REMARK ID 640250 DOMAINID 633852 MODEL 1 1a70-NEM-6
MODEL     1
ATOM      1  N   MET A   1       2.266  -1.639   1.079  1.00  0.81           N  
ATOM      2  CA  MET A   1       3.632  -1.201   0.819  1.00  0.81           C  
ATOM      3  C   MET A   1       3.739   0.318   0.856  1.00  0.81           C  
ATOM      4  O   MET A   1       4.251   0.883   1.833  1.00  0.81           O  
ATOM      5  CB  MET A   1       4.128  -1.734  -0.525  1.00  0.81           C  
ATOM      6  CG  MET A   1       5.571  -1.344  -0.866  1.00  0.81           C  
ATOM      7  SD  MET A   1       6.059  -1.861  -2.518  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.143  -0.680  -3.508  1.00  0.81           C  
ATOM      9 1H   MET A   1       2.201  -2.636   0.938  1.00  0.81           H  
ATOM     10 2H   MET A   1       2.014  -1.418   2.030  1.00  0.81           H  
ATOM     11 3H   MET A   1       1.634  -1.167   0.447  1.00  0.81           H  
ATOM     12  HA  MET A   1       4.276  -1.594   1.606  1.00  0.81           H  
ATOM     13 1HB  MET A   1       4.083  -2.821  -0.513  1.00  0.81           H  
ATOM     14 2HB  MET A   1       3.480  -1.396  -1.329  1.00  0.81           H  
ATOM     15 1HG  MET A   1       5.699  -0.266  -0.793  1.00  0.81           H  
ATOM     16 2HG  MET A   1       6.244  -1.811  -0.149  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.334  -0.863  -4.564  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.076  -0.783  -3.308  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.461   0.330  -3.254  1.00  0.81           H  
ATOM     20  N   SER A   2       3.306   0.963  -0.233  1.00  0.76           N  
ATOM     21  CA  SER A   2       3.340   2.418  -0.360  1.00  0.76           C  
ATOM     22  C   SER A   2       1.996   3.057  -0.054  1.00  0.76           C  
ATOM     23  O   SER A   2       0.969   2.373  -0.023  1.00  0.76           O  
ATOM     24  CB  SER A   2       3.781   2.804  -1.757  1.00  0.76           C  
ATOM     25  OG  SER A   2       2.811   2.447  -2.705  1.00  0.76           O  
ATOM     26  H   SER A   2       2.924   0.444  -1.009  1.00  0.76           H  
ATOM     27  HA  SER A   2       4.046   2.816   0.355  1.00  0.76           H  
ATOM     28 1HB  SER A   2       3.956   3.882  -1.800  1.00  0.76           H  
ATOM     29 2HB  SER A   2       4.722   2.312  -1.987  1.00  0.76           H  
ATOM     30  HG  SER A   2       2.074   3.052  -2.565  1.00  0.76           H  
ATOM     31  N   THR A   3       2.020   4.375   0.132  1.00  0.71           N  
ATOM     32  CA  THR A   3       0.832   5.192   0.367  1.00  0.71           C  
ATOM     33  C   THR A   3       0.814   6.394  -0.586  1.00  0.71           C  
ATOM     34  O   THR A   3       1.868   6.806  -1.090  1.00  0.71           O  
ATOM     35  CB  THR A   3       0.844   5.714   1.817  1.00  0.71           C  
ATOM     36  OG1 THR A   3       1.968   6.591   1.986  1.00  0.71           O  
ATOM     37  CG2 THR A   3       0.986   4.559   2.824  1.00  0.71           C  
ATOM     38  H   THR A   3       2.927   4.832   0.132  1.00  0.71           H  
ATOM     39  HA  THR A   3      -0.065   4.595   0.193  1.00  0.71           H  
ATOM     40  HB  THR A   3      -0.073   6.265   2.002  1.00  0.71           H  
ATOM     41  HG1 THR A   3       2.787   6.118   1.767  1.00  0.71           H  
ATOM     42 1HG2 THR A   3       0.995   4.956   3.836  1.00  0.71           H  
ATOM     43 2HG2 THR A   3       0.152   3.875   2.709  1.00  0.71           H  
ATOM     44 3HG2 THR A   3       1.915   4.027   2.644  1.00  0.71           H  
ATOM     45  N   THR A   4      -0.358   7.014  -0.789  1.00  0.68           N  
ATOM     46  CA  THR A   4      -0.385   8.248  -1.585  1.00  0.68           C  
ATOM     47  C   THR A   4      -0.493   9.448  -0.664  1.00  0.68           C  
ATOM     48  O   THR A   4      -1.395   9.513   0.182  1.00  0.68           O  
ATOM     49  CB  THR A   4      -1.551   8.301  -2.575  1.00  0.68           C  
ATOM     50  OG1 THR A   4      -1.464   7.210  -3.477  1.00  0.68           O  
ATOM     51  CG2 THR A   4      -1.465   9.595  -3.391  1.00  0.68           C  
ATOM     52  H   THR A   4      -1.232   6.634  -0.398  1.00  0.68           H  
ATOM     53  HA  THR A   4       0.544   8.337  -2.146  1.00  0.68           H  
ATOM     54  HB  THR A   4      -2.499   8.253  -2.036  1.00  0.68           H  
ATOM     55  HG1 THR A   4      -0.669   7.313  -3.999  1.00  0.68           H  
ATOM     56 1HG2 THR A   4      -2.283   9.628  -4.106  1.00  0.68           H  
ATOM     57 2HG2 THR A   4      -1.531  10.460  -2.732  1.00  0.68           H  
ATOM     58 3HG2 THR A   4      -0.512   9.620  -3.926  1.00  0.68           H  
ATOM     59  N   LEU A   5       0.427  10.384  -0.827  1.00  0.67           N  
ATOM     60  CA  LEU A   5       0.449  11.555   0.013  1.00  0.67           C  
ATOM     61  C   LEU A   5       0.115  12.806  -0.786  1.00  0.67           C  
ATOM     62  O   LEU A   5       0.589  12.996  -1.914  1.00  0.67           O  
ATOM     63  CB  LEU A   5       1.841  11.674   0.623  1.00  0.67           C  
ATOM     64  CG  LEU A   5       2.314  10.395   1.345  1.00  0.67           C  
ATOM     65  CD1 LEU A   5       3.705  10.602   1.822  1.00  0.67           C  
ATOM     66  CD2 LEU A   5       1.391  10.052   2.480  1.00  0.67           C  
ATOM     67  H   LEU A   5       1.129  10.277  -1.557  1.00  0.67           H  
ATOM     68  HA  LEU A   5      -0.285  11.439   0.806  1.00  0.67           H  
ATOM     69 1HB  LEU A   5       2.546  11.882  -0.180  1.00  0.67           H  
ATOM     70 2HB  LEU A   5       1.855  12.507   1.328  1.00  0.67           H  
ATOM     71  HG  LEU A   5       2.316   9.558   0.639  1.00  0.67           H  
ATOM     72 1HD1 LEU A   5       4.056   9.709   2.328  1.00  0.67           H  
ATOM     73 2HD1 LEU A   5       4.330  10.804   0.986  1.00  0.67           H  
ATOM     74 3HD1 LEU A   5       3.722  11.434   2.492  1.00  0.67           H  
ATOM     75 1HD2 LEU A   5       1.743   9.150   2.935  1.00  0.67           H  
ATOM     76 2HD2 LEU A   5       1.401  10.832   3.193  1.00  0.67           H  
ATOM     77 3HD2 LEU A   5       0.376   9.896   2.117  1.00  0.67           H  
ATOM     78  N   ARG A   6      -0.664  13.683  -0.176  1.00  0.71           N  
ATOM     79  CA  ARG A   6      -0.977  14.973  -0.773  1.00  0.71           C  
ATOM     80  C   ARG A   6      -0.544  16.068   0.176  1.00  0.71           C  
ATOM     81  O   ARG A   6      -0.940  16.085   1.340  1.00  0.71           O  
ATOM     82  CB  ARG A   6      -2.464  15.072  -1.088  1.00  0.71           C  
ATOM     83  CG  ARG A   6      -2.948  16.398  -1.714  1.00  0.71           C  
ATOM     84  CD  ARG A   6      -4.408  16.294  -2.067  1.00  0.71           C  
ATOM     85  NE  ARG A   6      -4.959  17.503  -2.686  1.00  0.71           N  
ATOM     86  CZ  ARG A   6      -6.224  17.629  -3.124  1.00  0.71           C  
ATOM     87  NH1 ARG A   6      -7.083  16.634  -3.020  1.00  0.71           N  
ATOM     88  NH2 ARG A   6      -6.580  18.769  -3.662  1.00  0.71           N  
ATOM     89  H   ARG A   6      -1.078  13.426   0.721  1.00  0.71           H  
ATOM     90  HA  ARG A   6      -0.423  15.081  -1.704  1.00  0.71           H  
ATOM     91 1HB  ARG A   6      -2.726  14.279  -1.785  1.00  0.71           H  
ATOM     92 2HB  ARG A   6      -3.035  14.901  -0.185  1.00  0.71           H  
ATOM     93 1HG  ARG A   6      -2.822  17.210  -0.998  1.00  0.71           H  
ATOM     94 2HG  ARG A   6      -2.373  16.627  -2.608  1.00  0.71           H  
ATOM     95 1HD  ARG A   6      -4.539  15.470  -2.767  1.00  0.71           H  
ATOM     96 2HD  ARG A   6      -4.976  16.090  -1.163  1.00  0.71           H  
ATOM     97  HE  ARG A   6      -4.361  18.331  -2.817  1.00  0.71           H  
ATOM     98 1HH1 ARG A   6      -6.792  15.760  -2.606  1.00  0.71           H  
ATOM     99 2HH1 ARG A   6      -8.028  16.747  -3.357  1.00  0.71           H  
ATOM    100 1HH2 ARG A   6      -5.868  19.513  -3.720  1.00  0.71           H  
ATOM    101 2HH2 ARG A   6      -7.514  18.912  -4.004  1.00  0.71           H  
ATOM    102  N   ILE A   7       0.337  16.927  -0.306  1.00  0.78           N  
ATOM    103  CA  ILE A   7       0.910  17.988   0.498  1.00  0.78           C  
ATOM    104  C   ILE A   7       0.510  19.391   0.073  1.00  0.78           C  
ATOM    105  O   ILE A   7       0.684  19.767  -1.084  1.00  0.78           O  
ATOM    106  CB  ILE A   7       2.444  17.847   0.457  1.00  0.78           C  
ATOM    107  CG1 ILE A   7       2.863  16.478   1.034  1.00  0.78           C  
ATOM    108  CG2 ILE A   7       3.120  19.001   1.114  1.00  0.78           C  
ATOM    109  CD1 ILE A   7       2.510  16.284   2.422  1.00  0.78           C  
ATOM    110  H   ILE A   7       0.635  16.830  -1.276  1.00  0.78           H  
ATOM    111  HA  ILE A   7       0.581  17.851   1.527  1.00  0.78           H  
ATOM    112  HB  ILE A   7       2.751  17.829  -0.582  1.00  0.78           H  
ATOM    113 1HG1 ILE A   7       2.380  15.693   0.458  1.00  0.78           H  
ATOM    114 2HG1 ILE A   7       3.911  16.364   0.960  1.00  0.78           H  
ATOM    115 1HG2 ILE A   7       4.201  18.889   1.046  1.00  0.78           H  
ATOM    116 2HG2 ILE A   7       2.819  19.927   0.628  1.00  0.78           H  
ATOM    117 3HG2 ILE A   7       2.819  19.017   2.120  1.00  0.78           H  
ATOM    118 1HD1 ILE A   7       2.821  15.293   2.756  1.00  0.78           H  
ATOM    119 2HD1 ILE A   7       2.989  17.043   3.036  1.00  0.78           H  
ATOM    120 3HD1 ILE A   7       1.446  16.382   2.486  1.00  0.78           H  
ATOM    121  N   ASP A   8      -0.015  20.159   1.032  1.00  0.89           N  
ATOM    122  CA  ASP A   8      -0.387  21.561   0.852  1.00  0.89           C  
ATOM    123  C   ASP A   8       0.744  22.450   1.373  1.00  0.89           C  
ATOM    124  O   ASP A   8       0.949  22.601   2.585  1.00  0.89           O  
ATOM    125  CB  ASP A   8      -1.701  21.877   1.571  1.00  0.89           C  
ATOM    126  CG  ASP A   8      -2.196  23.351   1.431  1.00  0.89           C  
ATOM    127  OD1 ASP A   8      -1.755  24.039   0.559  1.00  0.89           O  
ATOM    128  OD2 ASP A   8      -2.945  23.786   2.299  1.00  0.89           O  
ATOM    129  H   ASP A   8      -0.176  19.736   1.946  1.00  0.89           H  
ATOM    130  HA  ASP A   8      -0.512  21.762  -0.212  1.00  0.89           H  
ATOM    131 1HB  ASP A   8      -2.481  21.225   1.172  1.00  0.89           H  
ATOM    132 2HB  ASP A   8      -1.612  21.644   2.599  1.00  0.89           H  
ATOM    133  N   MET A   9       1.528  22.960   0.439  1.00  1.00           N  
ATOM    134  CA  MET A   9       2.721  23.743   0.698  1.00  1.00           C  
ATOM    135  C   MET A   9       2.425  25.186   0.316  1.00  1.00           C  
ATOM    136  O   MET A   9       1.559  25.446  -0.521  1.00  1.00           O  
ATOM    137  CB  MET A   9       3.892  23.125  -0.054  1.00  1.00           C  
ATOM    138  CG  MET A   9       5.237  23.749   0.156  1.00  1.00           C  
ATOM    139  SD  MET A   9       6.523  22.823  -0.711  1.00  1.00           S  
ATOM    140  CE  MET A   9       6.523  21.314   0.257  1.00  1.00           C  
ATOM    141  H   MET A   9       1.267  22.831  -0.542  1.00  1.00           H  
ATOM    142  HA  MET A   9       2.936  23.727   1.763  1.00  1.00           H  
ATOM    143 1HB  MET A   9       3.973  22.075   0.211  1.00  1.00           H  
ATOM    144 2HB  MET A   9       3.676  23.172  -1.123  1.00  1.00           H  
ATOM    145 1HG  MET A   9       5.228  24.772  -0.230  1.00  1.00           H  
ATOM    146 2HG  MET A   9       5.476  23.777   1.218  1.00  1.00           H  
ATOM    147 1HE  MET A   9       7.269  20.627  -0.123  1.00  1.00           H  
ATOM    148 2HE  MET A   9       6.751  21.561   1.279  1.00  1.00           H  
ATOM    149 3HE  MET A   9       5.544  20.848   0.209  1.00  1.00           H  
ATOM    150  N   ASN A  10       3.058  26.154   0.955  1.00  1.08           N  
ATOM    151  CA  ASN A  10       2.741  27.509   0.538  1.00  1.08           C  
ATOM    152  C   ASN A  10       2.868  27.636  -0.983  1.00  1.08           C  
ATOM    153  O   ASN A  10       3.881  27.246  -1.568  1.00  1.08           O  
ATOM    154  CB  ASN A  10       3.637  28.513   1.229  1.00  1.08           C  
ATOM    155  CG  ASN A  10       3.346  28.650   2.699  1.00  1.08           C  
ATOM    156  OD1 ASN A  10       2.242  28.348   3.178  1.00  1.08           O  
ATOM    157  ND2 ASN A  10       4.328  29.102   3.437  1.00  1.08           N  
ATOM    158  H   ASN A  10       3.745  25.963   1.670  1.00  1.08           H  
ATOM    159  HA  ASN A  10       1.703  27.722   0.798  1.00  1.08           H  
ATOM    160 1HB  ASN A  10       4.678  28.221   1.098  1.00  1.08           H  
ATOM    161 2HB  ASN A  10       3.511  29.489   0.755  1.00  1.08           H  
ATOM    162 1HD2 ASN A  10       4.202  29.214   4.424  1.00  1.08           H  
ATOM    163 2HD2 ASN A  10       5.203  29.335   3.015  1.00  1.08           H  
ATOM    164  N   HIS A  11       1.821  28.202  -1.590  1.00  1.10           N  
ATOM    165  CA  HIS A  11       1.670  28.460  -3.026  1.00  1.10           C  
ATOM    166  C   HIS A  11       1.484  27.241  -3.963  1.00  1.10           C  
ATOM    167  O   HIS A  11       1.558  27.401  -5.184  1.00  1.10           O  
ATOM    168  CB  HIS A  11       2.851  29.297  -3.526  1.00  1.10           C  
ATOM    169  CG  HIS A  11       3.037  30.569  -2.743  1.00  1.10           C  
ATOM    170  ND1 HIS A  11       2.102  31.586  -2.742  1.00  1.10           N  
ATOM    171  CD2 HIS A  11       4.040  30.980  -1.931  1.00  1.10           C  
ATOM    172  CE1 HIS A  11       2.525  32.569  -1.966  1.00  1.10           C  
ATOM    173  NE2 HIS A  11       3.697  32.228  -1.462  1.00  1.10           N  
ATOM    174  H   HIS A  11       1.048  28.462  -0.997  1.00  1.10           H  
ATOM    175  HA  HIS A  11       0.780  29.074  -3.157  1.00  1.10           H  
ATOM    176 1HB  HIS A  11       3.772  28.723  -3.496  1.00  1.10           H  
ATOM    177 2HB  HIS A  11       2.679  29.567  -4.566  1.00  1.10           H  
ATOM    178  HD2 HIS A  11       4.948  30.423  -1.694  1.00  1.10           H  
ATOM    179  HE1 HIS A  11       1.995  33.502  -1.773  1.00  1.10           H  
ATOM    180  HE2 HIS A  11       4.255  32.789  -0.833  1.00  1.10           H  
ATOM    181  N   GLY A  12       1.161  26.053  -3.434  1.00  1.06           N  
ATOM    182  CA  GLY A  12       0.859  24.928  -4.334  1.00  1.06           C  
ATOM    183  C   GLY A  12       0.689  23.564  -3.654  1.00  1.06           C  
ATOM    184  O   GLY A  12       0.989  23.389  -2.474  1.00  1.06           O  
ATOM    185  H   GLY A  12       1.147  25.926  -2.420  1.00  1.06           H  
ATOM    186 1HA  GLY A  12      -0.050  25.160  -4.887  1.00  1.06           H  
ATOM    187 2HA  GLY A  12       1.653  24.855  -5.075  1.00  1.06           H  
ATOM    188  N   GLU A  13       0.213  22.579  -4.420  1.00  0.98           N  
ATOM    189  CA  GLU A  13       0.029  21.250  -3.848  1.00  0.98           C  
ATOM    190  C   GLU A  13       0.869  20.219  -4.590  1.00  0.98           C  
ATOM    191  O   GLU A  13       1.049  20.309  -5.808  1.00  0.98           O  
ATOM    192  CB  GLU A  13      -1.448  20.830  -3.854  1.00  0.98           C  
ATOM    193  CG  GLU A  13      -2.376  21.714  -3.017  1.00  0.98           C  
ATOM    194  CD  GLU A  13      -3.790  21.198  -2.993  1.00  0.98           C  
ATOM    195  OE1 GLU A  13      -4.026  20.173  -3.587  1.00  0.98           O  
ATOM    196  OE2 GLU A  13      -4.636  21.821  -2.403  1.00  0.98           O  
ATOM    197  H   GLU A  13      -0.019  22.753  -5.387  1.00  0.98           H  
ATOM    198  HA  GLU A  13       0.365  21.277  -2.819  1.00  0.98           H  
ATOM    199 1HB  GLU A  13      -1.820  20.824  -4.877  1.00  0.98           H  
ATOM    200 2HB  GLU A  13      -1.529  19.809  -3.470  1.00  0.98           H  
ATOM    201 1HG  GLU A  13      -2.000  21.757  -2.000  1.00  0.98           H  
ATOM    202 2HG  GLU A  13      -2.366  22.725  -3.421  1.00  0.98           H  
ATOM    203  N   ILE A  14       1.382  19.248  -3.841  1.00  0.87           N  
ATOM    204  CA  ILE A  14       2.218  18.190  -4.397  1.00  0.87           C  
ATOM    205  C   ILE A  14       1.606  16.804  -4.117  1.00  0.87           C  
ATOM    206  O   ILE A  14       1.268  16.489  -2.974  1.00  0.87           O  
ATOM    207  CB  ILE A  14       3.632  18.266  -3.780  1.00  0.87           C  
ATOM    208  CG1 ILE A  14       4.213  19.659  -3.925  1.00  0.87           C  
ATOM    209  CG2 ILE A  14       4.567  17.305  -4.478  1.00  0.87           C  
ATOM    210  CD1 ILE A  14       3.998  20.543  -2.704  1.00  0.87           C  
ATOM    211  H   ILE A  14       1.184  19.273  -2.842  1.00  0.87           H  
ATOM    212  HA  ILE A  14       2.291  18.326  -5.476  1.00  0.87           H  
ATOM    213  HB  ILE A  14       3.581  18.018  -2.729  1.00  0.87           H  
ATOM    214 1HG1 ILE A  14       5.260  19.569  -4.079  1.00  0.87           H  
ATOM    215 2HG1 ILE A  14       3.774  20.144  -4.795  1.00  0.87           H  
ATOM    216 1HG2 ILE A  14       5.552  17.369  -4.022  1.00  0.87           H  
ATOM    217 2HG2 ILE A  14       4.202  16.311  -4.396  1.00  0.87           H  
ATOM    218 3HG2 ILE A  14       4.636  17.573  -5.531  1.00  0.87           H  
ATOM    219 1HD1 ILE A  14       4.455  21.516  -2.881  1.00  0.87           H  
ATOM    220 2HD1 ILE A  14       2.935  20.675  -2.511  1.00  0.87           H  
ATOM    221 3HD1 ILE A  14       4.460  20.078  -1.839  1.00  0.87           H  
ATOM    222  N   ASN A  15       1.440  15.983  -5.155  1.00  0.78           N  
ATOM    223  CA  ASN A  15       0.877  14.627  -5.004  1.00  0.78           C  
ATOM    224  C   ASN A  15       1.900  13.576  -5.408  1.00  0.78           C  
ATOM    225  O   ASN A  15       2.433  13.610  -6.519  1.00  0.78           O  
ATOM    226  CB  ASN A  15      -0.385  14.439  -5.814  1.00  0.78           C  
ATOM    227  CG  ASN A  15      -1.537  15.264  -5.365  1.00  0.78           C  
ATOM    228  OD1 ASN A  15      -2.250  14.898  -4.431  1.00  0.78           O  
ATOM    229  ND2 ASN A  15      -1.737  16.381  -6.017  1.00  0.78           N  
ATOM    230  H   ASN A  15       1.721  16.297  -6.074  1.00  0.78           H  
ATOM    231  HA  ASN A  15       0.644  14.457  -3.954  1.00  0.78           H  
ATOM    232 1HB  ASN A  15      -0.177  14.669  -6.859  1.00  0.78           H  
ATOM    233 2HB  ASN A  15      -0.676  13.389  -5.768  1.00  0.78           H  
ATOM    234 1HD2 ASN A  15      -2.497  16.983  -5.768  1.00  0.78           H  
ATOM    235 2HD2 ASN A  15      -1.132  16.636  -6.771  1.00  0.78           H  
ATOM    236  N   PHE A  16       2.213  12.675  -4.486  1.00  0.71           N  
ATOM    237  CA  PHE A  16       3.238  11.667  -4.734  1.00  0.71           C  
ATOM    238  C   PHE A  16       3.047  10.397  -3.933  1.00  0.71           C  
ATOM    239  O   PHE A  16       2.227  10.333  -3.020  1.00  0.71           O  
ATOM    240  CB  PHE A  16       4.601  12.282  -4.452  1.00  0.71           C  
ATOM    241  CG  PHE A  16       4.762  12.740  -3.042  1.00  0.71           C  
ATOM    242  CD1 PHE A  16       5.397  11.988  -2.074  1.00  0.71           C  
ATOM    243  CD2 PHE A  16       4.224  13.941  -2.686  1.00  0.71           C  
ATOM    244  CE1 PHE A  16       5.499  12.479  -0.792  1.00  0.71           C  
ATOM    245  CE2 PHE A  16       4.312  14.417  -1.438  1.00  0.71           C  
ATOM    246  CZ  PHE A  16       4.956  13.690  -0.472  1.00  0.71           C  
ATOM    247  H   PHE A  16       1.727  12.704  -3.587  1.00  0.71           H  
ATOM    248  HA  PHE A  16       3.200  11.400  -5.790  1.00  0.71           H  
ATOM    249 1HB  PHE A  16       5.387  11.551  -4.661  1.00  0.71           H  
ATOM    250 2HB  PHE A  16       4.771  13.133  -5.111  1.00  0.71           H  
ATOM    251  HD1 PHE A  16       5.827  11.016  -2.340  1.00  0.71           H  
ATOM    252  HD2 PHE A  16       3.710  14.513  -3.428  1.00  0.71           H  
ATOM    253  HE1 PHE A  16       5.998  11.912  -0.038  1.00  0.71           H  
ATOM    254  HE2 PHE A  16       3.872  15.375  -1.221  1.00  0.71           H  
ATOM    255  HZ  PHE A  16       5.030  14.071   0.543  1.00  0.71           H  
ATOM    256  N   TYR A  17       3.799   9.376  -4.296  1.00  0.67           N  
ATOM    257  CA  TYR A  17       3.751   8.123  -3.571  1.00  0.67           C  
ATOM    258  C   TYR A  17       4.968   8.007  -2.681  1.00  0.67           C  
ATOM    259  O   TYR A  17       6.049   8.480  -3.033  1.00  0.67           O  
ATOM    260  CB  TYR A  17       3.694   6.954  -4.543  1.00  0.67           C  
ATOM    261  CG  TYR A  17       2.417   6.877  -5.317  1.00  0.67           C  
ATOM    262  CD1 TYR A  17       2.271   7.620  -6.479  1.00  0.67           C  
ATOM    263  CD2 TYR A  17       1.402   6.047  -4.890  1.00  0.67           C  
ATOM    264  CE1 TYR A  17       1.103   7.540  -7.205  1.00  0.67           C  
ATOM    265  CE2 TYR A  17       0.236   5.958  -5.623  1.00  0.67           C  
ATOM    266  CZ  TYR A  17       0.083   6.703  -6.774  1.00  0.67           C  
ATOM    267  OH  TYR A  17      -1.083   6.617  -7.501  1.00  0.67           O  
ATOM    268  H   TYR A  17       4.439   9.476  -5.073  1.00  0.67           H  
ATOM    269  HA  TYR A  17       2.868   8.108  -2.936  1.00  0.67           H  
ATOM    270 1HB  TYR A  17       4.520   7.025  -5.249  1.00  0.67           H  
ATOM    271 2HB  TYR A  17       3.812   6.021  -3.989  1.00  0.67           H  
ATOM    272  HD1 TYR A  17       3.079   8.272  -6.816  1.00  0.67           H  
ATOM    273  HD2 TYR A  17       1.524   5.460  -3.976  1.00  0.67           H  
ATOM    274  HE1 TYR A  17       0.986   8.126  -8.117  1.00  0.67           H  
ATOM    275  HE2 TYR A  17      -0.568   5.300  -5.289  1.00  0.67           H  
ATOM    276  HH  TYR A  17      -1.687   6.010  -7.065  1.00  0.67           H  
ATOM    277  N   ALA A  18       4.805   7.344  -1.552  1.00  0.64           N  
ATOM    278  CA  ALA A  18       5.941   7.110  -0.678  1.00  0.64           C  
ATOM    279  C   ALA A  18       5.742   5.810   0.092  1.00  0.64           C  
ATOM    280  O   ALA A  18       4.603   5.474   0.411  1.00  0.64           O  
ATOM    281  CB  ALA A  18       6.084   8.263   0.298  1.00  0.64           C  
ATOM    282  H   ALA A  18       3.868   7.020  -1.310  1.00  0.64           H  
ATOM    283  HA  ALA A  18       6.823   7.062  -1.297  1.00  0.64           H  
ATOM    284 1HB  ALA A  18       6.947   8.097   0.944  1.00  0.64           H  
ATOM    285 2HB  ALA A  18       6.210   9.184  -0.261  1.00  0.64           H  
ATOM    286 3HB  ALA A  18       5.191   8.316   0.899  1.00  0.64           H  
ATOM    287  N   PRO A  19       6.802   5.050   0.414  1.00  0.63           N  
ATOM    288  CA  PRO A  19       6.728   3.861   1.233  1.00  0.63           C  
ATOM    289  C   PRO A  19       6.136   4.208   2.583  1.00  0.63           C  
ATOM    290  O   PRO A  19       6.477   5.236   3.173  1.00  0.63           O  
ATOM    291  CB  PRO A  19       8.182   3.432   1.356  1.00  0.63           C  
ATOM    292  CG  PRO A  19       8.859   4.010   0.138  1.00  0.63           C  
ATOM    293  CD  PRO A  19       8.160   5.334  -0.107  1.00  0.63           C  
ATOM    294  HA  PRO A  19       6.152   3.084   0.724  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       8.573   3.792   2.291  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       8.242   2.334   1.391  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       9.936   4.127   0.324  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       8.759   3.317  -0.709  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       8.635   6.156   0.451  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       8.172   5.485  -1.192  1.00  0.63           H  
ATOM    301  N   ARG A  20       5.326   3.307   3.110  1.00  0.62           N  
ATOM    302  CA  ARG A  20       4.680   3.476   4.406  1.00  0.62           C  
ATOM    303  C   ARG A  20       5.688   3.730   5.537  1.00  0.62           C  
ATOM    304  O   ARG A  20       5.386   4.411   6.504  1.00  0.62           O  
ATOM    305  CB  ARG A  20       3.818   2.256   4.693  1.00  0.62           C  
ATOM    306  CG  ARG A  20       2.937   2.325   5.910  1.00  0.62           C  
ATOM    307  CD  ARG A  20       2.086   1.109   6.003  1.00  0.62           C  
ATOM    308  NE  ARG A  20       1.191   1.119   7.159  1.00  0.62           N  
ATOM    309  CZ  ARG A  20       1.527   0.670   8.387  1.00  0.62           C  
ATOM    310  NH1 ARG A  20       2.736   0.194   8.606  1.00  0.62           N  
ATOM    311  NH2 ARG A  20       0.648   0.698   9.372  1.00  0.62           N  
ATOM    312  H   ARG A  20       5.080   2.472   2.577  1.00  0.62           H  
ATOM    313  HA  ARG A  20       4.021   4.343   4.346  1.00  0.62           H  
ATOM    314 1HB  ARG A  20       3.165   2.079   3.842  1.00  0.62           H  
ATOM    315 2HB  ARG A  20       4.458   1.381   4.799  1.00  0.62           H  
ATOM    316 1HG  ARG A  20       3.540   2.425   6.814  1.00  0.62           H  
ATOM    317 2HG  ARG A  20       2.279   3.183   5.808  1.00  0.62           H  
ATOM    318 1HD  ARG A  20       1.470   1.046   5.106  1.00  0.62           H  
ATOM    319 2HD  ARG A  20       2.722   0.229   6.070  1.00  0.62           H  
ATOM    320  HE  ARG A  20       0.244   1.511   7.022  1.00  0.62           H  
ATOM    321 1HH1 ARG A  20       3.416   0.174   7.855  1.00  0.62           H  
ATOM    322 2HH1 ARG A  20       2.989  -0.144   9.524  1.00  0.62           H  
ATOM    323 1HH2 ARG A  20      -0.291   1.035   9.209  1.00  0.62           H  
ATOM    324 2HH2 ARG A  20       0.907   0.357  10.285  1.00  0.62           H  
ATOM    325  N   ASN A  21       6.885   3.159   5.437  1.00  0.63           N  
ATOM    326  CA  ASN A  21       7.860   3.299   6.514  1.00  0.63           C  
ATOM    327  C   ASN A  21       8.862   4.450   6.337  1.00  0.63           C  
ATOM    328  O   ASN A  21       9.857   4.520   7.062  1.00  0.63           O  
ATOM    329  CB  ASN A  21       8.596   1.997   6.706  1.00  0.63           C  
ATOM    330  CG  ASN A  21       7.703   0.914   7.269  1.00  0.63           C  
ATOM    331  OD1 ASN A  21       6.849   1.166   8.128  1.00  0.63           O  
ATOM    332  ND2 ASN A  21       7.886  -0.294   6.795  1.00  0.63           N  
ATOM    333  H   ASN A  21       7.109   2.620   4.614  1.00  0.63           H  
ATOM    334  HA  ASN A  21       7.309   3.507   7.430  1.00  0.63           H  
ATOM    335 1HB  ASN A  21       9.001   1.664   5.749  1.00  0.63           H  
ATOM    336 2HB  ASN A  21       9.436   2.151   7.384  1.00  0.63           H  
ATOM    337 1HD2 ASN A  21       7.327  -1.054   7.130  1.00  0.63           H  
ATOM    338 2HD2 ASN A  21       8.588  -0.459   6.102  1.00  0.63           H  
ATOM    339  N   VAL A  22       8.607   5.352   5.391  1.00  0.63           N  
ATOM    340  CA  VAL A  22       9.466   6.518   5.172  1.00  0.63           C  
ATOM    341  C   VAL A  22       8.817   7.791   5.696  1.00  0.63           C  
ATOM    342  O   VAL A  22       7.643   8.048   5.447  1.00  0.63           O  
ATOM    343  CB  VAL A  22       9.818   6.632   3.682  1.00  0.63           C  
ATOM    344  CG1 VAL A  22      10.590   7.907   3.367  1.00  0.63           C  
ATOM    345  CG2 VAL A  22      10.691   5.453   3.328  1.00  0.63           C  
ATOM    346  H   VAL A  22       7.782   5.246   4.796  1.00  0.63           H  
ATOM    347  HA  VAL A  22      10.397   6.366   5.718  1.00  0.63           H  
ATOM    348  HB  VAL A  22       8.895   6.621   3.092  1.00  0.63           H  
ATOM    349 1HG1 VAL A  22      10.829   7.938   2.306  1.00  0.63           H  
ATOM    350 2HG1 VAL A  22       9.982   8.767   3.619  1.00  0.63           H  
ATOM    351 3HG1 VAL A  22      11.512   7.927   3.948  1.00  0.63           H  
ATOM    352 1HG2 VAL A  22      10.940   5.493   2.277  1.00  0.63           H  
ATOM    353 2HG2 VAL A  22      11.602   5.493   3.924  1.00  0.63           H  
ATOM    354 3HG2 VAL A  22      10.174   4.534   3.545  1.00  0.63           H  
ATOM    355  N   ALA A  23       9.585   8.585   6.442  1.00  0.64           N  
ATOM    356  CA  ALA A  23       9.053   9.807   7.027  1.00  0.64           C  
ATOM    357  C   ALA A  23       8.560  10.727   5.948  1.00  0.64           C  
ATOM    358  O   ALA A  23       9.126  10.777   4.854  1.00  0.64           O  
ATOM    359  CB  ALA A  23      10.090  10.508   7.897  1.00  0.64           C  
ATOM    360  H   ALA A  23      10.551   8.333   6.610  1.00  0.64           H  
ATOM    361  HA  ALA A  23       8.206   9.549   7.632  1.00  0.64           H  
ATOM    362 1HB  ALA A  23       9.648  11.406   8.335  1.00  0.64           H  
ATOM    363 2HB  ALA A  23      10.412   9.842   8.694  1.00  0.64           H  
ATOM    364 3HB  ALA A  23      10.951  10.786   7.293  1.00  0.64           H  
ATOM    365  N   LEU A  24       7.528  11.488   6.272  1.00  0.65           N  
ATOM    366  CA  LEU A  24       6.947  12.409   5.314  1.00  0.65           C  
ATOM    367  C   LEU A  24       8.007  13.411   4.859  1.00  0.65           C  
ATOM    368  O   LEU A  24       8.105  13.723   3.669  1.00  0.65           O  
ATOM    369  CB  LEU A  24       5.800  13.146   5.990  1.00  0.65           C  
ATOM    370  CG  LEU A  24       4.584  12.335   6.365  1.00  0.65           C  
ATOM    371  CD1 LEU A  24       3.672  13.159   7.187  1.00  0.65           C  
ATOM    372  CD2 LEU A  24       3.901  11.912   5.169  1.00  0.65           C  
ATOM    373  H   LEU A  24       7.114  11.373   7.198  1.00  0.65           H  
ATOM    374  HA  LEU A  24       6.584  11.847   4.456  1.00  0.65           H  
ATOM    375 1HB  LEU A  24       6.180  13.591   6.908  1.00  0.65           H  
ATOM    376 2HB  LEU A  24       5.472  13.951   5.334  1.00  0.65           H  
ATOM    377  HG  LEU A  24       4.890  11.468   6.949  1.00  0.65           H  
ATOM    378 1HD1 LEU A  24       2.818  12.560   7.460  1.00  0.65           H  
ATOM    379 2HD1 LEU A  24       4.180  13.480   8.071  1.00  0.65           H  
ATOM    380 3HD1 LEU A  24       3.349  14.026   6.617  1.00  0.65           H  
ATOM    381 1HD2 LEU A  24       3.026  11.335   5.445  1.00  0.65           H  
ATOM    382 2HD2 LEU A  24       3.593  12.786   4.593  1.00  0.65           H  
ATOM    383 3HD2 LEU A  24       4.587  11.306   4.588  1.00  0.65           H  
ATOM    384  N   TYR A  25       8.854  13.865   5.789  1.00  0.66           N  
ATOM    385  CA  TYR A  25       9.953  14.761   5.427  1.00  0.66           C  
ATOM    386  C   TYR A  25      10.852  14.140   4.375  1.00  0.66           C  
ATOM    387  O   TYR A  25      11.160  14.770   3.362  1.00  0.66           O  
ATOM    388  CB  TYR A  25      10.830  15.067   6.625  1.00  0.66           C  
ATOM    389  CG  TYR A  25      12.063  15.895   6.331  1.00  0.66           C  
ATOM    390  CD1 TYR A  25      11.973  17.251   6.231  1.00  0.66           C  
ATOM    391  CD2 TYR A  25      13.294  15.276   6.164  1.00  0.66           C  
ATOM    392  CE1 TYR A  25      13.093  18.004   5.971  1.00  0.66           C  
ATOM    393  CE2 TYR A  25      14.419  16.029   5.896  1.00  0.66           C  
ATOM    394  CZ  TYR A  25      14.317  17.393   5.802  1.00  0.66           C  
ATOM    395  OH  TYR A  25      15.432  18.159   5.543  1.00  0.66           O  
ATOM    396  H   TYR A  25       8.712  13.599   6.765  1.00  0.66           H  
ATOM    397  HA  TYR A  25       9.535  15.683   5.023  1.00  0.66           H  
ATOM    398 1HB  TYR A  25      10.235  15.597   7.359  1.00  0.66           H  
ATOM    399 2HB  TYR A  25      11.157  14.130   7.061  1.00  0.66           H  
ATOM    400  HD1 TYR A  25      11.019  17.726   6.376  1.00  0.66           H  
ATOM    401  HD2 TYR A  25      13.375  14.190   6.244  1.00  0.66           H  
ATOM    402  HE1 TYR A  25      13.019  19.077   5.908  1.00  0.66           H  
ATOM    403  HE2 TYR A  25      15.386  15.538   5.762  1.00  0.66           H  
ATOM    404  HH  TYR A  25      15.178  19.087   5.478  1.00  0.66           H  
ATOM    405  N   ASP A  26      11.299  12.903   4.639  1.00  0.67           N  
ATOM    406  CA  ASP A  26      12.227  12.216   3.750  1.00  0.67           C  
ATOM    407  C   ASP A  26      11.568  11.999   2.401  1.00  0.67           C  
ATOM    408  O   ASP A  26      12.199  12.144   1.353  1.00  0.67           O  
ATOM    409  CB  ASP A  26      12.594  10.834   4.307  1.00  0.67           C  
ATOM    410  CG  ASP A  26      13.459  10.811   5.571  1.00  0.67           C  
ATOM    411  OD1 ASP A  26      14.014  11.813   5.943  1.00  0.67           O  
ATOM    412  OD2 ASP A  26      13.544   9.753   6.158  1.00  0.67           O  
ATOM    413  H   ASP A  26      10.977  12.436   5.471  1.00  0.67           H  
ATOM    414  HA  ASP A  26      13.121  12.825   3.622  1.00  0.67           H  
ATOM    415 1HB  ASP A  26      11.671  10.318   4.544  1.00  0.67           H  
ATOM    416 2HB  ASP A  26      13.093  10.255   3.531  1.00  0.67           H  
ATOM    417  N   ALA A  27      10.283  11.661   2.408  1.00  0.68           N  
ATOM    418  CA  ALA A  27       9.594  11.427   1.158  1.00  0.68           C  
ATOM    419  C   ALA A  27       9.598  12.710   0.320  1.00  0.68           C  
ATOM    420  O   ALA A  27       9.921  12.694  -0.871  1.00  0.68           O  
ATOM    421  CB  ALA A  27       8.195  10.932   1.442  1.00  0.68           C  
ATOM    422  H   ALA A  27       9.790  11.542   3.294  1.00  0.68           H  
ATOM    423  HA  ALA A  27      10.136  10.660   0.606  1.00  0.68           H  
ATOM    424 1HB  ALA A  27       7.716  10.736   0.507  1.00  0.68           H  
ATOM    425 2HB  ALA A  27       8.247  10.017   2.036  1.00  0.68           H  
ATOM    426 3HB  ALA A  27       7.644  11.689   1.997  1.00  0.68           H  
ATOM    427  N   LEU A  28       9.323  13.842   0.965  1.00  0.70           N  
ATOM    428  CA  LEU A  28       9.377  15.116   0.267  1.00  0.70           C  
ATOM    429  C   LEU A  28      10.782  15.469  -0.204  1.00  0.70           C  
ATOM    430  O   LEU A  28      10.960  15.950  -1.329  1.00  0.70           O  
ATOM    431  CB  LEU A  28       8.768  16.208   1.147  1.00  0.70           C  
ATOM    432  CG  LEU A  28       7.242  16.194   1.228  1.00  0.70           C  
ATOM    433  CD1 LEU A  28       6.747  17.127   2.331  1.00  0.70           C  
ATOM    434  CD2 LEU A  28       6.733  16.703  -0.163  1.00  0.70           C  
ATOM    435  H   LEU A  28       9.059  13.818   1.951  1.00  0.70           H  
ATOM    436  HA  LEU A  28       8.747  15.032  -0.616  1.00  0.70           H  
ATOM    437 1HB  LEU A  28       9.162  16.103   2.160  1.00  0.70           H  
ATOM    438 2HB  LEU A  28       9.055  17.155   0.768  1.00  0.70           H  
ATOM    439  HG  LEU A  28       6.885  15.188   1.436  1.00  0.70           H  
ATOM    440 1HD1 LEU A  28       5.664  17.131   2.363  1.00  0.70           H  
ATOM    441 2HD1 LEU A  28       7.135  16.773   3.285  1.00  0.70           H  
ATOM    442 3HD1 LEU A  28       7.106  18.132   2.135  1.00  0.70           H  
ATOM    443 1HD2 LEU A  28       5.671  16.734  -0.200  1.00  0.70           H  
ATOM    444 2HD2 LEU A  28       7.116  17.708  -0.335  1.00  0.70           H  
ATOM    445 3HD2 LEU A  28       7.097  16.036  -0.948  1.00  0.70           H  
ATOM    446  N   GLU A  29      11.801  15.181   0.607  1.00  0.73           N  
ATOM    447  CA  GLU A  29      13.158  15.475   0.166  1.00  0.73           C  
ATOM    448  C   GLU A  29      13.486  14.671  -1.096  1.00  0.73           C  
ATOM    449  O   GLU A  29      14.011  15.216  -2.072  1.00  0.73           O  
ATOM    450  CB  GLU A  29      14.195  15.169   1.255  1.00  0.73           C  
ATOM    451  CG  GLU A  29      15.634  15.571   0.832  1.00  0.73           C  
ATOM    452  CD  GLU A  29      16.709  15.331   1.876  1.00  0.73           C  
ATOM    453  OE1 GLU A  29      16.411  14.783   2.901  1.00  0.73           O  
ATOM    454  OE2 GLU A  29      17.834  15.700   1.629  1.00  0.73           O  
ATOM    455  H   GLU A  29      11.626  14.793   1.533  1.00  0.73           H  
ATOM    456  HA  GLU A  29      13.220  16.534  -0.080  1.00  0.73           H  
ATOM    457 1HB  GLU A  29      13.934  15.703   2.172  1.00  0.73           H  
ATOM    458 2HB  GLU A  29      14.185  14.101   1.481  1.00  0.73           H  
ATOM    459 1HG  GLU A  29      15.891  15.008  -0.064  1.00  0.73           H  
ATOM    460 2HG  GLU A  29      15.628  16.627   0.567  1.00  0.73           H  
ATOM    461  N   ARG A  30      13.113  13.383  -1.101  1.00  0.76           N  
ATOM    462  CA  ARG A  30      13.385  12.476  -2.218  1.00  0.76           C  
ATOM    463  C   ARG A  30      12.708  12.935  -3.506  1.00  0.76           C  
ATOM    464  O   ARG A  30      13.261  12.778  -4.597  1.00  0.76           O  
ATOM    465  CB  ARG A  30      12.922  11.062  -1.885  1.00  0.76           C  
ATOM    466  CG  ARG A  30      13.759  10.322  -0.831  1.00  0.76           C  
ATOM    467  CD  ARG A  30      13.170   8.991  -0.518  1.00  0.76           C  
ATOM    468  NE  ARG A  30      13.896   8.291   0.530  1.00  0.76           N  
ATOM    469  CZ  ARG A  30      13.665   7.013   0.892  1.00  0.76           C  
ATOM    470  NH1 ARG A  30      12.754   6.310   0.258  1.00  0.76           N  
ATOM    471  NH2 ARG A  30      14.358   6.464   1.873  1.00  0.76           N  
ATOM    472  H   ARG A  30      12.661  13.004  -0.268  1.00  0.76           H  
ATOM    473  HA  ARG A  30      14.462  12.455  -2.381  1.00  0.76           H  
ATOM    474 1HB  ARG A  30      11.899  11.104  -1.513  1.00  0.76           H  
ATOM    475 2HB  ARG A  30      12.913  10.461  -2.792  1.00  0.76           H  
ATOM    476 1HG  ARG A  30      14.762  10.163  -1.224  1.00  0.76           H  
