.409  1.00  0.75           H  
ATOM   1328 1HG  LYS A  91       7.341  18.558  14.347  1.00  0.75           H  
ATOM   1329 2HG  LYS A  91       7.379  16.940  15.007  1.00  0.75           H  
ATOM   1330 1HD  LYS A  91       5.935  17.920  16.505  1.00  0.75           H  
ATOM   1331 2HD  LYS A  91       7.466  18.224  17.312  1.00  0.75           H  
ATOM   1332 1HE  LYS A  91       7.567  20.478  16.480  1.00  0.75           H  
ATOM   1333 2HE  LYS A  91       6.188  20.207  15.401  1.00  0.75           H  
ATOM   1334 1HZ  LYS A  91       5.572  21.408  17.376  1.00  0.75           H  
ATOM   1335 2HZ  LYS A  91       4.819  19.952  17.361  1.00  0.75           H  
ATOM   1336 3HZ  LYS A  91       6.121  20.190  18.370  1.00  0.75           H  
ATOM   1337  N   GLU A  92      11.940  20.242  14.735  1.00  0.80           N  
ATOM   1338  CA  GLU A  92      13.377  20.388  14.882  1.00  0.80           C  
ATOM   1339  C   GLU A  92      13.799  20.749  16.305  1.00  0.80           C  
ATOM   1340  O   GLU A  92      14.719  20.142  16.847  1.00  0.80           O  
ATOM   1341  CB  GLU A  92      13.843  21.496  13.930  1.00  0.80           C  
ATOM   1342  CG  GLU A  92      15.330  21.728  13.859  1.00  0.80           C  
ATOM   1343  CD  GLU A  92      15.693  22.849  12.887  1.00  0.80           C  
ATOM   1344  OE1 GLU A  92      14.808  23.562  12.475  1.00  0.80           O  
ATOM   1345  OE2 GLU A  92      16.844  22.950  12.514  1.00  0.80           O  
ATOM   1346  H   GLU A  92      11.490  20.677  13.943  1.00  0.80           H  
ATOM   1347  HA  GLU A  92      13.850  19.443  14.611  1.00  0.80           H  
ATOM   1348 1HB  GLU A  92      13.509  21.256  12.916  1.00  0.80           H  
ATOM   1349 2HB  GLU A  92      13.373  22.438  14.212  1.00  0.80           H  
ATOM   1350 1HG  GLU A  92      15.703  21.976  14.853  1.00  0.80           H  
ATOM   1351 2HG  GLU A  92      15.798  20.809  13.544  1.00  0.80           H  
ATOM   1352  N   GLN A  93      13.120  21.718  16.929  1.00  0.90           N  
ATOM   1353  CA  GLN A  93      13.508  22.136  18.275  1.00  0.90           C  
ATOM   1354  C   GLN A  93      13.272  21.057  19.332  1.00  0.90           C  
ATOM   1355  O   GLN A  93      14.109  20.845  20.209  1.00  0.90           O  
ATOM   1356  CB  GLN A  93      12.743  23.402  18.672  1.00  0.90           C  
ATOM   1357  CG  GLN A  93      13.146  24.643  17.891  1.00  0.90           C  
ATOM   1358  CD  GLN A  93      12.309  25.860  18.260  1.00  0.90           C  
ATOM   1359  OE1 GLN A  93      11.153  25.733  18.676  1.00  0.90           O  
ATOM   1360  NE2 GLN A  93      12.890  27.046  18.111  1.00  0.90           N  
ATOM   1361  H   GLN A  93      12.357  22.175  16.453  1.00  0.90           H  
ATOM   1362  HA  GLN A  93      14.573  22.365  18.263  1.00  0.90           H  
ATOM   1363 1HB  GLN A  93      11.675  23.240  18.524  1.00  0.90           H  
ATOM   1364 2HB  GLN A  93      12.899  23.602  19.732  1.00  0.90           H  
ATOM   1365 1HG  GLN A  93      14.191  24.867  18.104  1.00  0.90           H  
ATOM   1366 2HG  GLN A  93      13.017  24.444  16.825  1.00  0.90           H  
ATOM   1367 1HE2 GLN A  93      12.387  27.882  18.339  1.00  0.90           H  
ATOM   1368 2HE2 GLN A  93      13.828  27.105  17.771  1.00  0.90           H  
ATOM   1369  N   GLU A  94      12.152  20.338  19.234  1.00  1.05           N  
ATOM   1370  CA  GLU A  94      11.812  19.323  20.238  1.00  1.05           C  
ATOM   1371  C   GLU A  94      12.825  18.191  20.210  1.00  1.05           C  
ATOM   1372  O   GLU A  94      13.159  17.584  21.229  1.00  1.05           O  
ATOM   1373  CB  GLU A  94      10.410  18.750  19.990  1.00  1.05           C  
ATOM   1374  CG  GLU A  94       9.264  19.741  20.200  1.00  1.05           C  
ATOM   1375  CD  GLU A  94       7.898  19.114  20.007  1.00  1.05           C  
ATOM   1376  OE1 GLU A  94       7.830  17.926  19.817  1.00  1.05           O  
ATOM   1377  OE2 GLU A  94       6.918  19.837  19.995  1.00  1.05           O  
ATOM   1378  H   GLU A  94      11.522  20.507  18.461  1.00  1.05           H  
ATOM   1379  HA  GLU A  94      11.839  19.784  21.224  1.00  1.05           H  
ATOM   1380 1HB  GLU A  94      10.349  18.387  18.960  1.00  1.05           H  
ATOM   1381 2HB  GLU A  94      10.246  17.896  20.645  1.00  1.05           H  
ATOM   1382 1HG  GLU A  94       9.329  20.150  21.208  1.00  1.05           H  
ATOM   1383 2HG  GLU A  94       9.384  20.563  19.493  1.00  1.05           H  
ATOM   1384  N   LEU A  95      13.312  17.938  19.012  1.00  1.28           N  
ATOM   1385  CA  LEU A  95      14.255  16.895  18.692  1.00  1.28           C  
ATOM   1386  C   LEU A  95      15.716  17.335  18.685  1.00  1.28           C  
ATOM   1387  O   LEU A  95      16.573  16.571  18.255  1.00  1.28           O  
ATOM   1388  CB  LEU A  95      13.820  16.323  17.359  1.00  1.28           C  
ATOM   1389  CG  LEU A  95      12.441  15.621  17.437  1.00  1.28           C  
ATOM   1390  CD1 LEU A  95      11.959  15.337  16.098  1.00  1.28           C  
ATOM   1391  CD2 LEU A  95      12.607  14.294  18.221  1.00  1.28           C  
ATOM   1392  H   LEU A  95      12.954  18.496  18.234  1.00  1.28           H  
ATOM   1393  HA  LEU A  95      14.151  16.115  19.443  1.00  1.28           H  
ATOM   1394 1HB  LEU A  95      13.747  17.141  16.634  1.00  1.28           H  
ATOM   1395 2HB  LEU A  95      14.563  15.604  17.012  1.00  1.28           H  
ATOM   1396  HG  LEU A  95      11.713  16.264  17.936  1.00  1.28           H  
ATOM   1397 1HD1 LEU A  95      11.000  14.836  16.150  1.00  1.28           H  
ATOM   1398 2HD1 LEU A  95      11.840  16.276  15.587  1.00  1.28           H  
ATOM   1399 3HD1 LEU A  95      12.669  14.720  15.577  1.00  1.28           H  
ATOM   1400 1HD2 LEU A  95      11.653  13.774  18.282  1.00  1.28           H  
ATOM   1401 2HD2 LEU A  95      13.330  13.652  17.714  1.00  1.28           H  
ATOM   1402 3HD2 LEU A  95      12.963  14.510  19.229  1.00  1.28           H  
ATOM   1403  N   SER A  96      16.015  18.547  19.172  1.00  1.57           N  
ATOM   1404  CA  SER A  96      17.398  19.029  19.202  1.00  1.57           C  
ATOM   1405  C   SER A  96      17.835  19.539  20.586  1.00  1.57           C  
ATOM   1406  O   SER A  96      17.991  20.750  20.754  1.00  1.57           O  
ATOM   1407  CB  SER A  96      17.595  20.160  18.205  1.00  1.57           C  
ATOM   1408  OG  SER A  96      17.352  19.747  16.888  1.00  1.57           O  
ATOM   1409  H   SER A  96      15.277  19.163  19.520  1.00  1.57           H  
ATOM   1410  HA  SER A  96      18.054  18.213  18.906  1.00  1.57           H  
ATOM   1411 1HB  SER A  96      16.921  20.982  18.455  1.00  1.57           H  
ATOM   1412 2HB  SER A  96      18.612  20.533  18.288  1.00  1.57           H  
ATOM   1413  HG  SER A  96      16.376  19.714  16.801  1.00  1.57           H  
ATOM   1414  N   PRO A  97      18.017  18.652  21.590  1.00  1.92           N  
ATOM   1415  CA  PRO A  97      18.392  18.978  22.953  1.00  1.92           C  
ATOM   1416  C   PRO A  97      19.896  19.200  23.063  1.00  1.92           C  
ATOM   1417  O   PRO A  97      20.375  19.690  24.086  1.00  1.92           O  
ATOM   1418  OXT PRO A  97      20.630  18.593  22.284  1.00  1.92           O  
ATOM   1419  CB  PRO A  97      17.970  17.723  23.724  1.00  1.92           C  
ATOM   1420  CG  PRO A  97      18.116  16.591  22.719  1.00  1.92           C  
ATOM   1421  CD  PRO A  97      17.783  17.203  21.370  1.00  1.92           C  
ATOM   1422  HA  PRO A  97      17.835  19.866  23.286  1.00  1.92           H  
ATOM   1423 1HB  PRO A  97      18.607  17.594  24.611  1.00  1.92           H  
ATOM   1424 2HB  PRO A  97      16.935  17.837  24.084  1.00  1.92           H  
ATOM   1425 1HG  PRO A  97      19.137  16.181  22.751  1.00  1.92           H  
ATOM   1426 2HG  PRO A  97      17.437  15.764  22.979  1.00  1.92           H  
ATOM   1427 1HD  PRO A  97      18.441  16.787  20.587  1.00  1.92           H  
ATOM   1428 2HD  PRO A  97      16.730  17.000  21.184  1.00  1.92           H  
TER    1429
ENDMDL

REMARK ID 640292 MODEL 5 1a70-NEM-9
PFRMAT TS
TARGET 1a70-NEM-9
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   MET A   1      -0.678   0.029   0.092  1.00  0.97           N  
ATOM      2  CA  MET A   1       0.765   0.121  -0.094  1.00  0.97           C  
ATOM      3  C   MET A   1       1.289   1.529   0.147  1.00  0.97           C  
ATOM      4  O   MET A   1       0.549   2.514   0.026  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.159  -0.330  -1.494  1.00  0.97           C  
ATOM      6  CG  MET A   1       0.934  -1.782  -1.806  1.00  0.97           C  
ATOM      7  SD  MET A   1       1.404  -2.160  -3.503  1.00  0.97           S  
ATOM      8  CE  MET A   1       3.183  -1.951  -3.402  1.00  0.97           C  
ATOM      9 1H   MET A   1      -1.042  -0.733  -0.461  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.882  -0.137   1.068  1.00  0.97           H  
ATOM     11 3H   MET A   1      -1.110   0.894  -0.199  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.247  -0.534   0.631  1.00  0.97           H  
ATOM     13 1HB  MET A   1       0.601   0.246  -2.228  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.218  -0.129  -1.652  1.00  0.97           H  
ATOM     15 1HG  MET A   1       1.526  -2.402  -1.133  1.00  0.97           H  
ATOM     16 2HG  MET A   1      -0.118  -2.032  -1.672  1.00  0.97           H  
ATOM     17 1HE  MET A   1       3.629  -2.148  -4.377  1.00  0.97           H  
ATOM     18 2HE  MET A   1       3.412  -0.930  -3.098  1.00  0.97           H  
ATOM     19 3HE  MET A   1       3.591  -2.647  -2.669  1.00  0.97           H  
ATOM     20  N   SER A   2       2.581   1.605   0.452  1.00  0.91           N  
ATOM     21  CA  SER A   2       3.282   2.849   0.772  1.00  0.91           C  
ATOM     22  C   SER A   2       4.736   2.799   0.323  1.00  0.91           C  
ATOM     23  O   SER A   2       5.227   1.745  -0.091  1.00  0.91           O  
ATOM     24  CB  SER A   2       3.228   3.083   2.272  1.00  0.91           C  
ATOM     25  OG  SER A   2       3.921   2.071   2.950  1.00  0.91           O  
ATOM     26  H   SER A   2       3.118   0.749   0.502  1.00  0.91           H  
ATOM     27  HA  SER A   2       2.797   3.676   0.254  1.00  0.91           H  
ATOM     28 1HB  SER A   2       3.679   4.044   2.508  1.00  0.91           H  
ATOM     29 2HB  SER A   2       2.195   3.119   2.612  1.00  0.91           H  
ATOM     30  HG  SER A   2       4.009   2.373   3.883  1.00  0.91           H  
ATOM     31  N   PHE A   3       5.425   3.934   0.439  1.00  0.86           N  
ATOM     32  CA  PHE A   3       6.834   4.048   0.056  1.00  0.86           C  
ATOM     33  C   PHE A   3       7.592   4.998   0.974  1.00  0.86           C  
ATOM     34  O   PHE A   3       6.987   5.757   1.732  1.00  0.86           O  
ATOM     35  CB  PHE A   3       6.925   4.560  -1.377  1.00  0.86           C  
ATOM     36  CG  PHE A   3       6.417   5.957  -1.563  1.00  0.86           C  
ATOM     37  CD1 PHE A   3       7.292   7.042  -1.572  1.00  0.86           C  
ATOM     38  CD2 PHE A   3       5.058   6.191  -1.697  1.00  0.86           C  
ATOM     39  CE1 PHE A   3       6.820   8.318  -1.729  1.00  0.86           C  
ATOM     40  CE2 PHE A   3       4.575   7.458  -1.852  1.00  0.86           C  
ATOM     41  CZ  PHE A   3       5.458   8.533  -1.874  1.00  0.86           C  
ATOM     42  H   PHE A   3       4.921   4.758   0.761  1.00  0.86           H  
ATOM     43  HA  PHE A   3       7.302   3.063   0.115  1.00  0.86           H  
ATOM     44 1HB  PHE A   3       7.958   4.527  -1.706  1.00  0.86           H  
ATOM     45 2HB  PHE A   3       6.378   3.914  -2.005  1.00  0.86           H  
ATOM     46  HD1 PHE A   3       8.365   6.863  -1.464  1.00  0.86           H  
ATOM     47  HD2 PHE A   3       4.367   5.350  -1.672  1.00  0.86           H  
ATOM     48  HE1 PHE A   3       7.512   9.152  -1.749  1.00  0.86           H  
ATOM     49  HE2 PHE A   3       3.500   7.624  -1.957  1.00  0.86           H  
ATOM     50  HZ  PHE A   3       5.075   9.537  -2.000  1.00  0.86           H  
ATOM     51  N   THR A   4       8.921   4.969   0.909  1.00  0.82           N  
ATOM     52  CA  THR A   4       9.692   5.908   1.721  1.00  0.82           C  
ATOM     53  C   THR A   4      10.240   7.037   0.862  1.00  0.82           C  
ATOM     54  O   THR A   4      10.798   6.800  -0.217  1.00  0.82           O  
ATOM     55  CB  THR A   4      10.860   5.227   2.459  1.00  0.82           C  
ATOM     56  OG1 THR A   4      10.349   4.198   3.320  1.00  0.82           O  
ATOM     57  CG2 THR A   4      11.609   6.275   3.328  1.00  0.82           C  
ATOM     58  H   THR A   4       9.390   4.299   0.283  1.00  0.82           H  
ATOM     59  HA  THR A   4       9.039   6.353   2.471  1.00  0.82           H  
ATOM     60  HB  THR A   4      11.551   4.783   1.738  1.00  0.82           H  
ATOM     61  HG1 THR A   4      10.068   3.451   2.780  1.00  0.82           H  
ATOM     62 1HG2 THR A   4      12.425   5.791   3.860  1.00  0.82           H  
ATOM     63 2HG2 THR A   4      12.017   7.065   2.705  1.00  0.82           H  
ATOM     64 3HG2 THR A   4      10.918   6.711   4.049  1.00  0.82           H  
ATOM     65  N   LEU A   5      10.052   8.259   1.343  1.00  0.80           N  
ATOM     66  CA  LEU A   5      10.575   9.429   0.672  1.00  0.80           C  
ATOM     67  C   LEU A   5      11.748   9.969   1.475  1.00  0.80           C  
ATOM     68  O   LEU A   5      11.666  10.134   2.700  1.00  0.80           O  
ATOM     69  CB  LEU A   5       9.495  10.502   0.516  1.00  0.80           C  
ATOM     70  CG  LEU A   5       9.901  11.810  -0.217  1.00  0.80           C  
ATOM     71  CD1 LEU A   5      10.155  11.508  -1.643  1.00  0.80           C  
ATOM     72  CD2 LEU A   5       8.812  12.850  -0.093  1.00  0.80           C  
ATOM     73  H   LEU A   5       9.553   8.370   2.225  1.00  0.80           H  
ATOM     74  HA  LEU A   5      10.928   9.145  -0.314  1.00  0.80           H  
ATOM     75 1HB  LEU A   5       8.729  10.059  -0.068  1.00  0.80           H  
ATOM     76 2HB  LEU A   5       9.100  10.754   1.500  1.00  0.80           H  
ATOM     77  HG  LEU A   5      10.817  12.183   0.199  1.00  0.80           H  
ATOM     78 1HD1 LEU A   5      10.453  12.401  -2.168  1.00  0.80           H  
ATOM     79 2HD1 LEU A   5      10.936  10.787  -1.697  1.00  0.80           H  
ATOM     80 3HD1 LEU A   5       9.260  11.108  -2.096  1.00  0.80           H  
ATOM     81 1HD2 LEU A   5       9.118  13.749  -0.622  1.00  0.80           H  
ATOM     82 2HD2 LEU A   5       7.896  12.480  -0.523  1.00  0.80           H  
ATOM     83 3HD2 LEU A   5       8.649  13.076   0.958  1.00  0.80           H  
ATOM     84  N   TYR A   6      12.842  10.218   0.778  1.00  0.83           N  
ATOM     85  CA  TYR A   6      14.041  10.777   1.378  1.00  0.83           C  
ATOM     86  C   TYR A   6      14.157  12.175   0.807  1.00  0.83           C  
ATOM     87  O   TYR A   6      14.152  12.347  -0.414  1.00  0.83           O  
ATOM     88  CB  TYR A   6      15.244   9.940   1.003  1.00  0.83           C  
ATOM     89  CG  TYR A   6      15.149   8.506   1.448  1.00  0.83           C  