ATOM    477 2HG  ARG A  30      13.824  10.905   0.078  1.00  0.76           H  
ATOM    478 1HD  ARG A  30      12.143   9.132  -0.179  1.00  0.76           H  
ATOM    479 2HD  ARG A  30      13.175   8.370  -1.412  1.00  0.76           H  
ATOM    480  HE  ARG A  30      14.608   8.804   1.032  1.00  0.76           H  
ATOM    481 1HH1 ARG A  30      12.230   6.729  -0.497  1.00  0.76           H  
ATOM    482 2HH1 ARG A  30      12.594   5.345   0.509  1.00  0.76           H  
ATOM    483 1HH2 ARG A  30      15.060   7.005   2.361  1.00  0.76           H  
ATOM    484 2HH2 ARG A  30      14.186   5.506   2.138  1.00  0.76           H  
ATOM    485  N   GLU A  31      11.539  13.558  -3.375  1.00  0.80           N  
ATOM    486  CA  GLU A  31      10.787  14.069  -4.515  1.00  0.80           C  
ATOM    487  C   GLU A  31      11.249  15.460  -4.978  1.00  0.80           C  
ATOM    488  O   GLU A  31      10.672  16.014  -5.918  1.00  0.80           O  
ATOM    489  CB  GLU A  31       9.287  14.095  -4.197  1.00  0.80           C  
ATOM    490  CG  GLU A  31       8.638  12.719  -4.001  1.00  0.80           C  
ATOM    491  CD  GLU A  31       8.538  11.909  -5.279  1.00  0.80           C  
ATOM    492  OE1 GLU A  31       8.010  12.427  -6.236  1.00  0.80           O  
ATOM    493  OE2 GLU A  31       8.983  10.785  -5.301  1.00  0.80           O  
ATOM    494  H   GLU A  31      11.125  13.628  -2.441  1.00  0.80           H  
ATOM    495  HA  GLU A  31      10.937  13.380  -5.345  1.00  0.80           H  
ATOM    496 1HB  GLU A  31       9.128  14.663  -3.275  1.00  0.80           H  
ATOM    497 2HB  GLU A  31       8.753  14.607  -4.994  1.00  0.80           H  
ATOM    498 1HG  GLU A  31       9.220  12.153  -3.277  1.00  0.80           H  
ATOM    499 2HG  GLU A  31       7.654  12.867  -3.589  1.00  0.80           H  
ATOM    500  N   GLY A  32      12.275  16.035  -4.334  1.00  0.84           N  
ATOM    501  CA  GLY A  32      12.767  17.354  -4.721  1.00  0.84           C  
ATOM    502  C   GLY A  32      12.078  18.527  -4.024  1.00  0.84           C  
ATOM    503  O   GLY A  32      12.191  19.670  -4.474  1.00  0.84           O  
ATOM    504  H   GLY A  32      12.743  15.553  -3.566  1.00  0.84           H  
ATOM    505 1HA  GLY A  32      13.835  17.395  -4.507  1.00  0.84           H  
ATOM    506 2HA  GLY A  32      12.662  17.466  -5.798  1.00  0.84           H  
ATOM    507  N   TRP A  33      11.380  18.257  -2.924  1.00  0.89           N  
ATOM    508  CA  TRP A  33      10.675  19.290  -2.179  1.00  0.89           C  
ATOM    509  C   TRP A  33      11.070  19.309  -0.697  1.00  0.89           C  
ATOM    510  O   TRP A  33      10.220  19.056   0.147  1.00  0.89           O  
ATOM    511  CB  TRP A  33       9.183  18.991  -2.243  1.00  0.89           C  
ATOM    512  CG  TRP A  33       8.603  19.004  -3.595  1.00  0.89           C  
ATOM    513  CD1 TRP A  33       8.474  17.944  -4.432  1.00  0.89           C  
ATOM    514  CD2 TRP A  33       8.011  20.121  -4.269  1.00  0.89           C  
ATOM    515  NE1 TRP A  33       7.862  18.330  -5.594  1.00  0.89           N  
ATOM    516  CE2 TRP A  33       7.565  19.658  -5.511  1.00  0.89           C  
ATOM    517  CE3 TRP A  33       7.817  21.455  -3.925  1.00  0.89           C  
ATOM    518  CZ2 TRP A  33       6.932  20.489  -6.415  1.00  0.89           C  
ATOM    519  CZ3 TRP A  33       7.179  22.290  -4.824  1.00  0.89           C  
ATOM    520  CH2 TRP A  33       6.747  21.820  -6.040  1.00  0.89           C  
ATOM    521  H   TRP A  33      11.325  17.302  -2.575  1.00  0.89           H  
ATOM    522  HA  TRP A  33      10.869  20.258  -2.632  1.00  0.89           H  
ATOM    523 1HB  TRP A  33       9.008  18.006  -1.814  1.00  0.89           H  
ATOM    524 2HB  TRP A  33       8.652  19.711  -1.642  1.00  0.89           H  
ATOM    525  HD1 TRP A  33       8.814  16.941  -4.214  1.00  0.89           H  
ATOM    526  HE1 TRP A  33       7.658  17.721  -6.376  1.00  0.89           H  
ATOM    527  HE3 TRP A  33       8.158  21.829  -2.964  1.00  0.89           H  
ATOM    528  HZ2 TRP A  33       6.579  20.132  -7.382  1.00  0.89           H  
ATOM    529  HZ3 TRP A  33       7.030  23.332  -4.541  1.00  0.89           H  
ATOM    530  HH2 TRP A  33       6.248  22.506  -6.724  1.00  0.89           H  
ATOM    531  N   PRO A  34      12.313  19.667  -0.334  1.00  0.92           N  
ATOM    532  CA  PRO A  34      12.821  19.622   1.025  1.00  0.92           C  
ATOM    533  C   PRO A  34      12.115  20.639   1.910  1.00  0.92           C  
ATOM    534  O   PRO A  34      11.692  21.698   1.442  1.00  0.92           O  
ATOM    535  CB  PRO A  34      14.306  19.974   0.842  1.00  0.92           C  
ATOM    536  CG  PRO A  34      14.361  20.763  -0.450  1.00  0.92           C  
ATOM    537  CD  PRO A  34      13.284  20.160  -1.324  1.00  0.92           C  
ATOM    538  HA  PRO A  34      12.696  18.604   1.427  1.00  0.92           H  
ATOM    539 1HB  PRO A  34      14.657  20.552   1.714  1.00  0.92           H  
ATOM    540 2HB  PRO A  34      14.905  19.050   0.810  1.00  0.92           H  
ATOM    541 1HG  PRO A  34      14.187  21.830  -0.248  1.00  0.92           H  
ATOM    542 2HG  PRO A  34      15.362  20.685  -0.900  1.00  0.92           H  
ATOM    543 1HD  PRO A  34      12.857  20.935  -1.970  1.00  0.92           H  
ATOM    544 2HD  PRO A  34      13.710  19.327  -1.894  1.00  0.92           H  
ATOM    545  N   LEU A  35      12.021  20.325   3.194  1.00  0.95           N  
ATOM    546  CA  LEU A  35      11.413  21.226   4.165  1.00  0.95           C  
ATOM    547  C   LEU A  35      12.457  21.841   5.103  1.00  0.95           C  
ATOM    548  O   LEU A  35      13.591  21.361   5.213  1.00  0.95           O  
ATOM    549  CB  LEU A  35      10.358  20.494   4.978  1.00  0.95           C  
ATOM    550  CG  LEU A  35       9.246  19.801   4.214  1.00  0.95           C  
ATOM    551  CD1 LEU A  35       8.407  19.078   5.191  1.00  0.95           C  
ATOM    552  CD2 LEU A  35       8.412  20.809   3.474  1.00  0.95           C  
ATOM    553  H   LEU A  35      12.375  19.433   3.508  1.00  0.95           H  
ATOM    554  HA  LEU A  35      10.924  22.036   3.625  1.00  0.95           H  
ATOM    555 1HB  LEU A  35      10.839  19.773   5.585  1.00  0.95           H  
ATOM    556 2HB  LEU A  35       9.883  21.218   5.645  1.00  0.95           H  
ATOM    557  HG  LEU A  35       9.666  19.079   3.505  1.00  0.95           H  
ATOM    558 1HD1 LEU A  35       7.606  18.579   4.673  1.00  0.95           H  
ATOM    559 2HD1 LEU A  35       8.993  18.346   5.729  1.00  0.95           H  
ATOM    560 3HD1 LEU A  35       8.001  19.802   5.890  1.00  0.95           H  
ATOM    561 1HD2 LEU A  35       7.615  20.289   2.958  1.00  0.95           H  
ATOM    562 2HD2 LEU A  35       7.984  21.517   4.182  1.00  0.95           H  
ATOM    563 3HD2 LEU A  35       9.034  21.343   2.750  1.00  0.95           H  
ATOM    564  N   ASN A  36      12.060  22.890   5.817  1.00  0.97           N  
ATOM    565  CA  ASN A  36      12.952  23.608   6.731  1.00  0.97           C  
ATOM    566  C   ASN A  36      13.207  22.885   8.052  1.00  0.97           C  
ATOM    567  O   ASN A  36      12.718  23.299   9.107  1.00  0.97           O  
ATOM    568  CB  ASN A  36      12.364  24.973   7.022  1.00  0.97           C  
ATOM    569  CG  ASN A  36      13.308  25.904   7.766  1.00  0.97           C  
ATOM    570  OD1 ASN A  36      14.516  25.661   7.857  1.00  0.97           O  
ATOM    571  ND2 ASN A  36      12.765  26.978   8.295  1.00  0.97           N  
ATOM    572  H   ASN A  36      11.111  23.223   5.709  1.00  0.97           H  
ATOM    573  HA  ASN A  36      13.919  23.730   6.238  1.00  0.97           H  
ATOM    574 1HB  ASN A  36      12.070  25.447   6.086  1.00  0.97           H  
ATOM    575 2HB  ASN A  36      11.457  24.847   7.621  1.00  0.97           H  
ATOM    576 1HD2 ASN A  36      13.334  27.632   8.793  1.00  0.97           H  
ATOM    577 2HD2 ASN A  36      11.783  27.141   8.197  1.00  0.97           H  
ATOM    578  N   GLU A  37      13.982  21.813   7.993  1.00  0.97           N  
ATOM    579  CA  GLU A  37      14.257  21.057   9.205  1.00  0.97           C  
ATOM    580  C   GLU A  37      15.488  21.481   9.977  1.00  0.97           C  
ATOM    581  O   GLU A  37      16.617  21.324   9.512  1.00  0.97           O  
ATOM    582  CB  GLU A  37      14.373  19.578   8.943  1.00  0.97           C  
ATOM    583  CG  GLU A  37      14.632  18.848  10.185  1.00  0.97           C  
ATOM    584  CD  GLU A  37      13.594  19.071  11.266  1.00  0.97           C  
ATOM    585  OE1 GLU A  37      12.476  19.357  10.976  1.00  0.97           O  
ATOM    586  OE2 GLU A  37      13.957  18.953  12.405  1.00  0.97           O  
ATOM    587  H   GLU A  37      14.327  21.526   7.078  1.00  0.97           H  
ATOM    588  HA  GLU A  37      13.411  21.193   9.873  1.00  0.97           H  
ATOM    589 1HB  GLU A  37      13.482  19.190   8.499  1.00  0.97           H  
ATOM    590 2HB  GLU A  37      15.197  19.386   8.256  1.00  0.97           H  
ATOM    591 1HG  GLU A  37      14.618  17.840   9.933  1.00  0.97           H  
ATOM    592 2HG  GLU A  37      15.622  19.094  10.557  1.00  0.97           H  
ATOM    593  N   SER A  38      15.255  21.951  11.195  1.00  0.96           N  
ATOM    594  CA  SER A  38      16.312  22.380  12.086  1.00  0.96           C  
ATOM    595  C   SER A  38      17.020  21.290  12.933  1.00  0.96           C  
ATOM    596  O   SER A  38      18.102  21.562  13.457  1.00  0.96           O  
ATOM    597  CB  SER A  38      15.728  23.438  12.993  1.00  0.96           C  
ATOM    598  OG  SER A  38      14.668  22.907  13.750  1.00  0.96           O  
ATOM    599  H   SER A  38      14.286  22.082  11.486  1.00  0.96           H  
ATOM    600  HA  SER A  38      17.075  22.853  11.468  1.00  0.96           H  
ATOM    601 1HB  SER A  38      16.503  23.813  13.658  1.00  0.96           H  
ATOM    602 2HB  SER A  38      15.368  24.275  12.396  1.00  0.96           H  
ATOM    603  HG  SER A  38      13.938  22.754  13.099  1.00  0.96           H  
ATOM    604  N   CYS A  39      16.440  20.082  13.113  1.00  0.93           N  
ATOM    605  CA  CYS A  39      17.107  19.094  13.973  1.00  0.93           C  
ATOM    606  C   CYS A  39      17.095  17.608  13.522  1.00  0.93           C  
ATOM    607  O   CYS A  39      18.062  16.874  13.766  1.00  0.93           O  
ATOM    608  CB  CYS A  39      16.461  19.170  15.362  1.00  0.93           C  
ATOM    609  SG  CYS A  39      14.747  18.596  15.418  1.00  0.93           S  
ATOM    610  H   CYS A  39      15.547  19.848  12.690  1.00  0.93           H  
ATOM    611  HA  CYS A  39      18.150  19.395  14.065  1.00  0.93           H  
ATOM    612 1HB  CYS A  39      17.041  18.614  16.082  1.00  0.93           H  
ATOM    613 2HB  CYS A  39      16.465  20.210  15.688  1.00  0.93           H  
ATOM    614  HG  CYS A  39      14.381  19.098  14.207  1.00  0.93           H  
ATOM    615  N   LEU A  40      15.970  17.144  12.956  1.00  0.90           N  
ATOM    616  CA  LEU A  40      15.686  15.713  12.683  1.00  0.90           C  
ATOM    617  C   LEU A  40      15.733  14.808  13.934  1.00  0.90           C  
ATOM    618  O   LEU A  40      15.889  13.593  13.817  1.00  0.90           O  
ATOM    619  CB  LEU A  40      16.649  15.129  11.627  1.00  0.90           C  
ATOM    620  CG  LEU A  40      16.589  15.709  10.230  1.00  0.90           C  
ATOM    621  CD1 LEU A  40      17.715  15.162   9.385  1.00  0.90           C  
ATOM    622  CD2 LEU A  40      15.267  15.289   9.610  1.00  0.90           C  
ATOM    623  H   LEU A  40      15.247  17.819  12.735  1.00  0.90           H  
ATOM    624  HA  LEU A  40      14.678  15.658  12.272  1.00  0.90           H  
ATOM    625 1HB  LEU A  40      17.669  15.231  11.979  1.00  0.90           H  
ATOM    626 2HB  LEU A  40      16.438  14.065  11.538  1.00  0.90           H  
ATOM    627  HG  LEU A  40      16.675  16.788  10.274  1.00  0.90           H  
ATOM    628 1HD1 LEU A  40      17.645  15.577   8.378  1.00  0.90           H  
ATOM    629 2HD1 LEU A  40      18.670  15.441   9.829  1.00  0.90           H  
ATOM    630 3HD1 LEU A  40      17.638  14.077   9.337  1.00  0.90           H  
ATOM    631 1HD2 LEU A  40      15.191  15.694   8.609  1.00  0.90           H  
ATOM    632 2HD2 LEU A  40      15.208  14.202   9.567  1.00  0.90           H  
ATOM    633 3HD2 LEU A  40      14.463  15.659  10.213  1.00  0.90           H  
ATOM    634  N   GLN A  41      15.557  15.397  15.119  1.00  0.87           N  
ATOM    635  CA  GLN A  41      15.593  14.687  16.401  1.00  0.87           C  
ATOM    636  C   GLN A  41      14.224  14.379  17.006  1.00  0.87           C  
ATOM    637  O   GLN A  41      14.140  13.789  18.081  1.00  0.87           O  
ATOM    638  CB  GLN A  41      16.357  15.508  17.436  1.00  0.87           C  
ATOM    639  CG  GLN A  41      17.782  15.857  17.056  1.00  0.87           C  
ATOM    640  CD  GLN A  41      18.675  14.683  16.788  1.00  0.87           C  
ATOM    641  OE1 GLN A  41      18.870  13.789  17.623  1.00  0.87           O  
ATOM    642  NE2 GLN A  41      19.236  14.681  15.584  1.00  0.87           N  
ATOM    643  H   GLN A  41      15.437  16.396  15.126  1.00  0.87           H  
ATOM    644  HA  GLN A  41      16.110  13.740  16.246  1.00  0.87           H  
ATOM    645 1HB  GLN A  41      15.825  16.442  17.616  1.00  0.87           H  
ATOM    646 2HB  GLN A  41      16.382  14.967  18.380  1.00  0.87           H  
ATOM    647 1HG  GLN A  41      17.756  16.444  16.163  1.00  0.87           H  
ATOM    648 2HG  GLN A  41      18.221  16.437  17.866  1.00  0.87           H  
ATOM    649 1HE2 GLN A  41      19.847  13.939  15.310  1.00  0.87           H  
ATOM    650 2HE2 GLN A  41      19.019  15.444  14.929  1.00  0.87           H  
ATOM    651  N   GLY A  42      13.148  14.825  16.362  1.00  0.83           N  
ATOM    652  CA  GLY A  42      11.814  14.647  16.939  1.00  0.83           C  
ATOM    653  C   GLY A  42      11.447  15.754  17.942  1.00  0.83           C  
ATOM    654  O   GLY A  42      10.406  15.669  18.613  1.00  0.83           O  
ATOM    655  H   GLY A  42      13.262  15.281  15.470  1.00  0.83           H  
ATOM    656 1HA  GLY A  42      11.082  14.594  16.149  1.00  0.83           H  
ATOM    657 2HA  GLY A  42      11.777  13.682  17.446  1.00  0.83           H  
ATOM    658  N   THR A  43      12.315  16.770  18.055  1.00  0.80           N  
ATOM    659  CA  THR A  43      12.135  17.850  19.024  1.00  0.80           C  
ATOM    660  C   THR A  43      11.837  19.222  18.417  1.00  0.80           C  
ATOM    661  O   THR A  43      11.428  20.142  19.125  1.00  0.80           O  
ATOM    662  CB  THR A  43      13.410  17.989  19.871  1.00  0.80           C  
ATOM    663  OG1 THR A  43      14.510  18.358  19.031  1.00  0.80           O  
ATOM    664  CG2 THR A  43      13.726  16.652  20.530  1.00  0.80           C  
ATOM    665  H   THR A  43      13.137  16.767  17.473  1.00  0.80           H  
ATOM    666  HA  THR A  43      11.310  17.581  19.679  1.00  0.80           H  
ATOM    667  HB  THR A  43      13.267  18.752  20.635  1.00  0.80           H  
ATOM    668  HG1 THR A  43      14.387  19.265  18.727  1.00  0.80           H  
ATOM    669 1HG2 THR A  43      14.632  16.745  21.126  1.00  0.80           H  
ATOM    670 2HG2 THR A  43      12.900  16.363  21.171  1.00  0.80           H  
ATOM    671 3HG2 THR A  43      13.876  15.892  19.766  1.00  0.80           H  
ATOM    672  N   GLY A  44      12.114  19.388  17.134  1.00  0.78           N  
ATOM    673  CA  GLY A  44      11.951  20.686  16.491  1.00  0.78           C  
ATOM    674  C   GLY A  44      10.542  20.858  15.980  1.00  0.78           C  
ATOM    675  O   GLY A  44       9.900  19.895  15.587  1.00  0.78           O  
ATOM    676  H   GLY A  44      12.442  18.602  16.596  1.00  0.78           H  
ATOM    677 1HA  GLY A  44      12.185  21.478  17.201  1.00  0.78           H  
ATOM    678 2HA  GLY A  44      12.655  20.778  15.665  1.00  0.78           H  
ATOM    679  N   LEU A  45      10.080  22.100  15.922  1.00  0.76           N  
ATOM    680  CA  LEU A  45       8.750  22.398  15.405  1.00  0.76           C  
ATOM    681  C   LEU A  45       8.780  22.935  13.973  1.00  0.76           C  
ATOM    682  O   LEU A  45       7.730  23.125  13.360  1.00  0.76           O  
ATOM    683  CB  LEU A  45       8.057  23.437  16.297  1.00  0.76           C  
ATOM    684  CG  LEU A  45       7.369  22.915  17.553  1.00  0.76           C  
ATOM    685  CD1 LEU A  45       8.412  22.381  18.539  1.00  0.76           C  
ATOM    686  CD2 LEU A  45       6.552  24.021  18.175  1.00  0.76           C  
ATOM    687  H   LEU A  45      10.657  22.853  16.270  1.00  0.76           H  
ATOM    688  HA  LEU A  45       8.162  21.480  15.418  1.00  0.76           H  
ATOM    689 1HB  LEU A  45       8.793  24.175  16.605  1.00  0.76           H  
ATOM    690 2HB  LEU A  45       7.298  23.941  15.702  1.00  0.76           H  
ATOM    691  HG  LEU A  45       6.712  22.116  17.284  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45       7.910  22.011  19.427  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45       8.971  21.575  18.093  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45       9.092  23.180  18.822  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45       6.046  23.643  19.063  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45       7.207  24.846  18.452  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45       5.807  24.372  17.456  1.00  0.76           H  
ATOM    698  N   SER A  46       9.989  23.163  13.442  1.00  0.74           N  
ATOM    699  CA  SER A  46      10.187  23.823  12.138  1.00  0.74           C  
ATOM    700  C   SER A  46       9.561  23.078  10.949  1.00  0.74           C  
ATOM    701  O   SER A  46       9.218  23.684   9.932  1.00  0.74           O  
ATOM    702  CB  SER A  46      11.685  24.018  11.920  1.00  0.74           C  
ATOM    703  OG  SER A  46      12.369  22.784  11.733  1.00  0.74           O  
ATOM    704  H   SER A  46      10.799  22.919  13.988  1.00  0.74           H  
ATOM    705  HA  SER A  46       9.722  24.807  12.190  1.00  0.74           H  
ATOM    706 1HB  SER A  46      11.851  24.665  11.059  1.00  0.74           H  
ATOM    707 2HB  SER A  46      12.098  24.526  12.789  1.00  0.74           H  
ATOM    708  HG  SER A  46      12.401  22.693  10.737  1.00  0.74           H  
ATOM    709  N   CYS A  47       9.376  21.781  11.105  1.00  0.73           N  
ATOM    710  CA  CYS A  47       8.723  20.932  10.124  1.00  0.73           C  
ATOM    711  C   CYS A  47       7.403  20.404  10.581  1.00  0.73           C  
ATOM    712  O   CYS A  47       6.996  19.323  10.159  1.00  0.73           O  
ATOM    713  CB  CYS A  47       9.581  19.783   9.696  1.00  0.73           C  
ATOM    714  SG  CYS A  47      10.886  20.279   8.658  1.00  0.73           S  
ATOM    715  H   CYS A  47       9.704  21.359  11.963  1.00  0.73           H  
ATOM    716  HA  CYS A  47       8.543  21.537   9.233  1.00  0.73           H  
ATOM    717 1HB  CYS A  47      10.018  19.322  10.577  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       9.007  19.045   9.184  1.00  0.73           H  
ATOM    719  HG  CYS A  47      11.824  19.527   9.285  1.00  0.73           H  
ATOM    720  N   ALA A  48       6.766  21.073  11.515  1.00  0.71           N  
ATOM    721  CA  ALA A  48       5.485  20.560  11.919  1.00  0.71           C  
ATOM    722  C   ALA A  48       4.390  20.988  10.945  1.00  0.71           C  
ATOM    723  O   ALA A  48       4.445  22.071  10.337  1.00  0.71           O  
ATOM    724  CB  ALA A  48       5.170  20.983  13.312  1.00  0.71           C  
ATOM    725  H   ALA A  48       7.141  21.931  11.926  1.00  0.71           H  
ATOM    726  HA  ALA A  48       5.539  19.481  11.900  1.00  0.71           H  
ATOM    727 1HB  ALA A  48       4.244  20.519  13.582  1.00  0.71           H  
ATOM    728 2HB  ALA A  48       5.955  20.644  13.975  1.00  0.71           H  
ATOM    729 3HB  ALA A  48       5.101  22.060  13.357  1.00  0.71           H  
ATOM    730  N   GLY A  49       3.393  20.135  10.813  1.00  0.70           N  
ATOM    731  CA  GLY A  49       2.259  20.398   9.951  1.00  0.70           C  
ATOM    732  C   GLY A  49       0.983  19.833  10.544  1.00  0.70           C  
ATOM    733  O   GLY A  49       0.896  19.582  11.745  1.00  0.70           O  
ATOM    734  H   GLY A  49       3.431  19.260  11.328  1.00  0.70           H  
ATOM    735 1HA  GLY A  49       2.152  21.469   9.788  1.00  0.70           H  
ATOM    736 2HA  GLY A  49       2.443  19.942   8.982  1.00  0.70           H  
ATOM    737  N   TYR A  50      -0.001  19.611   9.693  1.00  0.69           N  
ATOM    738  CA  TYR A  50      -1.308  19.152  10.144  1.00  0.69           C  
ATOM    739  C   TYR A  50      -1.909  18.109   9.231  1.00  0.69           C  
ATOM    740  O   TYR A  50      -1.878  18.237   8.005  1.00  0.69           O  
ATOM    741  CB  TYR A  50      -2.246  20.357  10.297  1.00  0.69           C  
ATOM    742  CG  TYR A  50      -3.717  20.040  10.477  1.00  0.69           C  
ATOM    743  CD1 TYR A  50      -4.240  19.580  11.666  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -4.554  20.257   9.401  1.00  0.69           C  
ATOM    745  CE1 TYR A  50      -5.602  19.339  11.754  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -5.898  20.017   9.488  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -6.426  19.559  10.662  1.00  0.69           C  
ATOM    748  OH  TYR A  50      -7.781  19.326  10.775  1.00  0.69           O  
ATOM    749  H   TYR A  50       0.166  19.814   8.710  1.00  0.69           H  
ATOM    750  HA  TYR A  50      -1.180  18.698  11.116  1.00  0.69           H  
ATOM    751 1HB  TYR A  50      -1.922  20.940  11.162  1.00  0.69           H  
ATOM    752 2HB  TYR A  50      -2.146  20.999   9.426  1.00  0.69           H  
ATOM    753  HD1 TYR A  50      -3.595  19.411  12.526  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -4.136  20.630   8.487  1.00  0.69           H  
ATOM    755  HE1 TYR A  50      -6.031  18.980  12.675  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -6.541  20.198   8.630  1.00  0.69           H  
ATOM    757  HH  TYR A  50      -7.990  19.118  11.689  1.00  0.69           H  
ATOM    758  N   VAL A  51      -2.461  17.060   9.834  1.00  0.68           N  
ATOM    759  CA  VAL A  51      -3.058  16.004   9.032  1.00  0.68           C  
ATOM    760  C   VAL A  51      -4.520  16.329   8.821  1.00  0.68           C  
ATOM    761  O   VAL A  51      -5.273  16.475   9.783  1.00  0.68           O  
ATOM    762  CB  VAL A  51      -2.972  14.647   9.743  1.00  0.68           C  
ATOM    763  CG1 VAL A  51      -3.585  13.536   8.845  1.00  0.68           C  
ATOM    764  CG2 VAL A  51      -1.590  14.385  10.125  1.00  0.68           C  
ATOM    765  H   VAL A  51      -2.445  17.004  10.854  1.00  0.68           H  
ATOM    766  HA  VAL A  51      -2.557  15.947   8.066  1.00  0.68           H  
ATOM    767  HB  VAL A  51      -3.576  14.684  10.650  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51      -3.549  12.573   9.358  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51      -4.622  13.778   8.616  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51      -3.019  13.467   7.912  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51      -1.536  13.441  10.650  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51      -0.990  14.351   9.271  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51      -1.256  15.192  10.772  1.00  0.68           H  
ATOM    774  N   LEU A  52      -4.923  16.443   7.565  1.00  0.68           N  
ATOM    775  CA  LEU A  52      -6.300  16.776   7.247  1.00  0.68           C  
ATOM    776  C   LEU A  52      -7.116  15.495   7.170  1.00  0.68           C  
ATOM    777  O   LEU A  52      -8.164  15.365   7.807  1.00  0.68           O  
ATOM    778  CB  LEU A  52      -6.377  17.485   5.900  1.00  0.68           C  
ATOM    779  CG  LEU A  52      -7.758  17.947   5.474  1.00  0.68           C  
ATOM    780  CD1 LEU A  52      -8.228  19.023   6.431  1.00  0.68           C  
ATOM    781  CD2 LEU A  52      -7.710  18.413   4.029  1.00  0.68           C  
ATOM    782  H   LEU A  52      -4.260  16.286   6.811  1.00  0.68           H  
ATOM    783  HA  LEU A  52      -6.706  17.415   8.029  1.00  0.68           H  
ATOM    784 1HB  LEU A  52      -5.745  18.343   5.937  1.00  0.68           H  
ATOM    785 2HB  LEU A  52      -5.998  16.820   5.134  1.00  0.68           H  
ATOM    786  HG  LEU A  52      -8.456  17.128   5.560  1.00  0.68           H  
ATOM    787 1HD1 LEU A  52      -9.227  19.351   6.151  1.00  0.68           H  
ATOM    788 2HD1 LEU A  52      -8.248  18.625   7.447  1.00  0.68           H  
ATOM    789 3HD1 LEU A  52      -7.541  19.870   6.384  1.00  0.68           H  
ATOM    790 1HD2 LEU A  52      -8.702  18.737   3.718  1.00  0.68           H  
ATOM    791 2HD2 LEU A  52      -7.015  19.240   3.932  1.00  0.68           H  
ATOM    792 3HD2 LEU A  52      -7.382  17.589   3.396  1.00  0.68           H  
ATOM    793  N   ILE A  53      -6.640  14.558   6.346  1.00  0.68           N  
ATOM    794  CA  ILE A  53      -7.335  13.279   6.198  1.00  0.68           C  
ATOM    795  C   ILE A  53      -6.310  12.177   6.321  1.00  0.68           C  
ATOM    796  O   ILE A  53      -5.128  12.390   6.033  1.00  0.68           O  
ATOM    797  CB  ILE A  53      -8.032  13.085   4.840  1.00  0.68           C  
ATOM    798  CG1 ILE A  53      -7.024  13.008   3.782  1.00  0.68           C  
ATOM    799  CG2 ILE A  53      -8.955  14.251   4.550  1.00  0.68           C  
ATOM    800  CD1 ILE A  53      -7.547  12.636   2.436  1.00  0.68           C  
ATOM    801  H   ILE A  53      -5.760  14.742   5.866  1.00  0.68           H  
ATOM    802  HA  ILE A  53      -8.066  13.166   6.998  1.00  0.68           H  
ATOM    803  HB  ILE A  53      -8.600  12.156   4.850  1.00  0.68           H  
ATOM    804 1HG1 ILE A  53      -6.568  13.929   3.727  1.00  0.68           H  
ATOM    805 2HG1 ILE A  53      -6.288  12.270   4.063  1.00  0.68           H  
ATOM    806 1HG2 ILE A  53      -9.440  14.103   3.587  1.00  0.68           H  
ATOM    807 2HG2 ILE A  53      -9.710  14.325   5.332  1.00  0.68           H  
ATOM    808 3HG2 ILE A  53      -8.373  15.155   4.516  1.00  0.68           H  
ATOM    809 1HD1 ILE A  53      -6.719  12.606   1.726  1.00  0.68           H  
ATOM    810 2HD1 ILE A  53      -8.015  11.653   2.488  1.00  0.68           H  
ATOM    811 3HD1 ILE A  53      -8.278  13.372   2.112  1.00  0.68           H  
ATOM    812  N   GLY A  54      -6.768  10.973   6.614  1.00  0.68           N  
ATOM    813  CA  GLY A  54      -5.861   9.844   6.654  1.00  0.68           C  
ATOM    814  C   GLY A  54      -5.211   9.729   8.011  1.00  0.68           C  
ATOM    815  O   GLY A  54      -5.691  10.308   8.988  1.00  0.68           O  
ATOM    816  H   GLY A  54      -7.746  10.841   6.831  1.00  0.68           H  
ATOM    817 1HA  GLY A  54      -6.395   8.924   6.415  1.00  0.68           H  
ATOM    818 2HA  GLY A  54      -5.094   9.971   5.900  1.00  0.68           H  
ATOM    819  N   ARG A  55      -4.155   8.937   8.084  1.00  0.69           N  
ATOM    820  CA  ARG A  55      -3.525   8.652   9.359  1.00  0.69           C  
ATOM    821  C   ARG A  55      -2.033   8.439   9.259  1.00  0.69           C  
ATOM    822  O   ARG A  55      -1.544   7.800   8.312  1.00  0.69           O  
ATOM    823  CB  ARG A  55      -4.136   7.416   9.980  1.00  0.69           C  
ATOM    824  CG  ARG A  55      -3.598   7.053  11.374  1.00  0.69           C  
ATOM    825  CD  ARG A  55      -4.296   5.889  11.948  1.00  0.69           C  
ATOM    826  NE  ARG A  55      -3.977   4.664  11.226  1.00  0.69           N  
ATOM    827  CZ  ARG A  55      -4.558   3.466  11.472  1.00  0.69           C  
ATOM    828  NH1 ARG A  55      -5.473   3.365  12.414  1.00  0.69           N  
ATOM    829  NH2 ARG A  55      -4.220   2.395  10.778  1.00  0.69           N  
ATOM    830  H   ARG A  55      -3.799   8.515   7.233  1.00  0.69           H  
ATOM    831  HA  ARG A  55      -3.701   9.498  10.024  1.00  0.69           H  
ATOM    832 1HB  ARG A  55      -5.212   7.555  10.073  1.00  0.69           H  
ATOM    833 2HB  ARG A  55      -3.973   6.560   9.328  1.00  0.69           H  
ATOM    834 1HG  ARG A  55      -2.542   6.782  11.304  1.00  0.69           H  
ATOM    835 2HG  ARG A  55      -3.711   7.900  12.050  1.00  0.69           H  
ATOM    836 1HD  ARG A  55      -3.994   5.761  12.987  1.00  0.69           H  
ATOM    837 2HD  ARG A  55      -5.372   6.046  11.897  1.00  0.69           H  
ATOM    838  HE  ARG A  55      -3.257   4.730  10.489  1.00  0.69           H  
ATOM    839 1HH1 ARG A  55      -5.738   4.179  12.950  1.00  0.69           H  
ATOM    840 2HH1 ARG A  55      -5.909   2.474  12.600  1.00  0.69           H  
ATOM    841 1HH2 ARG A  55      -3.523   2.458  10.052  1.00  0.69           H  
ATOM    842 2HH2 ARG A  55      -4.664   1.511  10.973  1.00  0.69           H  
ATOM    843  N   VAL A  56      -1.339   8.956  10.267  1.00  0.71           N  
ATOM    844  CA  VAL A  56       0.093   8.808  10.393  1.00  0.71           C  
ATOM    845  C   VAL A  56       0.528   8.270  11.758  1.00  0.71           C  
ATOM    846  O   VAL A  56      -0.240   8.282  12.724  1.00  0.71           O  
ATOM    847  CB  VAL A  56       0.781  10.130  10.184  1.00  0.71           C  
ATOM    848  CG1 VAL A  56       0.531  10.656   8.901  1.00  0.71           C  
ATOM    849  CG2 VAL A  56       0.354  11.093  11.233  1.00  0.71           C  
ATOM    850  H   VAL A  56      -1.833   9.473  10.980  1.00  0.71           H  
ATOM    851  HA  VAL A  56       0.440   8.123   9.624  1.00  0.71           H  
ATOM    852  HB  VAL A  56       1.809   9.936  10.241  1.00  0.71           H  
ATOM    853 1HG1 VAL A  56       1.106  11.545   8.825  1.00  0.71           H  
ATOM    854 2HG1 VAL A  56       0.856   9.954   8.165  1.00  0.71           H  
ATOM    855 3HG1 VAL A  56      -0.526  10.871   8.765  1.00  0.71           H  
ATOM    856 1HG2 VAL A  56       0.889  12.016  11.084  1.00  0.71           H  
ATOM    857 2HG2 VAL A  56      -0.715  11.265  11.152  1.00  0.71           H  
ATOM    858 3HG2 VAL A  56       0.583  10.688  12.216  1.00  0.71           H  
ATOM    859  N   ASP A  57       1.777   7.809  11.814  1.00  0.75           N  
ATOM    860  CA  ASP A  57       2.429   7.294  13.012  1.00  0.75           C  
ATOM    861  C   ASP A  57       3.520   8.219  13.528  1.00  0.75           C  
ATOM    862  O   ASP A  57       4.561   8.398  12.891  1.00  0.75           O  
ATOM    863  CB  ASP A  57       2.996   5.902  12.765  1.00  0.75           C  
ATOM    864  CG  ASP A  57       3.667   5.225  14.016  1.00  0.75           C  
ATOM    865  OD1 ASP A  57       3.890   5.839  15.049  1.00  0.75           O  
ATOM    866  OD2 ASP A  57       3.925   4.051  13.936  1.00  0.75           O  
ATOM    867  H   ASP A  57       2.316   7.824  10.954  1.00  0.75           H  
ATOM    868  HA  ASP A  57       1.673   7.208  13.792  1.00  0.75           H  
ATOM    869 1HB  ASP A  57       2.197   5.250  12.428  1.00  0.75           H  
ATOM    870 2HB  ASP A  57       3.725   5.952  11.961  1.00  0.75           H  
ATOM    871  N   ILE A  58       3.248   8.845  14.666  1.00  0.79           N  
ATOM    872  CA  ILE A  58       4.147   9.819  15.274  1.00  0.79           C  
ATOM    873  C   ILE A  58       4.660   9.390  16.645  1.00  0.79           C  
ATOM    874  O   ILE A  58       5.061  10.230  17.457  1.00  0.79           O  
ATOM    875  CB  ILE A  58       3.451  11.172  15.387  1.00  0.79           C  
ATOM    876  CG1 ILE A  58       2.181  11.042  16.190  1.00  0.79           C  
ATOM    877  CG2 ILE A  58       3.175  11.695  14.047  1.00  0.79           C  
ATOM    878  CD1 ILE A  58       1.584  12.350  16.528  1.00  0.79           C  
ATOM    879  H   ILE A  58       2.375   8.634  15.129  1.00  0.79           H  
ATOM    880  HA  ILE A  58       5.012   9.939  14.620  1.00  0.79           H  
ATOM    881  HB  ILE A  58       4.105  11.869  15.913  1.00  0.79           H  
ATOM    882 1HG1 ILE A  58       1.455  10.464  15.616  1.00  0.79           H  
ATOM    883 2HG1 ILE A  58       2.393  10.510  17.120  1.00  0.79           H  
ATOM    884 1HG2 ILE A  58       2.710  12.667  14.115  1.00  0.79           H  
ATOM    885 2HG2 ILE A  58       4.113  11.768  13.549  1.00  0.79           H  
ATOM    886 3HG2 ILE A  58       2.526  11.017  13.510  1.00  0.79           H  
ATOM    887 1HD1 ILE A  58       0.675  12.193  17.104  1.00  0.79           H  
ATOM    888 2HD1 ILE A  58       2.303  12.908  17.112  1.00  0.79           H  
ATOM    889 3HD1 ILE A  58       1.349  12.891  15.631  1.00  0.79           H  
ATOM    890  N   ARG A  59       4.695   8.080  16.901  1.00  0.84           N  
ATOM    891  CA  ARG A  59       5.146   7.580  18.207  1.00  0.84           C  
ATOM    892  C   ARG A  59       6.573   7.978  18.617  1.00  0.84           C  
ATOM    893  O   ARG A  59       6.889   7.986  19.806  1.00  0.84           O  
ATOM    894  CB  ARG A  59       5.054   6.064  18.256  1.00  0.84           C  
ATOM    895  CG  ARG A  59       3.642   5.498  18.317  1.00  0.84           C  
ATOM    896  CD  ARG A  59       3.653   4.007  18.339  1.00  0.84           C  
ATOM    897  NE  ARG A  59       4.056   3.445  17.058  1.00  0.84           N  
ATOM    898  CZ  ARG A  59       4.425   2.174  16.846  1.00  0.84           C  
ATOM    899  NH1 ARG A  59       4.480   1.298  17.836  1.00  0.84           N  
ATOM    900  NH2 ARG A  59       4.729   1.827  15.619  1.00  0.84           N  
ATOM    901  H   ARG A  59       4.380   7.403  16.184  1.00  0.84           H  
ATOM    902  HA  ARG A  59       4.463   7.977  18.958  1.00  0.84           H  
ATOM    903 1HB  ARG A  59       5.523   5.650  17.360  1.00  0.84           H  
ATOM    904 2HB  ARG A  59       5.605   5.692  19.117  1.00  0.84           H  
ATOM    905 1HG  ARG A  59       3.141   5.856  19.214  1.00  0.84           H  
ATOM    906 2HG  ARG A  59       3.087   5.820  17.434  1.00  0.84           H  
ATOM    907 1HD  ARG A  59       4.352   3.660  19.097  1.00  0.84           H  
ATOM    908 2HD  ARG A  59       2.655   3.642  18.570  1.00  0.84           H  
ATOM    909  HE  ARG A  59       4.039   4.062  16.220  1.00  0.84           H  
ATOM    910 1HH1 ARG A  59       4.242   1.582  18.775  1.00  0.84           H  
ATOM    911 2HH1 ARG A  59       4.761   0.347  17.650  1.00  0.84           H  
ATOM    912 1HH2 ARG A  59       4.644   2.549  14.880  1.00  0.84           H  
ATOM    913 2HH2 ARG A  59       5.009   0.888  15.401  1.00  0.84           H  
ATOM    914  N   GLU A  60       7.441   8.286  17.655  1.00  0.89           N  
ATOM    915  CA  GLU A  60       8.818   8.662  17.970  1.00  0.89           C  
ATOM    916  C   GLU A  60       9.027  10.172  18.176  1.00  0.89           C  
ATOM    917  O   GLU A  60      10.151  10.606  18.428  1.00  0.89           O  
ATOM    918  CB  GLU A  60       9.766   8.161  16.880  1.00  0.89           C  
ATOM    919  CG  GLU A  60       9.838   6.637  16.768  1.00  0.89           C  
ATOM    920  CD  GLU A  60      10.756   6.155  15.661  1.00  0.89           C  
ATOM    921  OE1 GLU A  60      11.320   6.976  14.977  1.00  0.89           O  
ATOM    922  OE2 GLU A  60      10.888   4.963  15.506  1.00  0.89           O  
ATOM    923  H   GLU A  60       7.136   8.265  16.692  1.00  0.89           H  
ATOM    924  HA  GLU A  60       9.092   8.168  18.901  1.00  0.89           H  
ATOM    925 1HB  GLU A  60       9.449   8.557  15.914  1.00  0.89           H  
ATOM    926 2HB  GLU A  60      10.772   8.533  17.074  1.00  0.89           H  
ATOM    927 1HG  GLU A  60      10.190   6.234  17.717  1.00  0.89           H  
ATOM    928 2HG  GLU A  60       8.833   6.252  16.594  1.00  0.89           H  
ATOM    929  N   CYS A  61       7.980  10.984  18.021  1.00  0.93           N  
ATOM    930  CA  CYS A  61       8.122  12.431  18.209  1.00  0.93           C  
ATOM    931  C   CYS A  61       8.108  12.792  19.686  1.00  0.93           C  
ATOM    932  O   CYS A  61       7.324  12.232  20.453  1.00  0.93           O  
ATOM    933  CB  CYS A  61       7.049  13.219  17.497  1.00  0.93           C  
ATOM    934  SG  CYS A  61       7.265  15.026  17.672  1.00  0.93           S  
ATOM    935  H   CYS A  61       7.057  10.600  17.810  1.00  0.93           H  
ATOM    936  HA  CYS A  61       9.084  12.738  17.796  1.00  0.93           H  
ATOM    937 1HB  CYS A  61       7.065  12.975  16.432  1.00  0.93           H  
ATOM    938 2HB  CYS A  61       6.066  12.943  17.886  1.00  0.93           H  
ATOM    939  HG  CYS A  61       8.593  15.038  17.524  1.00  0.93           H  
ATOM    940  N   ASN A  62       8.985  13.708  20.094  1.00  0.97           N  
ATOM    941  CA  ASN A  62       9.064  14.109  21.493  1.00  0.97           C  
ATOM    942  C   ASN A  62       8.344  15.422  21.831  1.00  0.97           C  
ATOM    943  O   ASN A  62       7.719  15.529  22.886  1.00  0.97           O  
ATOM    944  CB  ASN A  62      10.522  14.232  21.885  1.00  0.97           C  
ATOM    945  CG  ASN A  62      11.257  12.912  21.852  1.00  0.97           C  
ATOM    946  OD1 ASN A  62      10.712  11.870  22.235  1.00  0.97           O  
ATOM    947  ND2 ASN A  62      12.482  12.936  21.388  1.00  0.97           N  
ATOM    948  H   ASN A  62       9.599  14.162  19.423  1.00  0.97           H  
ATOM    949  HA  ASN A  62       8.602  13.326  22.094  1.00  0.97           H  
ATOM    950 1HB  ASN A  62      11.012  14.920  21.198  1.00  0.97           H  
ATOM    951 2HB  ASN A  62      10.597  14.658  22.884  1.00  0.97           H  
ATOM    952 1HD2 ASN A  62      13.013  12.089  21.334  1.00  0.97           H  
ATOM    953 2HD2 ASN A  62      12.887  13.797  21.076  1.00  0.97           H  
ATOM    954  N   PHE A  63       8.443  16.437  20.964  1.00  1.01           N  
ATOM    955  CA  PHE A  63       7.841  17.739  21.311  1.00  1.01           C  
ATOM    956  C   PHE A  63       6.300  17.788  21.323  1.00  1.01           C  
ATOM    957  O   PHE A  63       5.721  18.704  21.908  1.00  1.01           O  
ATOM    958  CB  PHE A  63       8.311  18.865  20.396  1.00  1.01           C  
ATOM    959  CG  PHE A  63       7.642  18.933  19.086  1.00  1.01           C  
ATOM    960  CD1 PHE A  63       6.408  19.546  18.976  1.00  1.01           C  
ATOM    961  CD2 PHE A  63       8.216  18.449  17.970  1.00  1.01           C  
ATOM    962  CE1 PHE A  63       5.786  19.648  17.772  1.00  1.01           C  
ATOM    963  CE2 PHE A  63       7.586  18.559  16.782  1.00  1.01           C  
ATOM    964  CZ  PHE A  63       6.374  19.150  16.670  1.00  1.01           C  
ATOM    965  H   PHE A  63       8.973  16.311  20.102  1.00  1.01           H  
ATOM    966  HA  PHE A  63       8.179  17.989  22.317  1.00  1.01           H  
ATOM    967 1HB  PHE A  63       8.160  19.817  20.898  1.00  1.01           H  
ATOM    968 2HB  PHE A  63       9.371  18.766  20.223  1.00  1.01           H  
ATOM    969  HD1 PHE A  63       5.934  19.951  19.870  1.00  1.01           H  
ATOM    970  HD2 PHE A  63       9.191  17.974  18.023  1.00  1.01           H  
ATOM    971  HE1 PHE A  63       4.832  20.124  17.704  1.00  1.01           H  
ATOM    972  HE2 PHE A  63       8.065  18.181  15.928  1.00  1.01           H  
ATOM    973  HZ  PHE A  63       5.887  19.223  15.707  1.00  1.01           H  
ATOM    974  N   LEU A  64       5.633  16.845  20.661  1.00  1.05           N  
ATOM    975  CA  LEU A  64       4.171  16.903  20.578  1.00  1.05           C  
ATOM    976  C   LEU A  64       3.458  16.381  21.807  1.00  1.05           C  
ATOM    977  O   LEU A  64       3.630  15.224  22.200  1.00  1.05           O  
ATOM    978  CB  LEU A  64       3.681  16.078  19.383  1.00  1.05           C  
ATOM    979  CG  LEU A  64       3.990  16.593  18.025  1.00  1.05           C  
ATOM    980  CD1 LEU A  64       3.701  15.551  16.999  1.00  1.05           C  
ATOM    981  CD2 LEU A  64       3.089  17.769  17.758  1.00  1.05           C  
ATOM    982  H   LEU A  64       6.144  16.101  20.209  1.00  1.05           H  
ATOM    983  HA  LEU A  64       3.883  17.944  20.432  1.00  1.05           H  
ATOM    984 1HB  LEU A  64       4.092  15.072  19.459  1.00  1.05           H  
ATOM    985 2HB  LEU A  64       2.603  16.018  19.453  1.00  1.05           H  
ATOM    986  HG  LEU A  64       5.024  16.876  17.969  1.00  1.05           H  
ATOM    987 1HD1 LEU A  64       3.929  15.963  16.036  1.00  1.05           H  
ATOM    988 2HD1 LEU A  64       4.313  14.673  17.173  1.00  1.05           H  
ATOM    989 3HD1 LEU A  64       2.649  15.278  17.046  1.00  1.05           H  
ATOM    990 1HD2 LEU A  64       3.289  18.160  16.759  1.00  1.05           H  
ATOM    991 2HD2 LEU A  64       2.045  17.447  17.819  1.00  1.05           H  
ATOM    992 3HD2 LEU A  64       3.267  18.539  18.505  1.00  1.05           H  
ATOM    993  N   THR A  65       2.578  17.203  22.359  1.00  1.07           N  
ATOM    994  CA  THR A  65       1.802  16.803  23.514  1.00  1.07           C  
ATOM    995  C   THR A  65       0.607  16.013  23.018  1.00  1.07           C  
ATOM    996  O   THR A  65       0.154  16.285  21.911  1.00  1.07           O  
ATOM    997  CB  THR A  65       1.327  18.055  24.252  1.00  1.07           C  
ATOM    998  OG1 THR A  65       0.532  18.845  23.337  1.00  1.07           O  
ATOM    999  CG2 THR A  65       2.521  18.869  24.712  1.00  1.07           C  
ATOM   1000  H   THR A  65       2.465  18.150  21.983  1.00  1.07           H  
ATOM   1001  HA  THR A  65       2.437  16.206  24.160  1.00  1.07           H  
ATOM   1002  HB  THR A  65       0.720  17.778  25.108  1.00  1.07           H  
ATOM   1003  HG1 THR A  65       1.151  19.194  22.642  1.00  1.07           H  
ATOM   1004 1HG2 THR A  65       2.178  19.769  25.220  1.00  1.07           H  
ATOM   1005 2HG2 THR A  65       3.126  18.275  25.394  1.00  1.07           H  
ATOM   1006 3HG2 THR A  65       3.124  19.150  23.842  1.00  1.07           H  
ATOM   1007  N   PRO A  66       0.013  15.104  23.809  1.00  1.07           N  
ATOM   1008  CA  PRO A  66      -1.202  14.384  23.465  1.00  1.07           C  
ATOM   1009  C   PRO A  66      -2.303  15.318  22.977  1.00  1.07           C  
ATOM   1010  O   PRO A  66      -3.015  14.991  22.034  1.00  1.07           O  
ATOM   1011  CB  PRO A  66      -1.568  13.731  24.798  1.00  1.07           C  
ATOM   1012  CG  PRO A  66      -0.232  13.500  25.470  1.00  1.07           C  
ATOM   1013  CD  PRO A  66       0.596  14.722  25.114  1.00  1.07           C  
ATOM   1014  HA  PRO A  66      -0.969  13.622  22.708  1.00  1.07           H  
ATOM   1015 1HB  PRO A  66      -2.236  14.390  25.371  1.00  1.07           H  
ATOM   1016 2HB  PRO A  66      -2.124  12.799  24.613  1.00  1.07           H  
ATOM   1017 1HG  PRO A  66      -0.370  13.382  26.557  1.00  1.07           H  
ATOM   1018 2HG  PRO A  66       0.218  12.565  25.104  1.00  1.07           H  
ATOM   1019 1HD  PRO A  66       0.468  15.516  25.860  1.00  1.07           H  
ATOM   1020 2HD  PRO A  66       1.641  14.400  25.009  1.00  1.07           H  
ATOM   1021  N   GLY A  67      -2.388  16.523  23.552  1.00  1.05           N  
ATOM   1022  CA  GLY A  67      -3.388  17.487  23.113  1.00  1.05           C  
ATOM   1023  C   GLY A  67      -3.153  17.811  21.645  1.00  1.05           C  
ATOM   1024  O   GLY A  67      -4.042  17.673  20.798  1.00  1.05           O  
ATOM   1025  H   GLY A  67      -1.773  16.769  24.312  1.00  1.05           H  
ATOM   1026 1HA  GLY A  67      -4.388  17.073  23.250  1.00  1.05           H  
ATOM   1027 2HA  GLY A  67      -3.316  18.394  23.712  1.00  1.05           H  
ATOM   1028  N   GLN A  68      -1.932  18.222  21.337  1.00  1.01           N  
ATOM   1029  CA  GLN A  68      -1.593  18.567  19.969  1.00  1.01           C  
ATOM   1030  C   GLN A  68      -1.741  17.383  19.020  1.00  1.01           C  
ATOM   1031  O   GLN A  68      -2.238  17.537  17.894  1.00  1.01           O  
ATOM   1032  CB  GLN A  68      -0.167  19.071  19.941  1.00  1.01           C  
ATOM   1033  CG  GLN A  68       0.032  20.432  20.547  1.00  1.01           C  
ATOM   1034  CD  GLN A  68       1.484  20.743  20.753  1.00  1.01           C  
ATOM   1035  OE1 GLN A  68       2.203  19.904  21.329  1.00  1.01           O  
ATOM   1036  NE2 GLN A  68       1.933  21.907  20.298  1.00  1.01           N  
ATOM   1037  H   GLN A  68      -1.212  18.302  22.065  1.00  1.01           H  
ATOM   1038  HA  GLN A  68      -2.260  19.360  19.638  1.00  1.01           H  
ATOM   1039 1HB  GLN A  68       0.468  18.369  20.475  1.00  1.01           H  
ATOM   1040 2HB  GLN A  68       0.163  19.075  18.943  1.00  1.01           H  
ATOM   1041 1HG  GLN A  68      -0.388  21.188  19.874  1.00  1.01           H  
ATOM   1042 2HG  GLN A  68      -0.478  20.478  21.511  1.00  1.01           H  
ATOM   1043 1HE2 GLN A  68       2.895  22.159  20.412  1.00  1.01           H  
ATOM   1044 2HE2 GLN A  68       1.298  22.541  19.841  1.00  1.01           H  
ATOM   1045  N   GLN A  69      -1.375  16.186  19.489  1.00  0.95           N  
ATOM   1046  CA  GLN A  69      -1.453  15.008  18.641  1.00  0.95           C  
ATOM   1047  C   GLN A  69      -2.914  14.709  18.282  1.00  0.95           C  
ATOM   1048  O   GLN A  69      -3.237  14.440  17.123  1.00  0.95           O  
ATOM   1049  CB  GLN A  69      -0.851  13.795  19.355  1.00  0.95           C  
ATOM   1050  CG  GLN A  69       0.664  13.882  19.606  1.00  0.95           C  
ATOM   1051  CD  GLN A  69       1.221  12.644  20.295  1.00  0.95           C  
ATOM   1052  OE1 GLN A  69       0.707  11.542  20.060  1.00  0.95           O  
ATOM   1053  NE2 GLN A  69       2.254  12.787  21.136  1.00  0.95           N  
ATOM   1054  H   GLN A  69      -0.994  16.115  20.433  1.00  0.95           H  
ATOM   1055  HA  GLN A  69      -0.896  15.202  17.720  1.00  0.95           H  
ATOM   1056 1HB  GLN A  69      -1.345  13.675  20.317  1.00  0.95           H  
ATOM   1057 2HB  GLN A  69      -1.055  12.898  18.777  1.00  0.95           H  
ATOM   1058 1HG  GLN A  69       1.174  14.055  18.684  1.00  0.95           H  
ATOM   1059 2HG  GLN A  69       0.841  14.712  20.260  1.00  0.95           H  
ATOM   1060 1HE2 GLN A  69       2.638  11.986  21.592  1.00  0.95           H  
ATOM   1061 2HE2 GLN A  69       2.679  13.699  21.330  1.00  0.95           H  
ATOM   1062  N   ASP A  70      -3.820  14.839  19.270  1.00  0.88           N  
ATOM   1063  CA  ASP A  70      -5.254  14.605  19.064  1.00  0.88           C  
ATOM   1064  C   ASP A  70      -5.853  15.612  18.092  1.00  0.88           C  
ATOM   1065  O   ASP A  70      -6.827  15.318  17.395  1.00  0.88           O  
ATOM   1066  CB  ASP A  70      -6.041  14.628  20.384  1.00  0.88           C  
ATOM   1067  CG  ASP A  70      -5.850  13.360  21.269  1.00  0.88           C  
ATOM   1068  OD1 ASP A  70      -5.290  12.394  20.794  1.00  0.88           O  
ATOM   1069  OD2 ASP A  70      -6.320  13.361  22.392  1.00  0.88           O  
ATOM   1070  H   ASP A  70      -3.503  15.073  20.210  1.00  0.88           H  
ATOM   1071  HA  ASP A  70      -5.373  13.613  18.631  1.00  0.88           H  
ATOM   1072 1HB  ASP A  70      -5.716  15.498  20.965  1.00  0.88           H  
ATOM   1073 2HB  ASP A  70      -7.100  14.756  20.173  1.00  0.88           H  
ATOM   1074  N   ARG A  71      -5.237  16.788  18.010  1.00  0.83           N  
ATOM   1075  CA  ARG A  71      -5.688  17.843  17.120  1.00  0.83           C  
ATOM   1076  C   ARG A  71      -5.084  17.724  15.713  1.00  0.83           C  
ATOM   1077  O   ARG A  71      -5.335  18.579  14.869  1.00  0.83           O  
ATOM   1078  CB  ARG A  71      -5.349  19.206  17.697  1.00  0.83           C  
ATOM   1079  CG  ARG A  71      -6.082  19.565  18.986  1.00  0.83           C  
ATOM   1080  CD  ARG A  71      -5.568  20.837  19.584  1.00  0.83           C  
ATOM   1081  NE  ARG A  71      -5.905  22.017  18.784  1.00  0.83           N  
ATOM   1082  CZ  ARG A  71      -5.312  23.227  18.917  1.00  0.83           C  
ATOM   1083  NH1 ARG A  71      -4.347  23.396  19.796  1.00  0.83           N  
ATOM   1084  NH2 ARG A  71      -5.695  24.242  18.160  1.00  0.83           N  
ATOM   1085  H   ARG A  71      -4.457  16.980  18.642  1.00  0.83           H  
ATOM   1086  HA  ARG A  71      -6.771  17.771  17.033  1.00  0.83           H  
ATOM   1087 1HB  ARG A  71      -4.282  19.246  17.902  1.00  0.83           H  
ATOM   1088 2HB  ARG A  71      -5.579  19.972  16.965  1.00  0.83           H  
ATOM   1089 1HG  ARG A  71      -7.141  19.695  18.769  1.00  0.83           H  
ATOM   1090 2HG  ARG A  71      -5.963  18.764  19.709  1.00  0.83           H  
ATOM   1091 1HD  ARG A  71      -5.991  20.966  20.578  1.00  0.83           H  
ATOM   1092 2HD  ARG A  71      -4.480  20.779  19.665  1.00  0.83           H  
ATOM   1093  HE  ARG A  71      -6.642  21.927  18.095  1.00  0.83           H  
ATOM   1094 1HH1 ARG A  71      -4.019  22.626  20.380  1.00  0.83           H  
ATOM   1095 2HH1 ARG A  71      -3.893  24.293  19.901  1.00  0.83           H  
ATOM   1096 1HH2 ARG A  71      -6.434  24.118  17.481  1.00  0.83           H  
ATOM   1097 2HH2 ARG A  71      -5.246  25.141  18.264  1.00  0.83           H  
ATOM   1098  N   GLY A  72      -4.294  16.670  15.452  1.00  0.78           N  
ATOM   1099  CA  GLY A  72      -3.708  16.449  14.129  1.00  0.78           C  
ATOM   1100  C   GLY A  72      -2.371  17.140  13.866  1.00  0.78           C  
ATOM   1101  O   GLY A  72      -1.921  17.188  12.720  1.00  0.78           O  
ATOM   1102  H   GLY A  72      -4.093  15.983  16.178  1.00  0.78           H  
ATOM   1103 1HA  GLY A  72      -3.574  15.375  13.994  1.00  0.78           H  
ATOM   1104 2HA  GLY A  72      -4.425  16.760  13.372  1.00  0.78           H  
ATOM   1105  N   TYR A  73      -1.735  17.700  14.896  1.00  0.75           N  
ATOM   1106  CA  TYR A  73      -0.453  18.385  14.705  1.00  0.75           C  
ATOM   1107  C   TYR A  73       0.651  17.335  14.678  1.00  0.75           C  
ATOM   1108  O   TYR A  73       0.796  16.556  15.623  1.00  0.75           O  
ATOM   1109  CB  TYR A  73      -0.256  19.410  15.809  1.00  0.75           C  
ATOM   1110  CG  TYR A  73       0.934  20.366  15.726  1.00  0.75           C  
ATOM   1111  CD1 TYR A  73       1.222  21.005  14.564  1.00  0.75           C  
ATOM   1112  CD2 TYR A  73       1.686  20.654  16.848  1.00  0.75           C  
ATOM   1113  CE1 TYR A  73       2.258  21.905  14.510  1.00  0.75           C  
ATOM   1114  CE2 TYR A  73       2.715  21.546  16.799  1.00  0.75           C  
ATOM   1115  CZ  TYR A  73       3.010  22.167  15.647  1.00  0.75           C  
ATOM   1116  OH  TYR A  73       4.051  23.053  15.604  1.00  0.75           O  
ATOM   1117  H   TYR A  73      -2.116  17.634  15.841  1.00  0.75           H  
ATOM   1118  HA  TYR A  73      -0.463  18.899  13.743  1.00  0.75           H  
ATOM   1119 1HB  TYR A  73      -1.143  19.993  15.884  1.00  0.75           H  
ATOM   1120 2HB  TYR A  73      -0.169  18.871  16.735  1.00  0.75           H  
ATOM   1121  HD1 TYR A  73       0.626  20.812  13.689  1.00  0.75           H  
ATOM   1122  HD2 TYR A  73       1.470  20.183  17.771  1.00  0.75           H  
ATOM   1123  HE1 TYR A  73       2.480  22.413  13.570  1.00  0.75           H  
ATOM   1124  HE2 TYR A  73       3.296  21.760  17.695  1.00  0.75           H  
ATOM   1125  HH  TYR A  73       4.110  23.426  14.726  1.00  0.75           H  
ATOM   1126  N   VAL A  74       1.375  17.261  13.564  1.00  0.72           N  
ATOM   1127  CA  VAL A  74       2.382  16.216  13.403  1.00  0.72           C  
ATOM   1128  C   VAL A  74       3.746  16.748  12.969  1.00  0.72           C  
ATOM   1129  O   VAL A  74       3.849  17.764  12.287  1.00  0.72           O  
ATOM   1130  CB  VAL A  74       1.889  15.168  12.366  1.00  0.72           C  
ATOM   1131  CG1 VAL A  74       0.609  14.544  12.881  1.00  0.72           C  
ATOM   1132  CG2 VAL A  74       1.700  15.818  10.985  1.00  0.72           C  
ATOM   1133  H   VAL A  74       1.206  17.953  12.834  1.00  0.72           H  
ATOM   1134  HA  VAL A  74       2.493  15.704  14.352  1.00  0.72           H  
ATOM   1135  HB  VAL A  74       2.631  14.374  12.286  1.00  0.72           H  
ATOM   1136 1HG1 VAL A  74       0.274  13.801  12.204  1.00  0.72           H  
ATOM   1137 2HG1 VAL A  74       0.786  14.096  13.841  1.00  0.72           H  
ATOM   1138 3HG1 VAL A  74      -0.157  15.298  12.979  1.00  0.72           H  
ATOM   1139 1HG2 VAL A  74       1.365  15.066  10.271  1.00  0.72           H  
ATOM   1140 2HG2 VAL A  74       0.951  16.615  11.056  1.00  0.72           H  
ATOM   1141 3HG2 VAL A  74       2.650  16.238  10.651  1.00  0.72           H  
ATOM   1142  N   LEU A  75       4.807  16.033  13.322  1.00  0.71           N  
ATOM   1143  CA  LEU A  75       6.143  16.411  12.862  1.00  0.71           C  
ATOM   1144  C   LEU A  75       6.509  15.635  11.635  1.00  0.71           C  
ATOM   1145  O   LEU A  75       6.712  14.430  11.711  1.00  0.71           O  
ATOM   1146  CB  LEU A  75       7.196  16.154  13.912  1.00  0.71           C  
ATOM   1147  CG  LEU A  75       8.622  16.435  13.429  1.00  0.71           C  
ATOM   1148  CD1 LEU A  75       8.789  17.910  13.041  1.00  0.71           C  
ATOM   1149  CD2 LEU A  75       9.580  16.019  14.483  1.00  0.71           C  
ATOM   1150  H   LEU A  75       4.683  15.213  13.900  1.00  0.71           H  
ATOM   1151  HA  LEU A  75       6.150  17.466  12.616  1.00  0.71           H  
ATOM   1152 1HB  LEU A  75       6.976  16.755  14.763  1.00  0.71           H  
ATOM   1153 2HB  LEU A  75       7.143  15.106  14.212  1.00  0.71           H  
ATOM   1154  HG  LEU A  75       8.808  15.858  12.564  1.00  0.71           H  
ATOM   1155 1HD1 LEU A  75       9.806  18.078  12.681  1.00  0.71           H  
ATOM   1156 2HD1 LEU A  75       8.086  18.150  12.257  1.00  0.71           H  
ATOM   1157 3HD1 LEU A  75       8.607  18.555  13.881  1.00  0.71           H  
ATOM   1158 1HD2 LEU A  75      10.598  16.184  14.134  1.00  0.71           H  
ATOM   1159 2HD2 LEU A  75       9.423  16.583  15.389  1.00  0.71           H  
ATOM   1160 3HD2 LEU A  75       9.420  14.961  14.679  1.00  0.71           H  
ATOM   1161  N   LEU A  76       6.701  16.312  10.526  1.00  0.69           N  
ATOM   1162  CA  LEU A  76       6.911  15.633   9.264  1.00  0.69           C  
ATOM   1163  C   LEU A  76       8.174  14.749   9.305  1.00  0.69           C  
ATOM   1164  O   LEU A  76       8.212  13.656   8.735  1.00  0.69           O  
ATOM   1165  CB  LEU A  76       6.965  16.741   8.218  1.00  0.69           C  
ATOM   1166  CG  LEU A  76       5.596  17.511   8.137  1.00  0.69           C  
ATOM   1167  CD1 LEU A  76       5.730  18.719   7.297  1.00  0.69           C  
ATOM   1168  CD2 LEU A  76       4.511  16.605   7.598  1.00  0.69           C  
ATOM   1169  H   LEU A  76       6.620  17.333  10.521  1.00  0.69           H  
ATOM   1170  HA  LEU A  76       6.047  15.002   9.066  1.00  0.69           H  
ATOM   1171 1HB  LEU A  76       7.740  17.431   8.468  1.00  0.69           H  
ATOM   1172 2HB  LEU A  76       7.178  16.306   7.241  1.00  0.69           H  
ATOM   1173  HG  LEU A  76       5.324  17.837   9.142  1.00  0.69           H  
ATOM   1174 1HD1 LEU A  76       4.795  19.245   7.317  1.00  0.69           H  
ATOM   1175 2HD1 LEU A  76       6.505  19.365   7.701  1.00  0.69           H  
ATOM   1176 3HD1 LEU A  76       5.976  18.425   6.294  1.00  0.69           H  
ATOM   1177 1HD2 LEU A  76       3.560  17.144   7.567  1.00  0.69           H  
ATOM   1178 2HD2 LEU A  76       4.774  16.275   6.593  1.00  0.69           H  
ATOM   1179 3HD2 LEU A  76       4.420  15.754   8.256  1.00  0.69           H  
ATOM   1180  N   CYS A  77       9.178  15.185  10.059  1.00  0.68           N  
ATOM   1181  CA  CYS A  77      10.450  14.480  10.208  1.00  0.68           C  
ATOM   1182  C   CYS A  77      10.386  13.238  11.079  1.00  0.68           C  
ATOM   1183  O   CYS A  77      11.297  12.409  11.052  1.00  0.68           O  
ATOM   1184  CB  CYS A  77      11.463  15.432  10.797  1.00  0.68           C  
ATOM   1185  SG  CYS A  77      11.771  16.736   9.694  1.00  0.68           S  
ATOM   1186  H   CYS A  77       9.064  16.073  10.524  1.00  0.68           H  
ATOM   1187  HA  CYS A  77      10.790  14.169   9.234  1.00  0.68           H  
ATOM   1188 1HB  CYS A  77      11.092  15.849  11.723  1.00  0.68           H  
ATOM   1189 2HB  CYS A  77      12.392  14.914  11.009  1.00  0.68           H  
ATOM   1190  HG  CYS A  77      12.245  17.613  10.598  1.00  0.68           H  
ATOM   1191  N   GLY A  78       9.341  13.125  11.881  1.00  0.67           N  
ATOM   1192  CA  GLY A  78       9.177  12.001  12.774  1.00  0.67           C  
ATOM   1193  C   GLY A  78       7.868  11.293  12.480  1.00  0.67           C  
ATOM   1194  O   GLY A  78       7.411  10.490  13.292  1.00  0.67           O  
ATOM   1195  H   GLY A  78       8.592  13.812  11.845  1.00  0.67           H  
ATOM   1196 1HA  GLY A  78      10.009  11.305  12.658  1.00  0.67           H  
ATOM   1197 2HA  GLY A  78       9.184  12.351  13.805  1.00  0.67           H  
ATOM   1198  N   THR A  79       7.259  11.601  11.332  1.00  0.66           N  
ATOM   1199  CA  THR A  79       5.962  11.035  11.000  1.00  0.66           C  
ATOM   1200  C   THR A  79       5.973  10.075   9.833  1.00  0.66           C  
ATOM   1201  O   THR A  79       6.360  10.439   8.721  1.00  0.66           O  
ATOM   1202  CB  THR A  79       4.987  12.161  10.640  1.00  0.66           C  
ATOM   1203  OG1 THR A  79       4.802  13.035  11.720  1.00  0.66           O  
ATOM   1204  CG2 THR A  79       3.742  11.640  10.291  1.00  0.66           C  
ATOM   1205  H   THR A  79       7.686  12.256  10.676  1.00  0.66           H  
ATOM   1206  HA  THR A  79       5.585  10.498  11.870  1.00  0.66           H  
ATOM   1207  HB  THR A  79       5.402  12.721   9.812  1.00  0.66           H  
ATOM   1208  HG1 THR A  79       5.657  13.340  12.014  1.00  0.66           H  
ATOM   1209 1HG2 THR A  79       3.068  12.454  10.044  1.00  0.66           H  
ATOM   1210 2HG2 THR A  79       3.841  10.972   9.438  1.00  0.66           H  
ATOM   1211 3HG2 THR A  79       3.378  11.100  11.152  1.00  0.66           H  
ATOM   1212  N   LEU A  80       5.498   8.853  10.062  1.00  0.65           N  
ATOM   1213  CA  LEU A  80       5.438   7.895   8.967  1.00  0.65           C  
ATOM   1214  C   LEU A  80       3.978   7.810   8.502  1.00  0.65           C  
ATOM   1215  O   LEU A  80       3.077   7.850   9.337  1.00  0.65           O  
ATOM   1216  CB  LEU A  80       5.881   6.505   9.438  1.00  0.65           C  
ATOM   1217  CG  LEU A  80       7.255   6.400  10.101  1.00  0.65           C  
ATOM   1218  CD1 LEU A  80       7.503   4.956  10.506  1.00  0.65           C  
ATOM   1219  CD2 LEU A  80       8.282   6.895   9.169  1.00  0.65           C  
ATOM   1220  H   LEU A  80       5.197   8.600  11.009  1.00  0.65           H  
ATOM   1221  HA  LEU A  80       6.096   8.222   8.172  1.00  0.65           H  
ATOM   1222 1HB  LEU A  80       5.146   6.127  10.137  1.00  0.65           H  
ATOM   1223 2HB  LEU A  80       5.889   5.843   8.569  1.00  0.65           H  
ATOM   1224  HG  LEU A  80       7.273   7.008  11.009  1.00  0.65           H  
ATOM   1225 1HD1 LEU A  80       8.476   4.874  10.991  1.00  0.65           H  
ATOM   1226 2HD1 LEU A  80       6.722   4.636  11.199  1.00  0.65           H  
ATOM   1227 3HD1 LEU A  80       7.487   4.322   9.624  1.00  0.65           H  
ATOM   1228 1HD2 LEU A  80       9.268   6.834   9.627  1.00  0.65           H  
ATOM   1229 2HD2 LEU A  80       8.262   6.305   8.272  1.00  0.65           H  
ATOM   1230 3HD2 LEU A  80       8.051   7.901   8.947  1.00  0.65           H  
ATOM   1231  N   PRO A  81       3.667   7.728   7.209  1.00  0.64           N  
ATOM   1232  CA  PRO A  81       2.324   7.472   6.728  1.00  0.64           C  
ATOM   1233  C   PRO A  81       1.873   6.107   7.209  1.00  0.64           C  
ATOM   1234  O   PRO A  81       2.685   5.194   7.242  1.00  0.64           O  
ATOM   1235  CB  PRO A  81       2.507   7.447   5.214  1.00  0.64           C  
ATOM   1236  CG  PRO A  81       3.767   8.217   4.950  1.00  0.64           C  
ATOM   1237  CD  PRO A  81       4.660   7.968   6.157  1.00  0.64           C  
ATOM   1238  HA  PRO A  81       1.639   8.259   7.046  1.00  0.64           H  
ATOM   1239 1HB  PRO A  81       2.589   6.409   4.872  1.00  0.64           H  
ATOM   1240 2HB  PRO A  81       1.609   7.860   4.737  1.00  0.64           H  
ATOM   1241 1HG  PRO A  81       4.233   7.850   4.018  1.00  0.64           H  
ATOM   1242 2HG  PRO A  81       3.533   9.242   4.791  1.00  0.64           H  
ATOM   1243 1HD  PRO A  81       5.301   7.076   6.009  1.00  0.64           H  
ATOM   1244 2HD  PRO A  81       5.246   8.886   6.335  1.00  0.64           H  
ATOM   1245  N   THR A  82       0.590   5.912   7.487  1.00  0.63           N  
ATOM   1246  CA  THR A  82       0.147   4.548   7.778  1.00  0.63           C  
ATOM   1247  C   THR A  82      -0.786   4.074   6.669  1.00  0.63           C  
ATOM   1248  O   THR A  82      -1.129   2.889   6.579  1.00  0.63           O  
ATOM   1249  CB  THR A  82      -0.538   4.443   9.137  1.00  0.63           C  
ATOM   1250  OG1 THR A  82      -1.698   5.269   9.156  1.00  0.63           O  
ATOM   1251  CG2 THR A  82       0.402   4.883  10.217  1.00  0.63           C  
ATOM   1252  H   THR A  82      -0.075   6.686   7.542  1.00  0.63           H  
ATOM   1253  HA  THR A  82       1.012   3.891   7.798  1.00  0.63           H  
ATOM   1254  HB  THR A  82      -0.835   3.415   9.321  1.00  0.63           H  
ATOM   1255  HG1 THR A  82      -1.510   6.085   8.639  1.00  0.63           H  
ATOM   1256 1HG2 THR A  82      -0.088   4.815  11.188  1.00  0.63           H  
ATOM   1257 2HG2 THR A  82       1.287   4.247  10.208  1.00  0.63           H  
ATOM   1258 3HG2 THR A  82       0.695   5.895  10.033  1.00  0.63           H  
ATOM   1259  N   GLY A  83      -1.162   5.026   5.820  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -2.100   4.861   4.721  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -2.191   6.186   3.967  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -1.395   7.092   4.213  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -0.783   5.946   5.970  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -1.773   4.064   4.055  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -3.080   4.588   5.110  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.131   6.288   3.033  1.00  0.63           N  
ATOM   1267  CA  ASP A  84      -3.276   7.503   2.223  1.00  0.63           C  
ATOM   1268  C   ASP A  84      -3.572   8.699   3.117  1.00  0.63           C  
ATOM   1269  O   ASP A  84      -4.309   8.567   4.097  1.00  0.63           O  
ATOM   1270  CB  ASP A  84      -4.409   7.331   1.217  1.00  0.63           C  
ATOM   1271  CG  ASP A  84      -4.079   6.339   0.099  1.00  0.63           C  
ATOM   1272  OD1 ASP A  84      -2.917   5.971  -0.052  1.00  0.63           O  
ATOM   1273  OD2 ASP A  84      -4.996   5.930  -0.579  1.00  0.63           O  
ATOM   1274  H   ASP A  84      -3.760   5.513   2.878  1.00  0.63           H  
ATOM   1275  HA  ASP A  84      -2.343   7.692   1.692  1.00  0.63           H  
ATOM   1276 1HB  ASP A  84      -5.310   7.000   1.731  1.00  0.63           H  
ATOM   1277 2HB  ASP A  84      -4.627   8.299   0.764  1.00  0.63           H  
ATOM   1278  N   ALA A  85      -3.011   9.860   2.785  1.00  0.64           N  
ATOM   1279  CA  ALA A  85      -3.246  11.031   3.633  1.00  0.64           C  
ATOM   1280  C   ALA A  85      -2.996  12.374   2.947  1.00  0.64           C  
ATOM   1281  O   ALA A  85      -2.205  12.463   2.001  1.00  0.64           O  
ATOM   1282  CB  ALA A  85      -2.348  10.926   4.849  1.00  0.64           C  
ATOM   1283  H   ALA A  85      -2.416   9.906   1.955  1.00  0.64           H  
ATOM   1284  HA  ALA A  85      -4.286  11.016   3.944  1.00  0.64           H  
ATOM   1285 1HB  ALA A  85      -2.528  11.773   5.517  1.00  0.64           H  
ATOM   1286 2HB  ALA A  85      -2.540   9.999   5.386  1.00  0.64           H  
ATOM   1287 3HB  ALA A  85      -1.346  10.928   4.497  1.00  0.64           H  
ATOM   1288  N   THR A  86      -3.649  13.413   3.480  1.00  0.65           N  
ATOM   1289  CA  THR A  86      -3.427  14.791   3.037  1.00  0.65           C  
ATOM   1290  C   THR A  86      -2.954  15.603   4.213  1.00  0.65           C  
ATOM   1291  O   THR A  86      -3.566  15.555   5.291  1.00  0.65           O  
ATOM   1292  CB  THR A  86      -4.677  15.482   2.453  1.00  0.65           C  
ATOM   1293  OG1 THR A  86      -5.155  14.753   1.316  1.00  0.65           O  
ATOM   1294  CG2 THR A  86      -4.360  16.923   2.033  1.00  0.65           C  
ATOM   1295  H   THR A  86      -4.276  13.223   4.262  1.00  0.65           H  
ATOM   1296  HA  THR A  86      -2.651  14.792   2.286  1.00  0.65           H  
ATOM   1297  HB  THR A  86      -5.435  15.553   3.189  1.00  0.65           H  
ATOM   1298  HG1 THR A  86      -6.020  15.089   1.070  1.00  0.65           H  
ATOM   1299 1HG2 THR A  86      -5.257  17.387   1.629  1.00  0.65           H  
ATOM   1300 2HG2 THR A  86      -4.022  17.500   2.893  1.00  0.65           H  
ATOM   1301 3HG2 THR A  86      -3.583  16.921   1.279  1.00  0.65           H  
ATOM   1302  N   TYR A  87      -1.883  16.354   3.986  1.00  0.67           N  
ATOM   1303  CA  TYR A  87      -1.258  17.153   5.017  1.00  0.67           C  
ATOM   1304  C   TYR A  87      -1.050  18.578   4.586  1.00  0.67           C  
ATOM   1305  O   TYR A  87      -0.873  18.866   3.400  1.00  0.67           O  
ATOM   1306  CB  TYR A  87       0.137  16.651   5.298  1.00  0.67           C  
ATOM   1307  CG  TYR A  87       0.197  15.298   5.542  1.00  0.67           C  
ATOM   1308  CD1 TYR A  87       0.277  14.461   4.462  1.00  0.67           C  
ATOM   1309  CD2 TYR A  87       0.186  14.843   6.778  1.00  0.67           C  
ATOM   1310  CE1 TYR A  87       0.355  13.176   4.635  1.00  0.67           C  
ATOM   1311  CE2 TYR A  87       0.257  13.534   6.966  1.00  0.67           C  
ATOM   1312  CZ  TYR A  87       0.354  12.682   5.898  1.00  0.67           C  
ATOM   1313  OH  TYR A  87       0.440  11.341   6.083  1.00  0.67           O  
ATOM   1314  H   TYR A  87      -1.477  16.331   3.054  1.00  0.67           H  
ATOM   1315  HA  TYR A  87      -1.881  17.138   5.904  1.00  0.67           H  
ATOM   1316 1HB  TYR A  87       0.783  16.900   4.494  1.00  0.67           H  
ATOM   1317 2HB  TYR A  87       0.520  17.166   6.183  1.00  0.67           H  
ATOM   1318  HD1 TYR A  87       0.267  14.855   3.456  1.00  0.67           H  
ATOM   1319  HD2 TYR A  87       0.119  15.534   7.620  1.00  0.67           H  
ATOM   1320  HE1 TYR A  87       0.409  12.542   3.777  1.00  0.67           H  
ATOM   1321  HE2 TYR A  87       0.243  13.174   7.954  1.00  0.67           H  
ATOM   1322  HH  TYR A  87       0.681  10.921   5.254  1.00  0.67           H  
ATOM   1323  N   HIS A  88      -0.972  19.436   5.572  1.00  0.70           N  
ATOM   1324  CA  HIS A  88      -0.600  20.813   5.369  1.00  0.70           C  
ATOM   1325  C   HIS A  88       0.767  20.929   6.008  1.00  0.70           C  
ATOM   1326  O   HIS A  88       0.970  20.397   7.102  1.00  0.70           O  
ATOM   1327  CB  HIS A  88      -1.637  21.716   6.020  1.00  0.70           C  
ATOM   1328  CG  HIS A  88      -3.030  21.499   5.469  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88      -3.592  22.272   4.462  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -3.946  20.560   5.764  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -4.794  21.820   4.191  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -5.034  20.794   4.967  1.00  0.70           N  
ATOM   1333  H   HIS A  88      -1.188  19.105   6.511  1.00  0.70           H  
ATOM   1334  HA  HIS A  88      -0.496  21.055   4.321  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88      -1.655  21.546   7.093  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88      -1.365  22.733   5.851  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88      -3.192  23.038   3.920  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -3.946  19.729   6.468  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -5.399  22.304   3.424  1.00  0.70           H  
ATOM   1340  N   VAL A  89       1.714  21.594   5.349  1.00  0.75           N  
ATOM   1341  CA  VAL A  89       3.071  21.632   5.902  1.00  0.75           C  
ATOM   1342  C   VAL A  89       3.530  23.030   6.246  1.00  0.75           C  
ATOM   1343  O   VAL A  89       2.962  24.011   5.767  1.00  0.75           O  
ATOM   1344  CB  VAL A  89       4.072  21.001   4.911  1.00  0.75           C  
ATOM   1345  CG1 VAL A  89       3.650  19.562   4.640  1.00  0.75           C  
ATOM   1346  CG2 VAL A  89       4.146  21.779   3.628  1.00  0.75           C  
ATOM   1347  H   VAL A  89       1.497  22.023   4.445  1.00  0.75           H  
ATOM   1348  HA  VAL A  89       3.089  21.043   6.816  1.00  0.75           H  
ATOM   1349  HB  VAL A  89       5.059  20.982   5.372  1.00  0.75           H  
ATOM   1350 1HG1 VAL A  89       4.365  19.097   3.963  1.00  0.75           H  
ATOM   1351 2HG1 VAL A  89       3.595  18.991   5.541  1.00  0.75           H  
ATOM   1352 3HG1 VAL A  89       2.664  19.573   4.193  1.00  0.75           H  
ATOM   1353 1HG2 VAL A  89       4.862  21.308   2.959  1.00  0.75           H  
ATOM   1354 2HG2 VAL A  89       3.173  21.782   3.166  1.00  0.75           H  
ATOM   1355 3HG2 VAL A  89       4.458  22.801   3.834  1.00  0.75           H  
ATOM   1356  N   ASN A  90       4.576  23.110   7.077  1.00  0.81           N  
ATOM   1357  CA  ASN A  90       5.144  24.378   7.530  1.00  0.81           C  
ATOM   1358  C   ASN A  90       4.068  25.253   8.184  1.00  0.81           C  
ATOM   1359  O   ASN A  90       3.950  26.444   7.889  1.00  0.81           O  
ATOM   1360  CB  ASN A  90       5.789  25.108   6.368  1.00  0.81           C  
ATOM   1361  CG  ASN A  90       6.908  24.291   5.714  1.00  0.81           C  
ATOM   1362  OD1 ASN A  90       7.709  23.628   6.384  1.00  0.81           O  
ATOM   1363  ND2 ASN A  90       6.962  24.335   4.405  1.00  0.81           N  
ATOM   1364  H   ASN A  90       4.982  22.253   7.428  1.00  0.81           H  
ATOM   1365  HA  ASN A  90       5.903  24.171   8.289  1.00  0.81           H  
ATOM   1366 1HB  ASN A  90       5.045  25.364   5.614  1.00  0.81           H  
ATOM   1367 2HB  ASN A  90       6.213  26.044   6.730  1.00  0.81           H  
ATOM   1368 1HD2 ASN A  90       7.669  23.824   3.913  1.00  0.81           H  
ATOM   1369 2HD2 ASN A  90       6.299  24.882   3.899  1.00  0.81           H  
ATOM   1370  N   LYS A  91       3.260  24.638   9.057  1.00  0.90           N  
ATOM   1371  CA  LYS A  91       2.150  25.328   9.722  1.00  0.90           C  
ATOM   1372  C   LYS A  91       2.405  25.652  11.185  1.00  0.90           C  
ATOM   1373  O   LYS A  91       1.503  26.094  11.892  1.00  0.90           O  
ATOM   1374  CB  LYS A  91       0.848  24.522   9.605  1.00  0.90           C  
ATOM   1375  CG  LYS A  91       0.391  24.292   8.159  1.00  0.90           C  
ATOM   1376  CD  LYS A  91       0.139  25.637   7.435  1.00  0.90           C  
ATOM   1377  CE  LYS A  91      -0.409  25.442   6.016  1.00  0.90           C  
ATOM   1378  NZ  LYS A  91      -0.539  26.734   5.271  1.00  0.90           N  
ATOM   1379  H   LYS A  91       3.450  23.661   9.286  1.00  0.90           H  
ATOM   1380  HA  LYS A  91       1.994  26.277   9.208  1.00  0.90           H  
ATOM   1381 1HB  LYS A  91       0.975  23.552  10.083  1.00  0.90           H  
ATOM   1382 2HB  LYS A  91       0.050  25.046  10.133  1.00  0.90           H  
ATOM   1383 1HG  LYS A  91       1.141  23.728   7.623  1.00  0.90           H  
ATOM   1384 2HG  LYS A  91      -0.530  23.715   8.163  1.00  0.90           H  
ATOM   1385 1HD  LYS A  91      -0.561  26.240   8.012  1.00  0.90           H  
ATOM   1386 2HD  LYS A  91       1.086  26.178   7.361  1.00  0.90           H  
ATOM   1387 1HE  LYS A  91       0.261  24.776   5.463  1.00  0.90           H  
ATOM   1388 2HE  LYS A  91      -1.393  24.987   6.078  1.00  0.90           H  
ATOM   1389 1HZ  LYS A  91      -0.904  26.545   4.343  1.00  0.90           H  
ATOM   1390 2HZ  LYS A  91      -1.164  27.354   5.760  1.00  0.90           H  
ATOM   1391 3HZ  LYS A  91       0.377  27.167   5.191  1.00  0.90           H  
ATOM   1392  N   SER A  92       3.637  25.493  11.641  1.00  1.04           N  
ATOM   1393  CA  SER A  92       3.955  25.644  13.060  1.00  1.04           C  
ATOM   1394  C   SER A  92       3.594  26.996  13.678  1.00  1.04           C  
ATOM   1395  O   SER A  92       3.273  27.058  14.862  1.00  1.04           O  
ATOM   1396  CB  SER A  92       5.442  25.446  13.238  1.00  1.04           C  
ATOM   1397  OG  SER A  92       6.155  26.499  12.647  1.00  1.04           O  
ATOM   1398  H   SER A  92       4.359  25.179  11.004  1.00  1.04           H  
ATOM   1399  HA  SER A  92       3.415  24.871  13.604  1.00  1.04           H  
ATOM   1400 1HB  SER A  92       5.689  25.374  14.296  1.00  1.04           H  
ATOM   1401 2HB  SER A  92       5.728  24.507  12.769  1.00  1.04           H  
ATOM   1402  HG  SER A  92       5.948  27.278  13.172  1.00  1.04           H  
ATOM   1403  N   GLU A  93       3.513  28.044  12.864  1.00  1.26           N  
ATOM   1404  CA  GLU A  93       3.185  29.400  13.314  1.00  1.26           C  
ATOM   1405  C   GLU A  93       1.786  29.484  13.935  1.00  1.26           C  
ATOM   1406  O   GLU A  93       1.484  30.395  14.707  1.00  1.26           O  
ATOM   1407  CB  GLU A  93       3.276  30.373  12.137  1.00  1.26           C  
ATOM   1408  CG  GLU A  93       4.694  30.600  11.608  1.00  1.26           C  
ATOM   1409  CD  GLU A  93       4.755  31.560  10.432  1.00  1.26           C  
ATOM   1410  OE1 GLU A  93       3.719  31.970   9.963  1.00  1.26           O  
ATOM   1411  OE2 GLU A  93       5.843  31.878  10.010  1.00  1.26           O  
ATOM   1412  H   GLU A  93       3.739  27.898  11.890  1.00  1.26           H  
ATOM   1413  HA  GLU A  93       3.911  29.695  14.072  1.00  1.26           H  
ATOM   1414 1HB  GLU A  93       2.666  29.998  11.313  1.00  1.26           H  
ATOM   1415 2HB  GLU A  93       2.867  31.339  12.432  1.00  1.26           H  
ATOM   1416 1HG  GLU A  93       5.310  30.993  12.416  1.00  1.26           H  
ATOM   1417 2HG  GLU A  93       5.109  29.637  11.307  1.00  1.26           H  
ATOM   1418  N   VAL A  94       0.934  28.541  13.556  1.00  1.58           N  
ATOM   1419  CA  VAL A  94      -0.442  28.428  13.995  1.00  1.58           C  
ATOM   1420  C   VAL A  94      -0.576  27.826  15.390  1.00  1.58           C  
ATOM   1421  O   VAL A  94      -1.478  28.162  16.164  1.00  1.58           O  
ATOM   1422  CB  VAL A  94      -1.219  27.534  13.018  1.00  1.58           C  
ATOM   1423  CG1 VAL A  94      -2.624  27.288  13.538  1.00  1.58           C  
ATOM   1424  CG2 VAL A  94      -1.221  28.176  11.646  1.00  1.58           C  
ATOM   1425  H   VAL A  94       1.271  27.815  12.925  1.00  1.58           H  
ATOM   1426  HA  VAL A  94      -0.882  29.425  14.000  1.00  1.58           H  
ATOM   1427  HB  VAL A  94      -0.733  26.578  12.952  1.00  1.58           H  
ATOM   1428 1HG1 VAL A  94      -3.155  26.635  12.847  1.00  1.58           H  
ATOM   1429 2HG1 VAL A  94      -2.565  26.808  14.516  1.00  1.58           H  