ATOM     90  CD1 TYR A   6      14.440   7.590   0.668  1.00  0.83           C  
ATOM     91  CD2 TYR A   6      15.764   8.093   2.597  1.00  0.83           C  
ATOM     92  CE1 TYR A   6      14.355   6.273   1.054  1.00  0.83           C  
ATOM     93  CE2 TYR A   6      15.680   6.777   2.991  1.00  0.83           C  
ATOM     94  CZ  TYR A   6      14.982   5.868   2.229  1.00  0.83           C  
ATOM     95  OH  TYR A   6      14.907   4.556   2.634  1.00  0.83           O  
ATOM     96  H   TYR A   6      12.837  10.004  -0.219  1.00  0.83           H  
ATOM     97  HA  TYR A   6      13.933  10.842   2.462  1.00  0.83           H  
ATOM     98 1HB  TYR A   6      15.354   9.957  -0.052  1.00  0.83           H  
ATOM     99 2HB  TYR A   6      16.142  10.376   1.439  1.00  0.83           H  
ATOM    100  HD1 TYR A   6      13.951   7.916  -0.248  1.00  0.83           H  
ATOM    101  HD2 TYR A   6      16.322   8.807   3.203  1.00  0.83           H  
ATOM    102  HE1 TYR A   6      13.798   5.557   0.446  1.00  0.83           H  
ATOM    103  HE2 TYR A   6      16.172   6.457   3.914  1.00  0.83           H  
ATOM    104  HH  TYR A   6      15.347   4.462   3.484  1.00  0.83           H  
ATOM    105  N   VAL A   7      14.195  13.171   1.676  1.00  0.90           N  
ATOM    106  CA  VAL A   7      14.141  14.547   1.222  1.00  0.90           C  
ATOM    107  C   VAL A   7      15.348  15.382   1.612  1.00  0.90           C  
ATOM    108  O   VAL A   7      15.725  15.460   2.781  1.00  0.90           O  
ATOM    109  CB  VAL A   7      12.920  15.193   1.851  1.00  0.90           C  
ATOM    110  CG1 VAL A   7      12.786  16.554   1.449  1.00  0.90           C  
ATOM    111  CG2 VAL A   7      11.708  14.412   1.566  1.00  0.90           C  
ATOM    112  H   VAL A   7      14.210  12.981   2.677  1.00  0.90           H  
ATOM    113  HA  VAL A   7      14.048  14.554   0.141  1.00  0.90           H  
ATOM    114  HB  VAL A   7      13.074  15.196   2.860  1.00  0.90           H  
ATOM    115 1HG1 VAL A   7      11.933  16.978   1.961  1.00  0.90           H  
ATOM    116 2HG1 VAL A   7      13.678  17.120   1.703  1.00  0.90           H  
ATOM    117 3HG1 VAL A   7      12.636  16.562   0.387  1.00  0.90           H  
ATOM    118 1HG2 VAL A   7      10.883  14.865   2.074  1.00  0.90           H  
ATOM    119 2HG2 VAL A   7      11.529  14.402   0.500  1.00  0.90           H  
ATOM    120 3HG2 VAL A   7      11.834  13.396   1.936  1.00  0.90           H  
ATOM    121  N   TYR A   8      15.920  16.052   0.627  1.00  1.00           N  
ATOM    122  CA  TYR A   8      17.064  16.931   0.814  1.00  1.00           C  
ATOM    123  C   TYR A   8      16.624  18.347   0.454  1.00  1.00           C  
ATOM    124  O   TYR A   8      15.691  18.509  -0.330  1.00  1.00           O  
ATOM    125  CB  TYR A   8      18.205  16.421  -0.056  1.00  1.00           C  
ATOM    126  CG  TYR A   8      18.696  15.065   0.385  1.00  1.00           C  
ATOM    127  CD1 TYR A   8      18.005  13.910   0.015  1.00  1.00           C  
ATOM    128  CD2 TYR A   8      19.838  14.967   1.145  1.00  1.00           C  
ATOM    129  CE1 TYR A   8      18.464  12.678   0.440  1.00  1.00           C  
ATOM    130  CE2 TYR A   8      20.296  13.730   1.552  1.00  1.00           C  
ATOM    131  CZ  TYR A   8      19.610  12.594   1.206  1.00  1.00           C  
ATOM    132  OH  TYR A   8      20.063  11.362   1.621  1.00  1.00           O  
ATOM    133  H   TYR A   8      15.553  15.918  -0.317  1.00  1.00           H  
ATOM    134  HA  TYR A   8      17.368  16.922   1.861  1.00  1.00           H  
ATOM    135 1HB  TYR A   8      17.857  16.333  -1.076  1.00  1.00           H  
ATOM    136 2HB  TYR A   8      19.037  17.122  -0.038  1.00  1.00           H  
ATOM    137  HD1 TYR A   8      17.096  13.979  -0.593  1.00  1.00           H  
ATOM    138  HD2 TYR A   8      20.381  15.869   1.426  1.00  1.00           H  
ATOM    139  HE1 TYR A   8      17.936  11.779   0.181  1.00  1.00           H  
ATOM    140  HE2 TYR A   8      21.201  13.656   2.155  1.00  1.00           H  
ATOM    141  HH  TYR A   8      20.877  11.473   2.120  1.00  1.00           H  
ATOM    142  N   GLY A   9      17.252  19.368   1.029  1.00  1.11           N  
ATOM    143  CA  GLY A   9      16.820  20.738   0.741  1.00  1.11           C  
ATOM    144  C   GLY A   9      17.513  21.767   1.631  1.00  1.11           C  
ATOM    145  O   GLY A   9      18.703  21.666   1.907  1.00  1.11           O  
ATOM    146  H   GLY A   9      18.014  19.204   1.676  1.00  1.11           H  
ATOM    147 1HA  GLY A   9      17.021  20.969  -0.306  1.00  1.11           H  
ATOM    148 2HA  GLY A   9      15.742  20.809   0.877  1.00  1.11           H  
ATOM    149  N   ASN A  10      16.755  22.791   2.029  1.00  1.20           N  
ATOM    150  CA  ASN A  10      17.242  23.915   2.838  1.00  1.20           C  
ATOM    151  C   ASN A  10      17.670  23.514   4.261  1.00  1.20           C  
ATOM    152  O   ASN A  10      18.446  24.220   4.910  1.00  1.20           O  
ATOM    153  CB  ASN A  10      16.168  24.981   2.902  1.00  1.20           C  
ATOM    154  CG  ASN A  10      15.992  25.710   1.586  1.00  1.20           C  
ATOM    155  OD1 ASN A  10      16.881  25.704   0.725  1.00  1.20           O  
ATOM    156  ND2 ASN A  10      14.858  26.336   1.417  1.00  1.20           N  
ATOM    157  H   ASN A  10      15.785  22.795   1.755  1.00  1.20           H  
ATOM    158  HA  ASN A  10      18.122  24.331   2.346  1.00  1.20           H  
ATOM    159 1HB  ASN A  10      15.217  24.522   3.180  1.00  1.20           H  
ATOM    160 2HB  ASN A  10      16.420  25.704   3.677  1.00  1.20           H  
ATOM    161 1HD2 ASN A  10      14.681  26.832   0.567  1.00  1.20           H  
ATOM    162 2HD2 ASN A  10      14.161  26.314   2.134  1.00  1.20           H  
ATOM    163  N   THR A  11      17.126  22.404   4.747  1.00  1.27           N  
ATOM    164  CA  THR A  11      17.395  21.878   6.080  1.00  1.27           C  
ATOM    165  C   THR A  11      18.208  20.613   5.924  1.00  1.27           C  
ATOM    166  O   THR A  11      18.511  20.210   4.799  1.00  1.27           O  
ATOM    167  CB  THR A  11      16.102  21.521   6.829  1.00  1.27           C  
ATOM    168  OG1 THR A  11      15.500  20.364   6.213  1.00  1.27           O  
ATOM    169  CG2 THR A  11      15.128  22.690   6.762  1.00  1.27           C  
ATOM    170  H   THR A  11      16.503  21.886   4.150  1.00  1.27           H  
ATOM    171  HA  THR A  11      17.972  22.604   6.653  1.00  1.27           H  
ATOM    172  HB  THR A  11      16.328  21.295   7.868  1.00  1.27           H  
ATOM    173  HG1 THR A  11      16.117  19.576   6.305  1.00  1.27           H  
ATOM    174 1HG2 THR A  11      14.212  22.430   7.290  1.00  1.27           H  
ATOM    175 2HG2 THR A  11      15.581  23.566   7.227  1.00  1.27           H  
ATOM    176 3HG2 THR A  11      14.896  22.911   5.722  1.00  1.27           H  
ATOM    177  N   GLY A  12      18.572  19.971   7.029  1.00  1.28           N  
ATOM    178  CA  GLY A  12      19.295  18.730   6.858  1.00  1.28           C  
ATOM    179  C   GLY A  12      18.269  17.754   6.301  1.00  1.28           C  
ATOM    180  O   GLY A  12      17.081  18.097   6.270  1.00  1.28           O  
ATOM    181  H   GLY A  12      18.341  20.327   7.946  1.00  1.28           H  
ATOM    182 1HA  GLY A  12      20.116  18.897   6.165  1.00  1.28           H  
ATOM    183 2HA  GLY A  12      19.694  18.381   7.810  1.00  1.28           H  
ATOM    184  N   PRO A  13      18.676  16.563   5.845  1.00  1.24           N  
ATOM    185  CA  PRO A  13      17.808  15.568   5.252  1.00  1.24           C  
ATOM    186  C   PRO A  13      16.726  15.108   6.212  1.00  1.24           C  
ATOM    187  O   PRO A  13      16.975  14.963   7.413  1.00  1.24           O  
ATOM    188  CB  PRO A  13      18.769  14.418   4.936  1.00  1.24           C  
ATOM    189  CG  PRO A  13      20.140  15.076   4.860  1.00  1.24           C  
ATOM    190  CD  PRO A  13      20.098  16.172   5.898  1.00  1.24           C  
ATOM    191  HA  PRO A  13      17.373  15.988   4.342  1.00  1.24           H  
ATOM    192 1HB  PRO A  13      18.697  13.647   5.714  1.00  1.24           H  
ATOM    193 2HB  PRO A  13      18.463  13.944   3.988  1.00  1.24           H  
ATOM    194 1HG  PRO A  13      20.933  14.335   5.043  1.00  1.24           H  
ATOM    195 2HG  PRO A  13      20.309  15.484   3.869  1.00  1.24           H  
ATOM    196 1HD  PRO A  13      20.354  15.787   6.895  1.00  1.24           H  
ATOM    197 2HD  PRO A  13      20.771  16.962   5.570  1.00  1.24           H  
ATOM    198  N   VAL A  14      15.550  14.834   5.661  1.00  1.18           N  
ATOM    199  CA  VAL A  14      14.423  14.322   6.434  1.00  1.18           C  
ATOM    200  C   VAL A  14      13.832  13.104   5.724  1.00  1.18           C  
ATOM    201  O   VAL A  14      13.983  12.947   4.509  1.00  1.18           O  
ATOM    202  CB  VAL A  14      13.363  15.427   6.644  1.00  1.18           C  
ATOM    203  CG1 VAL A  14      13.945  16.595   7.426  1.00  1.18           C  
ATOM    204  CG2 VAL A  14      12.912  15.893   5.373  1.00  1.18           C  
ATOM    205  H   VAL A  14      15.445  14.997   4.659  1.00  1.18           H  
ATOM    206  HA  VAL A  14      14.784  14.007   7.414  1.00  1.18           H  
ATOM    207  HB  VAL A  14      12.526  15.026   7.219  1.00  1.18           H  
ATOM    208 1HG1 VAL A  14      13.178  17.356   7.565  1.00  1.18           H  
ATOM    209 2HG1 VAL A  14      14.293  16.246   8.398  1.00  1.18           H  
ATOM    210 3HG1 VAL A  14      14.780  17.031   6.879  1.00  1.18           H  
ATOM    211 1HG2 VAL A  14      12.187  16.669   5.508  1.00  1.18           H  
ATOM    212 2HG2 VAL A  14      13.760  16.289   4.807  1.00  1.18           H  
ATOM    213 3HG2 VAL A  14      12.470  15.048   4.868  1.00  1.18           H  
ATOM    214  N   GLU A  15      13.176  12.230   6.476  1.00  1.10           N  
ATOM    215  CA  GLU A  15      12.597  11.024   5.883  1.00  1.10           C  
ATOM    216  C   GLU A  15      11.188  10.755   6.380  1.00  1.10           C  
ATOM    217  O   GLU A  15      10.836  11.133   7.500  1.00  1.10           O  
ATOM    218  CB  GLU A  15      13.454   9.790   6.220  1.00  1.10           C  
ATOM    219  CG  GLU A  15      14.911   9.851   5.764  1.00  1.10           C  
ATOM    220  CD  GLU A  15      15.697   8.594   6.099  1.00  1.10           C  
ATOM    221  OE1 GLU A  15      15.129   7.685   6.657  1.00  1.10           O  
ATOM    222  OE2 GLU A  15      16.866   8.548   5.789  1.00  1.10           O  
ATOM    223  H   GLU A  15      13.077  12.394   7.468  1.00  1.10           H  
ATOM    224  HA  GLU A  15      12.555  11.151   4.801  1.00  1.10           H  
ATOM    225 1HB  GLU A  15      13.445   9.627   7.297  1.00  1.10           H  
ATOM    226 2HB  GLU A  15      13.006   8.909   5.754  1.00  1.10           H  
ATOM    227 1HG  GLU A  15      14.928  10.016   4.691  1.00  1.10           H  
ATOM    228 2HG  GLU A  15      15.395  10.701   6.238  1.00  1.10           H  
ATOM    229  N   GLY A  16      10.411  10.029   5.582  1.00  1.04           N  
ATOM    230  CA  GLY A  16       9.114   9.572   6.070  1.00  1.04           C  
ATOM    231  C   GLY A  16       8.367   8.642   5.120  1.00  1.04           C  
ATOM    232  O   GLY A  16       8.657   8.559   3.922  1.00  1.04           O  
ATOM    233  H   GLY A  16      10.741   9.814   4.639  1.00  1.04           H  
ATOM    234 1HA  GLY A  16       9.258   9.064   7.023  1.00  1.04           H  
ATOM    235 2HA  GLY A  16       8.491  10.441   6.278  1.00  1.04           H  
ATOM    236  N   GLU A  17       7.397   7.930   5.693  1.00  0.99           N  
ATOM    237  CA  GLU A  17       6.575   6.973   4.958  1.00  0.99           C  
ATOM    238  C   GLU A  17       5.357   7.643   4.371  1.00  0.99           C  
ATOM    239  O   GLU A  17       4.659   8.398   5.053  1.00  0.99           O  
ATOM    240  CB  GLU A  17       6.149   5.827   5.855  1.00  0.99           C  
ATOM    241  CG  GLU A  17       5.356   4.726   5.150  1.00  0.99           C  
ATOM    242  CD  GLU A  17       4.977   3.592   6.069  1.00  0.99           C  
ATOM    243  OE1 GLU A  17       5.338   3.634   7.222  1.00  0.99           O  
ATOM    244  OE2 GLU A  17       4.331   2.675   5.611  1.00  0.99           O  
ATOM    245  H   GLU A  17       7.222   8.059   6.680  1.00  0.99           H  
ATOM    246  HA  GLU A  17       7.165   6.566   4.137  1.00  0.99           H  
ATOM    247 1HB  GLU A  17       7.032   5.369   6.300  1.00  0.99           H  
ATOM    248 2HB  GLU A  17       5.535   6.212   6.669  1.00  0.99           H  
ATOM    249 1HG  GLU A  17       4.442   5.158   4.742  1.00  0.99           H  
ATOM    250 2HG  GLU A  17       5.946   4.341   4.313  1.00  0.99           H  
ATOM    251  N   ILE A  18       5.124   7.383   3.097  1.00  0.94           N  
ATOM    252  CA  ILE A  18       4.029   7.991   2.388  1.00  0.94           C  
ATOM    253  C   ILE A  18       3.119   7.003   1.686  1.00  0.94           C  
ATOM    254  O   ILE A  18       3.565   6.096   0.984  1.00  0.94           O  
ATOM    255  CB  ILE A  18       4.572   8.947   1.352  1.00  0.94           C  
ATOM    256  CG1 ILE A  18       5.427   9.981   2.013  1.00  0.94           C  
ATOM    257  CG2 ILE A  18       3.431   9.571   0.583  1.00  0.94           C  
ATOM    258  CD1 ILE A  18       6.084  10.862   1.021  1.00  0.94           C  
ATOM    259  H   ILE A  18       5.751   6.755   2.604  1.00  0.94           H  
ATOM    260  HA  ILE A  18       3.427   8.552   3.101  1.00  0.94           H  
ATOM    261  HB  ILE A  18       5.229   8.404   0.721  1.00  0.94           H  
ATOM    262 1HG1 ILE A  18       4.845  10.532   2.725  1.00  0.94           H  
ATOM    263 2HG1 ILE A  18       6.232   9.492   2.553  1.00  0.94           H  
ATOM    264 1HG2 ILE A  18       3.813  10.264  -0.160  1.00  0.94           H  
ATOM    265 2HG2 ILE A  18       2.869   8.814   0.093  1.00  0.94           H  
ATOM    266 3HG2 ILE A  18       2.786  10.088   1.273  1.00  0.94           H  
ATOM    267 1HD1 ILE A  18       6.716  11.576   1.539  1.00  0.94           H  
ATOM    268 2HD1 ILE A  18       6.660  10.253   0.378  1.00  0.94           H  
ATOM    269 3HD1 ILE A  18       5.363  11.387   0.427  1.00  0.94           H  
ATOM    270  N   ASP A  19       1.826   7.146   1.896  1.00  0.89           N  
ATOM    271  CA  ASP A  19       0.873   6.274   1.226  1.00  0.89           C  
ATOM    272  C   ASP A  19       0.925   6.439  -0.291  1.00  0.89           C  
ATOM    273  O   ASP A  19       1.045   7.563  -0.802  1.00  0.89           O  
ATOM    274  CB  ASP A  19      -0.540   6.629   1.639  1.00  0.89           C  
ATOM    275  CG  ASP A  19      -0.893   6.325   3.074  1.00  0.89           C  
ATOM    276  OD1 ASP A  19      -0.162   5.638   3.749  1.00  0.89           O  
ATOM    277  OD2 ASP A  19      -1.899   6.853   3.507  1.00  0.89           O  
ATOM    278  H   ASP A  19       1.498   7.885   2.505  1.00  0.89           H  
ATOM    279  HA  ASP A  19       1.093   5.237   1.477  1.00  0.89           H  
ATOM    280 1HB  ASP A  19      -0.688   7.666   1.458  1.00  0.89           H  