ATOM   1430 3HG1 VAL A  94      -3.153  28.235  13.625  1.00  1.58           H  
ATOM   1431 1HG2 VAL A  94      -1.752  27.532  10.945  1.00  1.58           H  
ATOM   1432 2HG2 VAL A  94      -1.712  29.146  11.696  1.00  1.58           H  
ATOM   1433 3HG2 VAL A  94      -0.188  28.303  11.312  1.00  1.58           H  
ATOM   1434  N   TRP A  95       0.256  26.843  15.681  1.00  2.04           N  
ATOM   1435  CA  TRP A  95       0.058  26.013  16.855  1.00  2.04           C  
ATOM   1436  C   TRP A  95       0.615  26.560  18.157  1.00  2.04           C  
ATOM   1437  O   TRP A  95       1.589  26.054  18.717  1.00  2.04           O  
ATOM   1438  CB  TRP A  95       0.630  24.660  16.514  1.00  2.04           C  
ATOM   1439  CG  TRP A  95      -0.199  24.043  15.448  1.00  2.04           C  
ATOM   1440  CD1 TRP A  95       0.005  24.169  14.117  1.00  2.04           C  
ATOM   1441  CD2 TRP A  95      -1.337  23.184  15.596  1.00  2.04           C  
ATOM   1442  NE1 TRP A  95      -0.934  23.470  13.420  1.00  2.04           N  
ATOM   1443  CE2 TRP A  95      -1.765  22.853  14.304  1.00  2.04           C  
ATOM   1444  CE3 TRP A  95      -2.016  22.672  16.691  1.00  2.04           C  
ATOM   1445  CZ2 TRP A  95      -2.843  22.031  14.081  1.00  2.04           C  
ATOM   1446  CZ3 TRP A  95      -3.096  21.843  16.465  1.00  2.04           C  
ATOM   1447  CH2 TRP A  95      -3.504  21.530  15.191  1.00  2.04           C  
ATOM   1448  H   TRP A  95       1.067  26.680  15.089  1.00  2.04           H  
ATOM   1449  HA  TRP A  95      -1.016  25.890  16.990  1.00  2.04           H  
ATOM   1450 1HB  TRP A  95       1.655  24.773  16.152  1.00  2.04           H  
ATOM   1451 2HB  TRP A  95       0.640  24.014  17.391  1.00  2.04           H  
ATOM   1452  HD1 TRP A  95       0.800  24.748  13.682  1.00  2.04           H  
ATOM   1453  HE1 TRP A  95      -0.993  23.418  12.415  1.00  2.04           H  
ATOM   1454  HE3 TRP A  95      -1.698  22.911  17.709  1.00  2.04           H  
ATOM   1455  HZ2 TRP A  95      -3.174  21.777  13.081  1.00  2.04           H  
ATOM   1456  HZ3 TRP A  95      -3.606  21.446  17.323  1.00  2.04           H  
ATOM   1457  HH2 TRP A  95      -4.359  20.871  15.049  1.00  2.04           H  
ATOM   1458  N   SER A  96      -0.068  27.581  18.652  1.00  2.65           N  
ATOM   1459  CA  SER A  96       0.286  28.220  19.910  1.00  2.65           C  
ATOM   1460  C   SER A  96      -0.605  27.707  21.032  1.00  2.65           C  
ATOM   1461  O   SER A  96      -1.820  27.920  21.009  1.00  2.65           O  
ATOM   1462  CB  SER A  96       0.147  29.721  19.807  1.00  2.65           C  
ATOM   1463  OG  SER A  96       0.410  30.325  21.047  1.00  2.65           O  
ATOM   1464  H   SER A  96      -0.840  27.927  18.082  1.00  2.65           H  
ATOM   1465  HA  SER A  96       1.320  27.975  20.153  1.00  2.65           H  
ATOM   1466 1HB  SER A  96       0.830  30.107  19.051  1.00  2.65           H  
ATOM   1467 2HB  SER A  96      -0.866  29.962  19.490  1.00  2.65           H  
ATOM   1468  HG  SER A  96       0.002  29.747  21.725  1.00  2.65           H  
ATOM   1469  N   GLU A  97       0.002  27.015  21.985  1.00  3.34           N  
ATOM   1470  CA  GLU A  97      -0.721  26.435  23.105  1.00  3.34           C  
ATOM   1471  C   GLU A  97      -0.651  27.400  24.279  1.00  3.34           C  
ATOM   1472  O   GLU A  97      -0.758  26.990  25.434  1.00  3.34           O  
ATOM   1473  OXT GLU A  97      -0.143  28.503  24.071  1.00  3.34           O  
ATOM   1474  CB  GLU A  97      -0.129  25.071  23.487  1.00  3.34           C  
ATOM   1475  CG  GLU A  97      -0.240  23.980  22.400  1.00  3.34           C  
ATOM   1476  CD  GLU A  97      -1.651  23.459  22.169  1.00  3.34           C  
ATOM   1477  OE1 GLU A  97      -2.374  23.290  23.117  1.00  3.34           O  
ATOM   1478  OE2 GLU A  97      -1.993  23.217  21.027  1.00  3.34           O  
ATOM   1479  H   GLU A  97       1.003  26.881  21.921  1.00  3.34           H  
ATOM   1480  HA  GLU A  97      -1.767  26.303  22.827  1.00  3.34           H  
ATOM   1481 1HB  GLU A  97       0.928  25.190  23.725  1.00  3.34           H  
ATOM   1482 2HB  GLU A  97      -0.625  24.699  24.383  1.00  3.34           H  
ATOM   1483 1HG  GLU A  97       0.139  24.385  21.459  1.00  3.34           H  
ATOM   1484 2HG  GLU A  97       0.401  23.145  22.683  1.00  3.34           H  
ENDMDL

REMARK ID 640250 DOMAINID 633852 MODEL 2 1a70-NEM-6
MODEL     2
ATOM      1  N   MET A   1       2.266  -1.008  -0.174  1.00  0.83           N  
ATOM      2  CA  MET A   1       3.431  -0.736   0.661  1.00  0.83           C  
ATOM      3  C   MET A   1       3.636   0.762   0.844  1.00  0.83           C  
ATOM      4  O   MET A   1       3.354   1.302   1.923  1.00  0.83           O  
ATOM      5  CB  MET A   1       4.687  -1.372   0.068  1.00  0.83           C  
ATOM      6  CG  MET A   1       5.956  -1.158   0.901  1.00  0.83           C  
ATOM      7  SD  MET A   1       7.433  -1.793   0.093  1.00  0.83           S  
ATOM      8  CE  MET A   1       7.656  -0.557  -1.186  1.00  0.83           C  
ATOM      9 1H   MET A   1       2.223  -1.995  -0.378  1.00  0.83           H  
ATOM     10 2H   MET A   1       1.427  -0.729   0.312  1.00  0.83           H  
ATOM     11 3H   MET A   1       2.341  -0.490  -1.037  1.00  0.83           H  
ATOM     12  HA  MET A   1       3.256  -1.166   1.647  1.00  0.83           H  
ATOM     13 1HB  MET A   1       4.534  -2.446  -0.020  1.00  0.83           H  
ATOM     14 2HB  MET A   1       4.866  -0.990  -0.934  1.00  0.83           H  
ATOM     15 1HG  MET A   1       6.103  -0.099   1.101  1.00  0.83           H  
ATOM     16 2HG  MET A   1       5.845  -1.668   1.857  1.00  0.83           H  
ATOM     17 1HE  MET A   1       8.533  -0.803  -1.783  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.774  -0.532  -1.828  1.00  0.83           H  
ATOM     19 3HE  MET A   1       7.794   0.420  -0.727  1.00  0.83           H  
ATOM     20  N   SER A   2       4.181   1.408  -0.190  1.00  0.77           N  
ATOM     21  CA  SER A   2       4.449   2.844  -0.180  1.00  0.77           C  
ATOM     22  C   SER A   2       3.359   3.638  -0.882  1.00  0.77           C  
ATOM     23  O   SER A   2       2.537   3.073  -1.609  1.00  0.77           O  
ATOM     24  CB  SER A   2       5.782   3.128  -0.839  1.00  0.77           C  
ATOM     25  OG  SER A   2       5.725   2.858  -2.214  1.00  0.77           O  
ATOM     26  H   SER A   2       4.416   0.905  -1.033  1.00  0.77           H  
ATOM     27  HA  SER A   2       4.480   3.189   0.844  1.00  0.77           H  
ATOM     28 1HB  SER A   2       6.051   4.176  -0.681  1.00  0.77           H  
ATOM     29 2HB  SER A   2       6.552   2.521  -0.373  1.00  0.77           H  
ATOM     30  HG  SER A   2       5.131   3.521  -2.582  1.00  0.77           H  
ATOM     31  N   THR A   3       3.396   4.953  -0.682  1.00  0.72           N  
ATOM     32  CA  THR A   3       2.491   5.909  -1.309  1.00  0.72           C  
ATOM     33  C   THR A   3       3.294   7.042  -1.959  1.00  0.72           C  
ATOM     34  O   THR A   3       4.426   7.314  -1.540  1.00  0.72           O  
ATOM     35  CB  THR A   3       1.584   6.532  -0.234  1.00  0.72           C  
ATOM     36  OG1 THR A   3       2.400   7.300   0.665  1.00  0.72           O  
ATOM     37  CG2 THR A   3       0.871   5.447   0.595  1.00  0.72           C  
ATOM     38  H   THR A   3       4.083   5.307  -0.024  1.00  0.72           H  
ATOM     39  HA  THR A   3       1.894   5.411  -2.076  1.00  0.72           H  
ATOM     40  HB  THR A   3       0.863   7.184  -0.713  1.00  0.72           H  
ATOM     41  HG1 THR A   3       3.029   6.712   1.117  1.00  0.72           H  
ATOM     42 1HG2 THR A   3       0.247   5.917   1.355  1.00  0.72           H  
ATOM     43 2HG2 THR A   3       0.257   4.838  -0.054  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       1.609   4.818   1.084  1.00  0.72           H  
ATOM     45  N   THR A   4       2.704   7.764  -2.923  1.00  0.68           N  
ATOM     46  CA  THR A   4       3.396   8.951  -3.441  1.00  0.68           C  
ATOM     47  C   THR A   4       2.783  10.203  -2.841  1.00  0.68           C  
ATOM     48  O   THR A   4       1.565  10.406  -2.913  1.00  0.68           O  
ATOM     49  CB  THR A   4       3.334   9.073  -4.966  1.00  0.68           C  
ATOM     50  OG1 THR A   4       3.936   7.940  -5.565  1.00  0.68           O  
ATOM     51  CG2 THR A   4       4.125  10.313  -5.401  1.00  0.68           C  
ATOM     52  H   THR A   4       1.783   7.500  -3.303  1.00  0.68           H  
ATOM     53  HA  THR A   4       4.444   8.917  -3.147  1.00  0.68           H  
ATOM     54  HB  THR A   4       2.295   9.148  -5.292  1.00  0.68           H  
ATOM     55  HG1 THR A   4       4.878   7.967  -5.386  1.00  0.68           H  
ATOM     56 1HG2 THR A   4       4.102  10.401  -6.484  1.00  0.68           H  
ATOM     57 2HG2 THR A   4       3.692  11.210  -4.962  1.00  0.68           H  
ATOM     58 3HG2 THR A   4       5.163  10.216  -5.068  1.00  0.68           H  
ATOM     59  N   LEU A   5       3.628  11.030  -2.248  1.00  0.68           N  
ATOM     60  CA  LEU A   5       3.162  12.240  -1.618  1.00  0.68           C  
ATOM     61  C   LEU A   5       3.629  13.464  -2.388  1.00  0.68           C  
ATOM     62  O   LEU A   5       4.780  13.541  -2.830  1.00  0.68           O  
ATOM     63  CB  LEU A   5       3.704  12.279  -0.192  1.00  0.68           C  
ATOM     64  CG  LEU A   5       3.397  11.017   0.620  1.00  0.68           C  
ATOM     65  CD1 LEU A   5       4.015  11.143   1.972  1.00  0.68           C  
ATOM     66  CD2 LEU A   5       1.931  10.809   0.710  1.00  0.68           C  
ATOM     67  H   LEU A   5       4.622  10.811  -2.242  1.00  0.68           H  
ATOM     68  HA  LEU A   5       2.075  12.234  -1.593  1.00  0.68           H  
ATOM     69 1HB  LEU A   5       4.786  12.383  -0.245  1.00  0.68           H  
ATOM     70 2HB  LEU A   5       3.291  13.145   0.326  1.00  0.68           H  
ATOM     71  HG  LEU A   5       3.841  10.147   0.122  1.00  0.68           H  
ATOM     72 1HD1 LEU A   5       3.809  10.254   2.553  1.00  0.68           H  
ATOM     73 2HD1 LEU A   5       5.066  11.258   1.866  1.00  0.68           H  
ATOM     74 3HD1 LEU A   5       3.610  12.006   2.467  1.00  0.68           H  
ATOM     75 1HD2 LEU A   5       1.755   9.907   1.259  1.00  0.68           H  
ATOM     76 2HD2 LEU A   5       1.501  11.633   1.216  1.00  0.68           H  
ATOM     77 3HD2 LEU A   5       1.493  10.714  -0.281  1.00  0.68           H  
ATOM     78  N   ARG A   6       2.747  14.442  -2.510  1.00  0.72           N  
ATOM     79  CA  ARG A   6       3.093  15.716  -3.127  1.00  0.72           C  
ATOM     80  C   ARG A   6       2.810  16.800  -2.108  1.00  0.72           C  
ATOM     81  O   ARG A   6       1.692  16.906  -1.604  1.00  0.72           O  
ATOM     82  CB  ARG A   6       2.302  15.923  -4.411  1.00  0.72           C  
ATOM     83  CG  ARG A   6       2.590  17.210  -5.200  1.00  0.72           C  
ATOM     84  CD  ARG A   6       1.776  17.226  -6.467  1.00  0.72           C  
ATOM     85  NE  ARG A   6       1.972  18.425  -7.288  1.00  0.72           N  
ATOM     86  CZ  ARG A   6       1.442  18.607  -8.513  1.00  0.72           C  
ATOM     87  NH1 ARG A   6       0.694  17.678  -9.076  1.00  0.72           N  
ATOM     88  NH2 ARG A   6       1.691  19.734  -9.135  1.00  0.72           N  
ATOM     89  H   ARG A   6       1.792  14.278  -2.185  1.00  0.72           H  
ATOM     90  HA  ARG A   6       4.154  15.727  -3.365  1.00  0.72           H  
ATOM     91 1HB  ARG A   6       2.498  15.087  -5.079  1.00  0.72           H  
ATOM     92 2HB  ARG A   6       1.245  15.905  -4.183  1.00  0.72           H  
ATOM     93 1HG  ARG A   6       2.327  18.084  -4.600  1.00  0.72           H  
ATOM     94 2HG  ARG A   6       3.651  17.252  -5.458  1.00  0.72           H  
ATOM     95 1HD  ARG A   6       2.042  16.359  -7.070  1.00  0.72           H  
ATOM     96 2HD  ARG A   6       0.721  17.167  -6.206  1.00  0.72           H  
ATOM     97  HE  ARG A   6       2.543  19.206  -6.931  1.00  0.72           H  
ATOM     98 1HH1 ARG A   6       0.510  16.814  -8.589  1.00  0.72           H  
ATOM     99 2HH1 ARG A   6       0.308  17.833  -9.996  1.00  0.72           H  
ATOM    100 1HH2 ARG A   6       2.278  20.430  -8.649  1.00  0.72           H  
ATOM    101 2HH2 ARG A   6       1.317  19.914 -10.049  1.00  0.72           H  
ATOM    102  N   ILE A   7       3.851  17.520  -1.719  1.00  0.80           N  
ATOM    103  CA  ILE A   7       3.720  18.502  -0.660  1.00  0.80           C  
ATOM    104  C   ILE A   7       3.975  19.953  -1.094  1.00  0.80           C  
ATOM    105  O   ILE A   7       5.059  20.283  -1.582  1.00  0.80           O  
ATOM    106  CB  ILE A   7       4.692  18.125   0.468  1.00  0.80           C  
ATOM    107  CG1 ILE A   7       4.458  16.657   0.948  1.00  0.80           C  
ATOM    108  CG2 ILE A   7       4.498  19.034   1.581  1.00  0.80           C  
ATOM    109  CD1 ILE A   7       3.140  16.394   1.537  1.00  0.80           C  
ATOM    110  H   ILE A   7       4.753  17.374  -2.166  1.00  0.80           H  
ATOM    111  HA  ILE A   7       2.706  18.449  -0.269  1.00  0.80           H  
ATOM    112  HB  ILE A   7       5.711  18.195   0.103  1.00  0.80           H  
ATOM    113 1HG1 ILE A   7       4.577  15.991   0.098  1.00  0.80           H  
ATOM    114 2HG1 ILE A   7       5.184  16.410   1.688  1.00  0.80           H  
ATOM    115 1HG2 ILE A   7       5.180  18.787   2.386  1.00  0.80           H  
ATOM    116 2HG2 ILE A   7       4.666  20.059   1.268  1.00  0.80           H  
ATOM    117 3HG2 ILE A   7       3.476  18.909   1.902  1.00  0.80           H  
ATOM    118 1HD1 ILE A   7       3.069  15.347   1.834  1.00  0.80           H  
ATOM    119 2HD1 ILE A   7       2.997  17.031   2.411  1.00  0.80           H  
ATOM    120 3HD1 ILE A   7       2.392  16.617   0.800  1.00  0.80           H  
ATOM    121  N   ASP A   8       2.973  20.816  -0.869  1.00  0.93           N  
ATOM    122  CA  ASP A   8       3.031  22.259  -1.151  1.00  0.93           C  
ATOM    123  C   ASP A   8       3.578  23.076   0.017  1.00  0.93           C  
ATOM    124  O   ASP A   8       2.899  23.302   1.030  1.00  0.93           O  
ATOM    125  CB  ASP A   8       1.656  22.797  -1.563  1.00  0.93           C  
ATOM    126  CG  ASP A   8       1.601  24.348  -1.782  1.00  0.93           C  
ATOM    127  OD1 ASP A   8       2.609  25.006  -1.599  1.00  0.93           O  
ATOM    128  OD2 ASP A   8       0.514  24.859  -1.980  1.00  0.93           O  
ATOM    129  H   ASP A   8       2.107  20.441  -0.483  1.00  0.93           H  
ATOM    130  HA  ASP A   8       3.707  22.408  -1.993  1.00  0.93           H  
ATOM    131 1HB  ASP A   8       1.376  22.324  -2.507  1.00  0.93           H  
ATOM    132 2HB  ASP A   8       0.926  22.514  -0.867  1.00  0.93           H  
ATOM    133  N   MET A   9       4.838  23.468  -0.123  1.00  1.07           N  
ATOM    134  CA  MET A   9       5.591  24.202   0.878  1.00  1.07           C  
ATOM    135  C   MET A   9       5.703  25.671   0.471  1.00  1.07           C  
ATOM    136  O   MET A   9       6.678  26.059  -0.175  1.00  1.07           O  
ATOM    137  CB  MET A   9       6.973  23.585   1.025  1.00  1.07           C  
ATOM    138  CG  MET A   9       6.958  22.138   1.469  1.00  1.07           C  
ATOM    139  SD  MET A   9       8.594  21.423   1.607  1.00  1.07           S  
ATOM    140  CE  MET A   9       8.132  19.739   1.878  1.00  1.07           C  
ATOM    141  H   MET A   9       5.291  23.272  -1.013  1.00  1.07           H  
ATOM    142  HA  MET A   9       5.064  24.158   1.826  1.00  1.07           H  
ATOM    143 1HB  MET A   9       7.488  23.630   0.063  1.00  1.07           H  
ATOM    144 2HB  MET A   9       7.556  24.161   1.742  1.00  1.07           H  
ATOM    145 1HG  MET A   9       6.459  22.046   2.422  1.00  1.07           H  
ATOM    146 2HG  MET A   9       6.401  21.558   0.732  1.00  1.07           H  
ATOM    147 1HE  MET A   9       9.021  19.136   1.954  1.00  1.07           H  
ATOM    148 2HE  MET A   9       7.546  19.661   2.796  1.00  1.07           H  
ATOM    149 3HE  MET A   9       7.541  19.391   1.039  1.00  1.07           H  
ATOM    150  N   ASN A  10       4.695  26.483   0.783  1.00  1.18           N  
ATOM    151  CA  ASN A  10       4.694  27.893   0.364  1.00  1.18           C  
ATOM    152  C   ASN A  10       4.918  28.065  -1.143  1.00  1.18           C  
ATOM    153  O   ASN A  10       5.729  28.892  -1.567  1.00  1.18           O  
ATOM    154  CB  ASN A  10       5.725  28.698   1.140  1.00  1.18           C  
ATOM    155  CG  ASN A  10       5.437  28.760   2.611  1.00  1.18           C  
ATOM    156  OD1 ASN A  10       4.280  28.894   3.027  1.00  1.18           O  
ATOM    157  ND2 ASN A  10       6.469  28.669   3.410  1.00  1.18           N  
ATOM    158  H   ASN A  10       3.909  26.104   1.295  1.00  1.18           H  
ATOM    159  HA  ASN A  10       3.708  28.307   0.579  1.00  1.18           H  
ATOM    160 1HB  ASN A  10       6.720  28.281   0.994  1.00  1.18           H  
ATOM    161 2HB  ASN A  10       5.745  29.715   0.749  1.00  1.18           H  
ATOM    162 1HD2 ASN A  10       6.341  28.707   4.402  1.00  1.18           H  
ATOM    163 2HD2 ASN A  10       7.388  28.565   3.028  1.00  1.18           H  
ATOM    164  N   HIS A  11       4.186  27.278  -1.938  1.00  1.22           N  
ATOM    165  CA  HIS A  11       4.212  27.231  -3.398  1.00  1.22           C  
ATOM    166  C   HIS A  11       5.459  26.571  -3.997  1.00  1.22           C  
ATOM    167  O   HIS A  11       5.590  26.502  -5.222  1.00  1.22           O  
ATOM    168  CB  HIS A  11       4.070  28.642  -3.995  1.00  1.22           C  
ATOM    169  CG  HIS A  11       2.887  29.413  -3.465  1.00  1.22           C  
ATOM    170  ND1 HIS A  11       1.582  29.010  -3.665  1.00  1.22           N  
ATOM    171  CD2 HIS A  11       2.822  30.553  -2.736  1.00  1.22           C  
ATOM    172  CE1 HIS A  11       0.765  29.871  -3.084  1.00  1.22           C  
ATOM    173  NE2 HIS A  11       1.491  30.815  -2.512  1.00  1.22           N  
ATOM    174  H   HIS A  11       3.539  26.599  -1.519  1.00  1.22           H  
ATOM    175  HA  HIS A  11       3.356  26.643  -3.733  1.00  1.22           H  
ATOM    176 1HB  HIS A  11       4.976  29.221  -3.834  1.00  1.22           H  
ATOM    177 2HB  HIS A  11       3.946  28.553  -5.072  1.00  1.22           H  
ATOM    178  HD1 HIS A  11       1.283  28.190  -4.157  1.00  1.22           H  
ATOM    179  HD2 HIS A  11       3.589  31.220  -2.339  1.00  1.22           H  
ATOM    180  HE1 HIS A  11      -0.314  29.727  -3.130  1.00  1.22           H  
ATOM    181  N   GLY A  12       6.330  26.006  -3.165  1.00  1.18           N  
ATOM    182  CA  GLY A  12       7.376  25.149  -3.693  1.00  1.18           C  
ATOM    183  C   GLY A  12       6.766  23.760  -3.609  1.00  1.18           C  
ATOM    184  O   GLY A  12       5.966  23.524  -2.704  1.00  1.18           O  
ATOM    185  H   GLY A  12       6.265  26.138  -2.157  1.00  1.18           H  
ATOM    186 1HA  GLY A  12       7.621  25.413  -4.721  1.00  1.18           H  
ATOM    187 2HA  GLY A  12       8.273  25.220  -3.079  1.00  1.18           H  
ATOM    188  N   GLU A  13       7.119  22.834  -4.494  1.00  1.08           N  
ATOM    189  CA  GLU A  13       6.502  21.514  -4.359  1.00  1.08           C  
ATOM    190  C   GLU A  13       7.508  20.379  -4.370  1.00  1.08           C  
ATOM    191  O   GLU A  13       8.368  20.289  -5.251  1.00  1.08           O  
ATOM    192  CB  GLU A  13       5.443  21.287  -5.450  1.00  1.08           C  
ATOM    193  CG  GLU A  13       4.248  22.257  -5.412  1.00  1.08           C  
ATOM    194  CD  GLU A  13       3.217  21.957  -6.463  1.00  1.08           C  
ATOM    195  OE1 GLU A  13       3.421  21.028  -7.213  1.00  1.08           O  
ATOM    196  OE2 GLU A  13       2.226  22.644  -6.518  1.00  1.08           O  
ATOM    197  H   GLU A  13       7.778  23.034  -5.233  1.00  1.08           H  
ATOM    198  HA  GLU A  13       5.992  21.474  -3.404  1.00  1.08           H  
ATOM    199 1HB  GLU A  13       5.908  21.367  -6.431  1.00  1.08           H  
ATOM    200 2HB  GLU A  13       5.046  20.273  -5.357  1.00  1.08           H  
ATOM    201 1HG  GLU A  13       3.779  22.197  -4.430  1.00  1.08           H  
ATOM    202 2HG  GLU A  13       4.608  23.277  -5.547  1.00  1.08           H  
ATOM    203  N   ILE A  14       7.373  19.514  -3.372  1.00  0.94           N  
ATOM    204  CA  ILE A  14       8.227  18.349  -3.199  1.00  0.94           C  
ATOM    205  C   ILE A  14       7.427  17.071  -3.490  1.00  0.94           C  
ATOM    206  O   ILE A  14       6.309  16.910  -2.998  1.00  0.94           O  
ATOM    207  CB  ILE A  14       8.811  18.320  -1.773  1.00  0.94           C  
ATOM    208  CG1 ILE A  14       9.509  19.641  -1.453  1.00  0.94           C  
ATOM    209  CG2 ILE A  14       9.794  17.199  -1.615  1.00  0.94           C  
ATOM    210  CD1 ILE A  14      10.625  19.976  -2.373  1.00  0.94           C  
ATOM    211  H   ILE A  14       6.629  19.693  -2.692  1.00  0.94           H  
ATOM    212  HA  ILE A  14       9.051  18.407  -3.910  1.00  0.94           H  
ATOM    213  HB  ILE A  14       7.998  18.185  -1.064  1.00  0.94           H  
ATOM    214 1HG1 ILE A  14       8.777  20.448  -1.476  1.00  0.94           H  
ATOM    215 2HG1 ILE A  14       9.927  19.578  -0.451  1.00  0.94           H  
ATOM    216 1HG2 ILE A  14      10.163  17.199  -0.601  1.00  0.94           H  
ATOM    217 2HG2 ILE A  14       9.324  16.271  -1.820  1.00  0.94           H  
ATOM    218 3HG2 ILE A  14      10.622  17.340  -2.308  1.00  0.94           H  
ATOM    219 1HD1 ILE A  14      11.075  20.920  -2.066  1.00  0.94           H  
ATOM    220 2HD1 ILE A  14      11.367  19.187  -2.336  1.00  0.94           H  
ATOM    221 3HD1 ILE A  14      10.256  20.068  -3.388  1.00  0.94           H  
ATOM    222  N   ASN A  15       7.971  16.175  -4.310  1.00  0.82           N  
ATOM    223  CA  ASN A  15       7.273  14.931  -4.677  1.00  0.82           C  
ATOM    224  C   ASN A  15       8.164  13.733  -4.384  1.00  0.82           C  
ATOM    225  O   ASN A  15       9.284  13.633  -4.893  1.00  0.82           O  
ATOM    226  CB  ASN A  15       6.817  14.955  -6.124  1.00  0.82           C  
ATOM    227  CG  ASN A  15       5.971  13.751  -6.558  1.00  0.82           C  
ATOM    228  OD1 ASN A  15       6.378  12.587  -6.464  1.00  0.82           O  
ATOM    229  ND2 ASN A  15       4.795  14.046  -7.068  1.00  0.82           N  
ATOM    230  H   ASN A  15       8.890  16.356  -4.690  1.00  0.82           H  
ATOM    231  HA  ASN A  15       6.394  14.829  -4.050  1.00  0.82           H  
ATOM    232 1HB  ASN A  15       6.231  15.860  -6.291  1.00  0.82           H  
ATOM    233 2HB  ASN A  15       7.690  15.012  -6.771  1.00  0.82           H  
ATOM    234 1HD2 ASN A  15       4.188  13.326  -7.404  1.00  0.82           H  
ATOM    235 2HD2 ASN A  15       4.516  15.000  -7.137  1.00  0.82           H  
ATOM    236  N   PHE A  16       7.696  12.881  -3.481  1.00  0.73           N  
ATOM    237  CA  PHE A  16       8.485  11.759  -2.991  1.00  0.73           C  
ATOM    238  C   PHE A  16       7.647  10.571  -2.565  1.00  0.73           C  
ATOM    239  O   PHE A  16       6.424  10.653  -2.466  1.00  0.73           O  
ATOM    240  CB  PHE A  16       9.326  12.248  -1.820  1.00  0.73           C  
ATOM    241  CG  PHE A  16       8.497  12.716  -0.675  1.00  0.73           C  
ATOM    242  CD1 PHE A  16       8.232  11.922   0.422  1.00  0.73           C  
ATOM    243  CD2 PHE A  16       7.940  13.962  -0.727  1.00  0.73           C  
ATOM    244  CE1 PHE A  16       7.456  12.403   1.439  1.00  0.73           C  
ATOM    245  CE2 PHE A  16       7.170  14.433   0.264  1.00  0.73           C  
ATOM    246  CZ  PHE A  16       6.920  13.655   1.366  1.00  0.73           C  
ATOM    247  H   PHE A  16       6.747  13.029  -3.132  1.00  0.73           H  
ATOM    248  HA  PHE A  16       9.149  11.433  -3.793  1.00  0.73           H  
ATOM    249 1HB  PHE A  16       9.975  11.443  -1.463  1.00  0.73           H  
ATOM    250 2HB  PHE A  16       9.970  13.067  -2.139  1.00  0.73           H  
ATOM    251  HD1 PHE A  16       8.661  10.918   0.476  1.00  0.73           H  
ATOM    252  HD2 PHE A  16       8.119  14.571  -1.590  1.00  0.73           H  
ATOM    253  HE1 PHE A  16       7.262  11.793   2.294  1.00  0.73           H  
ATOM    254  HE2 PHE A  16       6.760  15.425   0.176  1.00  0.73           H  
ATOM    255  HZ  PHE A  16       6.297  14.030   2.173  1.00  0.73           H  
ATOM    256  N   TYR A  17       8.312   9.456  -2.328  1.00  0.68           N  
ATOM    257  CA  TYR A  17       7.627   8.263  -1.867  1.00  0.68           C  
ATOM    258  C   TYR A  17       7.809   8.089  -0.375  1.00  0.68           C  
ATOM    259  O   TYR A  17       8.860   8.422   0.174  1.00  0.68           O  
ATOM    260  CB  TYR A  17       8.152   7.040  -2.603  1.00  0.68           C  
ATOM    261  CG  TYR A  17       7.779   7.000  -4.048  1.00  0.68           C  
ATOM    262  CD1 TYR A  17       8.556   7.668  -4.983  1.00  0.68           C  
ATOM    263  CD2 TYR A  17       6.679   6.270  -4.449  1.00  0.68           C  
ATOM    264  CE1 TYR A  17       8.221   7.614  -6.319  1.00  0.68           C  
ATOM    265  CE2 TYR A  17       6.350   6.207  -5.786  1.00  0.68           C  
ATOM    266  CZ  TYR A  17       7.113   6.879  -6.720  1.00  0.68           C  
ATOM    267  OH  TYR A  17       6.780   6.819  -8.054  1.00  0.68           O  
ATOM    268  H   TYR A  17       9.316   9.437  -2.446  1.00  0.68           H  
ATOM    269  HA  TYR A  17       6.564   8.368  -2.063  1.00  0.68           H  
ATOM    270 1HB  TYR A  17       9.238   7.005  -2.527  1.00  0.68           H  
ATOM    271 2HB  TYR A  17       7.760   6.140  -2.126  1.00  0.68           H  
ATOM    272  HD1 TYR A  17       9.428   8.238  -4.661  1.00  0.68           H  
ATOM    273  HD2 TYR A  17       6.074   5.742  -3.707  1.00  0.68           H  
ATOM    274  HE1 TYR A  17       8.827   8.142  -7.056  1.00  0.68           H  
ATOM    275  HE2 TYR A  17       5.481   5.629  -6.105  1.00  0.68           H  
ATOM    276  HH  TYR A  17       5.987   6.286  -8.162  1.00  0.68           H  
ATOM    277  N   ALA A  18       6.806   7.520   0.271  1.00  0.65           N  
ATOM    278  CA  ALA A  18       6.917   7.230   1.689  1.00  0.65           C  
ATOM    279  C   ALA A  18       6.103   5.988   2.030  1.00  0.65           C  
ATOM    280  O   ALA A  18       5.050   5.777   1.430  1.00  0.65           O  
ATOM    281  CB  ALA A  18       6.401   8.403   2.500  1.00  0.65           C  
ATOM    282  H   ALA A  18       5.953   7.310  -0.250  1.00  0.65           H  
ATOM    283  HA  ALA A  18       7.963   7.082   1.911  1.00  0.65           H  
ATOM    284 1HB  ALA A  18       6.501   8.189   3.564  1.00  0.65           H  
ATOM    285 2HB  ALA A  18       6.974   9.286   2.241  1.00  0.65           H  
ATOM    286 3HB  ALA A  18       5.358   8.558   2.258  1.00  0.65           H  
ATOM    287  N   PRO A  19       6.529   5.145   2.984  1.00  0.64           N  
ATOM    288  CA  PRO A  19       5.778   4.002   3.450  1.00  0.64           C  
ATOM    289  C   PRO A  19       4.431   4.444   3.982  1.00  0.64           C  
ATOM    290  O   PRO A  19       4.333   5.447   4.694  1.00  0.64           O  
ATOM    291  CB  PRO A  19       6.654   3.442   4.561  1.00  0.64           C  
ATOM    292  CG  PRO A  19       8.048   3.908   4.226  1.00  0.64           C  
ATOM    293  CD  PRO A  19       7.866   5.279   3.608  1.00  0.64           C  
ATOM    294  HA  PRO A  19       5.674   3.264   2.648  1.00  0.64           H  
ATOM    295 1HB  PRO A  19       6.287   3.801   5.508  1.00  0.64           H  
ATOM    296 2HB  PRO A  19       6.569   2.346   4.584  1.00  0.64           H  
ATOM    297 1HG  PRO A  19       8.667   3.930   5.135  1.00  0.64           H  
ATOM    298 2HG  PRO A  19       8.525   3.194   3.538  1.00  0.64           H  
ATOM    299 1HD  PRO A  19       7.873   6.075   4.369  1.00  0.64           H  
ATOM    300 2HD  PRO A  19       8.669   5.382   2.869  1.00  0.64           H  
ATOM    301  N   ARG A  20       3.414   3.638   3.727  1.00  0.63           N  
ATOM    302  CA  ARG A  20       2.051   3.887   4.184  1.00  0.63           C  
ATOM    303  C   ARG A  20       1.969   4.017   5.714  1.00  0.63           C  
ATOM    304  O   ARG A  20       1.085   4.672   6.252  1.00  0.63           O  
ATOM    305  CB  ARG A  20       1.141   2.788   3.663  1.00  0.63           C  
ATOM    306  CG  ARG A  20      -0.327   2.994   3.861  1.00  0.63           C  
ATOM    307  CD  ARG A  20      -1.095   1.918   3.188  1.00  0.63           C  
ATOM    308  NE  ARG A  20      -2.538   2.090   3.304  1.00  0.63           N  
ATOM    309  CZ  ARG A  20      -3.284   1.634   4.332  1.00  0.63           C  
ATOM    310  NH1 ARG A  20      -2.710   0.990   5.328  1.00  0.63           N  
ATOM    311  NH2 ARG A  20      -4.588   1.826   4.342  1.00  0.63           N  
ATOM    312  H   ARG A  20       3.556   2.820   3.130  1.00  0.63           H  
ATOM    313  HA  ARG A  20       1.711   4.827   3.749  1.00  0.63           H  
ATOM    314 1HB  ARG A  20       1.301   2.678   2.593  1.00  0.63           H  
ATOM    315 2HB  ARG A  20       1.411   1.843   4.133  1.00  0.63           H  
ATOM    316 1HG  ARG A  20      -0.570   3.012   4.924  1.00  0.63           H  
ATOM    317 2HG  ARG A  20      -0.603   3.939   3.404  1.00  0.63           H  
ATOM    318 1HD  ARG A  20      -0.842   1.922   2.128  1.00  0.63           H  
ATOM    319 2HD  ARG A  20      -0.828   0.957   3.622  1.00  0.63           H  
ATOM    320  HE  ARG A  20      -3.011   2.613   2.547  1.00  0.63           H  
ATOM    321 1HH1 ARG A  20      -1.709   0.842   5.325  1.00  0.63           H  
ATOM    322 2HH1 ARG A  20      -3.267   0.647   6.097  1.00  0.63           H  
ATOM    323 1HH2 ARG A  20      -5.038   2.297   3.571  1.00  0.63           H  
ATOM    324 2HH2 ARG A  20      -5.141   1.480   5.112  1.00  0.63           H  
ATOM    325  N   ASN A  21       2.872   3.345   6.423  1.00  0.64           N  
ATOM    326  CA  ASN A  21       2.834   3.340   7.878  1.00  0.64           C  
ATOM    327  C   ASN A  21       3.698   4.416   8.557  1.00  0.64           C  
ATOM    328  O   ASN A  21       3.886   4.379   9.775  1.00  0.64           O  
ATOM    329  CB  ASN A  21       3.223   1.980   8.387  1.00  0.64           C  
ATOM    330  CG  ASN A  21       2.183   0.936   8.071  1.00  0.64           C  
ATOM    331  OD1 ASN A  21       0.975   1.198   8.126  1.00  0.64           O  
ATOM    332  ND2 ASN A  21       2.632  -0.249   7.739  1.00  0.64           N  
ATOM    333  H   ASN A  21       3.590   2.830   5.936  1.00  0.64           H  
ATOM    334  HA  ASN A  21       1.811   3.513   8.173  1.00  0.64           H  
ATOM    335 1HB  ASN A  21       4.173   1.685   7.939  1.00  0.64           H  
ATOM    336 2HB  ASN A  21       3.368   2.023   9.467  1.00  0.64           H  
ATOM    337 1HD2 ASN A  21       1.990  -0.985   7.520  1.00  0.64           H  
ATOM    338 2HD2 ASN A  21       3.617  -0.422   7.708  1.00  0.64           H  
ATOM    339  N   VAL A  22       4.217   5.369   7.785  1.00  0.64           N  
ATOM    340  CA  VAL A  22       5.043   6.450   8.325  1.00  0.64           C  
ATOM    341  C   VAL A  22       4.332   7.796   8.270  1.00  0.64           C  
ATOM    342  O   VAL A  22       3.736   8.156   7.258  1.00  0.64           O  
ATOM    343  CB  VAL A  22       6.382   6.495   7.570  1.00  0.64           C  
ATOM    344  CG1 VAL A  22       7.250   7.676   7.991  1.00  0.64           C  
ATOM    345  CG2 VAL A  22       7.128   5.218   7.883  1.00  0.64           C  
ATOM    346  H   VAL A  22       4.048   5.352   6.777  1.00  0.64           H  
ATOM    347  HA  VAL A  22       5.259   6.228   9.370  1.00  0.64           H  
ATOM    348  HB  VAL A  22       6.186   6.569   6.495  1.00  0.64           H  
ATOM    349 1HG1 VAL A  22       8.188   7.656   7.438  1.00  0.64           H  
ATOM    350 2HG1 VAL A  22       6.731   8.595   7.771  1.00  0.64           H  
ATOM    351 3HG1 VAL A  22       7.458   7.618   9.059  1.00  0.64           H  
ATOM    352 1HG2 VAL A  22       8.067   5.208   7.345  1.00  0.64           H  
ATOM    353 2HG2 VAL A  22       7.318   5.168   8.955  1.00  0.64           H  
ATOM    354 3HG2 VAL A  22       6.537   4.365   7.594  1.00  0.64           H  
ATOM    355  N   ALA A  23       4.384   8.540   9.376  1.00  0.65           N  
ATOM    356  CA  ALA A  23       3.713   9.830   9.428  1.00  0.65           C  
ATOM    357  C   ALA A  23       4.270  10.738   8.362  1.00  0.65           C  
ATOM    358  O   ALA A  23       5.455  10.667   8.026  1.00  0.65           O  
ATOM    359  CB  ALA A  23       3.836  10.488  10.799  1.00  0.65           C  
ATOM    360  H   ALA A  23       4.890   8.206  10.187  1.00  0.65           H  
ATOM    361  HA  ALA A  23       2.672   9.665   9.204  1.00  0.65           H  
ATOM    362 1HB  ALA A  23       3.298  11.443  10.791  1.00  0.65           H  
ATOM    363 2HB  ALA A  23       3.404   9.840  11.557  1.00  0.65           H  
ATOM    364 3HB  ALA A  23       4.885  10.664  11.030  1.00  0.65           H  
ATOM    365  N   LEU A  24       3.425  11.612   7.858  1.00  0.67           N  
ATOM    366  CA  LEU A  24       3.813  12.514   6.791  1.00  0.67           C  
ATOM    367  C   LEU A  24       4.987  13.398   7.226  1.00  0.67           C  
ATOM    368  O   LEU A  24       5.939  13.587   6.465  1.00  0.67           O  
ATOM    369  CB  LEU A  24       2.605  13.374   6.458  1.00  0.67           C  
ATOM    370  CG  LEU A  24       1.419  12.654   5.854  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       0.282  13.578   5.798  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       1.742  12.177   4.502  1.00  0.67           C  
ATOM    373  H   LEU A  24       2.465  11.606   8.206  1.00  0.67           H  
ATOM    374  HA  LEU A  24       4.107  11.924   5.924  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       2.259  13.845   7.375  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       2.910  14.157   5.767  1.00  0.67           H  
ATOM    377  HG  LEU A  24       1.144  11.811   6.490  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24      -0.555  13.052   5.390  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       0.047  13.918   6.789  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       0.531  14.428   5.170  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       0.877  11.674   4.093  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24       2.001  13.027   3.871  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24       2.579  11.485   4.559  1.00  0.67           H  
ATOM    384  N   TYR A  25       4.964  13.875   8.474  1.00  0.67           N  
ATOM    385  CA  TYR A  25       6.069  14.667   9.010  1.00  0.67           C  
ATOM    386  C   TYR A  25       7.369  13.899   8.952  1.00  0.67           C  
ATOM    387  O   TYR A  25       8.385  14.420   8.491  1.00  0.67           O  
ATOM    388  CB  TYR A  25       5.845  15.028  10.461  1.00  0.67           C  
ATOM    389  CG  TYR A  25       6.965  15.795  11.111  1.00  0.67           C  
ATOM    390  CD1 TYR A  25       7.047  17.153  10.943  1.00  0.67           C  
ATOM    391  CD2 TYR A  25       7.913  15.136  11.884  1.00  0.67           C  
ATOM    392  CE1 TYR A  25       8.056  17.856  11.548  1.00  0.67           C  
ATOM    393  CE2 TYR A  25       8.935  15.849  12.478  1.00  0.67           C  
ATOM    394  CZ  TYR A  25       9.002  17.212  12.310  1.00  0.67           C  
ATOM    395  OH  TYR A  25      10.010  17.942  12.901  1.00  0.67           O  
ATOM    396  H   TYR A  25       4.138  13.712   9.049  1.00  0.67           H  
ATOM    397  HA  TYR A  25       6.175  15.573   8.412  1.00  0.67           H  
ATOM    398 1HB  TYR A  25       4.951  15.624  10.532  1.00  0.67           H  
ATOM    399 2HB  TYR A  25       5.699  14.114  11.026  1.00  0.67           H  
ATOM    400  HD1 TYR A  25       6.299  17.667  10.348  1.00  0.67           H  
ATOM    401  HD2 TYR A  25       7.854  14.052  12.020  1.00  0.67           H  
ATOM    402  HE1 TYR A  25       8.109  18.918  11.434  1.00  0.67           H  
ATOM    403  HE2 TYR A  25       9.684  15.329  13.083  1.00  0.67           H  
ATOM    404  HH  TYR A  25       9.906  18.880  12.684  1.00  0.67           H  
ATOM    405  N   ASP A  26       7.344  12.663   9.466  1.00  0.68           N  
ATOM    406  CA  ASP A  26       8.541  11.839   9.536  1.00  0.68           C  
ATOM    407  C   ASP A  26       9.050  11.581   8.132  1.00  0.68           C  
ATOM    408  O   ASP A  26      10.254  11.602   7.875  1.00  0.68           O  
ATOM    409  CB  ASP A  26       8.233  10.486  10.184  1.00  0.68           C  
ATOM    410  CG  ASP A  26       7.906  10.523  11.682  1.00  0.68           C  
ATOM    411  OD1 ASP A  26       8.133  11.519  12.322  1.00  0.68           O  
ATOM    412  OD2 ASP A  26       7.422   9.524  12.166  1.00  0.68           O  
ATOM    413  H   ASP A  26       6.468  12.290   9.799  1.00  0.68           H  
ATOM    414  HA  ASP A  26       9.307  12.366  10.106  1.00  0.68           H  
ATOM    415 1HB  ASP A  26       7.373  10.058   9.677  1.00  0.68           H  
ATOM    416 2HB  ASP A  26       9.069   9.808  10.022  1.00  0.68           H  
ATOM    417  N   ALA A  27       8.132  11.357   7.195  1.00  0.70           N  
ATOM    418  CA  ALA A  27       8.547  11.111   5.833  1.00  0.70           C  
ATOM    419  C   ALA A  27       9.292  12.337   5.295  1.00  0.70           C  
ATOM    420  O   ALA A  27      10.369  12.224   4.703  1.00  0.70           O  
ATOM    421  CB  ALA A  27       7.337  10.774   4.993  1.00  0.70           C  