ATOM    281 2HB  ASP A  19      -1.238   6.094   0.985  1.00  0.89           H  
ATOM    282  N   PHE A  20       0.757   5.356  -1.027  1.00  0.85           N  
ATOM    283  CA  PHE A  20       0.643   5.560  -2.456  1.00  0.85           C  
ATOM    284  C   PHE A  20      -0.668   6.259  -2.725  1.00  0.85           C  
ATOM    285  O   PHE A  20      -1.595   6.196  -1.917  1.00  0.85           O  
ATOM    286  CB  PHE A  20       0.781   4.294  -3.294  1.00  0.85           C  
ATOM    287  CG  PHE A  20       2.208   3.843  -3.493  1.00  0.85           C  
ATOM    288  CD1 PHE A  20       2.667   2.674  -2.979  1.00  0.85           C  
ATOM    289  CD2 PHE A  20       3.085   4.622  -4.231  1.00  0.85           C  
ATOM    290  CE1 PHE A  20       3.963   2.257  -3.188  1.00  0.85           C  
ATOM    291  CE2 PHE A  20       4.377   4.218  -4.443  1.00  0.85           C  
ATOM    292  CZ  PHE A  20       4.815   3.033  -3.929  1.00  0.85           C  
ATOM    293  H   PHE A  20       0.689   4.425  -0.610  1.00  0.85           H  
ATOM    294  HA  PHE A  20       1.445   6.227  -2.774  1.00  0.85           H  
ATOM    295 1HB  PHE A  20       0.235   3.483  -2.811  1.00  0.85           H  
ATOM    296 2HB  PHE A  20       0.331   4.453  -4.274  1.00  0.85           H  
ATOM    297  HD1 PHE A  20       1.996   2.081  -2.415  1.00  0.85           H  
ATOM    298  HD2 PHE A  20       2.740   5.568  -4.653  1.00  0.85           H  
ATOM    299  HE1 PHE A  20       4.310   1.315  -2.766  1.00  0.85           H  
ATOM    300  HE2 PHE A  20       5.049   4.840  -5.017  1.00  0.85           H  
ATOM    301  HZ  PHE A  20       5.841   2.713  -4.101  1.00  0.85           H  
ATOM    302  N   ASN A  21      -0.710   6.955  -3.849  1.00  0.81           N  
ATOM    303  CA  ASN A  21      -1.841   7.752  -4.318  1.00  0.81           C  
ATOM    304  C   ASN A  21      -2.041   9.070  -3.556  1.00  0.81           C  
ATOM    305  O   ASN A  21      -3.022   9.773  -3.795  1.00  0.81           O  
ATOM    306  CB  ASN A  21      -3.130   6.947  -4.298  1.00  0.81           C  
ATOM    307  CG  ASN A  21      -3.033   5.691  -5.131  1.00  0.81           C  
ATOM    308  OD1 ASN A  21      -2.471   5.699  -6.232  1.00  0.81           O  
ATOM    309  ND2 ASN A  21      -3.567   4.610  -4.619  1.00  0.81           N  
ATOM    310  H   ASN A  21       0.115   6.938  -4.434  1.00  0.81           H  
ATOM    311  HA  ASN A  21      -1.642   8.026  -5.356  1.00  0.81           H  
ATOM    312 1HB  ASN A  21      -3.443   6.702  -3.291  1.00  0.81           H  
ATOM    313 2HB  ASN A  21      -3.921   7.563  -4.722  1.00  0.81           H  
ATOM    314 1HD2 ASN A  21      -3.532   3.747  -5.123  1.00  0.81           H  
ATOM    315 2HD2 ASN A  21      -4.008   4.649  -3.721  1.00  0.81           H  
ATOM    316  N   ARG A  22      -1.069   9.469  -2.731  1.00  0.78           N  
ATOM    317  CA  ARG A  22      -1.095  10.821  -2.177  1.00  0.78           C  
ATOM    318  C   ARG A  22       0.016  11.579  -2.888  1.00  0.78           C  
ATOM    319  O   ARG A  22       0.996  10.960  -3.315  1.00  0.78           O  
ATOM    320  CB  ARG A  22      -0.874  10.845  -0.673  1.00  0.78           C  
ATOM    321  CG  ARG A  22      -1.969  10.142   0.141  1.00  0.78           C  
ATOM    322  CD  ARG A  22      -1.760  10.275   1.636  1.00  0.78           C  
ATOM    323  NE  ARG A  22      -2.737   9.477   2.404  1.00  0.78           N  
ATOM    324  CZ  ARG A  22      -3.959   9.888   2.784  1.00  0.78           C  
ATOM    325  NH1 ARG A  22      -4.388  11.098   2.477  1.00  0.78           N  
ATOM    326  NH2 ARG A  22      -4.727   9.060   3.472  1.00  0.78           N  
ATOM    327  H   ARG A  22      -0.311   8.837  -2.463  1.00  0.78           H  
ATOM    328  HA  ARG A  22      -2.048  11.299  -2.402  1.00  0.78           H  
ATOM    329 1HB  ARG A  22       0.073  10.351  -0.440  1.00  0.78           H  
ATOM    330 2HB  ARG A  22      -0.799  11.878  -0.327  1.00  0.78           H  
ATOM    331 1HG  ARG A  22      -2.937  10.569  -0.111  1.00  0.78           H  
ATOM    332 2HG  ARG A  22      -1.967   9.077  -0.113  1.00  0.78           H  
ATOM    333 1HD  ARG A  22      -0.758   9.945   1.906  1.00  0.78           H  
ATOM    334 2HD  ARG A  22      -1.876  11.322   1.931  1.00  0.78           H  
ATOM    335  HE  ARG A  22      -2.457   8.522   2.692  1.00  0.78           H  
ATOM    336 1HH1 ARG A  22      -3.788  11.729   1.962  1.00  0.78           H  
ATOM    337 2HH1 ARG A  22      -5.304  11.399   2.770  1.00  0.78           H  
ATOM    338 1HH2 ARG A  22      -4.380   8.128   3.705  1.00  0.78           H  
ATOM    339 2HH2 ARG A  22      -5.644   9.348   3.768  1.00  0.78           H  
ATOM    340  N   THR A  23      -0.108  12.898  -3.039  1.00  0.75           N  
ATOM    341  CA  THR A  23       0.981  13.596  -3.712  1.00  0.75           C  
ATOM    342  C   THR A  23       2.148  13.729  -2.778  1.00  0.75           C  
ATOM    343  O   THR A  23       1.974  13.706  -1.551  1.00  0.75           O  
ATOM    344  CB  THR A  23       0.568  15.000  -4.198  1.00  0.75           C  
ATOM    345  OG1 THR A  23       0.154  15.808  -3.054  1.00  0.75           O  
ATOM    346  CG2 THR A  23      -0.528  14.914  -5.203  1.00  0.75           C  
ATOM    347  H   THR A  23      -0.920  13.398  -2.698  1.00  0.75           H  
ATOM    348  HA  THR A  23       1.295  13.012  -4.578  1.00  0.75           H  
ATOM    349  HB  THR A  23       1.420  15.480  -4.676  1.00  0.75           H  
ATOM    350  HG1 THR A  23      -0.496  16.476  -3.344  1.00  0.75           H  
ATOM    351 1HG2 THR A  23      -0.794  15.912  -5.539  1.00  0.75           H  
ATOM    352 2HG2 THR A  23      -0.175  14.328  -6.050  1.00  0.75           H  
ATOM    353 3HG2 THR A  23      -1.399  14.436  -4.760  1.00  0.75           H  
ATOM    354  N   LEU A  24       3.319  13.981  -3.348  1.00  0.74           N  
ATOM    355  CA  LEU A  24       4.498  14.150  -2.534  1.00  0.74           C  
ATOM    356  C   LEU A  24       4.333  15.367  -1.633  1.00  0.74           C  
ATOM    357  O   LEU A  24       4.644  15.301  -0.454  1.00  0.74           O  
ATOM    358  CB  LEU A  24       5.737  14.277  -3.427  1.00  0.74           C  
ATOM    359  CG  LEU A  24       6.130  13.004  -4.226  1.00  0.74           C  
ATOM    360  CD1 LEU A  24       7.317  13.321  -5.153  1.00  0.74           C  
ATOM    361  CD2 LEU A  24       6.461  11.895  -3.276  1.00  0.74           C  
ATOM    362  H   LEU A  24       3.375  13.991  -4.365  1.00  0.74           H  
ATOM    363  HA  LEU A  24       4.612  13.269  -1.904  1.00  0.74           H  
ATOM    364 1HB  LEU A  24       5.551  15.068  -4.148  1.00  0.74           H  
ATOM    365 2HB  LEU A  24       6.587  14.565  -2.808  1.00  0.74           H  
ATOM    366  HG  LEU A  24       5.287  12.700  -4.853  1.00  0.74           H  
ATOM    367 1HD1 LEU A  24       7.579  12.430  -5.728  1.00  0.74           H  
ATOM    368 2HD1 LEU A  24       7.041  14.125  -5.835  1.00  0.74           H  
ATOM    369 3HD1 LEU A  24       8.173  13.632  -4.553  1.00  0.74           H  
ATOM    370 1HD2 LEU A  24       6.727  11.015  -3.835  1.00  0.74           H  
ATOM    371 2HD2 LEU A  24       7.291  12.198  -2.669  1.00  0.74           H  
ATOM    372 3HD2 LEU A  24       5.599  11.689  -2.644  1.00  0.74           H  
ATOM    373  N   HIS A  25       3.748  16.447  -2.144  1.00  0.74           N  
ATOM    374  CA  HIS A  25       3.516  17.637  -1.329  1.00  0.74           C  
ATOM    375  C   HIS A  25       2.607  17.381  -0.158  1.00  0.74           C  
ATOM    376  O   HIS A  25       2.927  17.780   0.966  1.00  0.74           O  
ATOM    377  CB  HIS A  25       2.901  18.756  -2.127  1.00  0.74           C  
ATOM    378  CG  HIS A  25       2.546  19.953  -1.355  1.00  0.74           C  
ATOM    379  ND1 HIS A  25       3.482  20.816  -0.830  1.00  0.74           N  
ATOM    380  CD2 HIS A  25       1.338  20.463  -1.044  1.00  0.74           C  
ATOM    381  CE1 HIS A  25       2.867  21.809  -0.226  1.00  0.74           C  
ATOM    382  NE2 HIS A  25       1.556  21.635  -0.365  1.00  0.74           N  
ATOM    383  H   HIS A  25       3.493  16.467  -3.130  1.00  0.74           H  
ATOM    384  HA  HIS A  25       4.464  17.991  -0.936  1.00  0.74           H  
ATOM    385 1HB  HIS A  25       3.578  19.070  -2.888  1.00  0.74           H  
ATOM    386 2HB  HIS A  25       2.001  18.375  -2.586  1.00  0.74           H  
ATOM    387  HD1 HIS A  25       4.475  20.734  -0.901  1.00  0.74           H  
ATOM    388  HD2 HIS A  25       0.318  20.128  -1.259  1.00  0.74           H  
ATOM    389  HE1 HIS A  25       3.437  22.605   0.251  1.00  0.74           H  
ATOM    390  N   ASP A  26       1.442  16.758  -0.394  1.00  0.76           N  
ATOM    391  CA  ASP A  26       0.546  16.569   0.735  1.00  0.76           C  
ATOM    392  C   ASP A  26       1.257  15.746   1.783  1.00  0.76           C  
ATOM    393  O   ASP A  26       1.196  16.039   2.974  1.00  0.76           O  
ATOM    394  CB  ASP A  26      -0.729  15.820   0.328  1.00  0.76           C  
ATOM    395  CG  ASP A  26      -1.708  16.636  -0.540  1.00  0.76           C  
ATOM    396  OD1 ASP A  26      -1.546  17.828  -0.640  1.00  0.76           O  
ATOM    397  OD2 ASP A  26      -2.621  16.049  -1.082  1.00  0.76           O  
ATOM    398  H   ASP A  26       1.186  16.416  -1.325  1.00  0.76           H  
ATOM    399  HA  ASP A  26       0.290  17.540   1.157  1.00  0.76           H  
ATOM    400 1HB  ASP A  26      -0.439  14.928  -0.238  1.00  0.76           H  
ATOM    401 2HB  ASP A  26      -1.247  15.477   1.223  1.00  0.76           H  
ATOM    402  N   ALA A  27       1.977  14.737   1.320  1.00  0.80           N  
ATOM    403  CA  ALA A  27       2.713  13.861   2.187  1.00  0.80           C  
ATOM    404  C   ALA A  27       3.834  14.566   2.952  1.00  0.80           C  
ATOM    405  O   ALA A  27       4.058  14.307   4.139  1.00  0.80           O  
ATOM    406  CB  ALA A  27       3.258  12.785   1.351  1.00  0.80           C  
ATOM    407  H   ALA A  27       2.001  14.549   0.316  1.00  0.80           H  
ATOM    408  HA  ALA A  27       2.016  13.441   2.913  1.00  0.80           H  
ATOM    409 1HB  ALA A  27       3.742  12.140   1.997  1.00  0.80           H  
ATOM    410 2HB  ALA A  27       2.439  12.290   0.835  1.00  0.80           H  
ATOM    411 3HB  ALA A  27       3.945  13.195   0.628  1.00  0.80           H  
ATOM    412  N   LEU A  28       4.538  15.473   2.280  1.00  0.86           N  
ATOM    413  CA  LEU A  28       5.592  16.219   2.933  1.00  0.86           C  
ATOM    414  C   LEU A  28       4.960  17.044   4.036  1.00  0.86           C  
ATOM    415  O   LEU A  28       5.473  17.104   5.155  1.00  0.86           O  
ATOM    416  CB  LEU A  28       6.308  17.127   1.918  1.00  0.86           C  
ATOM    417  CG  LEU A  28       7.253  16.473   0.851  1.00  0.86           C  
ATOM    418  CD1 LEU A  28       7.633  17.504  -0.197  1.00  0.86           C  
ATOM    419  CD2 LEU A  28       8.468  16.009   1.507  1.00  0.86           C  
ATOM    420  H   LEU A  28       4.346  15.637   1.297  1.00  0.86           H  
ATOM    421  HA  LEU A  28       6.307  15.525   3.370  1.00  0.86           H  
ATOM    422 1HB  LEU A  28       5.535  17.645   1.357  1.00  0.86           H  
ATOM    423 2HB  LEU A  28       6.871  17.882   2.447  1.00  0.86           H  
ATOM    424  HG  LEU A  28       6.774  15.643   0.377  1.00  0.86           H  
ATOM    425 1HD1 LEU A  28       8.301  17.051  -0.928  1.00  0.86           H  
ATOM    426 2HD1 LEU A  28       6.742  17.857  -0.697  1.00  0.86           H  
ATOM    427 3HD1 LEU A  28       8.134  18.341   0.285  1.00  0.86           H  
ATOM    428 1HD2 LEU A  28       9.119  15.585   0.764  1.00  0.86           H  
ATOM    429 2HD2 LEU A  28       8.955  16.841   1.971  1.00  0.86           H  
ATOM    430 3HD2 LEU A  28       8.215  15.262   2.252  1.00  0.86           H  
ATOM    431  N   ALA A  29       3.799  17.640   3.745  1.00  0.93           N  
ATOM    432  CA  ALA A  29       3.103  18.439   4.738  1.00  0.93           C  
ATOM    433  C   ALA A  29       2.706  17.582   5.943  1.00  0.93           C  
ATOM    434  O   ALA A  29       2.909  17.987   7.090  1.00  0.93           O  
ATOM    435  CB  ALA A  29       1.878  19.086   4.113  1.00  0.93           C  
ATOM    436  H   ALA A  29       3.409  17.557   2.805  1.00  0.93           H  
ATOM    437  HA  ALA A  29       3.784  19.219   5.081  1.00  0.93           H  
ATOM    438 1HB  ALA A  29       1.379  19.706   4.854  1.00  0.93           H  
ATOM    439 2HB  ALA A  29       2.189  19.701   3.267  1.00  0.93           H  
ATOM    440 3HB  ALA A  29       1.194  18.326   3.766  1.00  0.93           H  
ATOM    441  N   GLU A  30       2.232  16.353   5.691  1.00  1.01           N  
ATOM    442  CA  GLU A  30       1.832  15.428   6.760  1.00  1.01           C  
ATOM    443  C   GLU A  30       3.020  15.099   7.660  1.00  1.01           C  
ATOM    444  O   GLU A  30       2.880  14.959   8.877  1.00  1.01           O  
ATOM    445  CB  GLU A  30       1.242  14.130   6.173  1.00  1.01           C  
ATOM    446  CG  GLU A  30      -0.135  14.279   5.513  1.00  1.01           C  
ATOM    447  CD  GLU A  30      -0.606  13.026   4.776  1.00  1.01           C  
ATOM    448  OE1 GLU A  30       0.170  12.105   4.618  1.00  1.01           O  
ATOM    449  OE2 GLU A  30      -1.747  13.001   4.372  1.00  1.01           O  
ATOM    450  H   GLU A  30       2.089  16.077   4.719  1.00  1.01           H  
ATOM    451  HA  GLU A  30       1.068  15.914   7.366  1.00  1.01           H  
ATOM    452 1HB  GLU A  30       1.922  13.729   5.430  1.00  1.01           H  
ATOM    453 2HB  GLU A  30       1.153  13.386   6.963  1.00  1.01           H  
ATOM    454 1HG  GLU A  30      -0.862  14.516   6.287  1.00  1.01           H  
ATOM    455 2HG  GLU A  30      -0.110  15.112   4.826  1.00  1.01           H  
ATOM    456  N   ALA A  31       4.200  15.008   7.049  1.00  1.07           N  
ATOM    457  CA  ALA A  31       5.447  14.706   7.737  1.00  1.07           C  
ATOM    458  C   ALA A  31       6.079  15.938   8.409  1.00  1.07           C  
ATOM    459  O   ALA A  31       7.135  15.818   9.035  1.00  1.07           O  
ATOM    460  CB  ALA A  31       6.436  14.100   6.757  1.00  1.07           C  
ATOM    461  H   ALA A  31       4.221  15.107   6.033  1.00  1.07           H  
ATOM    462  HA  ALA A  31       5.229  13.977   8.516  1.00  1.07           H  
ATOM    463 1HB  ALA A  31       7.357  13.838   7.274  1.00  1.07           H  
ATOM    464 2HB  ALA A  31       6.001  13.207   6.307  1.00  1.07           H  
ATOM    465 3HB  ALA A  31       6.649  14.829   5.977  1.00  1.07           H  
ATOM    466  N   GLY A  32       5.467  17.123   8.270  1.00  1.10           N  
ATOM    467  CA  GLY A  32       6.010  18.346   8.858  1.00  1.10           C  
ATOM    468  C   GLY A  32       7.095  19.032   8.018  1.00  1.10           C  
ATOM    469  O   GLY A  32       7.866  19.843   8.540  1.00  1.10           O  
ATOM    470  H   GLY A  32       4.586  17.194   7.763  1.00  1.10           H  
ATOM    471 1HA  GLY A  32       5.188  19.045   9.011  1.00  1.10           H  
ATOM    472 2HA  GLY A  32       6.410  18.116   9.843  1.00  1.10           H  
ATOM    473  N   ILE A  33       7.167  18.711   6.730  1.00  1.11           N  
ATOM    474  CA  ILE A  33       8.174  19.290   5.853  1.00  1.11           C  
ATOM    475  C   ILE A  33       7.517  20.408   5.023  1.00  1.11           C  
ATOM    476  O   ILE A  33       6.723  20.165   4.110  1.00  1.11           O  
ATOM    477  CB  ILE A  33       8.731  18.181   4.957  1.00  1.11           C  
ATOM    478  CG1 ILE A  33       9.268  17.054   5.815  1.00  1.11           C  
ATOM    479  CG2 ILE A  33       9.833  18.737   4.051  1.00  1.11           C  
ATOM    480  CD1 ILE A  33       9.545  15.803   5.020  1.00  1.11           C  
ATOM    481  H   ILE A  33       6.501  18.049   6.337  1.00  1.11           H  
ATOM    482  HA  ILE A  33       8.977  19.714   6.454  1.00  1.11           H  
ATOM    483  HB  ILE A  33       7.939  17.770   4.370  1.00  1.11           H  
ATOM    484 1HG1 ILE A  33      10.178  17.389   6.297  1.00  1.11           H  
ATOM    485 2HG1 ILE A  33       8.541  16.808   6.591  1.00  1.11           H  
ATOM    486 1HG2 ILE A  33      10.229  17.950   3.427  1.00  1.11           H  
ATOM    487 2HG2 ILE A  33       9.424  19.530   3.425  1.00  1.11           H  
ATOM    488 3HG2 ILE A  33      10.637  19.139   4.668  1.00  1.11           H  
ATOM    489 1HD1 ILE A  33       9.929  15.025   5.681  1.00  1.11           H  
ATOM    490 2HD1 ILE A  33       8.619  15.465   4.567  1.00  1.11           H  
ATOM    491 3HD1 ILE A  33      10.269  16.013   4.242  1.00  1.11           H  
ATOM    492  N   ASN A  34       7.875  21.652   5.320  1.00  1.09           N  
ATOM    493  CA  ASN A  34       7.162  22.810   4.769  1.00  1.09           C  
ATOM    494  C   ASN A  34       7.593  23.322   3.394  1.00  1.09           C  
ATOM    495  O   ASN A  34       8.112  24.429   3.264  1.00  1.09           O  
ATOM    496  CB  ASN A  34       7.202  23.937   5.771  1.00  1.09           C  
ATOM    497  CG  ASN A  34       6.439  23.583   7.030  1.00  1.09           C  
ATOM    498  OD1 ASN A  34       5.350  22.997   6.969  1.00  1.09           O  
ATOM    499  ND2 ASN A  34       6.995  23.922   8.165  1.00  1.09           N  
ATOM    500  H   ASN A  34       8.589  21.798   6.021  1.00  1.09           H  
ATOM    501  HA  ASN A  34       6.117  22.516   4.659  1.00  1.09           H  
ATOM    502 1HB  ASN A  34       8.237  24.161   6.032  1.00  1.09           H  
ATOM    503 2HB  ASN A  34       6.768  24.835   5.330  1.00  1.09           H  
ATOM    504 1HD2 ASN A  34       6.538  23.710   9.030  1.00  1.09           H  
ATOM    505 2HD2 ASN A  34       7.878  24.391   8.170  1.00  1.09           H  
ATOM    506  N   LEU A  35       7.352  22.516   2.374  1.00  1.06           N  
ATOM    507  CA  LEU A  35       7.643  22.901   0.987  1.00  1.06           C  
ATOM    508  C   LEU A  35       6.688  24.037   0.553  1.00  1.06           C  
ATOM    509  O   LEU A  35       5.492  23.921   0.813  1.00  1.06           O  
ATOM    510  CB  LEU A  35       7.420  21.707   0.047  1.00  1.06           C  
ATOM    511  CG  LEU A  35       7.741  21.936  -1.428  1.00  1.06           C  
ATOM    512  CD1 LEU A  35       9.211  22.143  -1.636  1.00  1.06           C  
ATOM    513  CD2 LEU A  35       7.295  20.770  -2.191  1.00  1.06           C  
ATOM    514  H   LEU A  35       6.945  21.607   2.606  1.00  1.06           H  
ATOM    515  HA  LEU A  35       8.683  23.205   0.926  1.00  1.06           H  
ATOM    516 1HB  LEU A  35       8.040  20.881   0.392  1.00  1.06           H  
ATOM    517 2HB  LEU A  35       6.378  21.401   0.118  1.00  1.06           H  
ATOM    518  HG  LEU A  35       7.223  22.829  -1.773  1.00  1.06           H  
ATOM    519 1HD1 LEU A  35       9.408  22.307  -2.695  1.00  1.06           H  
ATOM    520 2HD1 LEU A  35       9.569  22.971  -1.075  1.00  1.06           H  
ATOM    521 3HD1 LEU A  35       9.709  21.282  -1.315  1.00  1.06           H  
ATOM    522 1HD2 LEU A  35       7.518  20.938  -3.238  1.00  1.06           H  
ATOM    523 2HD2 LEU A  35       7.820  19.887  -1.847  1.00  1.06           H  
ATOM    524 3HD2 LEU A  35       6.225  20.635  -2.056  1.00  1.06           H  
ATOM    525  N   PRO A  36       7.152  25.166  -0.029  1.00  1.03           N  
ATOM    526  CA  PRO A  36       6.313  26.219  -0.579  1.00  1.03           C  
ATOM    527  C   PRO A  36       5.384  25.671  -1.648  1.00  1.03           C  
ATOM    528  O   PRO A  36       5.762  24.771  -2.400  1.00  1.03           O  
ATOM    529  CB  PRO A  36       7.330  27.201  -1.168  1.00  1.03           C  
ATOM    530  CG  PRO A  36       8.574  26.976  -0.352  1.00  1.03           C  
ATOM    531  CD  PRO A  36       8.583  25.493  -0.056  1.00  1.03           C  
ATOM    532  HA  PRO A  36       5.737  26.684   0.235  1.00  1.03           H  
ATOM    533 1HB  PRO A  36       7.477  26.983  -2.242  1.00  1.03           H  
ATOM    534 2HB  PRO A  36       6.947  28.229  -1.100  1.00  1.03           H  
ATOM    535 1HG  PRO A  36       9.456  27.301  -0.921  1.00  1.03           H  
ATOM    536 2HG  PRO A  36       8.545  27.585   0.563  1.00  1.03           H  
ATOM    537 1HD  PRO A  36       9.078  25.003  -0.872  1.00  1.03           H  
ATOM    538 2HD  PRO A  36       9.067  25.326   0.920  1.00  1.03           H  
ATOM    539  N   ASN A  37       4.184  26.238  -1.718  1.00  1.01           N  
ATOM    540  CA  ASN A  37       3.163  25.861  -2.691  1.00  1.01           C  
ATOM    541  C   ASN A  37       2.245  27.017  -3.005  1.00  1.01           C  
ATOM    542  O   ASN A  37       1.393  27.381  -2.198  1.00  1.01           O  
ATOM    543  CB  ASN A  37       2.370  24.677  -2.213  1.00  1.01           C  
ATOM    544  CG  ASN A  37       1.369  24.201  -3.212  1.00  1.01           C  
ATOM    545  OD1 ASN A  37       1.217  24.778  -4.323  1.00  1.01           O  
ATOM    546  ND2 ASN A  37       0.670  23.158  -2.816  1.00  1.01           N  
ATOM    547  H   ASN A  37       3.961  26.971  -1.061  1.00  1.01           H  
ATOM    548  HA  ASN A  37       3.660  25.596  -3.624  1.00  1.01           H  
ATOM    549 1HB  ASN A  37       3.064  23.868  -2.022  1.00  1.01           H  
ATOM    550 2HB  ASN A  37       1.866  24.913  -1.277  1.00  1.01           H  
ATOM    551 1HD2 ASN A  37      -0.045  22.760  -3.381  1.00  1.01           H  
ATOM    552 2HD2 ASN A  37       0.860  22.747  -1.900  1.00  1.01           H  
ATOM    553  N   ASN A  38       2.438  27.617  -4.167  1.00  0.99           N  
ATOM    554  CA  ASN A  38       1.688  28.806  -4.521  1.00  0.99           C  
ATOM    555  C   ASN A  38       0.438  28.529  -5.362  1.00  0.99           C  
ATOM    556  O   ASN A  38      -0.203  29.471  -5.831  1.00  0.99           O  
ATOM    557  CB  ASN A  38       2.601  29.761  -5.259  1.00  0.99           C  
ATOM    558  CG  ASN A  38       3.694  30.313  -4.375  1.00  0.99           C  
ATOM    559  OD1 ASN A  38       3.478  30.597  -3.192  1.00  0.99           O  
ATOM    560  ND2 ASN A  38       4.869  30.471  -4.934  1.00  0.99           N  
ATOM    561  H   ASN A  38       3.130  27.251  -4.806  1.00  0.99           H  
ATOM    562  HA  ASN A  38       1.354  29.286  -3.600  1.00  0.99           H  
ATOM    563 1HB  ASN A  38       3.056  29.242  -6.106  1.00  0.99           H  
ATOM    564 2HB  ASN A  38       2.016  30.589  -5.658  1.00  0.99           H  
ATOM    565 1HD2 ASN A  38       5.632  30.837  -4.398  1.00  0.99           H  
ATOM    566 2HD2 ASN A  38       5.000  30.240  -5.896  1.00  0.99           H  
ATOM    567  N   CYS A  39       0.104  27.255  -5.595  1.00  0.98           N  
ATOM    568  CA  CYS A  39      -1.081  26.973  -6.404  1.00  0.98           C  
ATOM    569  C   CYS A  39      -1.889  25.771  -5.925  1.00  0.98           C  
ATOM    570  O   CYS A  39      -3.119  25.786  -5.963  1.00  0.98           O  
ATOM    571  CB  CYS A  39      -0.677  26.734  -7.855  1.00  0.98           C  
ATOM    572  SG  CYS A  39       0.380  25.250  -8.120  1.00  0.98           S  
ATOM    573  H   CYS A  39       0.638  26.495  -5.189  1.00  0.98           H  
ATOM    574  HA  CYS A  39      -1.728  27.847  -6.372  1.00  0.98           H  
ATOM    575 1HB  CYS A  39      -1.573  26.621  -8.463  1.00  0.98           H  
ATOM    576 2HB  CYS A  39      -0.152  27.606  -8.223  1.00  0.98           H  
ATOM    577  N   ALA A  40      -1.205  24.706  -5.526  1.00  0.96           N  
ATOM    578  CA  ALA A  40      -1.822  23.427  -5.194  1.00  0.96           C  
ATOM    579  C   ALA A  40      -2.755  22.911  -6.291  1.00  0.96           C  
ATOM    580  O   ALA A  40      -3.784  22.308  -5.986  1.00  0.96           O  
ATOM    581  CB  ALA A  40      -2.596  23.535  -3.893  1.00  0.96           C  
ATOM    582  H   ALA A  40      -0.201  24.763  -5.450  1.00  0.96           H  
ATOM    583  HA  ALA A  40      -1.024  22.703  -5.077  1.00  0.96           H  
ATOM    584 1HB  ALA A  40      -3.011  22.561  -3.641  1.00  0.96           H  
ATOM    585 2HB  ALA A  40      -1.941  23.865  -3.095  1.00  0.96           H  
ATOM    586 3HB  ALA A  40      -3.407  24.250  -4.003  1.00  0.96           H  
ATOM    587  N   ASP A  41      -2.395  23.109  -7.560  1.00  0.94           N  
ATOM    588  CA  ASP A  41      -3.254  22.629  -8.639  1.00  0.94           C  
ATOM    589  C   ASP A  41      -2.484  22.037  -9.804  1.00  0.94           C  
ATOM    590  O   ASP A  41      -3.050  21.758 -10.858  1.00  0.94           O  
ATOM    591  CB  ASP A  41      -4.157  23.756  -9.130  1.00  0.94           C  
ATOM    592  CG  ASP A  41      -3.431  24.927  -9.778  1.00  0.94           C  
ATOM    593  OD1 ASP A  41      -2.245  24.834 -10.092  1.00  0.94           O  
ATOM    594  OD2 ASP A  41      -4.071  25.936  -9.950  1.00  0.94           O  
ATOM    595  H   ASP A  41      -1.549  23.621  -7.758  1.00  0.94           H  
ATOM    596  HA  ASP A  41      -3.893  21.842  -8.238  1.00  0.94           H  
ATOM    597 1HB  ASP A  41      -4.870  23.355  -9.847  1.00  0.94           H  
ATOM    598 2HB  ASP A  41      -4.731  24.141  -8.281  1.00  0.94           H  
ATOM    599  N   GLY A  42      -1.187  21.862  -9.625  1.00  0.92           N  
ATOM    600  CA  GLY A  42      -0.350  21.285 -10.659  1.00  0.92           C  
ATOM    601  C   GLY A  42       0.124  22.249 -11.749  1.00  0.92           C  
ATOM    602  O   GLY A  42       0.781  21.810 -12.688  1.00  0.92           O  
ATOM    603  H   GLY A  42      -0.774  22.111  -8.740  1.00  0.92           H  
ATOM    604 1HA  GLY A  42       0.515  20.832 -10.184  1.00  0.92           H  
ATOM    605 2HA  GLY A  42      -0.892  20.466 -11.127  1.00  0.92           H  
ATOM    606  N   THR A  43      -0.189  23.548 -11.667  1.00  0.88           N  
ATOM    607  CA  THR A  43       0.247  24.431 -12.754  1.00  0.88           C  
ATOM    608  C   THR A  43       1.468  25.293 -12.411  1.00  0.88           C  
ATOM    609  O   THR A  43       2.095  25.864 -13.303  1.00  0.88           O  
ATOM    610  CB  THR A  43      -0.885  25.382 -13.169  1.00  0.88           C  
ATOM    611  OG1 THR A  43      -1.183  26.294 -12.104  1.00  0.88           O  
ATOM    612  CG2 THR A  43      -2.135  24.562 -13.439  1.00  0.88           C  
ATOM    613  H   THR A  43      -0.781  23.914 -10.910  1.00  0.88           H  
ATOM    614  HA  THR A  43       0.507  23.818 -13.614  1.00  0.88           H  
ATOM    615  HB  THR A  43      -0.595  25.934 -14.062  1.00  0.88           H  
ATOM    616  HG1 THR A  43      -1.602  25.805 -11.357  1.00  0.88           H  
ATOM    617 1HG2 THR A  43      -2.950  25.221 -13.731  1.00  0.88           H  
ATOM    618 2HG2 THR A  43      -1.944  23.853 -14.218  1.00  0.88           H  
ATOM    619 3HG2 THR A  43      -2.414  24.023 -12.532  1.00  0.88           H  
ATOM    620  N   CYS A  44       1.782  25.426 -11.131  1.00  0.85           N  
ATOM    621  CA  CYS A  44       2.874  26.289 -10.688  1.00  0.85           C  
ATOM    622  C   CYS A  44       4.170  25.547 -10.496  1.00  0.85           C  
ATOM    623  O   CYS A  44       4.192  24.324 -10.425  1.00  0.85           O  
ATOM    624  CB  CYS A  44       2.528  27.008  -9.390  1.00  0.85           C  
ATOM    625  SG  CYS A  44       2.302  25.922  -7.922  1.00  0.85           S  
ATOM    626  H   CYS A  44       1.232  24.926 -10.449  1.00  0.85           H  
ATOM    627  HA  CYS A  44       3.033  27.049 -11.452  1.00  0.85           H  
ATOM    628 1HB  CYS A  44       3.310  27.724  -9.155  1.00  0.85           H  
ATOM    629 2HB  CYS A  44       1.625  27.577  -9.548  1.00  0.85           H  
ATOM    630  N   THR A  45       5.250  26.307 -10.367  1.00  0.81           N  
ATOM    631  CA  THR A  45       6.570  25.746 -10.137  1.00  0.81           C  
ATOM    632  C   THR A  45       7.117  26.041  -8.732  1.00  0.81           C  
ATOM    633  O   THR A  45       8.250  25.691  -8.394  1.00  0.81           O  
ATOM    634  CB  THR A  45       7.532  26.225 -11.239  1.00  0.81           C  
ATOM    635  OG1 THR A  45       7.579  27.663 -11.267  1.00  0.81           O  
ATOM    636  CG2 THR A  45       7.068  25.681 -12.585  1.00  0.81           C  
ATOM    637  H   THR A  45       5.162  27.309 -10.452  1.00  0.81           H  
ATOM    638  HA  THR A  45       6.480  24.668 -10.240  1.00  0.81           H  
ATOM    639  HB  THR A  45       8.529  25.855 -11.034  1.00  0.81           H  
ATOM    640  HG1 THR A  45       8.162  27.999 -10.539  1.00  0.81           H  
ATOM    641 1HG2 THR A  45       7.756  26.008 -13.364  1.00  0.81           H  
ATOM    642 2HG2 THR A  45       7.051  24.591 -12.546  1.00  0.81           H  
ATOM    643 3HG2 THR A  45       6.068  26.051 -12.806  1.00  0.81           H  
ATOM    644  N   GLY A  46       6.283  26.625  -7.881  1.00  0.78           N  
ATOM    645  CA  GLY A  46       6.704  26.976  -6.524  1.00  0.78           C  
ATOM    646  C   GLY A  46       7.066  25.761  -5.659  1.00  0.78           C  
ATOM    647  O   GLY A  46       7.780  25.899  -4.669  1.00  0.78           O  
ATOM    648  H   GLY A  46       5.351  26.854  -8.191  1.00  0.78           H  
ATOM    649 1HA  GLY A  46       7.567  27.642  -6.586  1.00  0.78           H  
ATOM    650 2HA  GLY A  46       5.908  27.539  -6.038  1.00  0.78           H  
ATOM    651  N   SER A  47       6.596  24.576  -6.063  1.00  0.75           N  
ATOM    652  CA  SER A  47       6.817  23.327  -5.341  1.00  0.75           C  
ATOM    653  C   SER A  47       7.753  22.351  -6.080  1.00  0.75           C  
ATOM    654  O   SER A  47       7.722  21.139  -5.822  1.00  0.75           O  
ATOM    655  CB  SER A  47       5.489  22.646  -5.120  1.00  0.75           C  
ATOM    656  OG  SER A  47       4.626  23.427  -4.372  1.00  0.75           O  
ATOM    657  H   SER A  47       6.039  24.554  -6.902  1.00  0.75           H  
ATOM    658  HA  SER A  47       7.259  23.567  -4.371  1.00  0.75           H  
ATOM    659 1HB  SER A  47       5.029  22.420  -6.055  1.00  0.75           H  
ATOM    660 2HB  SER A  47       5.652  21.722  -4.611  1.00  0.75           H  
ATOM    661  HG  SER A  47       5.148  23.770  -3.616  1.00  0.75           H  
ATOM    662  N   ILE A  48       8.544  22.855  -7.031  1.00  0.72           N  
ATOM    663  CA  ILE A  48       9.467  21.998  -7.790  1.00  0.72           C  