ATOM    422  H   ALA A  27       7.141  11.332   7.442  1.00  0.70           H  
ATOM    423  HA  ALA A  27       9.232  10.265   5.829  1.00  0.70           H  
ATOM    424 1HB  ALA A  27       7.672  10.569   4.001  1.00  0.70           H  
ATOM    425 2HB  ALA A  27       6.840   9.895   5.409  1.00  0.70           H  
ATOM    426 3HB  ALA A  27       6.644  11.611   4.989  1.00  0.70           H  
ATOM    427  N   LEU A  28       8.758  13.522   5.580  1.00  0.72           N  
ATOM    428  CA  LEU A  28       9.414  14.748   5.166  1.00  0.72           C  
ATOM    429  C   LEU A  28      10.753  14.959   5.856  1.00  0.72           C  
ATOM    430  O   LEU A  28      11.725  15.377   5.216  1.00  0.72           O  
ATOM    431  CB  LEU A  28       8.471  15.924   5.387  1.00  0.72           C  
ATOM    432  CG  LEU A  28       7.345  16.005   4.396  1.00  0.72           C  
ATOM    433  CD1 LEU A  28       6.334  17.056   4.815  1.00  0.72           C  
ATOM    434  CD2 LEU A  28       7.993  16.384   3.075  1.00  0.72           C  
ATOM    435  H   LEU A  28       7.864  13.571   6.071  1.00  0.72           H  
ATOM    436  HA  LEU A  28       9.601  14.677   4.097  1.00  0.72           H  
ATOM    437 1HB  LEU A  28       8.041  15.854   6.383  1.00  0.72           H  
ATOM    438 2HB  LEU A  28       9.028  16.833   5.319  1.00  0.72           H  
ATOM    439  HG  LEU A  28       6.831  15.046   4.318  1.00  0.72           H  
ATOM    440 1HD1 LEU A  28       5.541  17.119   4.077  1.00  0.72           H  
ATOM    441 2HD1 LEU A  28       5.908  16.773   5.779  1.00  0.72           H  
ATOM    442 3HD1 LEU A  28       6.834  18.018   4.899  1.00  0.72           H  
ATOM    443 1HD2 LEU A  28       7.264  16.484   2.307  1.00  0.72           H  
ATOM    444 2HD2 LEU A  28       8.497  17.321   3.213  1.00  0.72           H  
ATOM    445 3HD2 LEU A  28       8.721  15.623   2.791  1.00  0.72           H  
ATOM    446  N   GLU A  29      10.844  14.628   7.142  1.00  0.75           N  
ATOM    447  CA  GLU A  29      12.114  14.785   7.832  1.00  0.75           C  
ATOM    448  C   GLU A  29      13.171  13.892   7.176  1.00  0.75           C  
ATOM    449  O   GLU A  29      14.290  14.335   6.904  1.00  0.75           O  
ATOM    450  CB  GLU A  29      12.001  14.453   9.325  1.00  0.75           C  
ATOM    451  CG  GLU A  29      13.322  14.718  10.092  1.00  0.75           C  
ATOM    452  CD  GLU A  29      13.267  14.467  11.588  1.00  0.75           C  
ATOM    453  OE1 GLU A  29      12.265  14.009  12.064  1.00  0.75           O  
ATOM    454  OE2 GLU A  29      14.244  14.741  12.246  1.00  0.75           O  
ATOM    455  H   GLU A  29      10.018  14.298   7.640  1.00  0.75           H  
ATOM    456  HA  GLU A  29      12.436  15.822   7.733  1.00  0.75           H  
ATOM    457 1HB  GLU A  29      11.205  15.053   9.775  1.00  0.75           H  
ATOM    458 2HB  GLU A  29      11.731  13.403   9.447  1.00  0.75           H  
ATOM    459 1HG  GLU A  29      14.094  14.078   9.664  1.00  0.75           H  
ATOM    460 2HG  GLU A  29      13.618  15.750   9.918  1.00  0.75           H  
ATOM    461  N   ARG A  30      12.788  12.647   6.860  1.00  0.78           N  
ATOM    462  CA  ARG A  30      13.689  11.663   6.256  1.00  0.78           C  
ATOM    463  C   ARG A  30      14.197  12.121   4.890  1.00  0.78           C  
ATOM    464  O   ARG A  30      15.348  11.861   4.529  1.00  0.78           O  
ATOM    465  CB  ARG A  30      12.985  10.317   6.119  1.00  0.78           C  
ATOM    466  CG  ARG A  30      12.736   9.578   7.442  1.00  0.78           C  
ATOM    467  CD  ARG A  30      11.962   8.323   7.232  1.00  0.78           C  
ATOM    468  NE  ARG A  30      11.643   7.655   8.486  1.00  0.78           N  
ATOM    469  CZ  ARG A  30      11.102   6.424   8.582  1.00  0.78           C  
ATOM    470  NH1 ARG A  30      10.861   5.728   7.494  1.00  0.78           N  
ATOM    471  NH2 ARG A  30      10.825   5.911   9.767  1.00  0.78           N  
ATOM    472  H   ARG A  30      11.839  12.353   7.096  1.00  0.78           H  
ATOM    473  HA  ARG A  30      14.543  11.536   6.918  1.00  0.78           H  
ATOM    474 1HB  ARG A  30      12.017  10.468   5.645  1.00  0.78           H  
ATOM    475 2HB  ARG A  30      13.567   9.665   5.469  1.00  0.78           H  
ATOM    476 1HG  ARG A  30      13.696   9.306   7.878  1.00  0.78           H  
ATOM    477 2HG  ARG A  30      12.203  10.215   8.136  1.00  0.78           H  
ATOM    478 1HD  ARG A  30      11.023   8.566   6.730  1.00  0.78           H  
ATOM    479 2HD  ARG A  30      12.538   7.637   6.615  1.00  0.78           H  
ATOM    480  HE  ARG A  30      11.820   8.160   9.343  1.00  0.78           H  
ATOM    481 1HH1 ARG A  30      11.080   6.116   6.588  1.00  0.78           H  
ATOM    482 2HH1 ARG A  30      10.480   4.795   7.566  1.00  0.78           H  
ATOM    483 1HH2 ARG A  30      11.010   6.446  10.606  1.00  0.78           H  
ATOM    484 2HH2 ARG A  30      10.424   4.988   9.836  1.00  0.78           H  
ATOM    485  N   GLU A  31      13.363  12.859   4.161  1.00  0.83           N  
ATOM    486  CA  GLU A  31      13.717  13.394   2.850  1.00  0.83           C  
ATOM    487  C   GLU A  31      14.491  14.721   2.916  1.00  0.83           C  
ATOM    488  O   GLU A  31      14.821  15.289   1.873  1.00  0.83           O  
ATOM    489  CB  GLU A  31      12.465  13.570   1.985  1.00  0.83           C  
ATOM    490  CG  GLU A  31      11.763  12.277   1.589  1.00  0.83           C  
ATOM    491  CD  GLU A  31      12.549  11.440   0.600  1.00  0.83           C  
ATOM    492  OE1 GLU A  31      12.933  11.976  -0.416  1.00  0.83           O  
ATOM    493  OE2 GLU A  31      12.768  10.277   0.852  1.00  0.83           O  
ATOM    494  H   GLU A  31      12.413  13.008   4.511  1.00  0.83           H  
ATOM    495  HA  GLU A  31      14.359  12.665   2.358  1.00  0.83           H  
ATOM    496 1HB  GLU A  31      11.737  14.172   2.535  1.00  0.83           H  
ATOM    497 2HB  GLU A  31      12.720  14.111   1.075  1.00  0.83           H  
ATOM    498 1HG  GLU A  31      11.579  11.684   2.482  1.00  0.83           H  
ATOM    499 2HG  GLU A  31      10.814  12.537   1.163  1.00  0.83           H  
ATOM    500  N   GLY A  32      14.785  15.221   4.125  1.00  0.87           N  
ATOM    501  CA  GLY A  32      15.520  16.474   4.261  1.00  0.87           C  
ATOM    502  C   GLY A  32      14.654  17.733   4.290  1.00  0.87           C  
ATOM    503  O   GLY A  32      15.165  18.840   4.105  1.00  0.87           O  
ATOM    504  H   GLY A  32      14.513  14.728   4.974  1.00  0.87           H  
ATOM    505 1HA  GLY A  32      16.105  16.428   5.180  1.00  0.87           H  
ATOM    506 2HA  GLY A  32      16.235  16.552   3.445  1.00  0.87           H  
ATOM    507  N   TRP A  33      13.357  17.582   4.555  1.00  0.91           N  
ATOM    508  CA  TRP A  33      12.447  18.718   4.590  1.00  0.91           C  
ATOM    509  C   TRP A  33      11.637  18.764   5.889  1.00  0.91           C  
ATOM    510  O   TRP A  33      10.415  18.675   5.836  1.00  0.91           O  
ATOM    511  CB  TRP A  33      11.450  18.565   3.449  1.00  0.91           C  
ATOM    512  CG  TRP A  33      12.070  18.490   2.115  1.00  0.91           C  
ATOM    513  CD1 TRP A  33      12.200  17.370   1.366  1.00  0.91           C  
ATOM    514  CD2 TRP A  33      12.625  19.560   1.335  1.00  0.91           C  
ATOM    515  NE1 TRP A  33      12.824  17.659   0.186  1.00  0.91           N  
ATOM    516  CE2 TRP A  33      13.093  18.996   0.148  1.00  0.91           C  
ATOM    517  CE3 TRP A  33      12.764  20.929   1.544  1.00  0.91           C  
ATOM    518  CZ2 TRP A  33      13.704  19.755  -0.831  1.00  0.91           C  
ATOM    519  CZ3 TRP A  33      13.370  21.695   0.558  1.00  0.91           C  
ATOM    520  CH2 TRP A  33      13.830  21.121  -0.599  1.00  0.91           C  
ATOM    521  H   TRP A  33      12.972  16.655   4.725  1.00  0.91           H  
ATOM    522  HA  TRP A  33      13.009  19.640   4.464  1.00  0.91           H  
ATOM    523 1HB  TRP A  33      10.871  17.655   3.604  1.00  0.91           H  
ATOM    524 2HB  TRP A  33      10.761  19.405   3.469  1.00  0.91           H  
ATOM    525  HD1 TRP A  33      11.869  16.384   1.669  1.00  0.91           H  
ATOM    526  HE1 TRP A  33      13.047  16.986  -0.537  1.00  0.91           H  
ATOM    527  HE3 TRP A  33      12.403  21.388   2.464  1.00  0.91           H  
ATOM    528  HZ2 TRP A  33      14.071  19.316  -1.759  1.00  0.91           H  
ATOM    529  HZ3 TRP A  33      13.474  22.766   0.728  1.00  0.91           H  
ATOM    530  HH2 TRP A  33      14.303  21.750  -1.352  1.00  0.91           H  
ATOM    531  N   PRO A  34      12.258  18.985   7.060  1.00  0.95           N  
ATOM    532  CA  PRO A  34      11.598  18.993   8.350  1.00  0.95           C  
ATOM    533  C   PRO A  34      10.639  20.167   8.437  1.00  0.95           C  
ATOM    534  O   PRO A  34      10.891  21.225   7.858  1.00  0.95           O  
ATOM    535  CB  PRO A  34      12.770  19.150   9.333  1.00  0.95           C  
ATOM    536  CG  PRO A  34      13.869  19.807   8.521  1.00  0.95           C  
ATOM    537  CD  PRO A  34      13.702  19.259   7.120  1.00  0.95           C  
ATOM    538  HA  PRO A  34      11.067  18.039   8.499  1.00  0.95           H  
ATOM    539 1HB  PRO A  34      12.449  19.759  10.194  1.00  0.95           H  
ATOM    540 2HB  PRO A  34      13.056  18.164   9.730  1.00  0.95           H  
ATOM    541 1HG  PRO A  34      13.762  20.901   8.557  1.00  0.95           H  
ATOM    542 2HG  PRO A  34      14.853  19.570   8.952  1.00  0.95           H  
ATOM    543 1HD  PRO A  34      14.012  20.014   6.390  1.00  0.95           H  
ATOM    544 2HD  PRO A  34      14.274  18.326   7.030  1.00  0.95           H  
ATOM    545  N   LEU A  35       9.564  19.990   9.186  1.00  0.97           N  
ATOM    546  CA  LEU A  35       8.585  21.050   9.385  1.00  0.97           C  
ATOM    547  C   LEU A  35       8.634  21.596  10.818  1.00  0.97           C  
ATOM    548  O   LEU A  35       9.308  21.044  11.697  1.00  0.97           O  
ATOM    549  CB  LEU A  35       7.187  20.549   9.041  1.00  0.97           C  
ATOM    550  CG  LEU A  35       6.984  19.937   7.645  1.00  0.97           C  
ATOM    551  CD1 LEU A  35       5.595  19.447   7.585  1.00  0.97           C  
ATOM    552  CD2 LEU A  35       7.237  20.968   6.538  1.00  0.97           C  
ATOM    553  H   LEU A  35       9.412  19.091   9.622  1.00  0.97           H  
ATOM    554  HA  LEU A  35       8.820  21.869   8.706  1.00  0.97           H  
ATOM    555 1HB  LEU A  35       6.890  19.820   9.761  1.00  0.97           H  
ATOM    556 2HB  LEU A  35       6.494  21.388   9.124  1.00  0.97           H  
ATOM    557  HG  LEU A  35       7.663  19.088   7.508  1.00  0.97           H  
ATOM    558 1HD1 LEU A  35       5.413  19.004   6.620  1.00  0.97           H  
ATOM    559 2HD1 LEU A  35       5.424  18.707   8.365  1.00  0.97           H  
ATOM    560 3HD1 LEU A  35       4.924  20.292   7.730  1.00  0.97           H  
ATOM    561 1HD2 LEU A  35       7.070  20.505   5.563  1.00  0.97           H  
ATOM    562 2HD2 LEU A  35       6.555  21.809   6.661  1.00  0.97           H  
ATOM    563 3HD2 LEU A  35       8.270  21.321   6.598  1.00  0.97           H  
ATOM    564  N   ASN A  36       7.900  22.673  11.064  1.00  0.98           N  
ATOM    565  CA  ASN A  36       7.905  23.361  12.358  1.00  0.98           C  
ATOM    566  C   ASN A  36       7.083  22.678  13.450  1.00  0.98           C  
ATOM    567  O   ASN A  36       6.038  23.186  13.868  1.00  0.98           O  
ATOM    568  CB  ASN A  36       7.381  24.760  12.167  1.00  0.98           C  
ATOM    569  CG  ASN A  36       8.266  25.585  11.284  1.00  0.98           C  
ATOM    570  OD1 ASN A  36       9.498  25.511  11.360  1.00  0.98           O  
ATOM    571  ND2 ASN A  36       7.656  26.375  10.440  1.00  0.98           N  
ATOM    572  H   ASN A  36       7.337  23.061  10.319  1.00  0.98           H  
ATOM    573  HA  ASN A  36       8.936  23.408  12.712  1.00  0.98           H  
ATOM    574 1HB  ASN A  36       6.378  24.714  11.728  1.00  0.98           H  
ATOM    575 2HB  ASN A  36       7.291  25.249  13.136  1.00  0.98           H  
ATOM    576 1HD2 ASN A  36       8.188  26.953   9.821  1.00  0.98           H  
ATOM    577 2HD2 ASN A  36       6.655  26.406  10.421  1.00  0.98           H  
ATOM    578  N   GLU A  37       7.557  21.533  13.915  1.00  0.98           N  
ATOM    579  CA  GLU A  37       6.805  20.805  14.929  1.00  0.98           C  
ATOM    580  C   GLU A  37       7.118  21.151  16.375  1.00  0.98           C  
ATOM    581  O   GLU A  37       8.228  20.934  16.858  1.00  0.98           O  
ATOM    582  CB  GLU A  37       6.959  19.308  14.794  1.00  0.98           C  
ATOM    583  CG  GLU A  37       6.174  18.639  15.839  1.00  0.98           C  
ATOM    584  CD  GLU A  37       4.694  18.950  15.796  1.00  0.98           C  
ATOM    585  OE1 GLU A  37       4.204  19.403  14.814  1.00  0.98           O  
ATOM    586  OE2 GLU A  37       4.068  18.752  16.794  1.00  0.98           O  
ATOM    587  H   GLU A  37       8.419  21.175  13.506  1.00  0.98           H  
ATOM    588  HA  GLU A  37       5.754  21.030  14.777  1.00  0.98           H  
ATOM    589 1HB  GLU A  37       6.636  18.965  13.831  1.00  0.98           H  
ATOM    590 2HB  GLU A  37       8.005  19.026  14.914  1.00  0.98           H  
ATOM    591 1HG  GLU A  37       6.279  17.622  15.672  1.00  0.98           H  
ATOM    592 2HG  GLU A  37       6.587  18.862  16.816  1.00  0.98           H  
ATOM    593  N   SER A  38       6.089  21.625  17.076  1.00  0.96           N  
ATOM    594  CA  SER A  38       6.172  21.967  18.484  1.00  0.96           C  
ATOM    595  C   SER A  38       5.909  20.837  19.520  1.00  0.96           C  
ATOM    596  O   SER A  38       6.280  21.009  20.682  1.00  0.96           O  
ATOM    597  CB  SER A  38       5.216  23.111  18.729  1.00  0.96           C  
ATOM    598  OG  SER A  38       3.898  22.727  18.421  1.00  0.96           O  
ATOM    599  H   SER A  38       5.221  21.821  16.580  1.00  0.96           H  
ATOM    600  HA  SER A  38       7.182  22.335  18.661  1.00  0.96           H  
ATOM    601 1HB  SER A  38       5.275  23.415  19.773  1.00  0.96           H  
ATOM    602 2HB  SER A  38       5.502  23.966  18.118  1.00  0.96           H  
ATOM    603  HG  SER A  38       3.885  22.618  17.438  1.00  0.96           H  
ATOM    604  N   CYS A  39       5.260  19.707  19.154  1.00  0.93           N  
ATOM    605  CA  CYS A  39       4.971  18.688  20.174  1.00  0.93           C  
ATOM    606  C   CYS A  39       5.206  17.204  19.800  1.00  0.93           C  
ATOM    607  O   CYS A  39       5.584  16.414  20.668  1.00  0.93           O  
ATOM    608  CB  CYS A  39       3.503  18.816  20.601  1.00  0.93           C  
ATOM    609  SG  CYS A  39       2.317  18.359  19.313  1.00  0.93           S  
ATOM    610  H   CYS A  39       4.947  19.550  18.202  1.00  0.93           H  
ATOM    611  HA  CYS A  39       5.596  18.906  21.038  1.00  0.93           H  
ATOM    612 1HB  CYS A  39       3.312  18.199  21.477  1.00  0.93           H  
ATOM    613 2HB  CYS A  39       3.308  19.851  20.881  1.00  0.93           H  
ATOM    614  HG  CYS A  39       3.019  18.880  18.272  1.00  0.93           H  
ATOM    615  N   LEU A  40       4.913  16.815  18.545  1.00  0.89           N  
ATOM    616  CA  LEU A  40       4.876  15.403  18.083  1.00  0.89           C  
ATOM    617  C   LEU A  40       3.927  14.497  18.898  1.00  0.89           C  
ATOM    618  O   LEU A  40       4.164  13.297  19.026  1.00  0.89           O  
ATOM    619  CB  LEU A  40       6.280  14.768  18.092  1.00  0.89           C  
ATOM    620  CG  LEU A  40       7.321  15.361  17.154  1.00  0.89           C  
ATOM    621  CD1 LEU A  40       8.674  14.743  17.414  1.00  0.89           C  
ATOM    622  CD2 LEU A  40       6.905  15.041  15.719  1.00  0.89           C  
ATOM    623  H   LEU A  40       4.660  17.535  17.881  1.00  0.89           H  
ATOM    624  HA  LEU A  40       4.524  15.411  17.053  1.00  0.89           H  
ATOM    625 1HB  LEU A  40       6.682  14.813  19.100  1.00  0.89           H  
ATOM    626 2HB  LEU A  40       6.172  13.718  17.825  1.00  0.89           H  
ATOM    627  HG  LEU A  40       7.389  16.432  17.311  1.00  0.89           H  
ATOM    628 1HD1 LEU A  40       9.405  15.171  16.725  1.00  0.89           H  
ATOM    629 2HD1 LEU A  40       8.976  14.950  18.441  1.00  0.89           H  
ATOM    630 3HD1 LEU A  40       8.617  13.667  17.262  1.00  0.89           H  
ATOM    631 1HD2 LEU A  40       7.631  15.458  15.028  1.00  0.89           H  
ATOM    632 2HD2 LEU A  40       6.854  13.961  15.583  1.00  0.89           H  
ATOM    633 3HD2 LEU A  40       5.937  15.461  15.522  1.00  0.89           H  
ATOM    634  N   GLN A  41       2.856  15.077  19.441  1.00  0.86           N  
ATOM    635  CA  GLN A  41       1.876  14.375  20.279  1.00  0.86           C  
ATOM    636  C   GLN A  41       0.420  14.368  19.804  1.00  0.86           C  
ATOM    637  O   GLN A  41      -0.458  13.917  20.536  1.00  0.86           O  
ATOM    638  CB  GLN A  41       1.942  14.967  21.680  1.00  0.86           C  
ATOM    639  CG  GLN A  41       3.266  14.694  22.360  1.00  0.86           C  
ATOM    640  CD  GLN A  41       3.485  15.466  23.617  1.00  0.86           C  
ATOM    641  OE1 GLN A  41       2.802  15.306  24.638  1.00  0.86           O  
ATOM    642  NE2 GLN A  41       4.488  16.342  23.544  1.00  0.86           N  
ATOM    643  H   GLN A  41       2.740  16.065  19.292  1.00  0.86           H  
ATOM    644  HA  GLN A  41       2.193  13.335  20.341  1.00  0.86           H  
ATOM    645 1HB  GLN A  41       1.791  16.047  21.633  1.00  0.86           H  
ATOM    646 2HB  GLN A  41       1.146  14.551  22.293  1.00  0.86           H  
ATOM    647 1HG  GLN A  41       3.298  13.636  22.613  1.00  0.86           H  
ATOM    648 2HG  GLN A  41       4.066  14.916  21.691  1.00  0.86           H  
ATOM    649 1HE2 GLN A  41       4.724  16.907  24.334  1.00  0.86           H  
ATOM    650 2HE2 GLN A  41       5.020  16.422  22.663  1.00  0.86           H  
ATOM    651  N   GLY A  42       0.132  14.894  18.615  1.00  0.83           N  
ATOM    652  CA  GLY A  42      -1.263  14.921  18.160  1.00  0.83           C  
ATOM    653  C   GLY A  42      -2.073  16.099  18.721  1.00  0.83           C  
ATOM    654  O   GLY A  42      -3.296  16.163  18.523  1.00  0.83           O  
ATOM    655  H   GLY A  42       0.871  15.247  18.026  1.00  0.83           H  
ATOM    656 1HA  GLY A  42      -1.299  14.928  17.080  1.00  0.83           H  
ATOM    657 2HA  GLY A  42      -1.744  13.989  18.463  1.00  0.83           H  
ATOM    658  N   THR A  43      -1.403  17.011  19.436  1.00  0.80           N  
ATOM    659  CA  THR A  43      -2.086  18.131  20.078  1.00  0.80           C  
ATOM    660  C   THR A  43      -1.727  19.511  19.523  1.00  0.80           C  
ATOM    661  O   THR A  43      -2.409  20.495  19.809  1.00  0.80           O  
ATOM    662  CB  THR A  43      -1.762  18.135  21.579  1.00  0.80           C  
ATOM    663  OG1 THR A  43      -0.357  18.337  21.765  1.00  0.80           O  
ATOM    664  CG2 THR A  43      -2.151  16.793  22.191  1.00  0.80           C  
ATOM    665  H   THR A  43      -0.409  16.898  19.559  1.00  0.80           H  
ATOM    666  HA  THR A  43      -3.158  17.988  19.958  1.00  0.80           H  
ATOM    667  HB  THR A  43      -2.310  18.938  22.069  1.00  0.80           H  
ATOM    668  HG1 THR A  43      -0.091  19.135  21.293  1.00  0.80           H  
ATOM    669 1HG2 THR A  43      -1.916  16.798  23.254  1.00  0.80           H  
ATOM    670 2HG2 THR A  43      -3.217  16.628  22.054  1.00  0.80           H  
ATOM    671 3HG2 THR A  43      -1.595  15.994  21.705  1.00  0.80           H  
ATOM    672  N   GLY A  44      -0.622  19.600  18.802  1.00  0.78           N  
ATOM    673  CA  GLY A  44      -0.141  20.886  18.312  1.00  0.78           C  
ATOM    674  C   GLY A  44      -0.704  21.201  16.947  1.00  0.78           C  
ATOM    675  O   GLY A  44      -0.972  20.308  16.158  1.00  0.78           O  
ATOM    676  H   GLY A  44      -0.106  18.763  18.586  1.00  0.78           H  
ATOM    677 1HA  GLY A  44      -0.422  21.671  19.014  1.00  0.78           H  
ATOM    678 2HA  GLY A  44       0.948  20.877  18.266  1.00  0.78           H  
ATOM    679  N   LEU A  45      -0.829  22.484  16.641  1.00  0.76           N  
ATOM    680  CA  LEU A  45      -1.335  22.912  15.341  1.00  0.76           C  
ATOM    681  C   LEU A  45      -0.222  23.371  14.396  1.00  0.76           C  
ATOM    682  O   LEU A  45      -0.472  23.643  13.223  1.00  0.76           O  
ATOM    683  CB  LEU A  45      -2.315  24.077  15.524  1.00  0.76           C  
ATOM    684  CG  LEU A  45      -3.753  23.730  15.900  1.00  0.76           C  
ATOM    685  CD1 LEU A  45      -3.793  23.105  17.303  1.00  0.76           C  
ATOM    686  CD2 LEU A  45      -4.597  24.979  15.842  1.00  0.76           C  
ATOM    687  H   LEU A  45      -0.595  23.179  17.336  1.00  0.76           H  
ATOM    688  HA  LEU A  45      -1.860  22.075  14.881  1.00  0.76           H  
ATOM    689 1HB  LEU A  45      -1.924  24.738  16.294  1.00  0.76           H  
ATOM    690 2HB  LEU A  45      -2.354  24.632  14.591  1.00  0.76           H  
ATOM    691  HG  LEU A  45      -4.142  23.023  15.194  1.00  0.76           H  
ATOM    692 1HD1 LEU A  45      -4.820  22.864  17.560  1.00  0.76           H  
ATOM    693 2HD1 LEU A  45      -3.207  22.200  17.326  1.00  0.76           H  
ATOM    694 3HD1 LEU A  45      -3.398  23.810  18.030  1.00  0.76           H  
ATOM    695 1HD2 LEU A  45      -5.628  24.732  16.096  1.00  0.76           H  
ATOM    696 2HD2 LEU A  45      -4.213  25.712  16.553  1.00  0.76           H  
ATOM    697 3HD2 LEU A  45      -4.561  25.396  14.833  1.00  0.76           H  
ATOM    698  N   SER A  46       1.011  23.453  14.914  1.00  0.75           N  
ATOM    699  CA  SER A  46       2.147  24.041  14.184  1.00  0.75           C  
ATOM    700  C   SER A  46       2.505  23.331  12.871  1.00  0.75           C  
ATOM    701  O   SER A  46       3.035  23.946  11.947  1.00  0.75           O  
ATOM    702  CB  SER A  46       3.354  24.064  15.113  1.00  0.75           C  
ATOM    703  OG  SER A  46       3.837  22.757  15.392  1.00  0.75           O  
ATOM    704  H   SER A  46       1.148  23.148  15.865  1.00  0.75           H  
ATOM    705  HA  SER A  46       1.887  25.071  13.940  1.00  0.75           H  
ATOM    706 1HB  SER A  46       4.147  24.665  14.673  1.00  0.75           H  
ATOM    707 2HB  SER A  46       3.065  24.545  16.045  1.00  0.75           H  
ATOM    708  HG  SER A  46       4.583  22.649  14.731  1.00  0.75           H  
ATOM    709  N   CYS A  47       2.170  22.056  12.784  1.00  0.74           N  
ATOM    710  CA  CYS A  47       2.359  21.256  11.584  1.00  0.74           C  
ATOM    711  C   CYS A  47       1.074  20.876  10.919  1.00  0.74           C  
ATOM    712  O   CYS A  47       1.026  19.887  10.189  1.00  0.74           O  
ATOM    713  CB  CYS A  47       3.144  20.005  11.849  1.00  0.74           C  
ATOM    714  SG  CYS A  47       4.850  20.316  12.067  1.00  0.74           S  
ATOM    715  H   CYS A  47       1.758  21.621  13.596  1.00  0.74           H  
ATOM    716  HA  CYS A  47       2.935  21.850  10.875  1.00  0.74           H  
ATOM    717 1HB  CYS A  47       2.777  19.545  12.763  1.00  0.74           H  
ATOM    718 2HB  CYS A  47       3.026  19.307  11.059  1.00  0.74           H  
ATOM    719  HG  CYS A  47       4.975  19.511  13.149  1.00  0.74           H  
ATOM    720  N   ALA A  48       0.005  21.584  11.197  1.00  0.72           N  
ATOM    721  CA  ALA A  48      -1.204  21.185  10.532  1.00  0.72           C  
ATOM    722  C   ALA A  48      -1.250  21.728   9.108  1.00  0.72           C  
ATOM    723  O   ALA A  48      -0.751  22.825   8.810  1.00  0.72           O  
ATOM    724  CB  ALA A  48      -2.387  21.607  11.327  1.00  0.72           C  
ATOM    725  H   ALA A  48       0.022  22.383  11.834  1.00  0.72           H  
ATOM    726  HA  ALA A  48      -1.208  20.107  10.472  1.00  0.72           H  
ATOM    727 1HB  ALA A  48      -3.255  21.224  10.828  1.00  0.72           H  
ATOM    728 2HB  ALA A  48      -2.322  21.183  12.321  1.00  0.72           H  
ATOM    729 3HB  ALA A  48      -2.405  22.685  11.395  1.00  0.72           H  
ATOM    730  N   GLY A  49      -1.859  20.954   8.231  1.00  0.71           N  
ATOM    731  CA  GLY A  49      -1.995  21.321   6.839  1.00  0.71           C  
ATOM    732  C   GLY A  49      -3.342  20.901   6.289  1.00  0.71           C  
ATOM    733  O   GLY A  49      -4.301  20.715   7.035  1.00  0.71           O  
ATOM    734  H   GLY A  49      -2.232  20.063   8.548  1.00  0.71           H  
ATOM    735 1HA  GLY A  49      -1.859  22.393   6.717  1.00  0.71           H  
ATOM    736 2HA  GLY A  49      -1.206  20.831   6.276  1.00  0.71           H  
ATOM    737  N   TYR A  50      -3.407  20.731   4.980  1.00  0.71           N  
ATOM    738  CA  TYR A  50      -4.665  20.418   4.313  1.00  0.71           C  
ATOM    739  C   TYR A  50      -4.511  19.399   3.211  1.00  0.71           C  
ATOM    740  O   TYR A  50      -3.578  19.463   2.409  1.00  0.71           O  
ATOM    741  CB  TYR A  50      -5.300  21.708   3.784  1.00  0.71           C  
ATOM    742  CG  TYR A  50      -6.448  21.536   2.805  1.00  0.71           C  
ATOM    743  CD1 TYR A  50      -7.716  21.166   3.202  1.00  0.71           C  
ATOM    744  CD2 TYR A  50      -6.201  21.804   1.474  1.00  0.71           C  
ATOM    745  CE1 TYR A  50      -8.718  21.061   2.251  1.00  0.71           C  
ATOM    746  CE2 TYR A  50      -7.191  21.699   0.535  1.00  0.71           C  
ATOM    747  CZ  TYR A  50      -8.449  21.330   0.918  1.00  0.71           C  
ATOM    748  OH  TYR A  50      -9.462  21.233  -0.014  1.00  0.71           O  
ATOM    749  H   TYR A  50      -2.553  20.865   4.442  1.00  0.71           H  
ATOM    750  HA  TYR A  50      -5.331  19.997   5.054  1.00  0.71           H  
ATOM    751 1HB  TYR A  50      -5.671  22.287   4.633  1.00  0.71           H  
ATOM    752 2HB  TYR A  50      -4.534  22.309   3.299  1.00  0.71           H  
ATOM    753  HD1 TYR A  50      -7.931  20.958   4.250  1.00  0.71           H  
ATOM    754  HD2 TYR A  50      -5.214  22.109   1.179  1.00  0.71           H  
ATOM    755  HE1 TYR A  50      -9.716  20.772   2.541  1.00  0.71           H  
ATOM    756  HE2 TYR A  50      -6.978  21.918  -0.508  1.00  0.71           H  
ATOM    757  HH  TYR A  50     -10.295  21.082   0.439  1.00  0.71           H  
ATOM    758  N   VAL A  51      -5.438  18.446   3.171  1.00  0.71           N  
ATOM    759  CA  VAL A  51      -5.376  17.418   2.148  1.00  0.71           C  
ATOM    760  C   VAL A  51      -6.162  17.880   0.941  1.00  0.71           C  
ATOM    761  O   VAL A  51      -7.361  18.137   1.042  1.00  0.71           O  
ATOM    762  CB  VAL A  51      -6.020  16.119   2.636  1.00  0.71           C  
ATOM    763  CG1 VAL A  51      -5.905  15.025   1.540  1.00  0.71           C  
ATOM    764  CG2 VAL A  51      -5.444  15.740   3.899  1.00  0.71           C  
ATOM    765  H   VAL A  51      -6.176  18.440   3.879  1.00  0.71           H  
ATOM    766  HA  VAL A  51      -4.337  17.240   1.862  1.00  0.71           H  
ATOM    767  HB  VAL A  51      -7.086  16.295   2.788  1.00  0.71           H  
ATOM    768 1HG1 VAL A  51      -6.392  14.107   1.873  1.00  0.71           H  
ATOM    769 2HG1 VAL A  51      -6.384  15.367   0.623  1.00  0.71           H  
ATOM    770 3HG1 VAL A  51      -4.850  14.820   1.337  1.00  0.71           H  
ATOM    771 1HG2 VAL A  51      -5.930  14.847   4.249  1.00  0.71           H  
ATOM    772 2HG2 VAL A  51      -4.423  15.570   3.776  1.00  0.71           H  
ATOM    773 3HG2 VAL A  51      -5.598  16.550   4.609  1.00  0.71           H  
ATOM    774  N   LEU A  52      -5.499  17.973  -0.197  1.00  0.70           N  
ATOM    775  CA  LEU A  52      -6.160  18.426  -1.407  1.00  0.70           C  
ATOM    776  C   LEU A  52      -6.794  17.229  -2.102  1.00  0.70           C  
ATOM    777  O   LEU A  52      -7.979  17.239  -2.440  1.00  0.70           O  
ATOM    778  CB  LEU A  52      -5.156  19.069  -2.352  1.00  0.70           C  
ATOM    779  CG  LEU A  52      -5.730  19.645  -3.635  1.00  0.70           C  
ATOM    780  CD1 LEU A  52      -6.634  20.809  -3.284  1.00  0.70           C  
ATOM    781  CD2 LEU A  52      -4.594  20.030  -4.567  1.00  0.70           C  
ATOM    782  H   LEU A  52      -4.516  17.719  -0.226  1.00  0.70           H  
ATOM    783  HA  LEU A  52      -6.938  19.141  -1.146  1.00  0.70           H  
ATOM    784 1HB  LEU A  52      -4.669  19.860  -1.830  1.00  0.70           H  
ATOM    785 2HB  LEU A  52      -4.411  18.334  -2.621  1.00  0.70           H  
ATOM    786  HG  LEU A  52      -6.350  18.906  -4.118  1.00  0.70           H  
ATOM    787 1HD1 LEU A  52      -7.070  21.221  -4.192  1.00  0.70           H  
ATOM    788 2HD1 LEU A  52      -7.430  20.465  -2.621  1.00  0.70           H  
ATOM    789 3HD1 LEU A  52      -6.047  21.580  -2.780  1.00  0.70           H  
ATOM    790 1HD2 LEU A  52      -5.005  20.435  -5.491  1.00  0.70           H  
ATOM    791 2HD2 LEU A  52      -3.968  20.778  -4.093  1.00  0.70           H  
ATOM    792 3HD2 LEU A  52      -3.997  19.146  -4.790  1.00  0.70           H  
ATOM    793  N   ILE A  53      -5.970  16.204  -2.348  1.00  0.70           N  
ATOM    794  CA  ILE A  53      -6.470  14.995  -3.005  1.00  0.70           C  
ATOM    795  C   ILE A  53      -5.984  13.794  -2.220  1.00  0.70           C  
ATOM    796  O   ILE A  53      -4.947  13.863  -1.552  1.00  0.70           O  
ATOM    797  CB  ILE A  53      -5.973  14.807  -4.452  1.00  0.70           C  
ATOM    798  CG1 ILE A  53      -4.521  14.583  -4.445  1.00  0.70           C  
ATOM    799  CG2 ILE A  53      -6.269  16.041  -5.276  1.00  0.70           C  
ATOM    800  CD1 ILE A  53      -3.936  14.195  -5.759  1.00  0.70           C  
ATOM    801  H   ILE A  53      -5.009  16.273  -2.022  1.00  0.70           H  
ATOM    802  HA  ILE A  53      -7.558  14.999  -2.995  1.00  0.70           H  
ATOM    803  HB  ILE A  53      -6.459  13.940  -4.895  1.00  0.70           H  
ATOM    804 1HG1 ILE A  53      -4.078  15.457  -4.122  1.00  0.70           H  
ATOM    805 2HG1 ILE A  53      -4.299  13.796  -3.739  1.00  0.70           H  
ATOM    806 1HG2 ILE A  53      -5.912  15.895  -6.294  1.00  0.70           H  
ATOM    807 2HG2 ILE A  53      -7.344  16.225  -5.290  1.00  0.70           H  
ATOM    808 3HG2 ILE A  53      -5.760  16.882  -4.840  1.00  0.70           H  
ATOM    809 1HD1 ILE A  53      -2.859  14.054  -5.645  1.00  0.70           H  
ATOM    810 2HD1 ILE A  53      -4.390  13.263  -6.096  1.00  0.70           H  
ATOM    811 3HD1 ILE A  53      -4.125  14.979  -6.488  1.00  0.70           H  
ATOM    812  N   GLY A  54      -6.643  12.661  -2.402  1.00  0.71           N  
ATOM    813  CA  GLY A  54      -6.184  11.437  -1.771  1.00  0.71           C  
ATOM    814  C   GLY A  54      -6.703  11.323  -0.355  1.00  0.71           C  
ATOM    815  O   GLY A  54      -7.657  12.007   0.021  1.00  0.71           O  
ATOM    816  H   GLY A  54      -7.481  12.650  -2.966  1.00  0.71           H  
ATOM    817 1HA  GLY A  54      -6.506  10.575  -2.356  1.00  0.71           H  
ATOM    818 2HA  GLY A  54      -5.100  11.420  -1.759  1.00  0.71           H  
ATOM    819  N   ARG A  55      -6.111  10.419   0.410  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -6.593  10.133   1.751  1.00  0.72           C  
ATOM    821  C   ARG A  55      -5.480   9.826   2.730  1.00  0.72           C  
ATOM    822  O   ARG A  55      -4.524   9.100   2.408  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -7.557   8.969   1.729  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -8.165   8.610   3.090  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -9.167   7.536   2.974  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -8.552   6.271   2.597  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -9.247   5.148   2.302  1.00  0.72           C  
ATOM    828  NH1 ARG A  55     -10.563   5.162   2.351  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -8.622   4.036   1.962  1.00  0.72           N  
ATOM    830  H   ARG A  55      -5.315   9.912   0.040  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -7.128  11.011   2.115  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -8.383   9.200   1.057  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -7.059   8.083   1.340  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -7.381   8.249   3.758  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -8.640   9.488   3.529  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -9.665   7.401   3.933  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -9.901   7.800   2.214  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -7.521   6.246   2.559  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55     -11.050   6.009   2.610  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55     -11.086   4.327   2.131  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -7.615   4.013   1.916  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -9.154   3.208   1.743  1.00  0.72           H  
ATOM    843  N   VAL A  56      -5.643  10.370   3.930  1.00  0.76           N  
ATOM    844  CA  VAL A  56      -4.714  10.208   5.029  1.00  0.76           C  
ATOM    845  C   VAL A  56      -5.470   9.775   6.301  1.00  0.76           C  
ATOM    846  O   VAL A  56      -6.600  10.210   6.539  1.00  0.76           O  
ATOM    847  CB  VAL A  56      -4.005  11.554   5.235  1.00  0.76           C  
ATOM    848  CG1 VAL A  56      -4.976  12.548   5.645  1.00  0.76           C  
ATOM    849  CG2 VAL A  56      -2.957  11.447   6.211  1.00  0.76           C  
ATOM    850  H   VAL A  56      -6.460  10.945   4.083  1.00  0.76           H  
ATOM    851  HA  VAL A  56      -3.982   9.443   4.775  1.00  0.76           H  
ATOM    852  HB  VAL A  56      -3.602  11.885   4.298  1.00  0.76           H  
ATOM    853 1HG1 VAL A  56      -4.455  13.489   5.756  1.00  0.76           H  
ATOM    854 2HG1 VAL A  56      -5.751  12.630   4.888  1.00  0.76           H  
ATOM    855 3HG1 VAL A  56      -5.416  12.253   6.590  1.00  0.76           H  
ATOM    856 1HG2 VAL A  56      -2.493  12.413   6.345  1.00  0.76           H  
ATOM    857 2HG2 VAL A  56      -3.391  11.110   7.135  1.00  0.76           H  
ATOM    858 3HG2 VAL A  56      -2.233  10.754   5.873  1.00  0.76           H  
ATOM    859  N   ASP A  57      -4.850   8.896   7.087  1.00  0.80           N  
ATOM    860  CA  ASP A  57      -5.363   8.366   8.349  1.00  0.80           C  
ATOM    861  C   ASP A  57      -4.983   9.246   9.529  1.00  0.80           C  
ATOM    862  O   ASP A  57      -3.803   9.393   9.865  1.00  0.80           O  
ATOM    863  CB  ASP A  57      -4.885   6.934   8.576  1.00  0.80           C  
ATOM    864  CG  ASP A  57      -5.432   6.266   9.866  1.00  0.80           C  
ATOM    865  OD1 ASP A  57      -6.007   6.942  10.719  1.00  0.80           O  
ATOM    866  OD2 ASP A  57      -5.267   5.071   9.978  1.00  0.80           O  
ATOM    867  H   ASP A  57      -3.927   8.595   6.805  1.00  0.80           H  
ATOM    868  HA  ASP A  57      -6.451   8.345   8.287  1.00  0.80           H  
ATOM    869 1HB  ASP A  57      -5.191   6.323   7.738  1.00  0.80           H  
ATOM    870 2HB  ASP A  57      -3.793   6.919   8.601  1.00  0.80           H  
ATOM    871  N   ILE A  58      -5.990   9.874  10.129  1.00  0.85           N  
ATOM    872  CA  ILE A  58      -5.767  10.838  11.190  1.00  0.85           C  
ATOM    873  C   ILE A  58      -6.308  10.342  12.531  1.00  0.85           C  
ATOM    874  O   ILE A  58      -6.493  11.127  13.466  1.00  0.85           O  
ATOM    875  CB  ILE A  58      -6.481  12.148  10.844  1.00  0.85           C  
ATOM    876  CG1 ILE A  58      -7.952  11.936  10.796  1.00  0.85           C  
ATOM    877  CG2 ILE A  58      -6.125  12.553   9.423  1.00  0.85           C  
ATOM    878  CD1 ILE A  58      -8.692  13.213  10.703  1.00  0.85           C  
ATOM    879  H   ILE A  58      -6.933   9.684   9.818  1.00  0.85           H  
ATOM    880  HA  ILE A  58      -4.705  10.983  11.311  1.00  0.85           H  
ATOM    881  HB  ILE A  58      -6.226  12.933  11.558  1.00  0.85           H  
ATOM    882 1HG1 ILE A  58      -8.200  11.317   9.933  1.00  0.85           H  
ATOM    883 2HG1 ILE A  58      -8.273  11.415  11.701  1.00  0.85           H  
ATOM    884 1HG2 ILE A  58      -6.664  13.445   9.185  1.00  0.85           H  
ATOM    885 2HG2 ILE A  58      -5.101  12.723   9.292  1.00  0.85           H  
ATOM    886 3HG2 ILE A  58      -6.431  11.758   8.744  1.00  0.85           H  
ATOM    887 1HD1 ILE A  58      -9.761  13.007  10.676  1.00  0.85           H  
ATOM    888 2HD1 ILE A  58      -8.449  13.808  11.574  1.00  0.85           H  
ATOM    889 3HD1 ILE A  58      -8.402  13.748   9.800  1.00  0.85           H  
ATOM    890  N   ARG A  59      -6.573   9.037  12.628  1.00  0.90           N  
ATOM    891  CA  ARG A  59      -7.187   8.430  13.817  1.00  0.90           C  
ATOM    892  C   ARG A  59      -6.622   8.859  15.173  1.00  0.90           C  
ATOM    893  O   ARG A  59      -7.372   9.019  16.134  1.00  0.90           O  
ATOM    894  CB  ARG A  59      -7.055   6.914  13.769  1.00  0.90           C  
ATOM    895  CG  ARG A  59      -7.703   6.195  14.958  1.00  0.90           C  
ATOM    896  CD  ARG A  59      -7.393   4.730  15.003  1.00  0.90           C  
ATOM    897  NE  ARG A  59      -5.982   4.463  15.313  1.00  0.90           N  
ATOM    898  CZ  ARG A  59      -5.397   3.248  15.232  1.00  0.90           C  
ATOM    899  NH1 ARG A  59      -6.106   2.203  14.851  1.00  0.90           N  
ATOM    900  NH2 ARG A  59      -4.115   3.098  15.537  1.00  0.90           N  
ATOM    901  H   ARG A  59      -6.357   8.417  11.832  1.00  0.90           H  
ATOM    902  HA  ARG A  59      -8.247   8.684  13.799  1.00  0.90           H  
ATOM    903 1HB  ARG A  59      -7.510   6.537  12.852  1.00  0.90           H  
ATOM    904 2HB  ARG A  59      -5.999   6.640  13.741  1.00  0.90           H  
ATOM    905 1HG  ARG A  59      -7.341   6.643  15.884  1.00  0.90           H  
ATOM    906 2HG  ARG A  59      -8.785   6.311  14.900  1.00  0.90           H  
ATOM    907 1HD  ARG A  59      -8.006   4.253  15.767  1.00  0.90           H  
ATOM    908 2HD  ARG A  59      -7.615   4.288  14.031  1.00  0.90           H  
ATOM    909  HE  ARG A  59      -5.403   5.245  15.608  1.00  0.90           H  
ATOM    910 1HH1 ARG A  59      -7.083   2.312  14.619  1.00  0.90           H  
ATOM    911 2HH1 ARG A  59      -5.671   1.293  14.791  1.00  0.90           H  
ATOM    912 1HH2 ARG A  59      -3.543   3.906  15.842  1.00  0.90           H  
ATOM    913 2HH2 ARG A  59      -3.686   2.190  15.476  1.00  0.90           H  
ATOM    914  N   GLU A  60      -5.306   8.991  15.271  1.00  0.94           N  
ATOM    915  CA  GLU A  60      -4.652   9.273  16.545  1.00  0.94           C  
ATOM    916  C   GLU A  60      -4.489  10.763  16.888  1.00  0.94           C  
ATOM    917  O   GLU A  60      -3.860  11.094  17.893  1.00  0.94           O  
ATOM    918  CB  GLU A  60      -3.292   8.580  16.575  1.00  0.94           C  
ATOM    919  CG  GLU A  60      -3.393   7.049  16.486  1.00  0.94           C  
ATOM    920  CD  GLU A  60      -2.059   6.344  16.516  1.00  0.94           C  
ATOM    921  OE1 GLU A  60      -1.053   7.005  16.616  1.00  0.94           O  
ATOM    922  OE2 GLU A  60      -2.051   5.134  16.408  1.00  0.94           O  
ATOM    923  H   GLU A  60      -4.743   8.880  14.440  1.00  0.94           H  
ATOM    924  HA  GLU A  60      -5.264   8.830  17.331  1.00  0.94           H  
ATOM    925 1HB  GLU A  60      -2.686   8.932  15.739  1.00  0.94           H  
ATOM    926 2HB  GLU A  60      -2.769   8.836  17.496  1.00  0.94           H  
ATOM    927 1HG  GLU A  60      -4.002   6.688  17.314  1.00  0.94           H  
ATOM    928 2HG  GLU A  60      -3.908   6.793  15.560  1.00  0.94           H  
ATOM    929  N   CYS A  61      -5.006  11.665  16.056  1.00  0.96           N  
ATOM    930  CA  CYS A  61      -4.878  13.095  16.346  1.00  0.96           C  
ATOM    931  C   CYS A  61      -5.900  13.517  17.399  1.00  0.96           C  
ATOM    932  O   CYS A  61      -7.014  12.993  17.424  1.00  0.96           O  
ATOM    933  CB  CYS A  61      -5.113  13.914  15.097  1.00  0.96           C  
ATOM    934  SG  CYS A  61      -3.925  13.615  13.777  1.00  0.96           S  
ATOM    935  H   CYS A  61      -5.517  11.364  15.224  1.00  0.96           H  
ATOM    936  HA  CYS A  61      -3.874  13.292  16.725  1.00  0.96           H  
ATOM    937 1HB  CYS A  61      -6.108  13.683  14.708  1.00  0.96           H  
ATOM    938 2HB  CYS A  61      -5.091  14.977  15.345  1.00  0.96           H  
ATOM    939  HG  CYS A  61      -4.303  12.351  13.553  1.00  0.96           H  
ATOM    940  N   ASN A  62      -5.539  14.482  18.255  1.00  0.97           N  
ATOM    941  CA  ASN A  62      -6.465  14.954  19.286  1.00  0.97           C  
ATOM    942  C   ASN A  62      -7.044  16.358  19.062  1.00  0.97           C  
ATOM    943  O   ASN A  62      -8.242  16.569  19.245  1.00  0.97           O  
ATOM    944  CB  ASN A  62      -5.761  14.927  20.633  1.00  0.97           C  
ATOM    945  CG  ASN A  62      -5.389  13.532  21.085  1.00  0.97           C  
ATOM    946  OD1 ASN A  62      -6.163  12.581  20.926  1.00  0.97           O  
ATOM    947  ND2 ASN A  62      -4.209  13.393  21.640  1.00  0.97           N  
ATOM    948  H   ASN A  62      -4.613  14.899  18.209  1.00  0.97           H  
ATOM    949  HA  ASN A  62      -7.310  14.265  19.322  1.00  0.97           H  
ATOM    950 1HB  ASN A  62      -4.854  15.526  20.572  1.00  0.97           H  
ATOM    951 2HB  ASN A  62      -6.403  15.383  21.385  1.00  0.97           H  
ATOM    952 1HD2 ASN A  62      -3.905  12.491  21.953  1.00  0.97           H  
ATOM    953 2HD2 ASN A  62      -3.604  14.183  21.747  1.00  0.97           H  
ATOM    954  N   PHE A  63      -6.202  17.327  18.687  1.00  0.96           N  
ATOM    955  CA  PHE A  63      -6.690  18.712  18.527  1.00  0.96           C  
ATOM    956  C   PHE A  63      -7.712  18.944  17.401  1.00  0.96           C  
ATOM    957  O   PHE A  63      -8.460  19.923  17.433  1.00  0.96           O  
ATOM    958  CB  PHE A  63      -5.549  19.697  18.305  1.00  0.96           C  
ATOM    959  CG  PHE A  63      -4.991  19.676  16.947  1.00  0.96           C  
ATOM    960  CD1 PHE A  63      -5.481  20.503  15.957  1.00  0.96           C  
ATOM    961  CD2 PHE A  63      -3.982  18.859  16.646  1.00  0.96           C  
ATOM    962  CE1 PHE A  63      -4.933  20.478  14.710  1.00  0.96           C  
ATOM    963  CE2 PHE A  63      -3.461  18.839  15.423  1.00  0.96           C  
ATOM    964  CZ  PHE A  63      -3.923  19.643  14.441  1.00  0.96           C  
ATOM    965  H   PHE A  63      -5.217  17.100  18.552  1.00  0.96           H  
ATOM    966  HA  PHE A  63      -7.174  18.990  19.464  1.00  0.96           H  
ATOM    967 1HB  PHE A  63      -5.899  20.705  18.510  1.00  0.96           H  
ATOM    968 2HB  PHE A  63      -4.750  19.489  19.001  1.00  0.96           H  
ATOM    969  HD1 PHE A  63      -6.303  21.181  16.180  1.00  0.96           H  
ATOM    970  HD2 PHE A  63      -3.585  18.219  17.407  1.00  0.96           H  
ATOM    971  HE1 PHE A  63      -5.303  21.121  13.948  1.00  0.96           H  
ATOM    972  HE2 PHE A  63      -2.668  18.194  15.234  1.00  0.96           H  
ATOM    973  HZ  PHE A  63      -3.479  19.610  13.456  1.00  0.96           H  
ATOM    974  N   LEU A  64      -7.716  18.088  16.381  1.00  0.94           N  
ATOM    975  CA  LEU A  64      -8.602  18.314  15.243  1.00  0.94           C  
ATOM    976  C   LEU A  64     -10.058  18.056  15.597  1.00  0.94           C  
ATOM    977  O   LEU A  64     -10.405  16.960  16.045  1.00  0.94           O  
ATOM    978  CB  LEU A  64      -8.227  17.350  14.106  1.00  0.94           C  
ATOM    979  CG  LEU A  64      -6.872  17.517  13.448  1.00  0.94           C  
ATOM    980  CD1 LEU A  64      -6.588  16.327  12.536  1.00  0.94           C  
ATOM    981  CD2 LEU A  64      -6.903  18.765  12.626  1.00  0.94           C  
ATOM    982  H   LEU A  64      -7.100  17.290  16.403  1.00  0.94           H  
ATOM    983  HA  LEU A  64      -8.495  19.348  14.913  1.00  0.94           H  
ATOM    984 1HB  LEU A  64      -8.294  16.328  14.475  1.00  0.94           H  
ATOM    985 2HB  LEU A  64      -8.962  17.482  13.322  1.00  0.94           H  
ATOM    986  HG  LEU A  64      -6.096  17.573  14.209  1.00  0.94           H  
ATOM    987 1HD1 LEU A  64      -5.622  16.460  12.077  1.00  0.94           H  
ATOM    988 2HD1 LEU A  64      -6.587  15.414  13.113  1.00  0.94           H  
ATOM    989 3HD1 LEU A  64      -7.357  16.266  11.763  1.00  0.94           H  
ATOM    990 1HD2 LEU A  64      -5.941  18.913  12.130  1.00  0.94           H  
ATOM    991 2HD2 LEU A  64      -7.689  18.677  11.875  1.00  0.94           H  
ATOM    992 3HD2 LEU A  64      -7.122  19.606  13.270  1.00  0.94           H  
ATOM    993  N   THR A  65     -10.937  19.000  15.282  1.00  0.93           N  
ATOM    994  CA  THR A  65     -12.351  18.790  15.548  1.00  0.93           C  
ATOM    995  C   THR A  65     -12.946  18.064  14.360  1.00  0.93           C  
ATOM    996  O   THR A  65     -12.461  18.281  13.255  1.00  0.93           O  
ATOM    997  CB  THR A  65     -13.045  20.142  15.725  1.00  0.93           C  
ATOM    998  OG1 THR A  65     -12.864  20.909  14.512  1.00  0.93           O  
ATOM    999  CG2 THR A  65     -12.418  20.888  16.882  1.00  0.93           C  
ATOM   1000  H   THR A  65     -10.620  19.895  14.896  1.00  0.93           H  
ATOM   1001  HA  THR A  65     -12.442  18.209  16.459  1.00  0.93           H  
ATOM   1002  HB  THR A  65     -14.105  20.001  15.908  1.00  0.93           H  
ATOM   1003  HG1 THR A  65     -11.897  21.121  14.442  1.00  0.93           H  
ATOM   1004 1HG2 THR A  65     -12.899  21.858  16.996  1.00  0.93           H  
ATOM   1005 2HG2 THR A  65     -12.542  20.310  17.797  1.00  0.93           H  
ATOM   1006 3HG2 THR A  65     -11.352  21.032  16.686  1.00  0.93           H  
ATOM   1007  N   PRO A  66     -14.028  17.278  14.504  1.00  0.92           N  
ATOM   1008  CA  PRO A  66     -14.729  16.631  13.407  1.00  0.92           C  
ATOM   1009  C   PRO A  66     -15.050  17.599  12.273  1.00  0.92           C  
ATOM   1010  O   PRO A  66     -14.922  17.246  11.107  1.00  0.92           O  
ATOM   1011  CB  PRO A  66     -15.999  16.128  14.097  1.00  0.92           C  
ATOM   1012  CG  PRO A  66     -15.553  15.850  15.517  1.00  0.92           C  
ATOM   1013  CD  PRO A  66     -14.576  16.967  15.842  1.00  0.92           C  
ATOM   1014  HA  PRO A  66     -14.127  15.787  13.043  1.00  0.92           H  
ATOM   1015 1HB  PRO A  66     -16.793  16.886  14.029  1.00  0.92           H  
ATOM   1016 2HB  PRO A  66     -16.371  15.230  13.578  1.00  0.92           H  
ATOM   1017 1HG  PRO A  66     -16.423  15.833  16.191  1.00  0.92           H  
ATOM   1018 2HG  PRO A  66     -15.086  14.855  15.575  1.00  0.92           H  
ATOM   1019 1HD  PRO A  66     -15.095  17.831  16.276  1.00  0.92           H  
ATOM   1020 2HD  PRO A  66     -13.805  16.554  16.505  1.00  0.92           H  
ATOM   1021  N   GLY A  67     -15.375  18.852  12.608  1.00  0.92           N  
ATOM   1022  CA  GLY A  67     -15.652  19.845  11.579  1.00  0.92           C  
ATOM   1023  C   GLY A  67     -14.411  20.032  10.719  1.00  0.92           C  
ATOM   1024  O   GLY A  67     -14.442  19.893   9.490  1.00  0.92           O  
ATOM   1025  H   GLY A  67     -15.453  19.116  13.577  1.00  0.92           H  
ATOM   1026 1HA  GLY A  67     -16.489  19.515  10.963  1.00  0.92           H  
ATOM   1027 2HA  GLY A  67     -15.931  20.790  12.044  1.00  0.92           H  
ATOM   1028  N   GLN A  68     -13.299  20.331  11.376  1.00  0.90           N  
ATOM   1029  CA  GLN A  68     -12.054  20.539  10.665  1.00  0.90           C  
ATOM   1030  C   GLN A  68     -11.600  19.281   9.916  1.00  0.90           C  
ATOM   1031  O   GLN A  68     -11.095  19.369   8.789  1.00  0.90           O  
ATOM   1032  CB  GLN A  68     -10.987  20.962  11.656  1.00  0.90           C  
ATOM   1033  CG  GLN A  68     -11.128  22.373  12.242  1.00  0.90           C  
ATOM   1034  CD  GLN A  68     -10.191  22.563  13.434  1.00  0.90           C  
ATOM   1035  OE1 GLN A  68     -10.154  21.639  14.275  1.00  0.90           O  
ATOM   1036  NE2 GLN A  68      -9.467  23.690  13.558  1.00  0.90           N  
ATOM   1037  H   GLN A  68     -13.304  20.410  12.400  1.00  0.90           H  
ATOM   1038  HA  GLN A  68     -12.201  21.336   9.937  1.00  0.90           H  
ATOM   1039 1HB  GLN A  68     -10.941  20.241  12.470  1.00  0.90           H  
ATOM   1040 2HB  GLN A  68     -10.082  20.922  11.154  1.00  0.90           H  
ATOM   1041 1HG  GLN A  68     -10.857  23.101  11.477  1.00  0.90           H  
ATOM   1042 2HG  GLN A  68     -12.155  22.533  12.567  1.00  0.90           H  
ATOM   1043 1HE2 GLN A  68      -8.867  23.807  14.350  1.00  0.90           H  
ATOM   1044 2HE2 GLN A  68      -9.514  24.467  12.886  1.00  0.90           H  
ATOM   1045  N   GLN A  69     -11.823  18.102  10.517  1.00  0.88           N  
ATOM   1046  CA  GLN A  69     -11.398  16.849   9.899  1.00  0.88           C  
ATOM   1047  C   GLN A  69     -12.164  16.615   8.594  1.00  0.88           C  
ATOM   1048  O   GLN A  69     -11.571  16.275   7.566  1.00  0.88           O  
ATOM   1049  CB  GLN A  69     -11.673  15.666  10.836  1.00  0.88           C  
ATOM   1050  CG  GLN A  69     -10.828  15.635  12.124  1.00  0.88           C  
ATOM   1051  CD  GLN A  69     -11.203  14.465  13.042  1.00  0.88           C  
ATOM   1052  OE1 GLN A  69     -11.658  13.427  12.545  1.00  0.88           O  
ATOM   1053  NE2 GLN A  69     -11.039  14.606  14.363  1.00  0.88           N  
ATOM   1054  H   GLN A  69     -12.256  18.090  11.439  1.00  0.88           H  
ATOM   1055  HA  GLN A  69     -10.330  16.908   9.679  1.00  0.88           H  
ATOM   1056 1HB  GLN A  69     -12.720  15.683  11.123  1.00  0.88           H  
ATOM   1057 2HB  GLN A  69     -11.507  14.738  10.297  1.00  0.88           H  
ATOM   1058 1HG  GLN A  69      -9.788  15.577  11.864  1.00  0.88           H  
ATOM   1059 2HG  GLN A  69     -10.999  16.537  12.665  1.00  0.88           H  
ATOM   1060 1HE2 GLN A  69     -11.281  13.857  14.977  1.00  0.88           H  
ATOM   1061 2HE2 GLN A  69     -10.679  15.467  14.781  1.00  0.88           H  
ATOM   1062  N   ASP A  70     -13.482  16.883   8.610  1.00  0.85           N  
ATOM   1063  CA  ASP A  70     -14.334  16.724   7.428  1.00  0.85           C  
ATOM   1064  C   ASP A  70     -13.916  17.672   6.315  1.00  0.85           C  
ATOM   1065  O   ASP A  70     -14.081  17.375   5.130  1.00  0.85           O  
ATOM   1066  CB  ASP A  70     -15.822  16.932   7.755  1.00  0.85           C  
ATOM   1067  CG  ASP A  70     -16.480  15.751   8.527  1.00  0.85           C  
ATOM   1068  OD1 ASP A  70     -15.870  14.707   8.630  1.00  0.85           O  
ATOM   1069  OD2 ASP A  70     -17.611  15.897   8.954  1.00  0.85           O  
ATOM   1070  H   ASP A  70     -13.922  17.172   9.485  1.00  0.85           H  
ATOM   1071  HA  ASP A  70     -14.217  15.705   7.062  1.00  0.85           H  
ATOM   1072 1HB  ASP A  70     -15.917  17.834   8.371  1.00  0.85           H  
ATOM   1073 2HB  ASP A  70     -16.375  17.106   6.836  1.00  0.85           H  
ATOM   1074  N   ARG A  71     -13.329  18.799   6.704  1.00  0.82           N  
ATOM   1075  CA  ARG A  71     -12.864  19.803   5.769  1.00  0.82           C  
ATOM   1076  C   ARG A  71     -11.427  19.560   5.274  1.00  0.82           C  
ATOM   1077  O   ARG A  71     -10.899  20.376   4.523  1.00  0.82           O  
ATOM   1078  CB  ARG A  71     -12.967  21.179   6.395  1.00  0.82           C  
ATOM   1079  CG  ARG A  71     -14.384  21.671   6.650  1.00  0.82           C  
ATOM   1080  CD  ARG A  71     -14.412  22.970   7.403  1.00  0.82           C  
ATOM   1081  NE  ARG A  71     -13.800  24.070   6.645  1.00  0.82           N  
ATOM   1082  CZ  ARG A  71     -13.666  25.346   7.090  1.00  0.82           C  
ATOM   1083  NH1 ARG A  71     -14.122  25.698   8.275  1.00  0.82           N  
ATOM   1084  NH2 ARG A  71     -13.082  26.251   6.328  1.00  0.82           N  
ATOM   1085  H   ARG A  71     -13.258  18.995   7.704  1.00  0.82           H  
ATOM   1086  HA  ARG A  71     -13.524  19.782   4.904  1.00  0.82           H  
ATOM   1087 1HB  ARG A  71     -12.451  21.164   7.348  1.00  0.82           H  
ATOM   1088 2HB  ARG A  71     -12.488  21.904   5.754  1.00  0.82           H  
ATOM   1089 1HG  ARG A  71     -14.890  21.817   5.697  1.00  0.82           H  
ATOM   1090 2HG  ARG A  71     -14.923  20.924   7.231  1.00  0.82           H  
ATOM   1091 1HD  ARG A  71     -15.443  23.239   7.624  1.00  0.82           H  
ATOM   1092 2HD  ARG A  71     -13.862  22.850   8.338  1.00  0.82           H  
ATOM   1093  HE  ARG A  71     -13.436  23.857   5.726  1.00  0.82           H  
ATOM   1094 1HH1 ARG A  71     -14.577  25.021   8.867  1.00  0.82           H  
ATOM   1095 2HH1 ARG A  71     -14.039  26.686   8.585  1.00  0.82           H  
ATOM   1096 1HH2 ARG A  71     -12.731  25.998   5.417  1.00  0.82           H  
ATOM   1097 2HH2 ARG A  71     -12.985  27.206   6.664  1.00  0.82           H  
ATOM   1098  N   GLY A  72     -10.792  18.447   5.675  1.00  0.79           N  
ATOM   1099  CA  GLY A  72      -9.444  18.116   5.203  1.00  0.79           C  
ATOM   1100  C   GLY A  72      -8.269  18.653   6.024  1.00  0.79           C  
ATOM   1101  O   GLY A  72      -7.129  18.607   5.562  1.00  0.79           O  
ATOM   1102  H   GLY A  72     -11.249  17.792   6.312  1.00  0.79           H  
ATOM   1103 1HA  GLY A  72      -9.363  17.030   5.157  1.00  0.79           H  
ATOM   1104 2HA  GLY A  72      -9.343  18.463   4.175  1.00  0.79           H  
ATOM   1105  N   TYR A  73      -8.516  19.180   7.223  1.00  0.76           N  
ATOM   1106  CA  TYR A  73      -7.428  19.708   8.058  1.00  0.76           C  
ATOM   1107  C   TYR A  73      -6.740  18.558   8.779  1.00  0.76           C  
ATOM   1108  O   TYR A  73      -7.395  17.799   9.500  1.00  0.76           O  
ATOM   1109  CB  TYR A  73      -7.991  20.704   9.039  1.00  0.76           C  
ATOM   1110  CG  TYR A  73      -7.029  21.506   9.915  1.00  0.76           C  
ATOM   1111  CD1 TYR A  73      -5.942  22.102   9.374  1.00  0.76           C  
ATOM   1112  CD2 TYR A  73      -7.299  21.706  11.255  1.00  0.76           C  
ATOM   1113  CE1 TYR A  73      -5.122  22.880  10.156  1.00  0.76           C  
ATOM   1114  CE2 TYR A  73      -6.495  22.473  12.030  1.00  0.76           C  
ATOM   1115  CZ  TYR A  73      -5.414  23.060  11.501  1.00  0.76           C  
ATOM   1116  OH  TYR A  73      -4.612  23.833  12.293  1.00  0.76           O  
ATOM   1117  H   TYR A  73      -9.470  19.204   7.589  1.00  0.76           H  
ATOM   1118  HA  TYR A  73      -6.699  20.204   7.419  1.00  0.76           H  
ATOM   1119 1HB  TYR A  73      -8.616  21.388   8.508  1.00  0.76           H  
ATOM   1120 2HB  TYR A  73      -8.633  20.151   9.700  1.00  0.76           H  
ATOM   1121  HD1 TYR A  73      -5.731  21.978   8.326  1.00  0.76           H  
ATOM   1122  HD2 TYR A  73      -8.145  21.259  11.708  1.00  0.76           H  
ATOM   1123  HE1 TYR A  73      -4.251  23.360   9.708  1.00  0.76           H  
ATOM   1124  HE2 TYR A  73      -6.733  22.617  13.083  1.00  0.76           H  
ATOM   1125  HH  TYR A  73      -3.888  24.178  11.773  1.00  0.76           H  
ATOM   1126  N   VAL A  74      -5.443  18.380   8.532  1.00  0.74           N  
ATOM   1127  CA  VAL A  74      -4.738  17.230   9.096  1.00  0.74           C  
ATOM   1128  C   VAL A  74      -3.412  17.583   9.782  1.00  0.74           C  
ATOM   1129  O   VAL A  74      -2.738  18.538   9.405  1.00  0.74           O  
ATOM   1130  CB  VAL A  74      -4.492  16.198   7.967  1.00  0.74           C  
ATOM   1131  CG1 VAL A  74      -5.838  15.765   7.414  1.00  0.74           C  
ATOM   1132  CG2 VAL A  74      -3.580  16.783   6.886  1.00  0.74           C  
ATOM   1133  H   VAL A  74      -4.968  19.064   7.942  1.00  0.74           H  
ATOM   1134  HA  VAL A  74      -5.390  16.766   9.830  1.00  0.74           H  
ATOM   1135  HB  VAL A  74      -4.029  15.334   8.380  1.00  0.74           H  
ATOM   1136 1HG1 VAL A  74      -5.711  15.028   6.671  1.00  0.74           H  
ATOM   1137 2HG1 VAL A  74      -6.441  15.369   8.210  1.00  0.74           H  
ATOM   1138 3HG1 VAL A  74      -6.347  16.603   6.975  1.00  0.74           H  
ATOM   1139 1HG2 VAL A  74      -3.412  16.038   6.111  1.00  0.74           H  
ATOM   1140 2HG2 VAL A  74      -4.054  17.669   6.448  1.00  0.74           H  
ATOM   1141 3HG2 VAL A  74      -2.624  17.062   7.332  1.00  0.74           H  
ATOM   1142  N   LEU A  75      -2.992  16.783  10.764  1.00  0.72           N  
ATOM   1143  CA  LEU A  75      -1.703  17.042  11.419  1.00  0.72           C  
ATOM   1144  C   LEU A  75      -0.582  16.249  10.792  1.00  0.72           C  
ATOM   1145  O   LEU A  75      -0.509  15.040  10.944  1.00  0.72           O  
ATOM   1146  CB  LEU A  75      -1.731  16.683  12.890  1.00  0.72           C  
ATOM   1147  CG  LEU A  75      -0.375  16.923  13.590  1.00  0.72           C  
ATOM   1148  CD1 LEU A  75      -0.030  18.408  13.547  1.00  0.72           C  
ATOM   1149  CD2 LEU A  75      -0.393  16.378  14.991  1.00  0.72           C  
ATOM   1150  H   LEU A  75      -3.564  16.004  11.060  1.00  0.72           H  
ATOM   1151  HA  LEU A  75      -1.470  18.095  11.328  1.00  0.72           H  
ATOM   1152 1HB  LEU A  75      -2.499  17.239  13.358  1.00  0.72           H  
ATOM   1153 2HB  LEU A  75      -1.961  15.631  12.983  1.00  0.72           H  
ATOM   1154  HG  LEU A  75       0.367  16.420  13.057  1.00  0.72           H  
ATOM   1155 1HD1 LEU A  75       0.943  18.572  14.011  1.00  0.72           H  
ATOM   1156 2HD1 LEU A  75       0.001  18.733  12.516  1.00  0.72           H  
ATOM   1157 3HD1 LEU A  75      -0.776  18.982  14.076  1.00  0.72           H  
ATOM   1158 1HD2 LEU A  75       0.578  16.531  15.454  1.00  0.72           H  
ATOM   1159 2HD2 LEU A  75      -1.134  16.864  15.585  1.00  0.72           H  
ATOM   1160 3HD2 LEU A  75      -0.609  15.320  14.941  1.00  0.72           H  
ATOM   1161  N   LEU A  76       0.386  16.895  10.205  1.00  0.71           N  
ATOM   1162  CA  LEU A  76       1.387  16.134   9.479  1.00  0.71           C  
ATOM   1163  C   LEU A  76       2.157  15.150  10.386  1.00  0.71           C  
ATOM   1164  O   LEU A  76       2.560  14.066   9.955  1.00  0.71           O  
ATOM   1165  CB  LEU A  76       2.270  17.169   8.819  1.00  0.71           C  
ATOM   1166  CG  LEU A  76       1.459  17.997   7.797  1.00  0.71           C  
ATOM   1167  CD1 LEU A  76       2.240  19.136   7.347  1.00  0.71           C  
ATOM   1168  CD2 LEU A  76       1.050  17.126   6.608  1.00  0.71           C  
ATOM   1169  H   LEU A  76       0.401  17.918  10.159  1.00  0.71           H  
ATOM   1170  HA  LEU A  76       0.882  15.563   8.703  1.00  0.71           H  
ATOM   1171 1HB  LEU A  76       2.680  17.820   9.554  1.00  0.71           H  
ATOM   1172 2HB  LEU A  76       3.084  16.665   8.296  1.00  0.71           H  
ATOM   1173  HG  LEU A  76       0.564  18.379   8.292  1.00  0.71           H  
ATOM   1174 1HD1 LEU A  76       1.621  19.710   6.687  1.00  0.71           H  
ATOM   1175 2HD1 LEU A  76       2.527  19.754   8.195  1.00  0.71           H  
ATOM   1176 3HD1 LEU A  76       3.108  18.777   6.836  1.00  0.71           H  
ATOM   1177 1HD2 LEU A  76       0.464  17.720   5.903  1.00  0.71           H  
ATOM   1178 2HD2 LEU A  76       1.941  16.742   6.108  1.00  0.71           H  
ATOM   1179 3HD2 LEU A  76       0.448  16.298   6.969  1.00  0.71           H  
ATOM   1180  N   CYS A  77       2.303  15.502  11.656  1.00  0.70           N  
ATOM   1181  CA  CYS A  77       2.987  14.696  12.661  1.00  0.70           C  
ATOM   1182  C   CYS A  77       2.182  13.540  13.228  1.00  0.70           C  
ATOM   1183  O   CYS A  77       2.749  12.637  13.842  1.00  0.70           O  
ATOM   1184  CB  CYS A  77       3.373  15.595  13.805  1.00  0.70           C  
ATOM   1185  SG  CYS A  77       4.500  16.803  13.272  1.00  0.70           S  
ATOM   1186  H   CYS A  77       1.931  16.398  11.934  1.00  0.70           H  
ATOM   1187  HA  CYS A  77       3.878  14.278  12.221  1.00  0.70           H  
ATOM   1188 1HB  CYS A  77       2.505  16.098  14.195  1.00  0.70           H  
ATOM   1189 2HB  CYS A  77       3.820  15.019  14.607  1.00  0.70           H  
ATOM   1190  HG  CYS A  77       4.251  17.699  14.242  1.00  0.70           H  
ATOM   1191  N   GLY A  78       0.865  13.588  13.087  1.00  0.69           N  
ATOM   1192  CA  GLY A  78       0.022  12.554  13.657  1.00  0.69           C  
ATOM   1193  C   GLY A  78      -0.716  11.790  12.582  1.00  0.69           C  
ATOM   1194  O   GLY A  78      -1.555  10.942  12.893  1.00  0.69           O  
ATOM   1195  H   GLY A  78       0.434  14.321  12.532  1.00  0.69           H  
ATOM   1196 1HA  GLY A  78       0.628  11.865  14.244  1.00  0.69           H  
ATOM   1197 2HA  GLY A  78      -0.697  13.005  14.339  1.00  0.69           H  
ATOM   1198  N   THR A  79      -0.414  12.091  11.320  1.00  0.68           N  
ATOM   1199  CA  THR A  79      -1.145  11.456  10.243  1.00  0.68           C  
ATOM   1200  C   THR A  79      -0.292  10.638   9.298  1.00  0.68           C  
ATOM   1201  O   THR A  79       0.811  11.036   8.917  1.00  0.68           O  
ATOM   1202  CB  THR A  79      -1.876  12.541   9.465  1.00  0.68           C  
ATOM   1203  OG1 THR A  79      -0.964  13.467   8.922  1.00  0.68           O  
ATOM   1204  CG2 THR A  79      -2.799  13.258  10.411  1.00  0.68           C  
ATOM   1205  H   THR A  79       0.289  12.791  11.121  1.00  0.68           H  
ATOM   1206  HA  THR A  79      -1.887  10.788  10.676  1.00  0.68           H  
ATOM   1207  HB  THR A  79      -2.436  12.119   8.714  1.00  0.68           H  
ATOM   1208  HG1 THR A  79      -0.596  13.998   9.644  1.00  0.68           H  
ATOM   1209 1HG2 THR A  79      -3.324  14.019   9.902  1.00  0.68           H  
ATOM   1210 2HG2 THR A  79      -3.467  12.572  10.808  1.00  0.68           H  
ATOM   1211 3HG2 THR A  79      -2.276  13.685  11.215  1.00  0.68           H  
ATOM   1212  N   LEU A  80      -0.857   9.496   8.901  1.00  0.67           N  
ATOM   1213  CA  LEU A  80      -0.248   8.536   7.977  1.00  0.67           C  
ATOM   1214  C   LEU A  80      -0.965   8.510   6.632  1.00  0.67           C  
ATOM   1215  O   LEU A  80      -2.188   8.420   6.611  1.00  0.67           O  
ATOM   1216  CB  LEU A  80      -0.329   7.137   8.589  1.00  0.67           C  
ATOM   1217  CG  LEU A  80       0.775   6.713   9.560  1.00  0.67           C  
ATOM   1218  CD1 LEU A  80       0.875   7.654  10.747  1.00  0.67           C  
ATOM   1219  CD2 LEU A  80       0.439   5.335  10.048  1.00  0.67           C  
ATOM   1220  H   LEU A  80      -1.790   9.294   9.274  1.00  0.67           H  
ATOM   1221  HA  LEU A  80       0.793   8.814   7.851  1.00  0.67           H  
ATOM   1222 1HB  LEU A  80      -1.278   7.048   9.116  1.00  0.67           H  
ATOM   1223 2HB  LEU A  80      -0.330   6.411   7.766  1.00  0.67           H  
ATOM   1224  HG  LEU A  80       1.727   6.699   9.035  1.00  0.67           H  
ATOM   1225 1HD1 LEU A  80       1.662   7.305  11.415  1.00  0.67           H  
ATOM   1226 2HD1 LEU A  80       1.111   8.635  10.420  1.00  0.67           H  
ATOM   1227 3HD1 LEU A  80      -0.075   7.671  11.282  1.00  0.67           H  
ATOM   1228 1HD2 LEU A  80       1.219   4.982  10.725  1.00  0.67           H  
ATOM   1229 2HD2 LEU A  80      -0.516   5.361  10.570  1.00  0.67           H  
ATOM   1230 3HD2 LEU A  80       0.356   4.674   9.206  1.00  0.67           H  
ATOM   1231  N   PRO A  81      -0.288   8.535   5.485  1.00  0.65           N  
ATOM   1232  CA  PRO A  81      -0.939   8.496   4.190  1.00  0.65           C  
ATOM   1233  C   PRO A  81      -1.564   7.128   4.038  1.00  0.65           C  
ATOM   1234  O   PRO A  81      -1.006   6.156   4.531  1.00  0.65           O  
ATOM   1235  CB  PRO A  81       0.220   8.727   3.225  1.00  0.65           C  
ATOM   1236  CG  PRO A  81       1.459   8.242   3.981  1.00  0.65           C  
ATOM   1237  CD  PRO A  81       1.174   8.506   5.457  1.00  0.65           C  
ATOM   1238  HA  PRO A  81      -1.690   9.292   4.110  1.00  0.65           H  
ATOM   1239 1HB  PRO A  81       0.043   8.177   2.286  1.00  0.65           H  
ATOM   1240 2HB  PRO A  81       0.253   9.780   2.964  1.00  0.65           H  
ATOM   1241 1HG  PRO A  81       1.638   7.181   3.773  1.00  0.65           H  
ATOM   1242 2HG  PRO A  81       2.346   8.775   3.628  1.00  0.65           H  
ATOM   1243 1HD  PRO A  81       1.554   7.647   6.044  1.00  0.65           H  
ATOM   1244 2HD  PRO A  81       1.611   9.457   5.787  1.00  0.65           H  
ATOM   1245  N   THR A  82      -2.670   7.017   3.314  1.00  0.65           N  
ATOM   1246  CA  THR A  82      -3.245   5.690   3.099  1.00  0.65           C  
ATOM   1247  C   THR A  82      -3.103   5.261   1.648  1.00  0.65           C  
ATOM   1248  O   THR A  82      -3.376   4.109   1.290  1.00  0.65           O  
ATOM   1249  CB  THR A  82      -4.715   5.669   3.506  1.00  0.65           C  
ATOM   1250  OG1 THR A  82      -5.450   6.586   2.697  1.00  0.65           O  
ATOM   1251  CG2 THR A  82      -4.837   6.092   4.929  1.00  0.65           C  
ATOM   1252  H   THR A  82      -3.149   7.841   2.945  1.00  0.65           H  
ATOM   1253  HA  THR A  82      -2.716   4.975   3.722  1.00  0.65           H  
ATOM   1254  HB  THR A  82      -5.123   4.671   3.383  1.00  0.65           H  
ATOM   1255  HG1 THR A  82      -4.877   7.363   2.501  1.00  0.65           H  
ATOM   1256 1HG2 THR A  82      -5.884   6.092   5.227  1.00  0.65           H  
ATOM   1257 2HG2 THR A  82      -4.275   5.403   5.561  1.00  0.65           H  
ATOM   1258 3HG2 THR A  82      -4.432   7.086   5.032  1.00  0.65           H  
ATOM   1259  N   GLY A  83      -2.672   6.209   0.831  1.00  0.64           N  
ATOM   1260  CA  GLY A  83      -2.528   6.069  -0.605  1.00  0.64           C  
ATOM   1261  C   GLY A  83      -1.954   7.366  -1.145  1.00  0.64           C  
ATOM   1262  O   GLY A  83      -1.514   8.219  -0.375  1.00  0.64           O  
ATOM   1263  H   GLY A  83      -2.448   7.102   1.239  1.00  0.64           H  
ATOM   1264 1HA  GLY A  83      -1.877   5.231  -0.847  1.00  0.64           H  
ATOM   1265 2HA  GLY A  83      -3.500   5.876  -1.057  1.00  0.64           H  
ATOM   1266  N   ASP A  84      -1.920   7.506  -2.460  1.00  0.64           N  
ATOM   1267  CA  ASP A  84      -1.345   8.704  -3.062  1.00  0.64           C  
ATOM   1268  C   ASP A  84      -2.101   9.935  -2.587  1.00  0.64           C  
ATOM   1269  O   ASP A  84      -3.330   9.901  -2.471  1.00  0.64           O  
ATOM   1270  CB  ASP A  84      -1.413   8.605  -4.578  1.00  0.64           C  
ATOM   1271  CG  ASP A  84      -0.478   7.538  -5.133  1.00  0.64           C  
ATOM   1272  OD1 ASP A  84       0.366   7.042  -4.387  1.00  0.64           O  
ATOM   1273  OD2 ASP A  84      -0.627   7.197  -6.284  1.00  0.64           O  
ATOM   1274  H   ASP A  84      -2.298   6.781  -3.052  1.00  0.64           H  
ATOM   1275  HA  ASP A  84      -0.305   8.794  -2.748  1.00  0.64           H  
ATOM   1276 1HB  ASP A  84      -2.434   8.384  -4.888  1.00  0.64           H  
ATOM   1277 2HB  ASP A  84      -1.137   9.568  -5.008  1.00  0.64           H  
ATOM   1278  N   ALA A  85      -1.382  11.019  -2.319  1.00  0.65           N  
ATOM   1279  CA  ALA A  85      -2.054  12.224  -1.836  1.00  0.65           C  
ATOM   1280  C   ALA A  85      -1.254  13.506  -2.047  1.00  0.65           C  
ATOM   1281  O   ALA A  85      -0.017  13.482  -2.079  1.00  0.65           O  
ATOM   1282  CB  ALA A  85      -2.354  12.048  -0.354  1.00  0.65           C  
ATOM   1283  H   ALA A  85      -0.367  10.980  -2.443  1.00  0.65           H  
ATOM   1284  HA  ALA A  85      -2.986  12.333  -2.385  1.00  0.65           H  
ATOM   1285 1HB  ALA A  85      -2.888  12.925   0.021  1.00  0.65           H  
ATOM   1286 2HB  ALA A  85      -2.969  11.162  -0.200  1.00  0.65           H  
ATOM   1287 3HB  ALA A  85      -1.433  11.921   0.161  1.00  0.65           H  
ATOM   1288  N   THR A  86      -1.980  14.623  -2.136  1.00  0.67           N  
ATOM   1289  CA  THR A  86      -1.364  15.946  -2.212  1.00  0.67           C  
ATOM   1290  C   THR A  86      -1.811  16.745  -1.021  1.00  0.67           C  
ATOM   1291  O   THR A  86      -3.018  16.823  -0.741  1.00  0.67           O  
ATOM   1292  CB  THR A  86      -1.720  16.749  -3.484  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      -1.303  16.031  -4.652  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      -1.045  18.130  -3.471  1.00  0.67           C  
ATOM   1295  H   THR A  86      -2.997  14.531  -2.091  1.00  0.67           H  
ATOM   1296  HA  THR A  86      -0.291  15.830  -2.165  1.00  0.67           H  
ATOM   1297  HB  THR A  86      -2.763  16.930  -3.518  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      -1.689  16.444  -5.428  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      -1.318  18.674  -4.373  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      -1.372  18.700  -2.602  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86       0.033  18.010  -3.434  1.00  0.67           H  
ATOM   1302  N   TYR A  87      -0.841  17.340  -0.344  1.00  0.69           N  
ATOM   1303  CA  TYR A  87      -1.082  18.117   0.854  1.00  0.69           C  
ATOM   1304  C   TYR A  87      -0.477  19.497   0.752  1.00  0.69           C  
ATOM   1305  O   TYR A  87       0.526  19.703   0.063  1.00  0.69           O  
ATOM   1306  CB  TYR A  87      -0.420  17.466   2.059  1.00  0.69           C  
ATOM   1307  CG  TYR A  87      -0.799  16.083   2.303  1.00  0.69           C  
ATOM   1308  CD1 TYR A  87      -0.156  15.115   1.592  1.00  0.69           C  
ATOM   1309  CD2 TYR A  87      -1.731  15.752   3.239  1.00  0.69           C  
ATOM   1310  CE1 TYR A  87      -0.433  13.842   1.792  1.00  0.69           C  
ATOM   1311  CE2 TYR A  87      -2.020  14.425   3.444  1.00  0.69           C  
ATOM   1312  CZ  TYR A  87      -1.367  13.473   2.716  1.00  0.69           C  
ATOM   1313  OH  TYR A  87      -1.638  12.149   2.907  1.00  0.69           O  
ATOM   1314  H   TYR A  87       0.113  17.222  -0.686  1.00  0.69           H  
ATOM   1315  HA  TYR A  87      -2.152  18.214   1.000  1.00  0.69           H  
ATOM   1316 1HB  TYR A  87       0.642  17.524   1.955  1.00  0.69           H  
ATOM   1317 2HB  TYR A  87      -0.681  18.043   2.950  1.00  0.69           H  
ATOM   1318  HD1 TYR A  87       0.583  15.382   0.848  1.00  0.69           H  
ATOM   1319  HD2 TYR A  87      -2.233  16.532   3.815  1.00  0.69           H  
ATOM   1320  HE1 TYR A  87       0.080  13.116   1.214  1.00  0.69           H  
ATOM   1321  HE2 TYR A  87      -2.753  14.134   4.184  1.00  0.69           H  
ATOM   1322  HH  TYR A  87      -1.026  11.622   2.387  1.00  0.69           H  
ATOM   1323  N   HIS A  88      -1.045  20.407   1.510  1.00  0.72           N  
ATOM   1324  CA  HIS A  88      -0.493  21.735   1.666  1.00  0.72           C  
ATOM   1325  C   HIS A  88      -0.031  21.782   3.100  1.00  0.72           C  
ATOM   1326  O   HIS A  88      -0.723  21.246   3.968  1.00  0.72           O  
ATOM   1327  CB  HIS A  88      -1.563  22.782   1.364  1.00  0.72           C  
ATOM   1328  CG  HIS A  88      -2.136  22.667  -0.039  1.00  0.72           C  
ATOM   1329  ND1 HIS A  88      -1.695  23.423  -1.122  1.00  0.72           N  
ATOM   1330  CD2 HIS A  88      -3.085  21.851  -0.526  1.00  0.72           C  
ATOM   1331  CE1 HIS A  88      -2.371  23.076  -2.192  1.00  0.72           C  
ATOM   1332  NE2 HIS A  88      -3.219  22.138  -1.857  1.00  0.72           N  
ATOM   1333  H   HIS A  88      -1.906  20.155   1.991  1.00  0.72           H  
ATOM   1334  HA  HIS A  88       0.374  21.888   1.045  1.00  0.72           H  
ATOM   1335 1HB  HIS A  88      -2.376  22.697   2.083  1.00  0.72           H  
ATOM   1336 2HB  HIS A  88      -1.127  23.759   1.468  1.00  0.72           H  
ATOM   1337  HD1 HIS A  88      -0.935  24.104  -1.186  1.00  0.72           H  
ATOM   1338  HD2 HIS A  88      -3.696  21.075  -0.065  1.00  0.72           H  
ATOM   1339  HE1 HIS A  88      -2.171  23.562  -3.146  1.00  0.72           H  
ATOM   1340  N   VAL A  89       1.115  22.404   3.378  1.00  0.76           N  
ATOM   1341  CA  VAL A  89       1.601  22.356   4.759  1.00  0.76           C  
ATOM   1342  C   VAL A  89       1.664  23.730   5.388  1.00  0.76           C  
ATOM   1343  O   VAL A  89       1.645  24.738   4.683  1.00  0.76           O  
ATOM   1344  CB  VAL A  89       3.013  21.738   4.819  1.00  0.76           C  
ATOM   1345  CG1 VAL A  89       2.987  20.384   4.196  1.00  0.76           C  
ATOM   1346  CG2 VAL A  89       4.024  22.602   4.160  1.00  0.76           C  
ATOM   1347  H   VAL A  89       1.665  22.837   2.628  1.00  0.76           H  
ATOM   1348  HA  VAL A  89       0.929  21.740   5.351  1.00  0.76           H  
ATOM   1349  HB  VAL A  89       3.285  21.614   5.867  1.00  0.76           H  
ATOM   1350 1HG1 VAL A  89       3.975  19.935   4.273  1.00  0.76           H  
ATOM   1351 2HG1 VAL A  89       2.270  19.741   4.651  1.00  0.76           H  
ATOM   1352 3HG1 VAL A  89       2.713  20.526   3.160  1.00  0.76           H  
ATOM   1353 1HG2 VAL A  89       5.001  22.136   4.249  1.00  0.76           H  
ATOM   1354 2HG2 VAL A  89       3.767  22.708   3.133  1.00  0.76           H  
ATOM   1355 3HG2 VAL A  89       4.040  23.576   4.635  1.00  0.76           H  
ATOM   1356  N   ASN A  90       1.760  23.760   6.722  1.00  0.82           N  
ATOM   1357  CA  ASN A  90       1.848  25.001   7.491  1.00  0.82           C  
ATOM   1358  C   ASN A  90       0.677  25.944   7.184  1.00  0.82           C  
ATOM   1359  O   ASN A  90       0.872  27.137   6.939  1.00  0.82           O  
ATOM   1360  CB  ASN A  90       3.172  25.691   7.219  1.00  0.82           C  
ATOM   1361  CG  ASN A  90       4.380  24.837   7.619  1.00  0.82           C  
ATOM   1362  OD1 ASN A  90       4.402  24.196   8.674  1.00  0.82           O  
ATOM   1363  ND2 ASN A  90       5.381  24.830   6.777  1.00  0.82           N  
ATOM   1364  H   ASN A  90       1.759  22.885   7.228  1.00  0.82           H  
ATOM   1365  HA  ASN A  90       1.790  24.751   8.554  1.00  0.82           H  
ATOM   1366 1HB  ASN A  90       3.257  25.953   6.165  1.00  0.82           H  
ATOM   1367 2HB  ASN A  90       3.208  26.621   7.783  1.00  0.82           H  
ATOM   1368 1HD2 ASN A  90       6.201  24.294   6.974  1.00  0.82           H  
ATOM   1369 2HD2 ASN A  90       5.323  25.362   5.933  1.00  0.82           H  
ATOM   1370  N   LYS A  91      -0.542  25.390   7.169  1.00  0.89           N  
ATOM   1371  CA  LYS A  91      -1.746  26.161   6.842  1.00  0.89           C  
ATOM   1372  C   LYS A  91      -2.634  26.511   8.026  1.00  0.89           C  
ATOM   1373  O   LYS A  91      -3.715  27.065   7.842  1.00  0.89           O  
ATOM   1374  CB  LYS A  91      -2.595  25.435   5.792  1.00  0.89           C  
ATOM   1375  CG  LYS A  91      -1.886  25.226   4.459  1.00  0.89           C  