ATOM    664  C   ILE A  48      10.663  21.433  -7.043  1.00  0.72           C  
ATOM    665  O   ILE A  48      11.392  22.149  -6.336  1.00  0.72           O  
ATOM    666  CB  ILE A  48      10.016  22.728  -9.015  1.00  0.72           C  
ATOM    667  CG1 ILE A  48       8.943  23.033  -9.918  1.00  0.72           C  
ATOM    668  CG2 ILE A  48      11.082  21.939  -9.710  1.00  0.72           C  
ATOM    669  CD1 ILE A  48       8.306  21.880 -10.437  1.00  0.72           C  
ATOM    670  H   ILE A  48       8.507  23.856  -7.249  1.00  0.72           H  
ATOM    671  HA  ILE A  48       8.888  21.152  -8.150  1.00  0.72           H  
ATOM    672  HB  ILE A  48      10.433  23.678  -8.692  1.00  0.72           H  
ATOM    673 1HG1 ILE A  48       8.212  23.557  -9.386  1.00  0.72           H  
ATOM    674 2HG1 ILE A  48       9.313  23.645 -10.736  1.00  0.72           H  
ATOM    675 1HG2 ILE A  48      11.448  22.503 -10.564  1.00  0.72           H  
ATOM    676 2HG2 ILE A  48      11.900  21.762  -9.024  1.00  0.72           H  
ATOM    677 3HG2 ILE A  48      10.677  20.983 -10.050  1.00  0.72           H  
ATOM    678 1HD1 ILE A  48       7.494  22.195 -11.077  1.00  0.72           H  
ATOM    679 2HD1 ILE A  48       9.033  21.297 -10.991  1.00  0.72           H  
ATOM    680 3HD1 ILE A  48       7.932  21.304  -9.629  1.00  0.72           H  
ATOM    681  N   GLY A  49      10.860  20.131  -7.226  1.00  0.69           N  
ATOM    682  CA  GLY A  49      12.007  19.428  -6.697  1.00  0.69           C  
ATOM    683  C   GLY A  49      12.688  18.660  -7.833  1.00  0.69           C  
ATOM    684  O   GLY A  49      12.288  18.759  -9.000  1.00  0.69           O  
ATOM    685  H   GLY A  49      10.184  19.615  -7.788  1.00  0.69           H  
ATOM    686 1HA  GLY A  49      12.706  20.130  -6.247  1.00  0.69           H  
ATOM    687 2HA  GLY A  49      11.695  18.738  -5.917  1.00  0.69           H  
ATOM    688  N   LEU A  50      13.693  17.874  -7.478  1.00  0.68           N  
ATOM    689  CA  LEU A  50      14.459  17.071  -8.427  1.00  0.68           C  
ATOM    690  C   LEU A  50      14.584  15.651  -7.927  1.00  0.68           C  
ATOM    691  O   LEU A  50      15.037  15.416  -6.805  1.00  0.68           O  
ATOM    692  CB  LEU A  50      15.856  17.671  -8.620  1.00  0.68           C  
ATOM    693  CG  LEU A  50      16.822  16.919  -9.495  1.00  0.68           C  
ATOM    694  CD1 LEU A  50      16.305  16.891 -10.881  1.00  0.68           C  
ATOM    695  CD2 LEU A  50      18.174  17.608  -9.429  1.00  0.68           C  
ATOM    696  H   LEU A  50      13.949  17.870  -6.495  1.00  0.68           H  
ATOM    697  HA  LEU A  50      13.936  17.053  -9.383  1.00  0.68           H  
ATOM    698 1HB  LEU A  50      15.752  18.673  -9.030  1.00  0.68           H  
ATOM    699 2HB  LEU A  50      16.320  17.749  -7.651  1.00  0.68           H  
ATOM    700  HG  LEU A  50      16.912  15.888  -9.150  1.00  0.68           H  
ATOM    701 1HD1 LEU A  50      16.993  16.343 -11.522  1.00  0.68           H  
ATOM    702 2HD1 LEU A  50      15.357  16.407 -10.877  1.00  0.68           H  
ATOM    703 3HD1 LEU A  50      16.199  17.896 -11.242  1.00  0.68           H  
ATOM    704 1HD2 LEU A  50      18.885  17.074 -10.061  1.00  0.68           H  
ATOM    705 2HD2 LEU A  50      18.081  18.640  -9.783  1.00  0.68           H  
ATOM    706 3HD2 LEU A  50      18.531  17.608  -8.402  1.00  0.68           H  
ATOM    707  N   ILE A  51      14.182  14.696  -8.745  1.00  0.67           N  
ATOM    708  CA  ILE A  51      14.253  13.318  -8.321  1.00  0.67           C  
ATOM    709  C   ILE A  51      15.608  12.790  -8.688  1.00  0.67           C  
ATOM    710  O   ILE A  51      16.013  12.851  -9.850  1.00  0.67           O  
ATOM    711  CB  ILE A  51      13.157  12.491  -8.978  1.00  0.67           C  
ATOM    712  CG1 ILE A  51      11.826  13.161  -8.665  1.00  0.67           C  
ATOM    713  CG2 ILE A  51      13.209  11.053  -8.440  1.00  0.67           C  
ATOM    714  CD1 ILE A  51      11.545  13.261  -7.258  1.00  0.67           C  
ATOM    715  H   ILE A  51      13.822  14.921  -9.671  1.00  0.67           H  
ATOM    716  HA  ILE A  51      14.136  13.261  -7.240  1.00  0.67           H  
ATOM    717  HB  ILE A  51      13.282  12.494 -10.061  1.00  0.67           H  
ATOM    718 1HG1 ILE A  51      11.836  14.164  -9.097  1.00  0.67           H  
ATOM    719 2HG1 ILE A  51      11.036  12.624  -9.088  1.00  0.67           H  
ATOM    720 1HG2 ILE A  51      12.422  10.453  -8.881  1.00  0.67           H  
ATOM    721 2HG2 ILE A  51      14.169  10.605  -8.681  1.00  0.67           H  
ATOM    722 3HG2 ILE A  51      13.090  11.074  -7.370  1.00  0.67           H  
ATOM    723 1HD1 ILE A  51      10.588  13.747  -7.126  1.00  0.67           H  
ATOM    724 2HD1 ILE A  51      11.515  12.281  -6.846  1.00  0.67           H  
ATOM    725 3HD1 ILE A  51      12.324  13.830  -6.783  1.00  0.67           H  
ATOM    726  N   ILE A  52      16.329  12.309  -7.691  1.00  0.67           N  
ATOM    727  CA  ILE A  52      17.674  11.850  -7.947  1.00  0.67           C  
ATOM    728  C   ILE A  52      17.738  10.328  -7.883  1.00  0.67           C  
ATOM    729  O   ILE A  52      18.670   9.713  -8.402  1.00  0.67           O  
ATOM    730  CB  ILE A  52      18.644  12.559  -6.984  1.00  0.67           C  
ATOM    731  CG1 ILE A  52      18.371  12.207  -5.546  1.00  0.67           C  
ATOM    732  CG2 ILE A  52      18.490  14.083  -7.171  1.00  0.67           C  
ATOM    733  CD1 ILE A  52      19.442  12.730  -4.612  1.00  0.67           C  
ATOM    734  H   ILE A  52      15.927  12.270  -6.755  1.00  0.67           H  
ATOM    735  HA  ILE A  52      17.957  12.147  -8.954  1.00  0.67           H  
ATOM    736  HB  ILE A  52      19.665  12.263  -7.213  1.00  0.67           H  
ATOM    737 1HG1 ILE A  52      17.411  12.626  -5.253  1.00  0.67           H  
ATOM    738 2HG1 ILE A  52      18.326  11.124  -5.448  1.00  0.67           H  
ATOM    739 1HG2 ILE A  52      19.174  14.599  -6.518  1.00  0.67           H  
ATOM    740 2HG2 ILE A  52      18.708  14.345  -8.206  1.00  0.67           H  
ATOM    741 3HG2 ILE A  52      17.469  14.383  -6.930  1.00  0.67           H  
ATOM    742 1HD1 ILE A  52      19.232  12.469  -3.590  1.00  0.67           H  
ATOM    743 2HD1 ILE A  52      20.405  12.307  -4.895  1.00  0.67           H  
ATOM    744 3HD1 ILE A  52      19.476  13.799  -4.695  1.00  0.67           H  
ATOM    745  N   GLU A  53      16.690   9.727  -7.323  1.00  0.68           N  
ATOM    746  CA  GLU A  53      16.544   8.272  -7.307  1.00  0.68           C  
ATOM    747  C   GLU A  53      15.066   7.886  -7.181  1.00  0.68           C  
ATOM    748  O   GLU A  53      14.304   8.505  -6.435  1.00  0.68           O  
ATOM    749  CB  GLU A  53      17.404   7.629  -6.209  1.00  0.68           C  
ATOM    750  CG  GLU A  53      17.357   6.107  -6.152  1.00  0.68           C  
ATOM    751  CD  GLU A  53      18.285   5.524  -5.107  1.00  0.68           C  
ATOM    752  OE1 GLU A  53      18.990   6.271  -4.470  1.00  0.68           O  
ATOM    753  OE2 GLU A  53      18.284   4.325  -4.951  1.00  0.68           O  
ATOM    754  H   GLU A  53      15.986  10.310  -6.872  1.00  0.68           H  
ATOM    755  HA  GLU A  53      16.901   7.886  -8.262  1.00  0.68           H  
ATOM    756 1HB  GLU A  53      18.443   7.932  -6.332  1.00  0.68           H  
ATOM    757 2HB  GLU A  53      17.081   7.979  -5.262  1.00  0.68           H  
ATOM    758 1HG  GLU A  53      16.341   5.797  -5.914  1.00  0.68           H  
ATOM    759 2HG  GLU A  53      17.613   5.705  -7.131  1.00  0.68           H  
ATOM    760  N   GLY A  54      14.658   6.845  -7.902  1.00  0.69           N  
ATOM    761  CA  GLY A  54      13.282   6.354  -7.819  1.00  0.69           C  
ATOM    762  C   GLY A  54      12.406   6.905  -8.931  1.00  0.69           C  
ATOM    763  O   GLY A  54      12.834   7.782  -9.686  1.00  0.69           O  
ATOM    764  H   GLY A  54      15.317   6.374  -8.506  1.00  0.69           H  
ATOM    765 1HA  GLY A  54      13.276   5.264  -7.853  1.00  0.69           H  
ATOM    766 2HA  GLY A  54      12.858   6.638  -6.862  1.00  0.69           H  
ATOM    767  N   GLU A  55      11.204   6.346  -9.064  1.00  0.72           N  
ATOM    768  CA  GLU A  55      10.275   6.754 -10.107  1.00  0.72           C  
ATOM    769  C   GLU A  55       9.062   7.467  -9.525  1.00  0.72           C  
ATOM    770  O   GLU A  55       8.682   7.235  -8.371  1.00  0.72           O  
ATOM    771  CB  GLU A  55       9.829   5.562 -10.942  1.00  0.72           C  
ATOM    772  CG  GLU A  55      10.932   4.869 -11.739  1.00  0.72           C  
ATOM    773  CD  GLU A  55      10.403   3.742 -12.627  1.00  0.72           C  
ATOM    774  OE1 GLU A  55       9.207   3.523 -12.631  1.00  0.72           O  
ATOM    775  OE2 GLU A  55      11.190   3.114 -13.294  1.00  0.72           O  
ATOM    776  H   GLU A  55      10.926   5.619  -8.409  1.00  0.72           H  
ATOM    777  HA  GLU A  55      10.784   7.455 -10.769  1.00  0.72           H  
ATOM    778 1HB  GLU A  55       9.378   4.815 -10.286  1.00  0.72           H  
ATOM    779 2HB  GLU A  55       9.064   5.881 -11.645  1.00  0.72           H  
ATOM    780 1HG  GLU A  55      11.434   5.608 -12.363  1.00  0.72           H  
ATOM    781 2HG  GLU A  55      11.666   4.464 -11.043  1.00  0.72           H  
ATOM    782  N   PHE A  56       8.460   8.315 -10.345  1.00  0.75           N  
ATOM    783  CA  PHE A  56       7.320   9.133  -9.965  1.00  0.75           C  
ATOM    784  C   PHE A  56       6.386   9.397 -11.150  1.00  0.75           C  
ATOM    785  O   PHE A  56       6.737   9.142 -12.305  1.00  0.75           O  
ATOM    786  CB  PHE A  56       7.881  10.412  -9.354  1.00  0.75           C  
ATOM    787  CG  PHE A  56       8.731  11.180 -10.352  1.00  0.75           C  
ATOM    788  CD1 PHE A  56       8.234  12.228 -11.046  1.00  0.75           C  
ATOM    789  CD2 PHE A  56      10.036  10.778 -10.627  1.00  0.75           C  
ATOM    790  CE1 PHE A  56       8.998  12.920 -11.974  1.00  0.75           C  
ATOM    791  CE2 PHE A  56      10.811  11.457 -11.561  1.00  0.75           C  
ATOM    792  CZ  PHE A  56      10.285  12.538 -12.227  1.00  0.75           C  
ATOM    793  H   PHE A  56       8.832   8.419 -11.278  1.00  0.75           H  
ATOM    794  HA  PHE A  56       6.748   8.605  -9.206  1.00  0.75           H  
ATOM    795 1HB  PHE A  56       7.073  11.031  -9.033  1.00  0.75           H  
ATOM    796 2HB  PHE A  56       8.490  10.178  -8.480  1.00  0.75           H  
ATOM    797  HD1 PHE A  56       7.234  12.514 -10.843  1.00  0.75           H  
ATOM    798  HD2 PHE A  56      10.457   9.928 -10.099  1.00  0.75           H  
ATOM    799  HE1 PHE A  56       8.582  13.772 -12.507  1.00  0.75           H  
ATOM    800  HE2 PHE A  56      11.835  11.138 -11.758  1.00  0.75           H  
ATOM    801  HZ  PHE A  56      10.885  13.089 -12.957  1.00  0.75           H  
ATOM    802  N   ASP A  57       5.190   9.894 -10.851  1.00  0.80           N  
ATOM    803  CA  ASP A  57       4.148  10.140 -11.838  1.00  0.80           C  
ATOM    804  C   ASP A  57       3.636  11.577 -11.872  1.00  0.80           C  
ATOM    805  O   ASP A  57       3.013  12.071 -10.930  1.00  0.80           O  
ATOM    806  CB  ASP A  57       2.985   9.163 -11.603  1.00  0.80           C  
ATOM    807  CG  ASP A  57       1.803   9.244 -12.620  1.00  0.80           C  
ATOM    808  OD1 ASP A  57       1.666  10.224 -13.358  1.00  0.80           O  
ATOM    809  OD2 ASP A  57       1.044   8.304 -12.641  1.00  0.80           O  
ATOM    810  H   ASP A  57       4.975  10.063  -9.877  1.00  0.80           H  
ATOM    811  HA  ASP A  57       4.567   9.922 -12.820  1.00  0.80           H  
ATOM    812 1HB  ASP A  57       3.370   8.148 -11.619  1.00  0.80           H  
ATOM    813 2HB  ASP A  57       2.587   9.327 -10.601  1.00  0.80           H  
ATOM    814  N   VAL A  58       3.958  12.243 -12.979  1.00  0.86           N  
ATOM    815  CA  VAL A  58       3.622  13.631 -13.282  1.00  0.86           C  
ATOM    816  C   VAL A  58       2.696  13.738 -14.485  1.00  0.86           C  
ATOM    817  O   VAL A  58       2.638  14.782 -15.133  1.00  0.86           O  
ATOM    818  CB  VAL A  58       4.895  14.428 -13.600  1.00  0.86           C  
ATOM    819  CG1 VAL A  58       5.731  14.556 -12.420  1.00  0.86           C  
ATOM    820  CG2 VAL A  58       5.654  13.668 -14.681  1.00  0.86           C  
ATOM    821  H   VAL A  58       4.472  11.728 -13.681  1.00  0.86           H  
ATOM    822  HA  VAL A  58       3.128  14.068 -12.412  1.00  0.86           H  
ATOM    823  HB  VAL A  58       4.632  15.421 -13.951  1.00  0.86           H  
ATOM    824 1HG1 VAL A  58       6.639  15.112 -12.657  1.00  0.86           H  
ATOM    825 2HG1 VAL A  58       5.171  15.081 -11.672  1.00  0.86           H  
ATOM    826 3HG1 VAL A  58       5.971  13.586 -12.082  1.00  0.86           H  
ATOM    827 1HG2 VAL A  58       6.554  14.181 -14.938  1.00  0.86           H  
ATOM    828 2HG2 VAL A  58       5.907  12.673 -14.312  1.00  0.86           H  
ATOM    829 3HG2 VAL A  58       5.027  13.575 -15.569  1.00  0.86           H  
ATOM    830  N   SER A  59       1.956  12.674 -14.786  1.00  0.94           N  
ATOM    831  CA  SER A  59       1.082  12.683 -15.959  1.00  0.94           C  
ATOM    832  C   SER A  59      -0.034  13.740 -15.939  1.00  0.94           C  
ATOM    833  O   SER A  59      -0.550  14.108 -16.992  1.00  0.94           O  
ATOM    834  CB  SER A  59       0.483  11.303 -16.151  1.00  0.94           C  
ATOM    835  OG  SER A  59      -0.351  10.958 -15.085  1.00  0.94           O  
ATOM    836  H   SER A  59       1.999  11.826 -14.201  1.00  0.94           H  
ATOM    837  HA  SER A  59       1.709  12.890 -16.827  1.00  0.94           H  
ATOM    838 1HB  SER A  59      -0.086  11.287 -17.078  1.00  0.94           H  
ATOM    839 2HB  SER A  59       1.279  10.565 -16.240  1.00  0.94           H  
ATOM    840  HG  SER A  59       0.261  10.640 -14.372  1.00  0.94           H  
ATOM    841  N   ALA A  60      -0.412  14.236 -14.756  1.00  1.03           N  
ATOM    842  CA  ALA A  60      -1.442  15.272 -14.646  1.00  1.03           C  
ATOM    843  C   ALA A  60      -0.858  16.686 -14.805  1.00  1.03           C  
ATOM    844  O   ALA A  60      -1.585  17.685 -14.867  1.00  1.03           O  
ATOM    845  CB  ALA A  60      -2.147  15.160 -13.306  1.00  1.03           C  
ATOM    846  H   ALA A  60       0.032  13.883 -13.922  1.00  1.03           H  
ATOM    847  HA  ALA A  60      -2.166  15.115 -15.445  1.00  1.03           H  
ATOM    848 1HB  ALA A  60      -2.932  15.913 -13.243  1.00  1.03           H  
ATOM    849 2HB  ALA A  60      -2.586  14.167 -13.210  1.00  1.03           H  
ATOM    850 3HB  ALA A  60      -1.424  15.318 -12.506  1.00  1.03           H  
ATOM    851  N   TRP A  61       0.462  16.796 -14.860  1.00  1.10           N  
ATOM    852  CA  TRP A  61       1.083  18.108 -14.913  1.00  1.10           C  
ATOM    853  C   TRP A  61       1.217  18.600 -16.353  1.00  1.10           C  
ATOM    854  O   TRP A  61       2.261  18.499 -17.000  1.00  1.10           O  
ATOM    855  CB  TRP A  61       2.409  18.054 -14.163  1.00  1.10           C  
ATOM    856  CG  TRP A  61       3.168  19.326 -14.076  1.00  1.10           C  
ATOM    857  CD1 TRP A  61       2.775  20.574 -14.414  1.00  1.10           C  
ATOM    858  CD2 TRP A  61       4.524  19.443 -13.630  1.00  1.10           C  
ATOM    859  NE1 TRP A  61       3.808  21.457 -14.229  1.00  1.10           N  
ATOM    860  CE2 TRP A  61       4.884  20.779 -13.765  1.00  1.10           C  
ATOM    861  CE3 TRP A  61       5.452  18.527 -13.160  1.00  1.10           C  
ATOM    862  CZ2 TRP A  61       6.138  21.218 -13.463  1.00  1.10           C  
ATOM    863  CZ3 TRP A  61       6.706  18.965 -12.859  1.00  1.10           C  
ATOM    864  CH2 TRP A  61       7.044  20.269 -13.016  1.00  1.10           C  
ATOM    865  H   TRP A  61       1.061  15.972 -14.872  1.00  1.10           H  
ATOM    866  HA  TRP A  61       0.444  18.810 -14.378  1.00  1.10           H  
ATOM    867 1HB  TRP A  61       2.227  17.701 -13.147  1.00  1.10           H  
ATOM    868 2HB  TRP A  61       3.053  17.318 -14.644  1.00  1.10           H  
ATOM    869  HD1 TRP A  61       1.791  20.835 -14.790  1.00  1.10           H  
ATOM    870  HE1 TRP A  61       3.776  22.451 -14.416  1.00  1.10           H  
ATOM    871  HE3 TRP A  61       5.190  17.483 -13.052  1.00  1.10           H  
ATOM    872  HZ2 TRP A  61       6.434  22.260 -13.578  1.00  1.10           H  
ATOM    873  HZ3 TRP A  61       7.434  18.244 -12.514  1.00  1.10           H  
ATOM    874  HH2 TRP A  61       8.054  20.565 -12.795  1.00  1.10           H  
ATOM    875  N   ASN A  62       0.138  19.225 -16.806  1.00  1.15           N  
ATOM    876  CA  ASN A  62      -0.057  19.717 -18.177  1.00  1.15           C  
ATOM    877  C   ASN A  62       0.979  20.739 -18.654  1.00  1.15           C  
ATOM    878  O   ASN A  62       1.150  20.950 -19.854  1.00  1.15           O  
ATOM    879  CB  ASN A  62      -1.433  20.337 -18.289  1.00  1.15           C  
ATOM    880  CG  ASN A  62      -2.535  19.315 -18.310  1.00  1.15           C  
ATOM    881  OD1 ASN A  62      -2.307  18.139 -18.612  1.00  1.15           O  
ATOM    882  ND2 ASN A  62      -3.730  19.739 -17.989  1.00  1.15           N  
ATOM    883  H   ASN A  62      -0.649  19.235 -16.153  1.00  1.15           H  
ATOM    884  HA  ASN A  62       0.003  18.861 -18.851  1.00  1.15           H  
ATOM    885 1HB  ASN A  62      -1.597  21.001 -17.443  1.00  1.15           H  
ATOM    886 2HB  ASN A  62      -1.488  20.943 -19.194  1.00  1.15           H  
ATOM    887 1HD2 ASN A  62      -4.499  19.101 -17.982  1.00  1.15           H  
ATOM    888 2HD2 ASN A  62      -3.875  20.697 -17.748  1.00  1.15           H  
ATOM    889  N   TYR A  63       1.634  21.391 -17.711  1.00  1.16           N  
ATOM    890  CA  TYR A  63       2.606  22.435 -17.986  1.00  1.16           C  
ATOM    891  C   TYR A  63       4.059  21.960 -17.884  1.00  1.16           C  
ATOM    892  O   TYR A  63       4.980  22.777 -17.911  1.00  1.16           O  
ATOM    893  CB  TYR A  63       2.331  23.589 -17.019  1.00  1.16           C  
ATOM    894  CG  TYR A  63       0.969  24.165 -17.263  1.00  1.16           C  
ATOM    895  CD1 TYR A  63      -0.135  23.574 -16.677  1.00  1.16           C  
ATOM    896  CD2 TYR A  63       0.812  25.268 -18.081  1.00  1.16           C  
ATOM    897  CE1 TYR A  63      -1.394  24.082 -16.919  1.00  1.16           C  
ATOM    898  CE2 TYR A  63      -0.448  25.780 -18.314  1.00  1.16           C  
ATOM    899  CZ  TYR A  63      -1.548  25.187 -17.736  1.00  1.16           C  
ATOM    900  OH  TYR A  63      -2.806  25.690 -17.973  1.00  1.16           O  
ATOM    901  H   TYR A  63       1.446  21.142 -16.753  1.00  1.16           H  
ATOM    902  HA  TYR A  63       2.449  22.787 -19.006  1.00  1.16           H  
ATOM    903 1HB  TYR A  63       2.379  23.241 -15.989  1.00  1.16           H  
ATOM    904 2HB  TYR A  63       3.074  24.375 -17.148  1.00  1.16           H  
ATOM    905  HD1 TYR A  63      -0.010  22.700 -16.032  1.00  1.16           H  
ATOM    906  HD2 TYR A  63       1.683  25.732 -18.543  1.00  1.16           H  
ATOM    907  HE1 TYR A  63      -2.267  23.615 -16.469  1.00  1.16           H  
ATOM    908  HE2 TYR A  63      -0.573  26.649 -18.959  1.00  1.16           H  
ATOM    909  HH  TYR A  63      -2.743  26.443 -18.566  1.00  1.16           H  
ATOM    910  N   PHE A  64       4.271  20.650 -17.763  1.00  1.15           N  
ATOM    911  CA  PHE A  64       5.619  20.109 -17.599  1.00  1.15           C  
ATOM    912  C   PHE A  64       6.334  19.868 -18.928  1.00  1.15           C  
ATOM    913  O   PHE A  64       5.976  18.955 -19.673  1.00  1.15           O  
ATOM    914  CB  PHE A  64       5.531  18.781 -16.879  1.00  1.15           C  
ATOM    915  CG  PHE A  64       6.764  18.315 -16.280  1.00  1.15           C  
ATOM    916  CD1 PHE A  64       7.765  19.198 -16.028  1.00  1.15           C  
ATOM    917  CD2 PHE A  64       6.896  17.024 -15.839  1.00  1.15           C  
ATOM    918  CE1 PHE A  64       8.871  18.808 -15.369  1.00  1.15           C  
ATOM    919  CE2 PHE A  64       8.032  16.645 -15.170  1.00  1.15           C  
ATOM    920  CZ  PHE A  64       9.005  17.555 -14.948  1.00  1.15           C  
ATOM    921  H   PHE A  64       3.482  20.002 -17.737  1.00  1.15           H  
ATOM    922  HA  PHE A  64       6.204  20.813 -17.006  1.00  1.15           H  
ATOM    923 1HB  PHE A  64       4.779  18.811 -16.158  1.00  1.15           H  
ATOM    924 2HB  PHE A  64       5.216  18.027 -17.596  1.00  1.15           H  
ATOM    925  HD1 PHE A  64       7.667  20.239 -16.343  1.00  1.15           H  
ATOM    926  HD2 PHE A  64       6.085  16.320 -16.009  1.00  1.15           H  
ATOM    927  HE1 PHE A  64       9.636  19.519 -15.161  1.00  1.15           H  
ATOM    928  HE2 PHE A  64       8.169  15.634 -14.805  1.00  1.15           H  
ATOM    929  HZ  PHE A  64       9.898  17.275 -14.429  1.00  1.15           H  
ATOM    930  N   LYS A  65       7.340  20.674 -19.248  1.00  1.11           N  
ATOM    931  CA  LYS A  65       8.032  20.488 -20.520  1.00  1.11           C  
ATOM    932  C   LYS A  65       8.785  19.140 -20.451  1.00  1.11           C  
ATOM    933  O   LYS A  65       9.469  18.889 -19.456  1.00  1.11           O  
ATOM    934  CB  LYS A  65       9.023  21.627 -20.790  1.00  1.11           C  
ATOM    935  CG  LYS A  65       9.671  21.583 -22.177  1.00  1.11           C  
ATOM    936  CD  LYS A  65      10.675  22.707 -22.392  1.00  1.11           C  
ATOM    937  CE  LYS A  65      11.246  22.654 -23.811  1.00  1.11           C  
ATOM    938  NZ  LYS A  65      12.354  23.624 -24.010  1.00  1.11           N  
ATOM    939  H   LYS A  65       7.620  21.419 -18.613  1.00  1.11           H  
ATOM    940  HA  LYS A  65       7.292  20.489 -21.310  1.00  1.11           H  
ATOM    941 1HB  LYS A  65       8.516  22.587 -20.678  1.00  1.11           H  
ATOM    942 2HB  LYS A  65       9.821  21.596 -20.049  1.00  1.11           H  
ATOM    943 1HG  LYS A  65      10.183  20.645 -22.313  1.00  1.11           H  
ATOM    944 2HG  LYS A  65       8.895  21.663 -22.936  1.00  1.11           H  
ATOM    945 1HD  LYS A  65      10.190  23.671 -22.235  1.00  1.11           H  
ATOM    946 2HD  LYS A  65      11.496  22.612 -21.677  1.00  1.11           H  
ATOM    947 1HE  LYS A  65      11.614  21.650 -24.017  1.00  1.11           H  
ATOM    948 2HE  LYS A  65      10.446  22.890 -24.511  1.00  1.11           H  
ATOM    949 1HZ  LYS A  65      12.694  23.559 -24.953  1.00  1.11           H  
ATOM    950 2HZ  LYS A  65      12.040  24.563 -23.828  1.00  1.11           H  
ATOM    951 3HZ  LYS A  65      13.120  23.372 -23.363  1.00  1.11           H  
ATOM    952  N   PRO A  66       8.730  18.265 -21.477  1.00  1.05           N  
ATOM    953  CA  PRO A  66       9.452  16.998 -21.535  1.00  1.05           C  
ATOM    954  C   PRO A  66      10.937  17.130 -21.179  1.00  1.05           C  
ATOM    955  O   PRO A  66      11.506  16.234 -20.570  1.00  1.05           O  
ATOM    956  CB  PRO A  66       9.255  16.592 -22.999  1.00  1.05           C  
ATOM    957  CG  PRO A  66       7.908  17.176 -23.364  1.00  1.05           C  
ATOM    958  CD  PRO A  66       7.848  18.507 -22.644  1.00  1.05           C  
ATOM    959  HA  PRO A  66       8.957  16.279 -20.866  1.00  1.05           H  
ATOM    960 1HB  PRO A  66      10.078  16.986 -23.615  1.00  1.05           H  
ATOM    961 2HB  PRO A  66       9.287  15.495 -23.091  1.00  1.05           H  
ATOM    962 1HG  PRO A  66       7.824  17.281 -24.456  1.00  1.05           H  
ATOM    963 2HG  PRO A  66       7.104  16.494 -23.049  1.00  1.05           H  
ATOM    964 1HD  PRO A  66       8.225  19.310 -23.282  1.00  1.05           H  
ATOM    965 2HD  PRO A  66       6.806  18.663 -22.323  1.00  1.05           H  
ATOM    966  N   GLU A  67      11.565  18.253 -21.515  1.00  0.99           N  
ATOM    967  CA  GLU A  67      12.976  18.468 -21.190  1.00  0.99           C  
ATOM    968  C   GLU A  67      13.222  18.407 -19.677  1.00  0.99           C  
ATOM    969  O   GLU A  67      14.224  17.860 -19.192  1.00  0.99           O  
ATOM    970  CB  GLU A  67      13.406  19.845 -21.704  1.00  0.99           C  
ATOM    971  CG  GLU A  67      14.877  20.202 -21.488  1.00  0.99           C  
ATOM    972  CD  GLU A  67      15.249  21.598 -22.022  1.00  0.99           C  
ATOM    973  OE1 GLU A  67      14.370  22.304 -22.498  1.00  0.99           O  
ATOM    974  OE2 GLU A  67      16.404  21.944 -21.954  1.00  0.99           O  
ATOM    975  H   GLU A  67      11.068  18.970 -22.015  1.00  0.99           H  
ATOM    976  HA  GLU A  67      13.570  17.686 -21.670  1.00  0.99           H  
ATOM    977 1HB  GLU A  67      13.195  19.915 -22.770  1.00  0.99           H  
ATOM    978 2HB  GLU A  67      12.811  20.608 -21.205  1.00  0.99           H  
ATOM    979 1HG  GLU A  67      15.088  20.167 -20.418  1.00  0.99           H  
ATOM    980 2HG  GLU A  67      15.497  19.452 -21.976  1.00  0.99           H  
ATOM    981  N   GLU A  68      12.313  19.031 -18.937  1.00  0.92           N  
ATOM    982  CA  GLU A  68      12.418  19.153 -17.499  1.00  0.92           C  
ATOM    983  C   GLU A  68      12.138  17.786 -16.884  1.00  0.92           C  
ATOM    984  O   GLU A  68      12.778  17.381 -15.906  1.00  0.92           O  
ATOM    985  CB  GLU A  68      11.430  20.213 -17.035  1.00  0.92           C  
ATOM    986  CG  GLU A  68      11.726  21.624 -17.537  1.00  0.92           C  
ATOM    987  CD  GLU A  68      10.557  22.591 -17.316  1.00  0.92           C  
ATOM    988  OE1 GLU A  68       9.496  22.141 -16.931  1.00  0.92           O  
ATOM    989  OE2 GLU A  68      10.720  23.761 -17.571  1.00  0.92           O  
ATOM    990  H   GLU A  68      11.479  19.395 -19.387  1.00  0.92           H  
ATOM    991  HA  GLU A  68      13.429  19.463 -17.239  1.00  0.92           H  
ATOM    992 1HB  GLU A  68      10.431  19.955 -17.360  1.00  0.92           H  
ATOM    993 2HB  GLU A  68      11.455  20.264 -15.954  1.00  0.92           H  
ATOM    994 1HG  GLU A  68      12.605  22.007 -17.017  1.00  0.92           H  
ATOM    995 2HG  GLU A  68      11.958  21.575 -18.602  1.00  0.92           H  
ATOM    996  N   LEU A  69      11.197  17.066 -17.508  1.00  0.86           N  
ATOM    997  CA  LEU A  69      10.814  15.714 -17.102  1.00  0.86           C  
ATOM    998  C   LEU A  69      12.008  14.776 -17.248  1.00  0.86           C  
ATOM    999  O   LEU A  69      12.374  14.066 -16.310  1.00  0.86           O  
ATOM   1000  CB  LEU A  69       9.611  15.242 -17.926  1.00  0.86           C  
ATOM   1001  CG  LEU A  69       8.942  13.940 -17.506  1.00  0.86           C  
ATOM   1002  CD1 LEU A  69       7.507  13.946 -18.025  1.00  0.86           C  
ATOM   1003  CD2 LEU A  69       9.720  12.768 -18.062  1.00  0.86           C  
ATOM   1004  H   LEU A  69      10.707  17.505 -18.293  1.00  0.86           H  
ATOM   1005  HA  LEU A  69      10.549  15.710 -16.055  1.00  0.86           H  
ATOM   1006 1HB  LEU A  69       8.862  16.034 -17.941  1.00  0.86           H  
ATOM   1007 2HB  LEU A  69       9.950  15.093 -18.942  1.00  0.86           H  
ATOM   1008  HG  LEU A  69       8.913  13.873 -16.417  1.00  0.86           H  
ATOM   1009 1HD1 LEU A  69       7.007  13.024 -17.728  1.00  0.86           H  
ATOM   1010 2HD1 LEU A  69       6.970  14.792 -17.617  1.00  0.86           H  
ATOM   1011 3HD1 LEU A  69       7.519  14.020 -19.112  1.00  0.86           H  
ATOM   1012 1HD2 LEU A  69       9.238  11.837 -17.766  1.00  0.86           H  
ATOM   1013 2HD2 LEU A  69       9.749  12.834 -19.151  1.00  0.86           H  
ATOM   1014 3HD2 LEU A  69      10.738  12.789 -17.674  1.00  0.86           H  
ATOM   1015  N   GLU A  70      12.643  14.789 -18.421  1.00  0.81           N  
ATOM   1016  CA  GLU A  70      13.807  13.945 -18.687  1.00  0.81           C  
ATOM   1017  C   GLU A  70      14.965  14.283 -17.747  1.00  0.81           C  
ATOM   1018  O   GLU A  70      15.758  13.410 -17.391  1.00  0.81           O  
ATOM   1019  CB  GLU A  70      14.250  14.051 -20.150  1.00  0.81           C  
ATOM   1020  CG  GLU A  70      13.288  13.387 -21.158  1.00  0.81           C  
ATOM   1021  CD  GLU A  70      13.751  13.481 -22.610  1.00  0.81           C  
ATOM   1022  OE1 GLU A  70      14.735  14.135 -22.871  1.00  0.81           O  
ATOM   1023  OE2 GLU A  70      13.113  12.887 -23.452  1.00  0.81           O  
ATOM   1024  H   GLU A  70      12.297  15.394 -19.162  1.00  0.81           H  
ATOM   1025  HA  GLU A  70      13.520  12.910 -18.503  1.00  0.81           H  
ATOM   1026 1HB  GLU A  70      14.334  15.108 -20.421  1.00  0.81           H  
ATOM   1027 2HB  GLU A  70      15.234  13.601 -20.269  1.00  0.81           H  
ATOM   1028 1HG  GLU A  70      13.184  12.336 -20.894  1.00  0.81           H  
ATOM   1029 2HG  GLU A  70      12.308  13.848 -21.063  1.00  0.81           H  
ATOM   1030  N   SER A  71      15.020  15.540 -17.294  1.00  0.76           N  
ATOM   1031  CA  SER A  71      16.044  16.014 -16.377  1.00  0.76           C  
ATOM   1032  C   SER A  71      15.766  15.596 -14.920  1.00  0.76           C  
ATOM   1033  O   SER A  71      16.583  15.869 -14.040  1.00  0.76           O  
ATOM   1034  CB  SER A  71      16.154  17.527 -16.448  1.00  0.76           C  
ATOM   1035  OG  SER A  71      16.566  17.949 -17.726  1.00  0.76           O  
ATOM   1036  H   SER A  71      14.360  16.224 -17.660  1.00  0.76           H  
ATOM   1037  HA  SER A  71      16.997  15.581 -16.680  1.00  0.76           H  
ATOM   1038 1HB  SER A  71      15.199  17.975 -16.207  1.00  0.76           H  
ATOM   1039 2HB  SER A  71      16.868  17.868 -15.703  1.00  0.76           H  
ATOM   1040  HG  SER A  71      15.797  17.789 -18.327  1.00  0.76           H  
ATOM   1041  N   GLY A  72      14.615  14.949 -14.660  1.00  0.72           N  
ATOM   1042  CA  GLY A  72      14.246  14.494 -13.320  1.00  0.72           C  
ATOM   1043  C   GLY A  72      13.385  15.472 -12.525  1.00  0.72           C  
ATOM   1044  O   GLY A  72      13.201  15.310 -11.317  1.00  0.72           O  
ATOM   1045  H   GLY A  72      13.967  14.739 -15.416  1.00  0.72           H  
ATOM   1046 1HA  GLY A  72      13.709  13.551 -13.416  1.00  0.72           H  