ATOM   1376  CD  LYS A  91      -1.531  26.588   3.843  1.00  0.89           C  
ATOM   1377  CE  LYS A  91      -0.913  26.468   2.463  1.00  0.89           C  
ATOM   1378  NZ  LYS A  91      -0.497  27.798   1.924  1.00  0.89           N  
ATOM   1379  H   LYS A  91      -0.628  24.406   7.427  1.00  0.89           H  
ATOM   1380  HA  LYS A  91      -1.421  27.103   6.401  1.00  0.89           H  
ATOM   1381 1HB  LYS A  91      -2.899  24.463   6.177  1.00  0.89           H  
ATOM   1382 2HB  LYS A  91      -3.504  26.009   5.604  1.00  0.89           H  
ATOM   1383 1HG  LYS A  91      -0.981  24.645   4.607  1.00  0.89           H  
ATOM   1384 2HG  LYS A  91      -2.539  24.682   3.779  1.00  0.89           H  
ATOM   1385 1HD  LYS A  91      -2.426  27.206   3.781  1.00  0.89           H  
ATOM   1386 2HD  LYS A  91      -0.810  27.088   4.495  1.00  0.89           H  
ATOM   1387 1HE  LYS A  91      -0.036  25.816   2.520  1.00  0.89           H  
ATOM   1388 2HE  LYS A  91      -1.640  26.030   1.782  1.00  0.89           H  
ATOM   1389 1HZ  LYS A  91      -0.085  27.673   1.005  1.00  0.89           H  
ATOM   1390 2HZ  LYS A  91      -1.301  28.408   1.857  1.00  0.89           H  
ATOM   1391 3HZ  LYS A  91       0.188  28.207   2.550  1.00  0.89           H  
ATOM   1392  N   SER A  92      -2.169  26.268   9.242  1.00  0.99           N  
ATOM   1393  CA  SER A  92      -3.005  26.404  10.438  1.00  0.99           C  
ATOM   1394  C   SER A  92      -3.678  27.765  10.655  1.00  0.99           C  
ATOM   1395  O   SER A  92      -4.720  27.842  11.302  1.00  0.99           O  
ATOM   1396  CB  SER A  92      -2.146  26.118  11.651  1.00  0.99           C  
ATOM   1397  OG  SER A  92      -1.174  27.115  11.824  1.00  0.99           O  
ATOM   1398  H   SER A  92      -1.238  25.879   9.335  1.00  0.99           H  
ATOM   1399  HA  SER A  92      -3.790  25.655  10.374  1.00  0.99           H  
ATOM   1400 1HB  SER A  92      -2.771  26.055  12.540  1.00  0.99           H  
ATOM   1401 2HB  SER A  92      -1.657  25.153  11.525  1.00  0.99           H  
ATOM   1402  HG  SER A  92      -1.661  27.923  12.010  1.00  0.99           H  
ATOM   1403  N   GLU A  93      -3.159  28.818  10.055  1.00  1.13           N  
ATOM   1404  CA  GLU A  93      -3.711  30.156  10.218  1.00  1.13           C  
ATOM   1405  C   GLU A  93      -5.172  30.280   9.762  1.00  1.13           C  
ATOM   1406  O   GLU A  93      -5.944  31.062  10.334  1.00  1.13           O  
ATOM   1407  CB  GLU A  93      -2.863  31.158   9.431  1.00  1.13           C  
ATOM   1408  CG  GLU A  93      -1.464  31.392   9.997  1.00  1.13           C  
ATOM   1409  CD  GLU A  93      -0.633  32.350   9.166  1.00  1.13           C  
ATOM   1410  OE1 GLU A  93      -1.066  32.715   8.098  1.00  1.13           O  
ATOM   1411  OE2 GLU A  93       0.433  32.713   9.605  1.00  1.13           O  
ATOM   1412  H   GLU A  93      -2.330  28.689   9.493  1.00  1.13           H  
ATOM   1413  HA  GLU A  93      -3.667  30.412  11.277  1.00  1.13           H  
ATOM   1414 1HB  GLU A  93      -2.754  30.806   8.404  1.00  1.13           H  
ATOM   1415 2HB  GLU A  93      -3.377  32.118   9.393  1.00  1.13           H  
ATOM   1416 1HG  GLU A  93      -1.556  31.790  11.007  1.00  1.13           H  
ATOM   1417 2HG  GLU A  93      -0.950  30.432  10.060  1.00  1.13           H  
ATOM   1418  N   VAL A  94      -5.563  29.508   8.743  1.00  1.33           N  
ATOM   1419  CA  VAL A  94      -6.907  29.658   8.189  1.00  1.33           C  
ATOM   1420  C   VAL A  94      -7.889  28.673   8.800  1.00  1.33           C  
ATOM   1421  O   VAL A  94      -9.068  28.659   8.450  1.00  1.33           O  
ATOM   1422  CB  VAL A  94      -6.895  29.486   6.658  1.00  1.33           C  
ATOM   1423  CG1 VAL A  94      -5.940  30.502   6.047  1.00  1.33           C  
ATOM   1424  CG2 VAL A  94      -6.528  28.080   6.287  1.00  1.33           C  
ATOM   1425  H   VAL A  94      -4.915  28.821   8.351  1.00  1.33           H  
ATOM   1426  HA  VAL A  94      -7.254  30.667   8.406  1.00  1.33           H  
ATOM   1427  HB  VAL A  94      -7.890  29.704   6.272  1.00  1.33           H  
ATOM   1428 1HG1 VAL A  94      -5.950  30.404   4.961  1.00  1.33           H  
ATOM   1429 2HG1 VAL A  94      -6.254  31.508   6.325  1.00  1.33           H  
ATOM   1430 3HG1 VAL A  94      -4.930  30.320   6.419  1.00  1.33           H  
ATOM   1431 1HG2 VAL A  94      -6.539  27.970   5.206  1.00  1.33           H  
ATOM   1432 2HG2 VAL A  94      -5.553  27.859   6.656  1.00  1.33           H  
ATOM   1433 3HG2 VAL A  94      -7.251  27.398   6.726  1.00  1.33           H  
ATOM   1434  N   TRP A  95      -7.401  27.847   9.717  1.00  1.58           N  
ATOM   1435  CA  TRP A  95      -8.213  26.851  10.390  1.00  1.58           C  
ATOM   1436  C   TRP A  95      -8.550  27.303  11.799  1.00  1.58           C  
ATOM   1437  O   TRP A  95      -9.082  26.546  12.618  1.00  1.58           O  
ATOM   1438  CB  TRP A  95      -7.482  25.547  10.367  1.00  1.58           C  
ATOM   1439  CG  TRP A  95      -7.348  25.061   8.977  1.00  1.58           C  
ATOM   1440  CD1 TRP A  95      -6.257  25.143   8.185  1.00  1.58           C  
ATOM   1441  CD2 TRP A  95      -8.345  24.400   8.207  1.00  1.58           C  
ATOM   1442  NE1 TRP A  95      -6.504  24.576   6.971  1.00  1.58           N  
ATOM   1443  CE2 TRP A  95      -7.774  24.112   6.963  1.00  1.58           C  
ATOM   1444  CE3 TRP A  95      -9.652  24.026   8.462  1.00  1.58           C  
ATOM   1445  CZ2 TRP A  95      -8.468  23.468   5.980  1.00  1.58           C  
ATOM   1446  CZ3 TRP A  95     -10.349  23.378   7.477  1.00  1.58           C  
ATOM   1447  CH2 TRP A  95      -9.770  23.102   6.259  1.00  1.58           C  
ATOM   1448  H   TRP A  95      -6.422  27.915   9.996  1.00  1.58           H  
ATOM   1449  HA  TRP A  95      -9.144  26.728   9.838  1.00  1.58           H  
ATOM   1450 1HB  TRP A  95      -6.489  25.679  10.799  1.00  1.58           H  
ATOM   1451 2HB  TRP A  95      -8.018  24.806  10.956  1.00  1.58           H  
ATOM   1452  HD1 TRP A  95      -5.337  25.584   8.483  1.00  1.58           H  
ATOM   1453  HE1 TRP A  95      -5.846  24.512   6.210  1.00  1.58           H  
ATOM   1454  HE3 TRP A  95     -10.111  24.240   9.423  1.00  1.58           H  
ATOM   1455  HZ2 TRP A  95      -8.025  23.248   5.017  1.00  1.58           H  
ATOM   1456  HZ3 TRP A  95     -11.361  23.094   7.696  1.00  1.58           H  
ATOM   1457  HH2 TRP A  95     -10.341  22.588   5.495  1.00  1.58           H  
ATOM   1458  N   SER A  96      -8.217  28.569  12.055  1.00  1.87           N  
ATOM   1459  CA  SER A  96      -8.418  29.263  13.319  1.00  1.87           C  
ATOM   1460  C   SER A  96      -9.859  29.752  13.516  1.00  1.87           C  
ATOM   1461  O   SER A  96     -10.187  30.290  14.573  1.00  1.87           O  
ATOM   1462  CB  SER A  96      -7.442  30.431  13.417  1.00  1.87           C  
ATOM   1463  OG  SER A  96      -7.693  31.418  12.436  1.00  1.87           O  
ATOM   1464  H   SER A  96      -7.776  29.091  11.309  1.00  1.87           H  
ATOM   1465  HA  SER A  96      -8.190  28.564  14.124  1.00  1.87           H  
ATOM   1466 1HB  SER A  96      -7.529  30.875  14.407  1.00  1.87           H  
ATOM   1467 2HB  SER A  96      -6.418  30.066  13.312  1.00  1.87           H  
ATOM   1468  HG  SER A  96      -7.098  31.211  11.665  1.00  1.87           H  
ATOM   1469  N   GLU A  97     -10.679  29.604  12.473  1.00  2.19           N  
ATOM   1470  CA  GLU A  97     -12.079  30.016  12.456  1.00  2.19           C  
ATOM   1471  C   GLU A  97     -12.844  29.460  13.656  1.00  2.19           C  
ATOM   1472  O   GLU A  97     -12.927  28.242  13.820  1.00  2.19           O  
ATOM   1473  OXT GLU A  97     -13.647  30.198  14.227  1.00  2.19           O  
ATOM   1474  CB  GLU A  97     -12.752  29.541  11.155  1.00  2.19           C  
ATOM   1475  CG  GLU A  97     -14.201  30.005  10.983  1.00  2.19           C  
ATOM   1476  CD  GLU A  97     -14.876  29.555   9.676  1.00  2.19           C  
ATOM   1477  OE1 GLU A  97     -14.321  28.765   8.932  1.00  2.19           O  
ATOM   1478  OE2 GLU A  97     -15.965  30.020   9.431  1.00  2.19           O  
ATOM   1479  H   GLU A  97     -10.299  29.165  11.648  1.00  2.19           H  
ATOM   1480  HA  GLU A  97     -12.119  31.105  12.500  1.00  2.19           H  
ATOM   1481 1HB  GLU A  97     -12.179  29.900  10.299  1.00  2.19           H  
ATOM   1482 2HB  GLU A  97     -12.741  28.451  11.118  1.00  2.19           H  
ATOM   1483 1HG  GLU A  97     -14.785  29.626  11.821  1.00  2.19           H  
ATOM   1484 2HG  GLU A  97     -14.221  31.093  11.033  1.00  2.19           H  
ENDMDL

REMARK ID 640250 DOMAINID 633852 MODEL 3 1a70-NEM-6
MODEL     3
ATOM      1  N   MET A   1       1.138  -1.365   0.157  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.222  -0.912   1.020  1.00  0.84           C  
ATOM      3  C   MET A   1       2.397   0.596   0.927  1.00  0.84           C  
ATOM      4  O   MET A   1       2.005   1.326   1.844  1.00  0.84           O  
ATOM      5  CB  MET A   1       3.532  -1.615   0.671  1.00  0.84           C  
ATOM      6  CG  MET A   1       4.719  -1.212   1.554  1.00  0.84           C  
ATOM      7  SD  MET A   1       6.269  -1.936   1.002  1.00  0.84           S  
ATOM      8  CE  MET A   1       6.575  -0.946  -0.462  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.121  -2.373   0.137  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.257  -1.021   0.510  1.00  0.84           H  
ATOM     11 3H   MET A   1       1.282  -1.012  -0.779  1.00  0.84           H  
ATOM     12  HA  MET A   1       1.964  -1.149   2.052  1.00  0.84           H  
ATOM     13 1HB  MET A   1       3.398  -2.690   0.780  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.795  -1.429  -0.367  1.00  0.84           H  
ATOM     15 1HG  MET A   1       4.831  -0.130   1.568  1.00  0.84           H  
ATOM     16 2HG  MET A   1       4.532  -1.543   2.575  1.00  0.84           H  
ATOM     17 1HE  MET A   1       7.504  -1.267  -0.931  1.00  0.84           H  
ATOM     18 2HE  MET A   1       5.751  -1.069  -1.166  1.00  0.84           H  
ATOM     19 3HE  MET A   1       6.655   0.102  -0.181  1.00  0.84           H  
ATOM     20  N   SER A   2       3.039   1.048  -0.152  1.00  0.78           N  
ATOM     21  CA  SER A   2       3.268   2.470  -0.394  1.00  0.78           C  
ATOM     22  C   SER A   2       2.166   3.088  -1.238  1.00  0.78           C  
ATOM     23  O   SER A   2       1.363   2.370  -1.842  1.00  0.78           O  
ATOM     24  CB  SER A   2       4.612   2.673  -1.060  1.00  0.78           C  
ATOM     25  OG  SER A   2       4.616   2.145  -2.358  1.00  0.78           O  
ATOM     26  H   SER A   2       3.370   0.403  -0.853  1.00  0.78           H  
ATOM     27  HA  SER A   2       3.262   2.991   0.551  1.00  0.78           H  
ATOM     28 1HB  SER A   2       4.839   3.740  -1.099  1.00  0.78           H  
ATOM     29 2HB  SER A   2       5.386   2.198  -0.464  1.00  0.78           H  
ATOM     30  HG  SER A   2       4.012   2.698  -2.865  1.00  0.78           H  
ATOM     31  N   THR A   3       2.164   4.418  -1.293  1.00  0.72           N  
ATOM     32  CA  THR A   3       1.229   5.200  -2.095  1.00  0.72           C  
ATOM     33  C   THR A   3       1.997   6.158  -3.008  1.00  0.72           C  
ATOM     34  O   THR A   3       3.125   6.551  -2.684  1.00  0.72           O  
ATOM     35  CB  THR A   3       0.350   6.049  -1.169  1.00  0.72           C  
ATOM     36  OG1 THR A   3       1.185   7.005  -0.495  1.00  0.72           O  
ATOM     37  CG2 THR A   3      -0.327   5.177  -0.098  1.00  0.72           C  
ATOM     38  H   THR A   3       2.834   4.918  -0.718  1.00  0.72           H  
ATOM     39  HA  THR A   3       0.618   4.537  -2.709  1.00  0.72           H  
ATOM     40  HB  THR A   3      -0.385   6.571  -1.762  1.00  0.72           H  
ATOM     41  HG1 THR A   3       1.800   6.540   0.102  1.00  0.72           H  
ATOM     42 1HG2 THR A   3      -0.936   5.804   0.553  1.00  0.72           H  
ATOM     43 2HG2 THR A   3      -0.952   4.432  -0.573  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       0.434   4.679   0.495  1.00  0.72           H  
ATOM     45  N   THR A   4       1.380   6.608  -4.107  1.00  0.68           N  
ATOM     46  CA  THR A   4       2.061   7.591  -4.951  1.00  0.68           C  
ATOM     47  C   THR A   4       1.523   8.983  -4.641  1.00  0.68           C  
ATOM     48  O   THR A   4       0.305   9.204  -4.638  1.00  0.68           O  
ATOM     49  CB  THR A   4       1.834   7.332  -6.441  1.00  0.68           C  
ATOM     50  OG1 THR A   4       2.231   6.007  -6.767  1.00  0.68           O  
ATOM     51  CG2 THR A   4       2.705   8.297  -7.248  1.00  0.68           C  
ATOM     52  H   THR A   4       0.461   6.247  -4.392  1.00  0.68           H  
ATOM     53  HA  THR A   4       3.132   7.578  -4.741  1.00  0.68           H  
ATOM     54  HB  THR A   4       0.784   7.472  -6.695  1.00  0.68           H  
ATOM     55  HG1 THR A   4       1.506   5.403  -6.511  1.00  0.68           H  
ATOM     56 1HG2 THR A   4       2.565   8.108  -8.309  1.00  0.68           H  
ATOM     57 2HG2 THR A   4       2.430   9.326  -7.028  1.00  0.68           H  
ATOM     58 3HG2 THR A   4       3.755   8.139  -6.985  1.00  0.68           H  
ATOM     59  N   LEU A   5       2.425   9.912  -4.385  1.00  0.67           N  
ATOM     60  CA  LEU A   5       2.052  11.269  -4.047  1.00  0.67           C  
ATOM     61  C   LEU A   5       2.511  12.275  -5.086  1.00  0.67           C  
ATOM     62  O   LEU A   5       3.678  12.298  -5.493  1.00  0.67           O  
ATOM     63  CB  LEU A   5       2.675  11.590  -2.694  1.00  0.67           C  
ATOM     64  CG  LEU A   5       2.202  10.692  -1.568  1.00  0.67           C  
ATOM     65  CD1 LEU A   5       3.033  10.894  -0.379  1.00  0.67           C  
ATOM     66  CD2 LEU A   5       0.820  11.047  -1.264  1.00  0.67           C  
ATOM     67  H   LEU A   5       3.413   9.670  -4.413  1.00  0.67           H  
ATOM     68  HA  LEU A   5       0.968  11.327  -3.970  1.00  0.67           H  
ATOM     69 1HB  LEU A   5       3.756  11.474  -2.781  1.00  0.67           H  
ATOM     70 2HB  LEU A   5       2.452  12.626  -2.435  1.00  0.67           H  
ATOM     71  HG  LEU A   5       2.259   9.640  -1.861  1.00  0.67           H  
ATOM     72 1HD1 LEU A   5       2.669  10.272   0.422  1.00  0.67           H  
ATOM     73 2HD1 LEU A   5       4.037  10.611  -0.630  1.00  0.67           H  
ATOM     74 3HD1 LEU A   5       3.007  11.910  -0.085  1.00  0.67           H  
ATOM     75 1HD2 LEU A   5       0.460  10.425  -0.472  1.00  0.67           H  
ATOM     76 2HD2 LEU A   5       0.804  12.084  -0.960  1.00  0.67           H  
ATOM     77 3HD2 LEU A   5       0.199  10.900  -2.155  1.00  0.67           H  
ATOM     78  N   ARG A   6       1.582  13.120  -5.504  1.00  0.69           N  
ATOM     79  CA  ARG A   6       1.880  14.197  -6.438  1.00  0.69           C  
ATOM     80  C   ARG A   6       1.590  15.504  -5.748  1.00  0.69           C  
ATOM     81  O   ARG A   6       0.452  15.761  -5.349  1.00  0.69           O  
ATOM     82  CB  ARG A   6       1.055  14.080  -7.699  1.00  0.69           C  
ATOM     83  CG  ARG A   6       1.254  15.211  -8.700  1.00  0.69           C  
ATOM     84  CD  ARG A   6       0.504  14.953  -9.957  1.00  0.69           C  
ATOM     85  NE  ARG A   6       1.077  13.840 -10.692  1.00  0.69           N  
ATOM     86  CZ  ARG A   6       0.462  13.188 -11.704  1.00  0.69           C  
ATOM     87  NH1 ARG A   6      -0.747  13.558 -12.077  1.00  0.69           N  
ATOM     88  NH2 ARG A   6       1.060  12.179 -12.326  1.00  0.69           N  
ATOM     89  H   ARG A   6       0.623  12.996  -5.171  1.00  0.69           H  
ATOM     90  HA  ARG A   6       2.936  14.168  -6.705  1.00  0.69           H  
ATOM     91 1HB  ARG A   6       1.302  13.149  -8.203  1.00  0.69           H  
ATOM     92 2HB  ARG A   6       0.008  14.039  -7.441  1.00  0.69           H  
ATOM     93 1HG  ARG A   6       0.911  16.152  -8.275  1.00  0.69           H  
ATOM     94 2HG  ARG A   6       2.310  15.305  -8.941  1.00  0.69           H  
ATOM     95 1HD  ARG A   6      -0.530  14.714  -9.722  1.00  0.69           H  
ATOM     96 2HD  ARG A   6       0.540  15.836 -10.592  1.00  0.69           H  
ATOM     97  HE  ARG A   6       2.017  13.549 -10.413  1.00  0.69           H  
ATOM     98 1HH1 ARG A   6      -1.203  14.328 -11.606  1.00  0.69           H  
ATOM     99 2HH1 ARG A   6      -1.214  13.076 -12.831  1.00  0.69           H  
ATOM    100 1HH2 ARG A   6       1.988  11.884 -12.052  1.00  0.69           H  
ATOM    101 2HH2 ARG A   6       0.588  11.703 -13.078  1.00  0.69           H  
ATOM    102  N   ILE A   7       2.631  16.284  -5.513  1.00  0.76           N  
ATOM    103  CA  ILE A   7       2.477  17.501  -4.751  1.00  0.76           C  
ATOM    104  C   ILE A   7       2.701  18.776  -5.561  1.00  0.76           C  
ATOM    105  O   ILE A   7       3.798  19.040  -6.063  1.00  0.76           O  
ATOM    106  CB  ILE A   7       3.428  17.434  -3.552  1.00  0.76           C  
ATOM    107  CG1 ILE A   7       3.156  16.121  -2.758  1.00  0.76           C  
ATOM    108  CG2 ILE A   7       3.231  18.594  -2.694  1.00  0.76           C  
ATOM    109  CD1 ILE A   7       1.814  16.011  -2.216  1.00  0.76           C  
ATOM    110  H   ILE A   7       3.550  16.018  -5.860  1.00  0.76           H  
ATOM    111  HA  ILE A   7       1.458  17.537  -4.366  1.00  0.76           H  
ATOM    112  HB  ILE A   7       4.458  17.404  -3.906  1.00  0.76           H  
ATOM    113 1HG1 ILE A   7       3.320  15.274  -3.420  1.00  0.76           H  
ATOM    114 2HG1 ILE A   7       3.821  16.052  -1.933  1.00  0.76           H  
ATOM    115 1HG2 ILE A   7       3.900  18.544  -1.837  1.00  0.76           H  
ATOM    116 2HG2 ILE A   7       3.419  19.514  -3.252  1.00  0.76           H  
ATOM    117 3HG2 ILE A   7       2.207  18.560  -2.372  1.00  0.76           H  
ATOM    118 1HD1 ILE A   7       1.698  15.068  -1.700  1.00  0.76           H  
ATOM    119 2HD1 ILE A   7       1.642  16.835  -1.528  1.00  0.76           H  
ATOM    120 3HD1 ILE A   7       1.109  16.059  -3.016  1.00  0.76           H  
ATOM    121  N   ASP A   8       1.635  19.563  -5.672  1.00  0.85           N  
ATOM    122  CA  ASP A   8       1.592  20.844  -6.373  1.00  0.85           C  
ATOM    123  C   ASP A   8       1.997  21.968  -5.428  1.00  0.85           C  
ATOM    124  O   ASP A   8       1.364  22.191  -4.391  1.00  0.85           O  
ATOM    125  CB  ASP A   8       0.201  21.039  -6.989  1.00  0.85           C  
ATOM    126  CG  ASP A   8      -0.067  22.370  -7.773  1.00  0.85           C  
ATOM    127  OD1 ASP A   8      -0.402  23.357  -7.118  1.00  0.85           O  
ATOM    128  OD2 ASP A   8      -0.023  22.368  -8.982  1.00  0.85           O  
ATOM    129  H   ASP A   8       0.772  19.251  -5.226  1.00  0.85           H  
ATOM    130  HA  ASP A   8       2.318  20.816  -7.190  1.00  0.85           H  
ATOM    131 1HB  ASP A   8       0.022  20.217  -7.682  1.00  0.85           H  
ATOM    132 2HB  ASP A   8      -0.539  20.936  -6.215  1.00  0.85           H  
ATOM    133  N   MET A   9       3.073  22.659  -5.772  1.00  0.94           N  
ATOM    134  CA  MET A   9       3.644  23.686  -4.916  1.00  0.94           C  
ATOM    135  C   MET A   9       3.920  24.935  -5.727  1.00  0.94           C  
ATOM    136  O   MET A   9       3.958  24.905  -6.961  1.00  0.94           O  
ATOM    137  CB  MET A   9       4.944  23.180  -4.288  1.00  0.94           C  
ATOM    138  CG  MET A   9       6.008  22.870  -5.326  1.00  0.94           C  
ATOM    139  SD  MET A   9       7.554  22.246  -4.666  1.00  0.94           S  
ATOM    140  CE  MET A   9       8.470  22.199  -6.197  1.00  0.94           C  
ATOM    141  H   MET A   9       3.539  22.456  -6.662  1.00  0.94           H  
ATOM    142  HA  MET A   9       2.929  23.942  -4.134  1.00  0.94           H  
ATOM    143 1HB  MET A   9       5.341  23.927  -3.605  1.00  0.94           H  
ATOM    144 2HB  MET A   9       4.748  22.272  -3.717  1.00  0.94           H  
ATOM    145 1HG  MET A   9       5.607  22.115  -5.998  1.00  0.94           H  
ATOM    146 2HG  MET A   9       6.218  23.770  -5.913  1.00  0.94           H  
ATOM    147 1HE  MET A   9       9.472  21.849  -6.009  1.00  0.94           H  
ATOM    148 2HE  MET A   9       7.974  21.527  -6.895  1.00  0.94           H  
ATOM    149 3HE  MET A   9       8.512  23.204  -6.622  1.00  0.94           H  
ATOM    150  N   ASN A  10       4.101  26.058  -5.058  1.00  1.01           N  
ATOM    151  CA  ASN A  10       4.410  27.237  -5.834  1.00  1.01           C  
ATOM    152  C   ASN A  10       5.636  26.967  -6.698  1.00  1.01           C  
ATOM    153  O   ASN A  10       6.668  26.505  -6.210  1.00  1.01           O  
ATOM    154  CB  ASN A  10       4.622  28.432  -4.934  1.00  1.01           C  
ATOM    155  CG  ASN A  10       3.345  28.887  -4.274  1.00  1.01           C  
ATOM    156  OD1 ASN A  10       2.238  28.624  -4.765  1.00  1.01           O  
ATOM    157  ND2 ASN A  10       3.476  29.566  -3.164  1.00  1.01           N  
ATOM    158  H   ASN A  10       4.043  26.089  -4.049  1.00  1.01           H  
ATOM    159  HA  ASN A  10       3.577  27.447  -6.506  1.00  1.01           H  
ATOM    160 1HB  ASN A  10       5.354  28.185  -4.165  1.00  1.01           H  
ATOM    161 2HB  ASN A  10       5.027  29.256  -5.520  1.00  1.01           H  
ATOM    162 1HD2 ASN A  10       2.661  29.894  -2.678  1.00  1.01           H  
ATOM    163 2HD2 ASN A  10       4.387  29.759  -2.800  1.00  1.01           H  
ATOM    164  N   HIS A  11       5.495  27.268  -7.983  1.00  1.02           N  
ATOM    165  CA  HIS A  11       6.519  27.112  -9.012  1.00  1.02           C  
ATOM    166  C   HIS A  11       7.023  25.678  -9.273  1.00  1.02           C  
ATOM    167  O   HIS A  11       8.133  25.508  -9.783  1.00  1.02           O  
ATOM    168  CB  HIS A  11       7.719  27.996  -8.670  1.00  1.02           C  
ATOM    169  CG  HIS A  11       7.351  29.437  -8.474  1.00  1.02           C  
ATOM    170  ND1 HIS A  11       6.940  30.251  -9.510  1.00  1.02           N  
ATOM    171  CD2 HIS A  11       7.321  30.203  -7.358  1.00  1.02           C  
ATOM    172  CE1 HIS A  11       6.678  31.458  -9.039  1.00  1.02           C  
ATOM    173  NE2 HIS A  11       6.901  31.455  -7.737  1.00  1.02           N  
ATOM    174  H   HIS A  11       4.596  27.623  -8.273  1.00  1.02           H  
ATOM    175  HA  HIS A  11       6.109  27.472  -9.955  1.00  1.02           H  
ATOM    176 1HB  HIS A  11       8.214  27.635  -7.771  1.00  1.02           H  
ATOM    177 2HB  HIS A  11       8.445  27.941  -9.479  1.00  1.02           H  
ATOM    178  HD2 HIS A  11       7.582  29.882  -6.348  1.00  1.02           H  
ATOM    179  HE1 HIS A  11       6.335  32.311  -9.625  1.00  1.02           H  
ATOM    180  HE2 HIS A  11       6.782  32.243  -7.115  1.00  1.02           H  
ATOM    181  N   GLY A  12       6.202  24.650  -9.028  1.00  0.98           N  
ATOM    182  CA  GLY A  12       6.655  23.301  -9.381  1.00  0.98           C  
ATOM    183  C   GLY A  12       5.755  22.147  -8.931  1.00  0.98           C  
ATOM    184  O   GLY A  12       4.677  22.338  -8.366  1.00  0.98           O  
ATOM    185  H   GLY A  12       5.310  24.801  -8.554  1.00  0.98           H  
ATOM    186 1HA  GLY A  12       6.771  23.251 -10.463  1.00  0.98           H  
ATOM    187 2HA  GLY A  12       7.650  23.152  -8.968  1.00  0.98           H  
ATOM    188  N   GLU A  13       6.200  20.928  -9.232  1.00  0.90           N  
ATOM    189  CA  GLU A  13       5.465  19.719  -8.865  1.00  0.90           C  
ATOM    190  C   GLU A  13       6.433  18.593  -8.529  1.00  0.90           C  
ATOM    191  O   GLU A  13       7.351  18.306  -9.304  1.00  0.90           O  
ATOM    192  CB  GLU A  13       4.546  19.271 -10.013  1.00  0.90           C  
ATOM    193  CG  GLU A  13       3.715  18.020  -9.732  1.00  0.90           C  
ATOM    194  CD  GLU A  13       2.856  17.610 -10.911  1.00  0.90           C  
ATOM    195  OE1 GLU A  13       1.965  18.337 -11.269  1.00  0.90           O  
ATOM    196  OE2 GLU A  13       3.104  16.551 -11.458  1.00  0.90           O  
ATOM    197  H   GLU A  13       7.084  20.833  -9.712  1.00  0.90           H  
ATOM    198  HA  GLU A  13       4.865  19.934  -7.987  1.00  0.90           H  
ATOM    199 1HB  GLU A  13       3.852  20.078 -10.252  1.00  0.90           H  
ATOM    200 2HB  GLU A  13       5.145  19.079 -10.902  1.00  0.90           H  
ATOM    201 1HG  GLU A  13       4.381  17.199  -9.476  1.00  0.90           H  
ATOM    202 2HG  GLU A  13       3.076  18.210  -8.866  1.00  0.90           H  
ATOM    203  N   ILE A  14       6.218  17.962  -7.378  1.00  0.81           N  
ATOM    204  CA  ILE A  14       7.065  16.865  -6.926  1.00  0.81           C  
ATOM    205  C   ILE A  14       6.294  15.536  -6.939  1.00  0.81           C  
ATOM    206  O   ILE A  14       5.175  15.453  -6.434  1.00  0.81           O  
ATOM    207  CB  ILE A  14       7.615  17.161  -5.511  1.00  0.81           C  
ATOM    208  CG1 ILE A  14       8.288  18.520  -5.482  1.00  0.81           C  
ATOM    209  CG2 ILE A  14       8.643  16.117  -5.101  1.00  0.81           C  
ATOM    210  CD1 ILE A  14       9.450  18.619  -6.413  1.00  0.81           C  
ATOM    211  H   ILE A  14       5.433  18.271  -6.803  1.00  0.81           H  
ATOM    212  HA  ILE A  14       7.909  16.772  -7.607  1.00  0.81           H  
ATOM    213  HB  ILE A  14       6.793  17.165  -4.797  1.00  0.81           H  
ATOM    214 1HG1 ILE A  14       7.558  19.279  -5.746  1.00  0.81           H  
ATOM    215 2HG1 ILE A  14       8.642  18.720  -4.470  1.00  0.81           H  
ATOM    216 1HG2 ILE A  14       9.012  16.344  -4.102  1.00  0.81           H  
ATOM    217 2HG2 ILE A  14       8.207  15.150  -5.105  1.00  0.81           H  
ATOM    218 3HG2 ILE A  14       9.474  16.131  -5.804  1.00  0.81           H  
ATOM    219 1HD1 ILE A  14       9.886  19.600  -6.345  1.00  0.81           H  
ATOM    220 2HD1 ILE A  14      10.190  17.873  -6.142  1.00  0.81           H  
ATOM    221 3HD1 ILE A  14       9.128  18.443  -7.430  1.00  0.81           H  
ATOM    222  N   ASN A  15       6.880  14.499  -7.533  1.00  0.73           N  
ATOM    223  CA  ASN A  15       6.245  13.174  -7.599  1.00  0.73           C  
ATOM    224  C   ASN A  15       7.125  12.135  -6.928  1.00  0.73           C  
ATOM    225  O   ASN A  15       8.289  11.953  -7.294  1.00  0.73           O  
ATOM    226  CB  ASN A  15       5.922  12.758  -9.019  1.00  0.73           C  
ATOM    227  CG  ASN A  15       4.807  13.541  -9.664  1.00  0.73           C  
ATOM    228  OD1 ASN A  15       3.634  13.190  -9.481  1.00  0.73           O  
ATOM    229  ND2 ASN A  15       5.144  14.584 -10.387  1.00  0.73           N  
ATOM    230  H   ASN A  15       7.794  14.627  -7.943  1.00  0.73           H  
ATOM    231  HA  ASN A  15       5.314  13.206  -7.039  1.00  0.73           H  
ATOM    232 1HB  ASN A  15       6.817  12.856  -9.633  1.00  0.73           H  
ATOM    233 2HB  ASN A  15       5.645  11.703  -9.019  1.00  0.73           H  
ATOM    234 1HD2 ASN A  15       4.429  15.171 -10.829  1.00  0.73           H  
ATOM    235 2HD2 ASN A  15       6.107  14.826 -10.498  1.00  0.73           H  
ATOM    236  N   PHE A  16       6.578  11.503  -5.903  1.00  0.68           N  
ATOM    237  CA  PHE A  16       7.325  10.554  -5.093  1.00  0.68           C  
ATOM    238  C   PHE A  16       6.446   9.499  -4.468  1.00  0.68           C  
ATOM    239  O   PHE A  16       5.221   9.563  -4.542  1.00  0.68           O  
ATOM    240  CB  PHE A  16       8.088  11.318  -4.023  1.00  0.68           C  
ATOM    241  CG  PHE A  16       7.215  12.066  -3.068  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       6.881  11.579  -1.816  1.00  0.68           C  
ATOM    243  CD2 PHE A  16       6.700  13.265  -3.455  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       6.075  12.325  -0.988  1.00  0.68           C  
ATOM    245  CE2 PHE A  16       5.908  13.984  -2.654  1.00  0.68           C  
ATOM    246  CZ  PHE A  16       5.584  13.521  -1.405  1.00  0.68           C  
ATOM    247  H   PHE A  16       5.602  11.707  -5.674  1.00  0.68           H  
ATOM    248  HA  PHE A  16       8.047  10.050  -5.736  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       8.700  10.623  -3.443  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       8.769  12.028  -4.491  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       7.278  10.612  -1.488  1.00  0.68           H  
ATOM    252  HD2 PHE A  16       6.933  13.634  -4.432  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       5.821  11.962  -0.013  1.00  0.68           H  
ATOM    254  HE2 PHE A  16       5.539  14.927  -3.014  1.00  0.68           H  
ATOM    255  HZ  PHE A  16       4.939  14.101  -0.753  1.00  0.68           H  
ATOM    256  N   TYR A  17       7.076   8.507  -3.874  1.00  0.65           N  
ATOM    257  CA  TYR A  17       6.326   7.465  -3.208  1.00  0.65           C  
ATOM    258  C   TYR A  17       6.518   7.594  -1.714  1.00  0.65           C  
ATOM    259  O   TYR A  17       7.575   8.027  -1.255  1.00  0.65           O  
ATOM    260  CB  TYR A  17       6.789   6.100  -3.708  1.00  0.65           C  
ATOM    261  CG  TYR A  17       6.469   5.882  -5.155  1.00  0.65           C  
ATOM    262  CD1 TYR A  17       7.329   6.371  -6.131  1.00  0.65           C  
ATOM    263  CD2 TYR A  17       5.332   5.193  -5.517  1.00  0.65           C  
ATOM    264  CE1 TYR A  17       7.043   6.173  -7.464  1.00  0.65           C  
ATOM    265  CE2 TYR A  17       5.054   4.990  -6.851  1.00  0.65           C  
ATOM    266  CZ  TYR A  17       5.898   5.478  -7.821  1.00  0.65           C  
ATOM    267  OH  TYR A  17       5.607   5.275  -9.150  1.00  0.65           O  
ATOM    268  H   TYR A  17       8.087   8.486  -3.859  1.00  0.65           H  
ATOM    269  HA  TYR A  17       5.265   7.587  -3.421  1.00  0.65           H  
ATOM    270 1HB  TYR A  17       7.865   5.998  -3.569  1.00  0.65           H  
ATOM    271 2HB  TYR A  17       6.301   5.316  -3.126  1.00  0.65           H  
ATOM    272  HD1 TYR A  17       8.229   6.915  -5.842  1.00  0.65           H  
ATOM    273  HD2 TYR A  17       4.656   4.809  -4.751  1.00  0.65           H  
ATOM    274  HE1 TYR A  17       7.715   6.559  -8.231  1.00  0.65           H  
ATOM    275  HE2 TYR A  17       4.157   4.444  -7.141  1.00  0.65           H  
ATOM    276  HH  TYR A  17       4.765   4.818  -9.223  1.00  0.65           H  
ATOM    277  N   ALA A  18       5.520   7.182  -0.954  1.00  0.64           N  
ATOM    278  CA  ALA A  18       5.669   7.187   0.492  1.00  0.64           C  
ATOM    279  C   ALA A  18       4.860   6.048   1.092  1.00  0.64           C  
ATOM    280  O   ALA A  18       3.775   5.753   0.590  1.00  0.64           O  
ATOM    281  CB  ALA A  18       5.187   8.503   1.069  1.00  0.64           C  
ATOM    282  H   ALA A  18       4.658   6.872  -1.406  1.00  0.64           H  
ATOM    283  HA  ALA A  18       6.719   7.077   0.709  1.00  0.64           H  
ATOM    284 1HB  ALA A  18       5.320   8.506   2.151  1.00  0.64           H  
ATOM    285 2HB  ALA A  18       5.756   9.309   0.622  1.00  0.64           H  
ATOM    286 3HB  ALA A  18       4.142   8.610   0.838  1.00  0.64           H  
ATOM    287  N   PRO A  19       5.321   5.397   2.169  1.00  0.63           N  
ATOM    288  CA  PRO A  19       4.599   4.351   2.852  1.00  0.63           C  
ATOM    289  C   PRO A  19       3.240   4.833   3.326  1.00  0.63           C  
ATOM    290  O   PRO A  19       3.107   5.948   3.851  1.00  0.63           O  
ATOM    291  CB  PRO A  19       5.509   4.030   4.034  1.00  0.63           C  
ATOM    292  CG  PRO A  19       6.886   4.431   3.584  1.00  0.63           C  
ATOM    293  CD  PRO A  19       6.674   5.653   2.723  1.00  0.63           C  
ATOM    294  HA  PRO A  19       4.514   3.470   2.212  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       5.162   4.548   4.908  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       5.439   2.957   4.265  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       7.523   4.632   4.459  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       7.357   3.602   3.034  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       6.694   6.581   3.314  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       7.458   5.610   1.960  1.00  0.63           H  
ATOM    301  N   ARG A  20       2.246   3.971   3.195  1.00  0.64           N  
ATOM    302  CA  ARG A  20       0.918   4.268   3.684  1.00  0.64           C  
ATOM    303  C   ARG A  20       1.066   4.484   5.180  1.00  0.64           C  
ATOM    304  O   ARG A  20       1.891   3.823   5.812  1.00  0.64           O  
ATOM    305  CB  ARG A  20      -0.035   3.141   3.344  1.00  0.64           C  
ATOM    306  CG  ARG A  20      -1.495   3.409   3.554  1.00  0.64           C  
ATOM    307  CD  ARG A  20      -2.307   2.262   3.062  1.00  0.64           C  
ATOM    308  NE  ARG A  20      -3.737   2.503   3.174  1.00  0.64           N  
ATOM    309  CZ  ARG A  20      -4.479   2.217   4.262  1.00  0.64           C  
ATOM    310  NH1 ARG A  20      -3.910   1.677   5.315  1.00  0.64           N  
ATOM    311  NH2 ARG A  20      -5.771   2.474   4.273  1.00  0.64           N  
ATOM    312  H   ARG A  20       2.381   3.070   2.733  1.00  0.64           H  
ATOM    313  HA  ARG A  20       0.553   5.189   3.223  1.00  0.64           H  
ATOM    314 1HB  ARG A  20       0.083   2.886   2.294  1.00  0.64           H  
ATOM    315 2HB  ARG A  20       0.228   2.258   3.924  1.00  0.64           H  
ATOM    316 1HG  ARG A  20      -1.703   3.564   4.614  1.00  0.64           H  
ATOM    317 2HG  ARG A  20      -1.772   4.294   2.991  1.00  0.64           H  
ATOM    318 1HD  ARG A  20      -2.076   2.094   2.009  1.00  0.64           H  
ATOM    319 2HD  ARG A  20      -2.062   1.371   3.636  1.00  0.64           H  
ATOM    320  HE  ARG A  20      -4.204   2.935   2.361  1.00  0.64           H  
ATOM    321 1HH1 ARG A  20      -2.921   1.477   5.298  1.00  0.64           H  
ATOM    322 2HH1 ARG A  20      -4.461   1.461   6.134  1.00  0.64           H  
ATOM    323 1HH2 ARG A  20      -6.214   2.880   3.462  1.00  0.64           H  
ATOM    324 2HH2 ARG A  20      -6.320   2.256   5.090  1.00  0.64           H  
ATOM    325  N   ASN A  21       0.294   5.414   5.733  1.00  0.65           N  
ATOM    326  CA  ASN A  21       0.333   5.776   7.167  1.00  0.65           C  
ATOM    327  C   ASN A  21       1.506   6.686   7.611  1.00  0.65           C  
ATOM    328  O   ASN A  21       1.657   6.941   8.808  1.00  0.65           O  
ATOM    329  CB  ASN A  21       0.352   4.544   8.087  1.00  0.65           C  
ATOM    330  CG  ASN A  21      -0.820   3.603   7.908  1.00  0.65           C  
ATOM    331  OD1 ASN A  21      -1.968   4.014   7.702  1.00  0.65           O  
ATOM    332  ND2 ASN A  21      -0.535   2.328   8.000  1.00  0.65           N  
ATOM    333  H   ASN A  21      -0.367   5.911   5.122  1.00  0.65           H  
ATOM    334  HA  ASN A  21      -0.584   6.302   7.385  1.00  0.65           H  
ATOM    335 1HB  ASN A  21       1.284   3.999   8.031  1.00  0.65           H  
ATOM    336 2HB  ASN A  21       0.297   4.914   9.110  1.00  0.65           H  
ATOM    337 1HD2 ASN A  21      -1.251   1.639   7.912  1.00  0.65           H  
ATOM    338 2HD2 ASN A  21       0.410   2.043   8.169  1.00  0.65           H  
ATOM    339  N   VAL A  22       2.292   7.227   6.674  1.00  0.66           N  
ATOM    340  CA  VAL A  22       3.305   8.242   7.021  1.00  0.66           C  
ATOM    341  C   VAL A  22       2.758   9.617   6.694  1.00  0.66           C  
ATOM    342  O   VAL A  22       2.239   9.827   5.606  1.00  0.66           O  
ATOM    343  CB  VAL A  22       4.625   8.009   6.266  1.00  0.66           C  
ATOM    344  CG1 VAL A  22       5.650   9.128   6.541  1.00  0.66           C  
ATOM    345  CG2 VAL A  22       5.171   6.691   6.709  1.00  0.66           C  
ATOM    346  H   VAL A  22       2.210   6.924   5.700  1.00  0.66           H  
ATOM    347  HA  VAL A  22       3.508   8.191   8.090  1.00  0.66           H  
ATOM    348  HB  VAL A  22       4.426   7.983   5.190  1.00  0.66           H  
ATOM    349 1HG1 VAL A  22       6.568   8.924   5.993  1.00  0.66           H  
ATOM    350 2HG1 VAL A  22       5.246  10.079   6.211  1.00  0.66           H  
ATOM    351 3HG1 VAL A  22       5.867   9.177   7.608  1.00  0.66           H  
ATOM    352 1HG2 VAL A  22       6.094   6.479   6.177  1.00  0.66           H  
ATOM    353 2HG2 VAL A  22       5.363   6.719   7.780  1.00  0.66           H  
ATOM    354 3HG2 VAL A  22       4.432   5.919   6.497  1.00  0.66           H  
ATOM    355  N   ALA A  23       2.849  10.562   7.620  1.00  0.67           N  
ATOM    356  CA  ALA A  23       2.269  11.862   7.323  1.00  0.67           C  
ATOM    357  C   ALA A  23       2.894  12.434   6.087  1.00  0.67           C  
ATOM    358  O   ALA A  23       4.095  12.285   5.849  1.00  0.67           O  
ATOM    359  CB  ALA A  23       2.419  12.831   8.485  1.00  0.67           C  
ATOM    360  H   ALA A  23       3.290  10.380   8.512  1.00  0.67           H  
ATOM    361  HA  ALA A  23       1.227  11.722   7.110  1.00  0.67           H  
ATOM    362 1HB  ALA A  23       1.952  13.785   8.220  1.00  0.67           H  
ATOM    363 2HB  ALA A  23       1.930  12.426   9.368  1.00  0.67           H  
ATOM    364 3HB  ALA A  23       3.474  12.991   8.698  1.00  0.67           H  
ATOM    365  N   LEU A  24       2.071  13.108   5.310  1.00  0.67           N  
ATOM    366  CA  LEU A  24       2.530  13.723   4.086  1.00  0.67           C  