ATOM   1047 2HA  GLY A  72      15.152  14.273 -12.758  1.00  0.72           H  
ATOM   1048  N   GLY A  73      12.869  16.510 -13.153  1.00  0.70           N  
ATOM   1049  CA  GLY A  73      12.077  17.446 -12.378  1.00  0.70           C  
ATOM   1050  C   GLY A  73      10.774  16.833 -11.888  1.00  0.70           C  
ATOM   1051  O   GLY A  73      10.214  15.936 -12.522  1.00  0.70           O  
ATOM   1052  H   GLY A  73      12.998  16.658 -14.154  1.00  0.70           H  
ATOM   1053 1HA  GLY A  73      12.657  17.778 -11.519  1.00  0.70           H  
ATOM   1054 2HA  GLY A  73      11.864  18.325 -12.986  1.00  0.70           H  
ATOM   1055  N   ALA A  74      10.259  17.353 -10.782  1.00  0.69           N  
ATOM   1056  CA  ALA A  74       8.969  16.894 -10.280  1.00  0.69           C  
ATOM   1057  C   ALA A  74       8.237  18.011  -9.544  1.00  0.69           C  
ATOM   1058  O   ALA A  74       8.839  18.787  -8.799  1.00  0.69           O  
ATOM   1059  CB  ALA A  74       9.168  15.702  -9.348  1.00  0.69           C  
ATOM   1060  H   ALA A  74      10.799  18.049 -10.267  1.00  0.69           H  
ATOM   1061  HA  ALA A  74       8.357  16.585 -11.127  1.00  0.69           H  
ATOM   1062 1HB  ALA A  74       8.201  15.359  -8.999  1.00  0.69           H  
ATOM   1063 2HB  ALA A  74       9.664  14.901  -9.891  1.00  0.69           H  
ATOM   1064 3HB  ALA A  74       9.779  15.998  -8.498  1.00  0.69           H  
ATOM   1065  N   LEU A  75       6.923  18.070  -9.725  1.00  0.69           N  
ATOM   1066  CA  LEU A  75       6.113  19.052  -9.019  1.00  0.69           C  
ATOM   1067  C   LEU A  75       5.439  18.372  -7.878  1.00  0.69           C  
ATOM   1068  O   LEU A  75       4.498  17.593  -8.072  1.00  0.69           O  
ATOM   1069  CB  LEU A  75       5.101  19.694  -9.961  1.00  0.69           C  
ATOM   1070  CG  LEU A  75       4.188  20.691  -9.368  1.00  0.69           C  
ATOM   1071  CD1 LEU A  75       4.993  21.809  -8.772  1.00  0.69           C  
ATOM   1072  CD2 LEU A  75       3.304  21.259 -10.463  1.00  0.69           C  
ATOM   1073  H   LEU A  75       6.479  17.412 -10.353  1.00  0.69           H  
ATOM   1074  HA  LEU A  75       6.753  19.820  -8.602  1.00  0.69           H  
ATOM   1075 1HB  LEU A  75       5.636  20.234 -10.696  1.00  0.69           H  
ATOM   1076 2HB  LEU A  75       4.501  18.924 -10.440  1.00  0.69           H  
ATOM   1077  HG  LEU A  75       3.596  20.219  -8.602  1.00  0.69           H  
ATOM   1078 1HD1 LEU A  75       4.327  22.557  -8.342  1.00  0.69           H  
ATOM   1079 2HD1 LEU A  75       5.650  21.410  -8.009  1.00  0.69           H  
ATOM   1080 3HD1 LEU A  75       5.585  22.273  -9.549  1.00  0.69           H  
ATOM   1081 1HD2 LEU A  75       2.638  22.009 -10.050  1.00  0.69           H  
ATOM   1082 2HD2 LEU A  75       3.926  21.730 -11.219  1.00  0.69           H  
ATOM   1083 3HD2 LEU A  75       2.725  20.460 -10.924  1.00  0.69           H  
ATOM   1084  N   ALA A  76       5.876  18.693  -6.678  1.00  0.69           N  
ATOM   1085  CA  ALA A  76       5.407  17.989  -5.515  1.00  0.69           C  
ATOM   1086  C   ALA A  76       3.890  18.072  -5.357  1.00  0.69           C  
ATOM   1087  O   ALA A  76       3.277  17.151  -4.824  1.00  0.69           O  
ATOM   1088  CB  ALA A  76       6.118  18.535  -4.298  1.00  0.69           C  
ATOM   1089  H   ALA A  76       6.602  19.408  -6.557  1.00  0.69           H  
ATOM   1090  HA  ALA A  76       5.674  16.939  -5.636  1.00  0.69           H  
ATOM   1091 1HB  ALA A  76       5.817  17.989  -3.412  1.00  0.69           H  
ATOM   1092 2HB  ALA A  76       7.198  18.445  -4.431  1.00  0.69           H  
ATOM   1093 3HB  ALA A  76       5.849  19.560  -4.199  1.00  0.69           H  
ATOM   1094  N   CYS A  77       3.267  19.178  -5.787  1.00  0.69           N  
ATOM   1095  CA  CYS A  77       1.826  19.340  -5.589  1.00  0.69           C  
ATOM   1096  C   CYS A  77       0.959  18.470  -6.491  1.00  0.69           C  
ATOM   1097  O   CYS A  77      -0.250  18.385  -6.275  1.00  0.69           O  
ATOM   1098  CB  CYS A  77       1.387  20.801  -5.705  1.00  0.69           C  
ATOM   1099  SG  CYS A  77       1.417  21.559  -7.326  1.00  0.69           S  
ATOM   1100  H   CYS A  77       3.798  19.904  -6.240  1.00  0.69           H  
ATOM   1101  HA  CYS A  77       1.594  19.049  -4.579  1.00  0.69           H  
ATOM   1102 1HB  CYS A  77       0.375  20.879  -5.327  1.00  0.69           H  
ATOM   1103 2HB  CYS A  77       2.017  21.409  -5.050  1.00  0.69           H  
ATOM   1104  HG  CYS A  77       2.731  21.443  -7.522  1.00  0.69           H  
ATOM   1105  N   SER A  78       1.552  17.839  -7.504  1.00  0.70           N  
ATOM   1106  CA  SER A  78       0.777  16.979  -8.383  1.00  0.70           C  
ATOM   1107  C   SER A  78       1.473  15.655  -8.663  1.00  0.70           C  
ATOM   1108  O   SER A  78       0.906  14.788  -9.330  1.00  0.70           O  
ATOM   1109  CB  SER A  78       0.488  17.686  -9.679  1.00  0.70           C  
ATOM   1110  OG  SER A  78       1.666  17.973 -10.372  1.00  0.70           O  
ATOM   1111  H   SER A  78       2.554  17.923  -7.651  1.00  0.70           H  
ATOM   1112  HA  SER A  78      -0.171  16.756  -7.896  1.00  0.70           H  
ATOM   1113 1HB  SER A  78      -0.154  17.059 -10.296  1.00  0.70           H  
ATOM   1114 2HB  SER A  78      -0.053  18.601  -9.472  1.00  0.70           H  
ATOM   1115  HG  SER A  78       2.182  17.159 -10.354  1.00  0.70           H  
ATOM   1116  N   THR A  79       2.697  15.508  -8.166  1.00  0.71           N  
ATOM   1117  CA  THR A  79       3.480  14.304  -8.394  1.00  0.71           C  
ATOM   1118  C   THR A  79       3.190  13.240  -7.364  1.00  0.71           C  
ATOM   1119  O   THR A  79       3.186  13.510  -6.159  1.00  0.71           O  
ATOM   1120  CB  THR A  79       4.986  14.586  -8.349  1.00  0.71           C  
ATOM   1121  OG1 THR A  79       5.332  15.521  -9.351  1.00  0.71           O  
ATOM   1122  CG2 THR A  79       5.767  13.333  -8.555  1.00  0.71           C  
ATOM   1123  H   THR A  79       3.126  16.272  -7.655  1.00  0.71           H  
ATOM   1124  HA  THR A  79       3.226  13.909  -9.374  1.00  0.71           H  
ATOM   1125  HB  THR A  79       5.242  15.010  -7.380  1.00  0.71           H  
ATOM   1126  HG1 THR A  79       4.859  16.346  -9.158  1.00  0.71           H  
ATOM   1127 1HG2 THR A  79       6.826  13.552  -8.523  1.00  0.71           H  
ATOM   1128 2HG2 THR A  79       5.538  12.618  -7.776  1.00  0.71           H  
ATOM   1129 3HG2 THR A  79       5.502  12.914  -9.521  1.00  0.71           H  
ATOM   1130  N   TYR A  80       2.991  12.022  -7.838  1.00  0.71           N  
ATOM   1131  CA  TYR A  80       2.776  10.893  -6.946  1.00  0.71           C  
ATOM   1132  C   TYR A  80       3.980   9.973  -7.093  1.00  0.71           C  
ATOM   1133  O   TYR A  80       4.560   9.881  -8.170  1.00  0.71           O  
ATOM   1134  CB  TYR A  80       1.514  10.150  -7.352  1.00  0.71           C  
ATOM   1135  CG  TYR A  80       0.260  10.982  -7.297  1.00  0.71           C  
ATOM   1136  CD1 TYR A  80      -0.060  11.795  -8.371  1.00  0.71           C  
ATOM   1137  CD2 TYR A  80      -0.568  10.921  -6.220  1.00  0.71           C  
ATOM   1138  CE1 TYR A  80      -1.213  12.547  -8.349  1.00  0.71           C  
ATOM   1139  CE2 TYR A  80      -1.728  11.670  -6.187  1.00  0.71           C  
ATOM   1140  CZ  TYR A  80      -2.052  12.483  -7.250  1.00  0.71           C  
ATOM   1141  OH  TYR A  80      -3.210  13.235  -7.227  1.00  0.71           O  
ATOM   1142  H   TYR A  80       2.978  11.897  -8.855  1.00  0.71           H  
ATOM   1143  HA  TYR A  80       2.711  11.233  -5.911  1.00  0.71           H  
ATOM   1144 1HB  TYR A  80       1.628   9.776  -8.369  1.00  0.71           H  
ATOM   1145 2HB  TYR A  80       1.378   9.287  -6.699  1.00  0.71           H  
ATOM   1146  HD1 TYR A  80       0.606  11.842  -9.241  1.00  0.71           H  
ATOM   1147  HD2 TYR A  80      -0.306  10.279  -5.395  1.00  0.71           H  
ATOM   1148  HE1 TYR A  80      -1.457  13.189  -9.196  1.00  0.71           H  
ATOM   1149  HE2 TYR A  80      -2.386  11.620  -5.322  1.00  0.71           H  
ATOM   1150  HH  TYR A  80      -3.289  13.723  -8.050  1.00  0.71           H  
ATOM   1151  N   ALA A  81       4.388   9.283  -6.045  1.00  0.71           N  
ATOM   1152  CA  ALA A  81       5.501   8.350  -6.222  1.00  0.71           C  
ATOM   1153  C   ALA A  81       5.044   7.058  -6.842  1.00  0.71           C  
ATOM   1154  O   ALA A  81       3.894   6.653  -6.667  1.00  0.71           O  
ATOM   1155  CB  ALA A  81       6.157   8.009  -4.936  1.00  0.71           C  
ATOM   1156  H   ALA A  81       3.930   9.378  -5.150  1.00  0.71           H  
ATOM   1157  HA  ALA A  81       6.236   8.818  -6.876  1.00  0.71           H  
ATOM   1158 1HB  ALA A  81       6.986   7.326  -5.113  1.00  0.71           H  
ATOM   1159 2HB  ALA A  81       6.523   8.897  -4.472  1.00  0.71           H  
ATOM   1160 3HB  ALA A  81       5.429   7.528  -4.346  1.00  0.71           H  
ATOM   1161  N   LYS A  82       5.970   6.375  -7.496  1.00  0.71           N  
ATOM   1162  CA  LYS A  82       5.734   5.033  -8.008  1.00  0.71           C  
ATOM   1163  C   LYS A  82       6.571   3.988  -7.245  1.00  0.71           C  
ATOM   1164  O   LYS A  82       6.296   2.787  -7.303  1.00  0.71           O  
ATOM   1165  CB  LYS A  82       6.040   4.992  -9.490  1.00  0.71           C  
ATOM   1166  CG  LYS A  82       5.124   5.826 -10.369  1.00  0.71           C  
ATOM   1167  CD  LYS A  82       5.660   5.887 -11.801  1.00  0.71           C  
ATOM   1168  CE  LYS A  82       5.714   4.511 -12.451  1.00  0.71           C  
ATOM   1169  NZ  LYS A  82       6.081   4.592 -13.892  1.00  0.71           N  
ATOM   1170  H   LYS A  82       6.886   6.795  -7.662  1.00  0.71           H  
ATOM   1171  HA  LYS A  82       4.683   4.784  -7.862  1.00  0.71           H  
ATOM   1172 1HB  LYS A  82       7.054   5.342  -9.652  1.00  0.71           H  
ATOM   1173 2HB  LYS A  82       5.997   3.963  -9.841  1.00  0.71           H  
ATOM   1174 1HG  LYS A  82       4.125   5.393 -10.377  1.00  0.71           H  
ATOM   1175 2HG  LYS A  82       5.055   6.836  -9.969  1.00  0.71           H  
ATOM   1176 1HD  LYS A  82       5.027   6.540 -12.403  1.00  0.71           H  
ATOM   1177 2HD  LYS A  82       6.664   6.307 -11.791  1.00  0.71           H  
ATOM   1178 1HE  LYS A  82       6.466   3.911 -11.934  1.00  0.71           H  
ATOM   1179 2HE  LYS A  82       4.744   4.023 -12.357  1.00  0.71           H  
ATOM   1180 1HZ  LYS A  82       6.124   3.661 -14.281  1.00  0.71           H  
ATOM   1181 2HZ  LYS A  82       5.391   5.136 -14.384  1.00  0.71           H  
ATOM   1182 3HZ  LYS A  82       6.989   5.039 -13.986  1.00  0.71           H  
ATOM   1183  N   SER A  83       7.606   4.464  -6.551  1.00  0.70           N  
ATOM   1184  CA  SER A  83       8.583   3.627  -5.848  1.00  0.70           C  
ATOM   1185  C   SER A  83       9.175   4.432  -4.714  1.00  0.70           C  
ATOM   1186  O   SER A  83       8.740   5.549  -4.463  1.00  0.70           O  
ATOM   1187  CB  SER A  83       9.739   3.232  -6.751  1.00  0.70           C  
ATOM   1188  OG  SER A  83      10.606   4.337  -6.995  1.00  0.70           O  
ATOM   1189  H   SER A  83       7.745   5.464  -6.540  1.00  0.70           H  
ATOM   1190  HA  SER A  83       8.087   2.744  -5.443  1.00  0.70           H  
ATOM   1191 1HB  SER A  83      10.301   2.420  -6.296  1.00  0.70           H  
ATOM   1192 2HB  SER A  83       9.345   2.864  -7.698  1.00  0.70           H  
ATOM   1193  HG  SER A  83      11.026   4.587  -6.121  1.00  0.70           H  
ATOM   1194  N   ASP A  84      10.130   3.859  -3.978  1.00  0.69           N  
ATOM   1195  CA  ASP A  84      10.832   4.684  -2.990  1.00  0.69           C  
ATOM   1196  C   ASP A  84      11.468   5.806  -3.795  1.00  0.69           C  
ATOM   1197  O   ASP A  84      11.888   5.567  -4.933  1.00  0.69           O  
ATOM   1198  CB  ASP A  84      11.895   3.891  -2.213  1.00  0.69           C  
ATOM   1199  CG  ASP A  84      11.297   2.954  -1.163  1.00  0.69           C  
ATOM   1200  OD1 ASP A  84      10.116   3.088  -0.893  1.00  0.69           O  
ATOM   1201  OD2 ASP A  84      11.997   2.109  -0.662  1.00  0.69           O  
ATOM   1202  H   ASP A  84      10.417   2.905  -4.152  1.00  0.69           H  
ATOM   1203  HA  ASP A  84      10.124   5.123  -2.289  1.00  0.69           H  
ATOM   1204 1HB  ASP A  84      12.502   3.310  -2.905  1.00  0.69           H  
ATOM   1205 2HB  ASP A  84      12.560   4.597  -1.705  1.00  0.69           H  
ATOM   1206  N   VAL A  85      11.466   7.014  -3.236  1.00  0.68           N  
ATOM   1207  CA  VAL A  85      11.968   8.218  -3.910  1.00  0.68           C  
ATOM   1208  C   VAL A  85      12.945   9.054  -3.118  1.00  0.68           C  
ATOM   1209  O   VAL A  85      12.743   9.282  -1.925  1.00  0.68           O  
ATOM   1210  CB  VAL A  85      10.788   9.143  -4.326  1.00  0.68           C  
ATOM   1211  CG1 VAL A  85      11.285  10.456  -4.843  1.00  0.68           C  
ATOM   1212  CG2 VAL A  85       9.990   8.518  -5.459  1.00  0.68           C  
ATOM   1213  H   VAL A  85      11.116   7.088  -2.279  1.00  0.68           H  
ATOM   1214  HA  VAL A  85      12.473   7.896  -4.820  1.00  0.68           H  
ATOM   1215  HB  VAL A  85      10.145   9.307  -3.471  1.00  0.68           H  
ATOM   1216 1HG1 VAL A  85      10.434  11.069  -5.135  1.00  0.68           H  
ATOM   1217 2HG1 VAL A  85      11.849  10.982  -4.083  1.00  0.68           H  
ATOM   1218 3HG1 VAL A  85      11.912  10.259  -5.698  1.00  0.68           H  
ATOM   1219 1HG2 VAL A  85       9.169   9.176  -5.740  1.00  0.68           H  
ATOM   1220 2HG2 VAL A  85      10.640   8.360  -6.325  1.00  0.68           H  
ATOM   1221 3HG2 VAL A  85       9.597   7.588  -5.149  1.00  0.68           H  
ATOM   1222  N   VAL A  86      13.995   9.514  -3.787  1.00  0.67           N  
ATOM   1223  CA  VAL A  86      14.907  10.443  -3.162  1.00  0.67           C  
ATOM   1224  C   VAL A  86      14.784  11.745  -3.955  1.00  0.67           C  
ATOM   1225  O   VAL A  86      14.990  11.765  -5.184  1.00  0.67           O  
ATOM   1226  CB  VAL A  86      16.347   9.954  -3.191  1.00  0.67           C  
ATOM   1227  CG1 VAL A  86      17.181  10.943  -2.492  1.00  0.67           C  
ATOM   1228  CG2 VAL A  86      16.455   8.552  -2.587  1.00  0.67           C  
ATOM   1229  H   VAL A  86      14.130   9.235  -4.757  1.00  0.67           H  
ATOM   1230  HA  VAL A  86      14.604  10.625  -2.136  1.00  0.67           H  
ATOM   1231  HB  VAL A  86      16.683   9.925  -4.214  1.00  0.67           H  
ATOM   1232 1HG1 VAL A  86      18.222  10.629  -2.519  1.00  0.67           H  
ATOM   1233 2HG1 VAL A  86      17.072  11.912  -2.958  1.00  0.67           H  
ATOM   1234 3HG1 VAL A  86      16.844  11.003  -1.478  1.00  0.67           H  
ATOM   1235 1HG2 VAL A  86      17.493   8.217  -2.634  1.00  0.67           H  
ATOM   1236 2HG2 VAL A  86      16.132   8.556  -1.568  1.00  0.67           H  
ATOM   1237 3HG2 VAL A  86      15.831   7.861  -3.158  1.00  0.67           H  
ATOM   1238  N   ILE A  87      14.441  12.821  -3.249  1.00  0.68           N  
ATOM   1239  CA  ILE A  87      14.165  14.108  -3.877  1.00  0.68           C  
ATOM   1240  C   ILE A  87      14.876  15.281  -3.232  1.00  0.68           C  
ATOM   1241  O   ILE A  87      14.948  15.376  -2.004  1.00  0.68           O  
ATOM   1242  CB  ILE A  87      12.646  14.417  -3.774  1.00  0.68           C  
ATOM   1243  CG1 ILE A  87      12.253  15.690  -4.530  1.00  0.68           C  
ATOM   1244  CG2 ILE A  87      12.264  14.597  -2.310  1.00  0.68           C  
ATOM   1245  CD1 ILE A  87      10.746  15.837  -4.716  1.00  0.68           C  
ATOM   1246  H   ILE A  87      14.325  12.718  -2.240  1.00  0.68           H  
ATOM   1247  HA  ILE A  87      14.463  14.051  -4.917  1.00  0.68           H  
ATOM   1248  HB  ILE A  87      12.080  13.588  -4.195  1.00  0.68           H  
ATOM   1249 1HG1 ILE A  87      12.604  16.546  -3.976  1.00  0.68           H  
ATOM   1250 2HG1 ILE A  87      12.730  15.696  -5.502  1.00  0.68           H  
ATOM   1251 1HG2 ILE A  87      11.196  14.798  -2.227  1.00  0.68           H  
ATOM   1252 2HG2 ILE A  87      12.506  13.692  -1.762  1.00  0.68           H  
ATOM   1253 3HG2 ILE A  87      12.821  15.437  -1.895  1.00  0.68           H  
ATOM   1254 1HD1 ILE A  87      10.530  16.759  -5.249  1.00  0.68           H  
ATOM   1255 2HD1 ILE A  87      10.360  15.004  -5.276  1.00  0.68           H  
ATOM   1256 3HD1 ILE A  87      10.262  15.862  -3.742  1.00  0.68           H  
ATOM   1257  N   LYS A  88      15.361  16.186  -4.072  1.00  0.69           N  
ATOM   1258  CA  LYS A  88      15.894  17.447  -3.599  1.00  0.69           C  
ATOM   1259  C   LYS A  88      14.771  18.462  -3.763  1.00  0.69           C  
ATOM   1260  O   LYS A  88      14.135  18.517  -4.815  1.00  0.69           O  
ATOM   1261  CB  LYS A  88      17.148  17.871  -4.375  1.00  0.69           C  
ATOM   1262  CG  LYS A  88      18.377  16.970  -4.178  1.00  0.69           C  
ATOM   1263  CD  LYS A  88      19.596  17.509  -4.943  1.00  0.69           C  
ATOM   1264  CE  LYS A  88      20.855  16.665  -4.683  1.00  0.69           C  
ATOM   1265  NZ  LYS A  88      22.056  17.207  -5.384  1.00  0.69           N  
ATOM   1266  H   LYS A  88      15.311  15.996  -5.072  1.00  0.69           H  
ATOM   1267  HA  LYS A  88      16.135  17.372  -2.542  1.00  0.69           H  
ATOM   1268 1HB  LYS A  88      16.924  17.893  -5.432  1.00  0.69           H  
ATOM   1269 2HB  LYS A  88      17.422  18.880  -4.077  1.00  0.69           H  
ATOM   1270 1HG  LYS A  88      18.628  16.923  -3.128  1.00  0.69           H  
ATOM   1271 2HG  LYS A  88      18.146  15.962  -4.526  1.00  0.69           H  
ATOM   1272 1HD  LYS A  88      19.377  17.495  -6.012  1.00  0.69           H  
ATOM   1273 2HD  LYS A  88      19.788  18.537  -4.642  1.00  0.69           H  
ATOM   1274 1HE  LYS A  88      21.049  16.639  -3.612  1.00  0.69           H  
ATOM   1275 2HE  LYS A  88      20.689  15.662  -5.032  1.00  0.69           H  
ATOM   1276 1HZ  LYS A  88      22.854  16.621  -5.184  1.00  0.69           H  
ATOM   1277 2HZ  LYS A  88      21.891  17.220  -6.380  1.00  0.69           H  
ATOM   1278 3HZ  LYS A  88      22.242  18.145  -5.061  1.00  0.69           H  
ATOM   1279  N   LEU A  89      14.512  19.255  -2.743  1.00  0.72           N  
ATOM   1280  CA  LEU A  89      13.465  20.264  -2.790  1.00  0.72           C  
ATOM   1281  C   LEU A  89      13.987  21.655  -3.084  1.00  0.72           C  
ATOM   1282  O   LEU A  89      15.164  21.943  -2.861  1.00  0.72           O  
ATOM   1283  CB  LEU A  89      12.666  20.266  -1.491  1.00  0.72           C  
ATOM   1284  CG  LEU A  89      11.950  18.964  -1.167  1.00  0.72           C  
ATOM   1285  CD1 LEU A  89      11.212  19.106   0.173  1.00  0.72           C  
ATOM   1286  CD2 LEU A  89      10.986  18.602  -2.288  1.00  0.72           C  
ATOM   1287  H   LEU A  89      15.043  19.136  -1.886  1.00  0.72           H  
ATOM   1288  HA  LEU A  89      12.778  19.998  -3.591  1.00  0.72           H  
ATOM   1289 1HB  LEU A  89      13.355  20.463  -0.672  1.00  0.72           H  
ATOM   1290 2HB  LEU A  89      11.947  21.066  -1.527  1.00  0.72           H  
ATOM   1291  HG  LEU A  89      12.688  18.177  -1.082  1.00  0.72           H  
ATOM   1292 1HD1 LEU A  89      10.709  18.175   0.405  1.00  0.72           H  
ATOM   1293 2HD1 LEU A  89      11.928  19.346   0.956  1.00  0.72           H  
ATOM   1294 3HD1 LEU A  89      10.478  19.884   0.127  1.00  0.72           H  
ATOM   1295 1HD2 LEU A  89      10.500  17.658  -2.048  1.00  0.72           H  
ATOM   1296 2HD2 LEU A  89      10.236  19.368  -2.410  1.00  0.72           H  
ATOM   1297 3HD2 LEU A  89      11.540  18.501  -3.215  1.00  0.72           H  
ATOM   1298  N   HIS A  90      13.086  22.525  -3.552  1.00  0.74           N  
ATOM   1299  CA  HIS A  90      13.383  23.925  -3.870  1.00  0.74           C  
ATOM   1300  C   HIS A  90      14.395  23.998  -5.018  1.00  0.74           C  
ATOM   1301  O   HIS A  90      15.399  24.708  -4.950  1.00  0.74           O  
ATOM   1302  CB  HIS A  90      13.965  24.651  -2.646  1.00  0.74           C  
ATOM   1303  CG  HIS A  90      13.194  24.454  -1.368  1.00  0.74           C  
ATOM   1304  ND1 HIS A  90      13.536  23.485  -0.447  1.00  0.74           N  
ATOM   1305  CD2 HIS A  90      12.121  25.087  -0.861  1.00  0.74           C  
ATOM   1306  CE1 HIS A  90      12.704  23.531   0.569  1.00  0.74           C  
ATOM   1307  NE2 HIS A  90      11.838  24.495   0.350  1.00  0.74           N  
ATOM   1308  H   HIS A  90      12.144  22.195  -3.721  1.00  0.74           H  
ATOM   1309  HA  HIS A  90      12.473  24.436  -4.184  1.00  0.74           H  
ATOM   1310 1HB  HIS A  90      14.997  24.347  -2.477  1.00  0.74           H  
ATOM   1311 2HB  HIS A  90      13.987  25.719  -2.851  1.00  0.74           H  
ATOM   1312  HD1 HIS A  90      14.309  22.849  -0.531  1.00  0.74           H  
ATOM   1313  HD2 HIS A  90      11.512  25.912  -1.225  1.00  0.74           H  
ATOM   1314  HE1 HIS A  90      12.806  22.841   1.404  1.00  0.74           H  
ATOM   1315  N   LYS A  91      14.108  23.243  -6.081  1.00  0.78           N  
ATOM   1316  CA  LYS A  91      14.975  23.140  -7.255  1.00  0.78           C  
ATOM   1317  C   LYS A  91      14.447  23.885  -8.479  1.00  0.78           C  
ATOM   1318  O   LYS A  91      14.927  23.682  -9.601  1.00  0.78           O  
ATOM   1319  CB  LYS A  91      15.203  21.678  -7.581  1.00  0.78           C  
ATOM   1320  CG  LYS A  91      15.881  20.909  -6.456  1.00  0.78           C  
ATOM   1321  CD  LYS A  91      17.248  21.477  -6.159  1.00  0.78           C  
ATOM   1322  CE  LYS A  91      18.221  21.155  -7.264  1.00  0.78           C  
ATOM   1323  NZ  LYS A  91      19.568  21.739  -7.009  1.00  0.78           N  
ATOM   1324  H   LYS A  91      13.238  22.710  -6.073  1.00  0.78           H  
ATOM   1325  HA  LYS A  91      15.939  23.580  -7.000  1.00  0.78           H  
ATOM   1326 1HB  LYS A  91      14.250  21.204  -7.798  1.00  0.78           H  
ATOM   1327 2HB  LYS A  91      15.820  21.590  -8.477  1.00  0.78           H  
ATOM   1328 1HG  LYS A  91      15.273  20.969  -5.562  1.00  0.78           H  
ATOM   1329 2HG  LYS A  91      15.974  19.872  -6.725  1.00  0.78           H  
ATOM   1330 1HD  LYS A  91      17.174  22.560  -6.049  1.00  0.78           H  
ATOM   1331 2HD  LYS A  91      17.617  21.065  -5.223  1.00  0.78           H  
ATOM   1332 1HE  LYS A  91      18.316  20.074  -7.353  1.00  0.78           H  
ATOM   1333 2HE  LYS A  91      17.837  21.552  -8.202  1.00  0.78           H  
ATOM   1334 1HZ  LYS A  91      20.185  21.498  -7.802  1.00  0.78           H  
ATOM   1335 2HZ  LYS A  91      19.490  22.740  -6.949  1.00  0.78           H  
ATOM   1336 3HZ  LYS A  91      19.952  21.379  -6.159  1.00  0.78           H  
ATOM   1337  N   GLU A  92      13.484  24.766  -8.247  1.00  0.84           N  
ATOM   1338  CA  GLU A  92      12.851  25.546  -9.298  1.00  0.84           C  
ATOM   1339  C   GLU A  92      13.851  26.219 -10.239  1.00  0.84           C  
ATOM   1340  O   GLU A  92      13.686  26.158 -11.455  1.00  0.84           O  
ATOM   1341  CB  GLU A  92      11.972  26.629  -8.652  1.00  0.84           C  
ATOM   1342  CG  GLU A  92      11.169  27.494  -9.616  1.00  0.84           C  
ATOM   1343  CD  GLU A  92      10.326  28.555  -8.900  1.00  0.84           C  
ATOM   1344  OE1 GLU A  92      10.807  29.119  -7.941  1.00  0.84           O  
ATOM   1345  OE2 GLU A  92       9.207  28.797  -9.314  1.00  0.84           O  
ATOM   1346  H   GLU A  92      13.161  24.877  -7.296  1.00  0.84           H  
ATOM   1347  HA  GLU A  92      12.224  24.879  -9.890  1.00  0.84           H  
ATOM   1348 1HB  GLU A  92      11.257  26.152  -7.975  1.00  0.84           H  
ATOM   1349 2HB  GLU A  92      12.596  27.291  -8.052  1.00  0.84           H  
ATOM   1350 1HG  GLU A  92      11.855  27.988 -10.305  1.00  0.84           H  
ATOM   1351 2HG  GLU A  92      10.516  26.850 -10.198  1.00  0.84           H  
ATOM   1352  N   GLN A  93      14.900  26.854  -9.704  1.00  0.93           N  
ATOM   1353  CA  GLN A  93      15.837  27.553 -10.583  1.00  0.93           C  
ATOM   1354  C   GLN A  93      16.645  26.608 -11.477  1.00  0.93           C  
ATOM   1355  O   GLN A  93      16.804  26.857 -12.670  1.00  0.93           O  
ATOM   1356  CB  GLN A  93      16.795  28.415  -9.756  1.00  0.93           C  
ATOM   1357  CG  GLN A  93      16.132  29.607  -9.082  1.00  0.93           C  
ATOM   1358  CD  GLN A  93      17.096  30.391  -8.204  1.00  0.93           C  
ATOM   1359  OE1 GLN A  93      18.067  29.839  -7.678  1.00  0.93           O  
ATOM   1360  NE2 GLN A  93      16.833  31.684  -8.044  1.00  0.93           N  
ATOM   1361  H   GLN A  93      15.022  26.870  -8.701  1.00  0.93           H  
ATOM   1362  HA  GLN A  93      15.259  28.211 -11.234  1.00  0.93           H  
ATOM   1363 1HB  GLN A  93      17.257  27.802  -8.982  1.00  0.93           H  
ATOM   1364 2HB  GLN A  93      17.593  28.788 -10.397  1.00  0.93           H  
ATOM   1365 1HG  GLN A  93      15.747  30.275  -9.852  1.00  0.93           H  
ATOM   1366 2HG  GLN A  93      15.311  29.246  -8.459  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  93      17.433  32.251  -7.477  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  93      16.036  32.092  -8.489  1.00  0.93           H  
ATOM   1369  N   GLU A  94      17.120  25.493 -10.916  1.00  1.09           N  
ATOM   1370  CA  GLU A  94      17.921  24.533 -11.688  1.00  1.09           C  
ATOM   1371  C   GLU A  94      17.131  23.969 -12.854  1.00  1.09           C  
ATOM   1372  O   GLU A  94      17.657  23.735 -13.945  1.00  1.09           O  
ATOM   1373  CB  GLU A  94      18.433  23.394 -10.796  1.00  1.09           C  
ATOM   1374  CG  GLU A  94      19.283  22.351 -11.539  1.00  1.09           C  
ATOM   1375  CD  GLU A  94      19.968  21.349 -10.629  1.00  1.09           C  
ATOM   1376  OE1 GLU A  94      20.168  21.654  -9.466  1.00  1.09           O  
ATOM   1377  OE2 GLU A  94      20.273  20.276 -11.084  1.00  1.09           O  
ATOM   1378  H   GLU A  94      16.926  25.312  -9.943  1.00  1.09           H  
ATOM   1379  HA  GLU A  94      18.785  25.058 -12.093  1.00  1.09           H  
ATOM   1380 1HB  GLU A  94      19.027  23.805  -9.981  1.00  1.09           H  
ATOM   1381 2HB  GLU A  94      17.579  22.876 -10.352  1.00  1.09           H  
ATOM   1382 1HG  GLU A  94      18.630  21.808 -12.225  1.00  1.09           H  
ATOM   1383 2HG  GLU A  94      20.034  22.869 -12.132  1.00  1.09           H  
ATOM   1384  N   LEU A  95      15.855  23.766 -12.604  1.00  1.31           N  
ATOM   1385  CA  LEU A  95      14.920  23.205 -13.549  1.00  1.31           C  
ATOM   1386  C   LEU A  95      14.179  24.234 -14.399  1.00  1.31           C  
ATOM   1387  O   LEU A  95      13.276  23.862 -15.139  1.00  1.31           O  
ATOM   1388  CB  LEU A  95      13.976  22.316 -12.757  1.00  1.31           C  
ATOM   1389  CG  LEU A  95      14.697  21.079 -12.143  1.00  1.31           C  
ATOM   1390  CD1 LEU A  95      13.811  20.396 -11.184  1.00  1.31           C  
ATOM   1391  CD2 LEU A  95      15.062  20.117 -13.298  1.00  1.31           C  
ATOM   1392  H   LEU A  95      15.507  23.982 -11.667  1.00  1.31           H  
ATOM   1393  HA  LEU A  95      15.485  22.568 -14.227  1.00  1.31           H  
ATOM   1394 1HB  LEU A  95      13.553  22.905 -11.938  1.00  1.31           H  
ATOM   1395 2HB  LEU A  95      13.171  21.974 -13.406  1.00  1.31           H  
ATOM   1396  HG  LEU A  95      15.603  21.389 -11.615  1.00  1.31           H  
ATOM   1397 1HD1 LEU A  95      14.311  19.528 -10.772  1.00  1.31           H  
ATOM   1398 2HD1 LEU A  95      13.587  21.081 -10.388  1.00  1.31           H  
ATOM   1399 3HD1 LEU A  95      12.901  20.095 -11.673  1.00  1.31           H  
ATOM   1400 1HD2 LEU A  95      15.564  19.241 -12.911  1.00  1.31           H  
ATOM   1401 2HD2 LEU A  95      14.155  19.805 -13.819  1.00  1.31           H  
ATOM   1402 3HD2 LEU A  95      15.723  20.627 -13.999  1.00  1.31           H  
ATOM   1403  N   SER A  96      14.565  25.515 -14.328  1.00  1.61           N  
ATOM   1404  CA  SER A  96      13.896  26.554 -15.112  1.00  1.61           C  
ATOM   1405  C   SER A  96      14.873  27.426 -15.921  1.00  1.61           C  
ATOM   1406  O   SER A  96      15.043  28.600 -15.585  1.00  1.61           O  
ATOM   1407  CB  SER A  96      13.098  27.478 -14.204  1.00  1.61           C  
ATOM   1408  OG  SER A  96      12.105  26.788 -13.495  1.00  1.61           O  
ATOM   1409  H   SER A  96      15.331  25.793 -13.712  1.00  1.61           H  
ATOM   1410  HA  SER A  96      13.199  26.077 -15.799  1.00  1.61           H  
ATOM   1411 1HB  SER A  96      13.775  27.965 -13.500  1.00  1.61           H  
ATOM   1412 2HB  SER A  96      12.639  28.257 -14.808  1.00  1.61           H  
ATOM   1413  HG  SER A  96      12.580  26.358 -12.752  1.00  1.61           H  
ATOM   1414  N   PRO A  97      15.537  26.884 -16.965  1.00  1.97           N  
ATOM   1415  CA  PRO A  97      16.507  27.568 -17.800  1.00  1.97           C  
ATOM   1416  C   PRO A  97      15.810  28.436 -18.840  1.00  1.97           C  
ATOM   1417  O   PRO A  97      16.458  29.246 -19.503  1.00  1.97           O  
ATOM   1418  OXT PRO A  97      14.698  28.084 -19.237  1.00  1.97           O  
ATOM   1419  CB  PRO A  97      17.250  26.408 -18.469  1.00  1.97           C  
ATOM   1420  CG  PRO A  97      16.220  25.294 -18.554  1.00  1.97           C  
ATOM   1421  CD  PRO A  97      15.352  25.456 -17.320  1.00  1.97           C  
ATOM   1422  HA  PRO A  97      17.178  28.168 -17.167  1.00  1.97           H  
ATOM   1423 1HB  PRO A  97      17.627  26.720 -19.455  1.00  1.97           H  
ATOM   1424 2HB  PRO A  97      18.127  26.127 -17.863  1.00  1.97           H  
ATOM   1425 1HG  PRO A  97      15.645  25.378 -19.488  1.00  1.97           H  
ATOM   1426 2HG  PRO A  97      16.724  24.314 -18.585  1.00  1.97           H  
ATOM   1427 1HD  PRO A  97      14.303  25.217 -17.551  1.00  1.97           H  
ATOM   1428 2HD  PRO A  97      15.773  24.805 -16.551  1.00  1.97           H  
TER    1429
ENDMDL