ATOM    367  C   LEU A  24       3.698  14.671   4.334  1.00  0.67           C  
ATOM    368  O   LEU A  24       4.696  14.609   3.617  1.00  0.67           O  
ATOM    369  CB  LEU A  24       1.361  14.382   3.374  1.00  0.67           C  
ATOM    370  CG  LEU A  24       1.736  15.135   2.122  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       2.414  14.228   1.171  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       0.498  15.627   1.497  1.00  0.67           C  
ATOM    373  H   LEU A  24       1.087  13.166   5.585  1.00  0.67           H  
ATOM    374  HA  LEU A  24       2.885  12.927   3.434  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       0.635  13.612   3.105  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       0.881  15.083   4.060  1.00  0.67           H  
ATOM    377  HG  LEU A  24       2.395  15.963   2.378  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24       2.676  14.768   0.279  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       3.321  13.831   1.625  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       1.732  13.420   0.934  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       0.722  16.183   0.594  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24      -0.123  14.778   1.258  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24      -0.014  16.245   2.190  1.00  0.67           H  
ATOM    384  N   TYR A  25       3.612  15.514   5.359  1.00  0.68           N  
ATOM    385  CA  TYR A  25       4.730  16.393   5.695  1.00  0.68           C  
ATOM    386  C   TYR A  25       6.014  15.610   5.868  1.00  0.68           C  
ATOM    387  O   TYR A  25       7.047  15.988   5.316  1.00  0.68           O  
ATOM    388  CB  TYR A  25       4.489  17.115   6.998  1.00  0.68           C  
ATOM    389  CG  TYR A  25       5.631  17.968   7.502  1.00  0.68           C  
ATOM    390  CD1 TYR A  25       5.794  19.230   7.032  1.00  0.68           C  
ATOM    391  CD2 TYR A  25       6.511  17.469   8.453  1.00  0.68           C  
ATOM    392  CE1 TYR A  25       6.818  20.019   7.495  1.00  0.68           C  
ATOM    393  CE2 TYR A  25       7.548  18.255   8.915  1.00  0.68           C  
ATOM    394  CZ  TYR A  25       7.697  19.532   8.437  1.00  0.68           C  
ATOM    395  OH  TYR A  25       8.719  20.333   8.896  1.00  0.68           O  
ATOM    396  H   TYR A  25       2.748  15.559   5.897  1.00  0.68           H  
ATOM    397  HA  TYR A  25       4.867  17.111   4.885  1.00  0.68           H  
ATOM    398 1HB  TYR A  25       3.622  17.749   6.877  1.00  0.68           H  
ATOM    399 2HB  TYR A  25       4.280  16.373   7.759  1.00  0.68           H  
ATOM    400  HD1 TYR A  25       5.100  19.602   6.310  1.00  0.68           H  
ATOM    401  HD2 TYR A  25       6.386  16.453   8.837  1.00  0.68           H  
ATOM    402  HE1 TYR A  25       6.930  21.025   7.129  1.00  0.68           H  
ATOM    403  HE2 TYR A  25       8.243  17.860   9.661  1.00  0.68           H  
ATOM    404  HH  TYR A  25       8.669  21.196   8.470  1.00  0.68           H  
ATOM    405  N   ASP A  26       5.961  14.539   6.673  1.00  0.68           N  
ATOM    406  CA  ASP A  26       7.147  13.743   6.952  1.00  0.68           C  
ATOM    407  C   ASP A  26       7.674  13.138   5.661  1.00  0.68           C  
ATOM    408  O   ASP A  26       8.879  13.097   5.420  1.00  0.68           O  
ATOM    409  CB  ASP A  26       6.819  12.594   7.917  1.00  0.68           C  
ATOM    410  CG  ASP A  26       6.500  13.014   9.365  1.00  0.68           C  
ATOM    411  OD1 ASP A  26       6.760  14.132   9.739  1.00  0.68           O  
ATOM    412  OD2 ASP A  26       5.986  12.186  10.083  1.00  0.68           O  
ATOM    413  H   ASP A  26       5.075  14.268   7.073  1.00  0.68           H  
ATOM    414  HA  ASP A  26       7.916  14.387   7.384  1.00  0.68           H  
ATOM    415 1HB  ASP A  26       5.958  12.055   7.532  1.00  0.68           H  
ATOM    416 2HB  ASP A  26       7.649  11.890   7.932  1.00  0.68           H  
ATOM    417  N   ALA A  27       6.765  12.684   4.800  1.00  0.69           N  
ATOM    418  CA  ALA A  27       7.194  12.098   3.546  1.00  0.69           C  
ATOM    419  C   ALA A  27       7.939  13.148   2.712  1.00  0.69           C  
ATOM    420  O   ALA A  27       9.016  12.889   2.165  1.00  0.69           O  
ATOM    421  CB  ALA A  27       5.988  11.550   2.813  1.00  0.69           C  
ATOM    422  H   ALA A  27       5.773  12.729   5.037  1.00  0.69           H  
ATOM    423  HA  ALA A  27       7.881  11.283   3.764  1.00  0.69           H  
ATOM    424 1HB  ALA A  27       6.328  11.098   1.905  1.00  0.69           H  
ATOM    425 2HB  ALA A  27       5.490  10.806   3.438  1.00  0.69           H  
ATOM    426 3HB  ALA A  27       5.295  12.354   2.590  1.00  0.69           H  
ATOM    427  N   LEU A  28       7.401  14.361   2.687  1.00  0.69           N  
ATOM    428  CA  LEU A  28       8.029  15.461   1.977  1.00  0.69           C  
ATOM    429  C   LEU A  28       9.378  15.838   2.577  1.00  0.69           C  
ATOM    430  O   LEU A  28      10.353  16.048   1.847  1.00  0.69           O  
ATOM    431  CB  LEU A  28       7.053  16.640   1.937  1.00  0.69           C  
ATOM    432  CG  LEU A  28       5.901  16.468   0.959  1.00  0.69           C  
ATOM    433  CD1 LEU A  28       4.825  17.517   1.177  1.00  0.69           C  
ATOM    434  CD2 LEU A  28       6.514  16.645  -0.436  1.00  0.69           C  
ATOM    435  H   LEU A  28       6.512  14.521   3.162  1.00  0.69           H  
ATOM    436  HA  LEU A  28       8.199  15.140   0.951  1.00  0.69           H  
ATOM    437 1HB  LEU A  28       6.633  16.786   2.927  1.00  0.69           H  
ATOM    438 2HB  LEU A  28       7.581  17.518   1.661  1.00  0.69           H  
ATOM    439  HG  LEU A  28       5.452  15.483   1.074  1.00  0.69           H  
ATOM    440 1HD1 LEU A  28       4.028  17.384   0.446  1.00  0.69           H  
ATOM    441 2HD1 LEU A  28       4.420  17.405   2.182  1.00  0.69           H  
ATOM    442 3HD1 LEU A  28       5.264  18.502   1.066  1.00  0.69           H  
ATOM    443 1HD2 LEU A  28       5.772  16.549  -1.187  1.00  0.69           H  
ATOM    444 2HD2 LEU A  28       6.959  17.640  -0.505  1.00  0.69           H  
ATOM    445 3HD2 LEU A  28       7.289  15.893  -0.592  1.00  0.69           H  
ATOM    446  N   GLU A  29       9.473  15.858   3.907  1.00  0.71           N  
ATOM    447  CA  GLU A  29      10.745  16.177   4.536  1.00  0.71           C  
ATOM    448  C   GLU A  29      11.800  15.139   4.145  1.00  0.71           C  
ATOM    449  O   GLU A  29      12.923  15.492   3.777  1.00  0.71           O  
ATOM    450  CB  GLU A  29      10.627  16.241   6.064  1.00  0.71           C  
ATOM    451  CG  GLU A  29      11.957  16.681   6.738  1.00  0.71           C  
ATOM    452  CD  GLU A  29      11.910  16.812   8.251  1.00  0.71           C  
ATOM    453  OE1 GLU A  29      10.911  16.488   8.831  1.00  0.71           O  
ATOM    454  OE2 GLU A  29      12.893  17.235   8.815  1.00  0.71           O  
ATOM    455  H   GLU A  29       8.646  15.682   4.476  1.00  0.71           H  
ATOM    456  HA  GLU A  29      11.075  17.150   4.174  1.00  0.71           H  
ATOM    457 1HB  GLU A  29       9.839  16.946   6.342  1.00  0.71           H  
ATOM    458 2HB  GLU A  29      10.345  15.261   6.452  1.00  0.71           H  
ATOM    459 1HG  GLU A  29      12.723  15.950   6.480  1.00  0.71           H  
ATOM    460 2HG  GLU A  29      12.257  17.637   6.311  1.00  0.71           H  
ATOM    461  N   ARG A  30      11.415  13.855   4.164  1.00  0.73           N  
ATOM    462  CA  ARG A  30      12.317  12.746   3.848  1.00  0.73           C  
ATOM    463  C   ARG A  30      12.848  12.831   2.419  1.00  0.73           C  
ATOM    464  O   ARG A  30      14.001  12.483   2.156  1.00  0.73           O  
ATOM    465  CB  ARG A  30      11.610  11.411   4.057  1.00  0.73           C  
ATOM    466  CG  ARG A  30      11.350  11.035   5.524  1.00  0.73           C  
ATOM    467  CD  ARG A  30      10.550   9.779   5.640  1.00  0.73           C  
ATOM    468  NE  ARG A  30      10.252   9.444   7.027  1.00  0.73           N  
ATOM    469  CZ  ARG A  30       9.612   8.326   7.432  1.00  0.73           C  
ATOM    470  NH1 ARG A  30       9.227   7.428   6.553  1.00  0.73           N  
ATOM    471  NH2 ARG A  30       9.383   8.125   8.718  1.00  0.73           N  
ATOM    472  H   ARG A  30      10.463  13.634   4.461  1.00  0.73           H  
ATOM    473  HA  ARG A  30      13.162  12.794   4.533  1.00  0.73           H  
ATOM    474 1HB  ARG A  30      10.646  11.436   3.553  1.00  0.73           H  
ATOM    475 2HB  ARG A  30      12.194  10.614   3.601  1.00  0.73           H  
ATOM    476 1HG  ARG A  30      12.306  10.866   6.016  1.00  0.73           H  
ATOM    477 2HG  ARG A  30      10.831  11.836   6.032  1.00  0.73           H  
ATOM    478 1HD  ARG A  30       9.604   9.912   5.113  1.00  0.73           H  
ATOM    479 2HD  ARG A  30      11.100   8.951   5.197  1.00  0.73           H  
ATOM    480  HE  ARG A  30      10.538  10.104   7.738  1.00  0.73           H  
ATOM    481 1HH1 ARG A  30       9.407   7.573   5.571  1.00  0.73           H  
ATOM    482 2HH1 ARG A  30       8.777   6.580   6.868  1.00  0.73           H  
ATOM    483 1HH2 ARG A  30       9.679   8.813   9.398  1.00  0.73           H  
ATOM    484 2HH2 ARG A  30       8.909   7.287   9.021  1.00  0.73           H  
ATOM    485  N   GLU A  31      12.028  13.354   1.509  1.00  0.76           N  
ATOM    486  CA  GLU A  31      12.411  13.521   0.110  1.00  0.76           C  
ATOM    487  C   GLU A  31      13.188  14.817  -0.163  1.00  0.76           C  
ATOM    488  O   GLU A  31      13.541  15.088  -1.313  1.00  0.76           O  
ATOM    489  CB  GLU A  31      11.178  13.460  -0.792  1.00  0.76           C  
ATOM    490  CG  GLU A  31      10.475  12.101  -0.828  1.00  0.76           C  
ATOM    491  CD  GLU A  31      11.280  11.018  -1.519  1.00  0.76           C  
ATOM    492  OE1 GLU A  31      11.694  11.244  -2.633  1.00  0.76           O  
ATOM    493  OE2 GLU A  31      11.478   9.972  -0.944  1.00  0.76           O  
ATOM    494  H   GLU A  31      11.074  13.592   1.791  1.00  0.76           H  
ATOM    495  HA  GLU A  31      13.059  12.687  -0.157  1.00  0.76           H  
ATOM    496 1HB  GLU A  31      10.446  14.199  -0.450  1.00  0.76           H  
ATOM    497 2HB  GLU A  31      11.456  13.723  -1.811  1.00  0.76           H  
ATOM    498 1HG  GLU A  31      10.265  11.785   0.192  1.00  0.76           H  
ATOM    499 2HG  GLU A  31       9.540  12.228  -1.333  1.00  0.76           H  
ATOM    500  N   GLY A  32      13.455  15.622   0.873  1.00  0.80           N  
ATOM    501  CA  GLY A  32      14.191  16.868   0.690  1.00  0.80           C  
ATOM    502  C   GLY A  32      13.329  18.089   0.375  1.00  0.80           C  
ATOM    503  O   GLY A  32      13.854  19.122  -0.051  1.00  0.80           O  
ATOM    504  H   GLY A  32      13.164  15.370   1.817  1.00  0.80           H  
ATOM    505 1HA  GLY A  32      14.760  17.064   1.599  1.00  0.80           H  
ATOM    506 2HA  GLY A  32      14.920  16.731  -0.106  1.00  0.80           H  
ATOM    507  N   TRP A  33      12.018  17.991   0.591  1.00  0.85           N  
ATOM    508  CA  TRP A  33      11.111  19.097   0.315  1.00  0.85           C  
ATOM    509  C   TRP A  33      10.245  19.464   1.525  1.00  0.85           C  
ATOM    510  O   TRP A  33       9.029  19.327   1.456  1.00  0.85           O  
ATOM    511  CB  TRP A  33      10.200  18.711  -0.851  1.00  0.85           C  
ATOM    512  CG  TRP A  33      10.953  18.448  -2.110  1.00  0.85           C  
ATOM    513  CD1 TRP A  33      11.406  17.246  -2.559  1.00  0.85           C  
ATOM    514  CD2 TRP A  33      11.361  19.422  -3.092  1.00  0.85           C  
ATOM    515  NE1 TRP A  33      12.072  17.407  -3.745  1.00  0.85           N  
ATOM    516  CE2 TRP A  33      12.057  18.734  -4.084  1.00  0.85           C  
ATOM    517  CE3 TRP A  33      11.196  20.806  -3.205  1.00  0.85           C  
ATOM    518  CZ2 TRP A  33      12.601  19.383  -5.181  1.00  0.85           C  
ATOM    519  CZ3 TRP A  33      11.737  21.456  -4.302  1.00  0.85           C  
ATOM    520  CH2 TRP A  33      12.420  20.764  -5.266  1.00  0.85           C  
ATOM    521  H   TRP A  33      11.621  17.130   0.965  1.00  0.85           H  
ATOM    522  HA  TRP A  33      11.693  19.961   0.007  1.00  0.85           H  
ATOM    523 1HB  TRP A  33       9.643  17.807  -0.588  1.00  0.85           H  
ATOM    524 2HB  TRP A  33       9.477  19.506  -1.034  1.00  0.85           H  
ATOM    525  HD1 TRP A  33      11.267  16.296  -2.047  1.00  0.85           H  
ATOM    526  HE1 TRP A  33      12.507  16.665  -4.275  1.00  0.85           H  
ATOM    527  HE3 TRP A  33      10.655  21.363  -2.441  1.00  0.85           H  
ATOM    528  HZ2 TRP A  33      13.146  18.848  -5.959  1.00  0.85           H  
ATOM    529  HZ3 TRP A  33      11.601  22.534  -4.380  1.00  0.85           H  
ATOM    530  HH2 TRP A  33      12.832  21.306  -6.117  1.00  0.85           H  
ATOM    531  N   PRO A  34      10.817  20.004   2.618  1.00  0.89           N  
ATOM    532  CA  PRO A  34      10.123  20.327   3.851  1.00  0.89           C  
ATOM    533  C   PRO A  34       9.132  21.461   3.636  1.00  0.89           C  
ATOM    534  O   PRO A  34       9.340  22.332   2.791  1.00  0.89           O  
ATOM    535  CB  PRO A  34      11.268  20.756   4.786  1.00  0.89           C  
ATOM    536  CG  PRO A  34      12.371  21.216   3.862  1.00  0.89           C  
ATOM    537  CD  PRO A  34      12.256  20.329   2.642  1.00  0.89           C  
ATOM    538  HA  PRO A  34       9.611  19.428   4.229  1.00  0.89           H  
ATOM    539 1HB  PRO A  34      10.913  21.555   5.458  1.00  0.89           H  
ATOM    540 2HB  PRO A  34      11.564  19.910   5.425  1.00  0.89           H  
ATOM    541 1HG  PRO A  34      12.239  22.280   3.620  1.00  0.89           H  
ATOM    542 2HG  PRO A  34      13.347  21.121   4.361  1.00  0.89           H  
ATOM    543 1HD  PRO A  34      12.572  20.891   1.759  1.00  0.89           H  
ATOM    544 2HD  PRO A  34      12.852  19.422   2.802  1.00  0.89           H  
ATOM    545  N   LEU A  35       8.075  21.462   4.431  1.00  0.94           N  
ATOM    546  CA  LEU A  35       7.066  22.513   4.380  1.00  0.94           C  
ATOM    547  C   LEU A  35       7.182  23.465   5.573  1.00  0.94           C  
ATOM    548  O   LEU A  35       7.886  23.191   6.550  1.00  0.94           O  
ATOM    549  CB  LEU A  35       5.676  21.908   4.347  1.00  0.94           C  
ATOM    550  CG  LEU A  35       5.370  20.910   3.242  1.00  0.94           C  
ATOM    551  CD1 LEU A  35       4.012  20.384   3.495  1.00  0.94           C  
ATOM    552  CD2 LEU A  35       5.433  21.599   1.878  1.00  0.94           C  
ATOM    553  H   LEU A  35       7.959  20.705   5.091  1.00  0.94           H  
ATOM    554  HA  LEU A  35       7.214  23.091   3.468  1.00  0.94           H  
ATOM    555 1HB  LEU A  35       5.479  21.454   5.284  1.00  0.94           H  
ATOM    556 2HB  LEU A  35       4.961  22.725   4.232  1.00  0.94           H  
ATOM    557  HG  LEU A  35       6.083  20.079   3.265  1.00  0.94           H  
ATOM    558 1HD1 LEU A  35       3.736  19.675   2.727  1.00  0.94           H  
ATOM    559 2HD1 LEU A  35       3.964  19.900   4.460  1.00  0.94           H  
ATOM    560 3HD1 LEU A  35       3.340  21.227   3.482  1.00  0.94           H  
ATOM    561 1HD2 LEU A  35       5.190  20.886   1.093  1.00  0.94           H  
ATOM    562 2HD2 LEU A  35       4.715  22.421   1.853  1.00  0.94           H  
ATOM    563 3HD2 LEU A  35       6.441  21.988   1.716  1.00  0.94           H  
ATOM    564  N   ASN A  36       6.457  24.575   5.513  1.00  0.98           N  
ATOM    565  CA  ASN A  36       6.500  25.600   6.557  1.00  0.98           C  
ATOM    566  C   ASN A  36       5.683  25.260   7.801  1.00  0.98           C  
ATOM    567  O   ASN A  36       4.656  25.887   8.079  1.00  0.98           O  
ATOM    568  CB  ASN A  36       6.003  26.903   5.990  1.00  0.98           C  
ATOM    569  CG  ASN A  36       6.896  27.433   4.911  1.00  0.98           C  
ATOM    570  OD1 ASN A  36       8.126  27.367   5.008  1.00  0.98           O  
ATOM    571  ND2 ASN A  36       6.297  27.959   3.875  1.00  0.98           N  
ATOM    572  H   ASN A  36       5.872  24.738   4.704  1.00  0.98           H  
ATOM    573  HA  ASN A  36       7.537  25.720   6.875  1.00  0.98           H  
ATOM    574 1HB  ASN A  36       4.996  26.759   5.582  1.00  0.98           H  
ATOM    575 2HB  ASN A  36       5.930  27.643   6.786  1.00  0.98           H  
ATOM    576 1HD2 ASN A  36       6.838  28.330   3.119  1.00  0.98           H  
ATOM    577 2HD2 ASN A  36       5.296  27.994   3.840  1.00  0.98           H  
ATOM    578  N   GLU A  37       6.144  24.272   8.549  1.00  1.01           N  
ATOM    579  CA  GLU A  37       5.406  23.856   9.733  1.00  1.01           C  
ATOM    580  C   GLU A  37       5.777  24.564  11.024  1.00  1.01           C  
ATOM    581  O   GLU A  37       6.887  24.422  11.534  1.00  1.01           O  
ATOM    582  CB  GLU A  37       5.519  22.372   9.984  1.00  1.01           C  
ATOM    583  CG  GLU A  37       4.753  22.006  11.179  1.00  1.01           C  
ATOM    584  CD  GLU A  37       3.278  22.331  11.105  1.00  1.01           C  
ATOM    585  OE1 GLU A  37       2.715  22.306  10.064  1.00  1.01           O  
ATOM    586  OE2 GLU A  37       2.731  22.634  12.126  1.00  1.01           O  
ATOM    587  H   GLU A  37       6.993  23.801   8.240  1.00  1.01           H  
ATOM    588  HA  GLU A  37       4.356  24.067   9.554  1.00  1.01           H  
ATOM    589 1HB  GLU A  37       5.166  21.805   9.144  1.00  1.01           H  
ATOM    590 2HB  GLU A  37       6.561  22.101  10.152  1.00  1.01           H  
ATOM    591 1HG  GLU A  37       4.842  20.980  11.260  1.00  1.01           H  
ATOM    592 2HG  GLU A  37       5.201  22.455  12.059  1.00  1.01           H  
ATOM    593  N   SER A  38       4.802  25.282  11.573  1.00  1.03           N  
ATOM    594  CA  SER A  38       4.952  26.009  12.819  1.00  1.03           C  
ATOM    595  C   SER A  38       4.720  25.226  14.138  1.00  1.03           C  
ATOM    596  O   SER A  38       5.132  25.710  15.193  1.00  1.03           O  
ATOM    597  CB  SER A  38       4.007  27.188  12.762  1.00  1.03           C  
ATOM    598  OG  SER A  38       2.675  26.747  12.640  1.00  1.03           O  
ATOM    599  H   SER A  38       3.927  25.377  11.061  1.00  1.03           H  
ATOM    600  HA  SER A  38       5.972  26.391  12.844  1.00  1.03           H  
ATOM    601 1HB  SER A  38       4.116  27.783  13.667  1.00  1.03           H  
ATOM    602 2HB  SER A  38       4.263  27.822  11.914  1.00  1.03           H  
ATOM    603  HG  SER A  38       2.610  26.367  11.728  1.00  1.03           H  
ATOM    604  N   CYS A  39       4.048  24.056  14.117  1.00  1.01           N  
ATOM    605  CA  CYS A  39       3.770  23.361  15.382  1.00  1.01           C  
ATOM    606  C   CYS A  39       3.919  21.816  15.408  1.00  1.01           C  
ATOM    607  O   CYS A  39       4.328  21.245  16.427  1.00  1.01           O  
ATOM    608  CB  CYS A  39       2.330  23.707  15.798  1.00  1.01           C  
ATOM    609  SG  CYS A  39       1.039  23.026  14.713  1.00  1.01           S  
ATOM    610  H   CYS A  39       3.710  23.657  13.249  1.00  1.01           H  
ATOM    611  HA  CYS A  39       4.448  23.765  16.132  1.00  1.01           H  
ATOM    612 1HB  CYS A  39       2.141  23.383  16.810  1.00  1.01           H  
ATOM    613 2HB  CYS A  39       2.222  24.791  15.788  1.00  1.01           H  
ATOM    614  HG  CYS A  39       1.719  23.193  13.547  1.00  1.01           H  
ATOM    615  N   LEU A  40       3.501  21.139  14.328  1.00  0.98           N  
ATOM    616  CA  LEU A  40       3.343  19.664  14.261  1.00  0.98           C  
ATOM    617  C   LEU A  40       2.379  19.086  15.319  1.00  0.98           C  
ATOM    618  O   LEU A  40       2.426  17.894  15.618  1.00  0.98           O  
ATOM    619  CB  LEU A  40       4.695  18.930  14.394  1.00  0.98           C  
ATOM    620  CG  LEU A  40       5.726  19.158  13.308  1.00  0.98           C  
ATOM    621  CD1 LEU A  40       7.043  18.527  13.687  1.00  0.98           C  
ATOM    622  CD2 LEU A  40       5.216  18.490  12.038  1.00  0.98           C  
ATOM    623  H   LEU A  40       3.237  21.683  13.515  1.00  0.98           H  
ATOM    624  HA  LEU A  40       2.937  19.427  13.278  1.00  0.98           H  
ATOM    625 1HB  LEU A  40       5.154  19.196  15.340  1.00  0.98           H  
ATOM    626 2HB  LEU A  40       4.493  17.860  14.418  1.00  0.98           H  
ATOM    627  HG  LEU A  40       5.876  20.220  13.160  1.00  0.98           H  
ATOM    628 1HD1 LEU A  40       7.765  18.689  12.885  1.00  0.98           H  
ATOM    629 2HD1 LEU A  40       7.412  18.983  14.607  1.00  0.98           H  
ATOM    630 3HD1 LEU A  40       6.903  17.458  13.841  1.00  0.98           H  
ATOM    631 1HD2 LEU A  40       5.929  18.641  11.236  1.00  0.98           H  
ATOM    632 2HD2 LEU A  40       5.085  17.422  12.210  1.00  0.98           H  
ATOM    633 3HD2 LEU A  40       4.270  18.920  11.768  1.00  0.98           H  
ATOM    634  N   GLN A  41       1.484  19.922  15.846  1.00  0.94           N  
ATOM    635  CA  GLN A  41       0.513  19.533  16.872  1.00  0.94           C  
ATOM    636  C   GLN A  41      -0.886  19.247  16.338  1.00  0.94           C  
ATOM    637  O   GLN A  41      -1.784  18.891  17.100  1.00  0.94           O  
ATOM    638  CB  GLN A  41       0.378  20.639  17.914  1.00  0.94           C  
ATOM    639  CG  GLN A  41       1.667  21.017  18.612  1.00  0.94           C  
ATOM    640  CD  GLN A  41       2.342  19.896  19.344  1.00  0.94           C  
ATOM    641  OE1 GLN A  41       1.775  19.247  20.234  1.00  0.94           O  
ATOM    642  NE2 GLN A  41       3.589  19.656  18.957  1.00  0.94           N  
ATOM    643  H   GLN A  41       1.511  20.883  15.548  1.00  0.94           H  
ATOM    644  HA  GLN A  41       0.879  18.628  17.357  1.00  0.94           H  
ATOM    645 1HB  GLN A  41      -0.016  21.536  17.437  1.00  0.94           H  
ATOM    646 2HB  GLN A  41      -0.341  20.336  18.672  1.00  0.94           H  
ATOM    647 1HG  GLN A  41       2.356  21.372  17.877  1.00  0.94           H  
ATOM    648 2HG  GLN A  41       1.454  21.810  19.329  1.00  0.94           H  
ATOM    649 1HE2 GLN A  41       4.120  18.924  19.384  1.00  0.94           H  
ATOM    650 2HE2 GLN A  41       3.996  20.218  18.199  1.00  0.94           H  
ATOM    651  N   GLY A  42      -1.100  19.459  15.042  1.00  0.89           N  
ATOM    652  CA  GLY A  42      -2.436  19.298  14.473  1.00  0.89           C  
ATOM    653  C   GLY A  42      -3.309  20.551  14.635  1.00  0.89           C  
ATOM    654  O   GLY A  42      -4.511  20.510  14.329  1.00  0.89           O  
ATOM    655  H   GLY A  42      -0.325  19.727  14.456  1.00  0.89           H  
ATOM    656 1HA  GLY A  42      -2.354  19.029  13.435  1.00  0.89           H  
ATOM    657 2HA  GLY A  42      -2.928  18.456  14.964  1.00  0.89           H  
ATOM    658  N   THR A  43      -2.706  21.646  15.137  1.00  0.85           N  
ATOM    659  CA  THR A  43      -3.433  22.884  15.431  1.00  0.85           C  
ATOM    660  C   THR A  43      -3.096  24.100  14.553  1.00  0.85           C  
ATOM    661  O   THR A  43      -3.848  25.075  14.536  1.00  0.85           O  
ATOM    662  CB  THR A  43      -3.177  23.284  16.887  1.00  0.85           C  
ATOM    663  OG1 THR A  43      -1.784  23.566  17.078  1.00  0.85           O  
ATOM    664  CG2 THR A  43      -3.571  22.127  17.799  1.00  0.85           C  
ATOM    665  H   THR A  43      -1.722  21.596  15.351  1.00  0.85           H  
ATOM    666  HA  THR A  43      -4.497  22.679  15.325  1.00  0.85           H  
ATOM    667  HB  THR A  43      -3.764  24.167  17.138  1.00  0.85           H  
ATOM    668  HG1 THR A  43      -1.571  24.408  16.656  1.00  0.85           H  
ATOM    669 1HG2 THR A  43      -3.389  22.403  18.836  1.00  0.85           H  
ATOM    670 2HG2 THR A  43      -4.627  21.902  17.664  1.00  0.85           H  
ATOM    671 3HG2 THR A  43      -2.979  21.248  17.554  1.00  0.85           H  
ATOM    672  N   GLY A  44      -1.962  24.077  13.866  1.00  0.81           N  
ATOM    673  CA  GLY A  44      -1.555  25.232  13.066  1.00  0.81           C  
ATOM    674  C   GLY A  44      -1.971  25.084  11.611  1.00  0.81           C  
ATOM    675  O   GLY A  44      -1.893  24.005  11.042  1.00  0.81           O  
ATOM    676  H   GLY A  44      -1.377  23.257  13.900  1.00  0.81           H  
ATOM    677 1HA  GLY A  44      -1.995  26.137  13.482  1.00  0.81           H  
ATOM    678 2HA  GLY A  44      -0.473  25.349  13.127  1.00  0.81           H  
ATOM    679  N   LEU A  45      -2.313  26.194  10.973  1.00  0.78           N  
ATOM    680  CA  LEU A  45      -2.720  26.166   9.569  1.00  0.78           C  
ATOM    681  C   LEU A  45      -1.574  26.407   8.592  1.00  0.78           C  
ATOM    682  O   LEU A  45      -1.792  26.417   7.382  1.00  0.78           O  
ATOM    683  CB  LEU A  45      -3.805  27.211   9.292  1.00  0.78           C  
ATOM    684  CG  LEU A  45      -5.242  26.796   9.582  1.00  0.78           C  
ATOM    685  CD1 LEU A  45      -5.425  26.622  11.074  1.00  0.78           C  
ATOM    686  CD2 LEU A  45      -6.181  27.833   9.031  1.00  0.78           C  
ATOM    687  H   LEU A  45      -2.344  27.066  11.482  1.00  0.78           H  
ATOM    688  HA  LEU A  45      -3.140  25.183   9.362  1.00  0.78           H  
ATOM    689 1HB  LEU A  45      -3.591  28.099   9.883  1.00  0.78           H  
ATOM    690 2HB  LEU A  45      -3.755  27.483   8.239  1.00  0.78           H  
ATOM    691  HG  LEU A  45      -5.451  25.851   9.101  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45      -6.450  26.325  11.275  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45      -4.749  25.858  11.444  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45      -5.218  27.561  11.579  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45      -7.203  27.533   9.234  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45      -5.988  28.794   9.502  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45      -6.037  27.924   7.953  1.00  0.78           H  
ATOM    698  N   SER A  46      -0.350  26.590   9.101  1.00  0.76           N  
ATOM    699  CA  SER A  46       0.798  26.939   8.245  1.00  0.76           C  
ATOM    700  C   SER A  46       1.085  25.875   7.176  1.00  0.76           C  
ATOM    701  O   SER A  46       1.613  26.178   6.105  1.00  0.76           O  
ATOM    702  CB  SER A  46       2.029  27.163   9.119  1.00  0.76           C  
ATOM    703  OG  SER A  46       2.500  25.962   9.714  1.00  0.76           O  
ATOM    704  H   SER A  46      -0.226  26.525  10.100  1.00  0.76           H  
ATOM    705  HA  SER A  46       0.567  27.873   7.733  1.00  0.76           H  
ATOM    706 1HB  SER A  46       2.823  27.616   8.528  1.00  0.76           H  
ATOM    707 2HB  SER A  46       1.769  27.871   9.904  1.00  0.76           H  
ATOM    708  HG  SER A  46       3.223  25.670   9.087  1.00  0.76           H  
ATOM    709  N   CYS A  47       0.674  24.648   7.456  1.00  0.73           N  
ATOM    710  CA  CYS A  47       0.780  23.528   6.542  1.00  0.73           C  
ATOM    711  C   CYS A  47      -0.534  23.026   6.011  1.00  0.73           C  
ATOM    712  O   CYS A  47      -0.646  21.841   5.716  1.00  0.73           O  
ATOM    713  CB  CYS A  47       1.549  22.377   7.126  1.00  0.73           C  
ATOM    714  SG  CYS A  47       3.275  22.688   7.193  1.00  0.73           S  
ATOM    715  H   CYS A  47       0.265  24.490   8.366  1.00  0.73           H  
ATOM    716  HA  CYS A  47       1.359  23.868   5.683  1.00  0.73           H  
ATOM    717 1HB  CYS A  47       1.208  22.212   8.144  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       1.380  21.489   6.580  1.00  0.73           H  
ATOM    719  HG  CYS A  47       3.442  22.120   8.412  1.00  0.73           H  
ATOM    720  N   ALA A  48      -1.555  23.861   5.966  1.00  0.71           N  
ATOM    721  CA  ALA A  48      -2.784  23.380   5.364  1.00  0.71           C  
ATOM    722  C   ALA A  48      -2.601  23.253   3.850  1.00  0.71           C  
ATOM    723  O   ALA A  48      -1.846  24.014   3.218  1.00  0.71           O  
ATOM    724  CB  ALA A  48      -3.955  24.278   5.678  1.00  0.71           C  
ATOM    725  H   ALA A  48      -1.477  24.822   6.304  1.00  0.71           H  
ATOM    726  HA  ALA A  48      -2.992  22.393   5.765  1.00  0.71           H  
ATOM    727 1HB  ALA A  48      -4.855  23.862   5.222  1.00  0.71           H  
ATOM    728 2HB  ALA A  48      -4.087  24.343   6.761  1.00  0.71           H  
ATOM    729 3HB  ALA A  48      -3.769  25.269   5.277  1.00  0.71           H  
ATOM    730  N   GLY A  49      -3.331  22.322   3.268  1.00  0.70           N  
ATOM    731  CA  GLY A  49      -3.330  22.133   1.832  1.00  0.70           C  
ATOM    732  C   GLY A  49      -4.682  21.630   1.363  1.00  0.70           C  
ATOM    733  O   GLY A  49      -5.679  21.701   2.085  1.00  0.70           O  
ATOM    734  H   GLY A  49      -3.891  21.709   3.851  1.00  0.70           H  
ATOM    735 1HA  GLY A  49      -3.085  23.068   1.332  1.00  0.70           H  
ATOM    736 2HA  GLY A  49      -2.558  21.415   1.562  1.00  0.70           H  
ATOM    737  N   TYR A  50      -4.715  21.113   0.149  1.00  0.69           N  
ATOM    738  CA  TYR A  50      -5.966  20.680  -0.464  1.00  0.69           C  
ATOM    739  C   TYR A  50      -5.801  19.408  -1.267  1.00  0.69           C  
ATOM    740  O   TYR A  50      -4.818  19.236  -1.989  1.00  0.69           O  
ATOM    741  CB  TYR A  50      -6.513  21.819  -1.339  1.00  0.69           C  
ATOM    742  CG  TYR A  50      -7.666  21.480  -2.241  1.00  0.69           C  
ATOM    743  CD1 TYR A  50      -8.966  21.430  -1.792  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -7.386  21.230  -3.567  1.00  0.69           C  
ATOM    745  CE1 TYR A  50      -9.973  21.122  -2.696  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -8.377  20.924  -4.457  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -9.671  20.871  -4.027  1.00  0.69           C  
ATOM    748  OH  TYR A  50     -10.686  20.578  -4.914  1.00  0.69           O  
ATOM    749  H   TYR A  50      -3.840  21.067  -0.371  1.00  0.69           H  
ATOM    750  HA  TYR A  50      -6.676  20.477   0.329  1.00  0.69           H  
ATOM    751 1HB  TYR A  50      -6.835  22.632  -0.686  1.00  0.69           H  
ATOM    752 2HB  TYR A  50      -5.712  22.210  -1.957  1.00  0.69           H  
ATOM    753  HD1 TYR A  50      -9.202  21.633  -0.747  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -6.370  21.283  -3.895  1.00  0.69           H  
ATOM    755  HE1 TYR A  50     -10.998  21.079  -2.374  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -8.135  20.732  -5.500  1.00  0.69           H  
ATOM    757  HH  TYR A  50     -11.529  20.633  -4.458  1.00  0.69           H  
ATOM    758  N   VAL A  51      -6.761  18.501  -1.139  1.00  0.69           N  
ATOM    759  CA  VAL A  51      -6.685  17.257  -1.890  1.00  0.69           C  
ATOM    760  C   VAL A  51      -7.481  17.376  -3.165  1.00  0.69           C  
ATOM    761  O   VAL A  51      -8.669  17.699  -3.141  1.00  0.69           O  
ATOM    762  CB  VAL A  51      -7.219  16.073  -1.072  1.00  0.69           C  
ATOM    763  CG1 VAL A  51      -7.142  14.769  -1.903  1.00  0.69           C  
ATOM    764  CG2 VAL A  51      -6.439  15.958   0.139  1.00  0.69           C  
ATOM    765  H   VAL A  51      -7.552  18.693  -0.520  1.00  0.69           H  
ATOM    766  HA  VAL A  51      -5.644  17.056  -2.145  1.00  0.69           H  
ATOM    767  HB  VAL A  51      -8.264  16.252  -0.819  1.00  0.69           H  
ATOM    768 1HG1 VAL A  51      -7.525  13.932  -1.319  1.00  0.69           H  
ATOM    769 2HG1 VAL A  51      -7.738  14.870  -2.809  1.00  0.69           H  
ATOM    770 3HG1 VAL A  51      -6.101  14.570  -2.179  1.00  0.69           H  
ATOM    771 1HG2 VAL A  51      -6.815  15.137   0.728  1.00  0.69           H  
ATOM    772 2HG2 VAL A  51      -5.435  15.781  -0.130  1.00  0.69           H  
ATOM    773 3HG2 VAL A  51      -6.519  16.885   0.692  1.00  0.69           H  
ATOM    774  N   LEU A  52      -6.813  17.130  -4.281  1.00  0.69           N  
ATOM    775  CA  LEU A  52      -7.445  17.221  -5.578  1.00  0.69           C  
ATOM    776  C   LEU A  52      -8.046  15.863  -5.928  1.00  0.69           C  
ATOM    777  O   LEU A  52      -9.226  15.761  -6.266  1.00  0.69           O  
ATOM    778  CB  LEU A  52      -6.418  17.620  -6.632  1.00  0.69           C  
ATOM    779  CG  LEU A  52      -6.954  17.822  -8.031  1.00  0.69           C  
ATOM    780  CD1 LEU A  52      -7.903  19.006  -8.018  1.00  0.69           C  
ATOM    781  CD2 LEU A  52      -5.794  18.010  -8.990  1.00  0.69           C  
ATOM    782  H   LEU A  52      -5.836  16.851  -4.223  1.00  0.69           H  
ATOM    783  HA  LEU A  52      -8.240  17.965  -5.538  1.00  0.69           H  
ATOM    784 1HB  LEU A  52      -5.959  18.540  -6.327  1.00  0.69           H  
ATOM    785 2HB  LEU A  52      -5.651  16.857  -6.677  1.00  0.69           H  
ATOM    786  HG  LEU A  52      -7.529  16.959  -8.330  1.00  0.69           H  
ATOM    787 1HD1 LEU A  52      -8.312  19.157  -9.015  1.00  0.69           H  
ATOM    788 2HD1 LEU A  52      -8.717  18.814  -7.316  1.00  0.69           H  
ATOM    789 3HD1 LEU A  52      -7.358  19.899  -7.709  1.00  0.69           H  
ATOM    790 1HD2 LEU A  52      -6.176  18.152 -10.000  1.00  0.69           H  
ATOM    791 2HD2 LEU A  52      -5.214  18.882  -8.697  1.00  0.69           H  
ATOM    792 3HD2 LEU A  52      -5.158  17.124  -8.962  1.00  0.69           H  
ATOM    793  N   ILE A  53      -7.207  14.820  -5.872  1.00  0.69           N  
ATOM    794  CA  ILE A  53      -7.694  13.469  -6.169  1.00  0.69           C  
ATOM    795  C   ILE A  53      -7.201  12.527  -5.088  1.00  0.69           C  
ATOM    796  O   ILE A  53      -6.160  12.775  -4.472  1.00  0.69           O  
ATOM    797  CB  ILE A  53      -7.195  12.889  -7.508  1.00  0.69           C  
ATOM    798  CG1 ILE A  53      -5.739  12.675  -7.449  1.00  0.69           C  
ATOM    799  CG2 ILE A  53      -7.493  13.852  -8.641  1.00  0.69           C  
ATOM    800  CD1 ILE A  53      -5.171  11.929  -8.612  1.00  0.69           C  
ATOM    801  H   ILE A  53      -6.249  14.985  -5.570  1.00  0.69           H  
ATOM    802  HA  ILE A  53      -8.783  13.466  -6.161  1.00  0.69           H  
ATOM    803  HB  ILE A  53      -7.681  11.933  -7.697  1.00  0.69           H  
ATOM    804 1HG1 ILE A  53      -5.293  13.604  -7.395  1.00  0.69           H  
ATOM    805 2HG1 ILE A  53      -5.508  12.119  -6.550  1.00  0.69           H  
ATOM    806 1HG2 ILE A  53      -7.137  13.434  -9.580  1.00  0.69           H  
ATOM    807 2HG2 ILE A  53      -8.568  14.025  -8.702  1.00  0.69           H  
ATOM    808 3HG2 ILE A  53      -6.984  14.784  -8.452  1.00  0.69           H  
ATOM    809 1HD1 ILE A  53      -4.097  11.817  -8.488  1.00  0.69           H  
ATOM    810 2HD1 ILE A  53      -5.632  10.942  -8.667  1.00  0.69           H  
ATOM    811 3HD1 ILE A  53      -5.374  12.477  -9.530  1.00  0.69           H  
ATOM    812  N   GLY A  54      -7.857  11.383  -4.956  1.00  0.71           N  
ATOM    813  CA  GLY A  54      -7.386  10.366  -4.029  1.00  0.71           C  
ATOM    814  C   GLY A  54      -7.885  10.612  -2.623  1.00  0.71           C  
ATOM    815  O   GLY A  54      -8.835  11.370  -2.417  1.00  0.71           O  
ATOM    816  H   GLY A  54      -8.699  11.222  -5.488  1.00  0.71           H  
ATOM    817 1HA  GLY A  54      -7.706   9.381  -4.369  1.00  0.71           H  
ATOM    818 2HA  GLY A  54      -6.302  10.357  -4.026  1.00  0.71           H  
ATOM    819  N   ARG A  55      -7.279   9.928  -1.662  1.00  0.74           N  
ATOM    820  CA  ARG A  55      -7.747   9.992  -0.288  1.00  0.74           C  
ATOM    821  C   ARG A  55      -6.636   9.953   0.743  1.00  0.74           C  
ATOM    822  O   ARG A  55      -5.693   9.147   0.650  1.00  0.74           O  
ATOM    823  CB  ARG A  55      -8.707   8.856  -0.006  1.00  0.74           C  
ATOM    824  CG  ARG A  55      -9.303   8.859   1.405  1.00  0.74           C  
ATOM    825  CD  ARG A  55     -10.299   7.789   1.578  1.00  0.74           C  
ATOM    826  NE  ARG A  55      -9.683   6.471   1.535  1.00  0.74           N  
ATOM    827  CZ  ARG A  55     -10.380   5.311   1.534  1.00  0.74           C  
ATOM    828  NH1 ARG A  55     -11.697   5.340   1.577  1.00  0.74           N  
ATOM    829  NH2 ARG A  55      -9.759   4.149   1.489  1.00  0.74           N  
ATOM    830  H   ARG A  55      -6.488   9.340  -1.902  1.00  0.74           H  
ATOM    831  HA  ARG A  55      -8.287  10.932  -0.161  1.00  0.74           H  
ATOM    832 1HB  ARG A  55      -9.536   8.901  -0.711  1.00  0.74           H  
ATOM    833 2HB  ARG A  55      -8.202   7.903  -0.153  1.00  0.74           H  
ATOM    834 1HG  ARG A  55      -8.510   8.686   2.135  1.00  0.74           H  
ATOM    835 2HG  ARG A  55      -9.778   9.819   1.605  1.00  0.74           H  
ATOM    836 1HD  ARG A  55     -10.787   7.905   2.545  1.00  0.74           H  
ATOM    837 2HD  ARG A  55     -11.041   7.847   0.784  1.00  0.74           H  
ATOM    838  HE  ARG A  55      -8.651   6.436   1.506  1.00  0.74           H  
ATOM    839 1HH1 ARG A  55     -12.181   6.226   1.611  1.00  0.74           H  
ATOM    840 2HH1 ARG A  55     -12.221   4.478   1.576  1.00  0.74           H  
ATOM    841 1HH2 ARG A  55      -8.751   4.112   1.451  1.00  0.74           H  
ATOM    842 2HH2 ARG A  55     -10.292   3.293   1.488  1.00  0.74           H  
ATOM    843  N   VAL A  56      -6.796  10.812   1.742  1.00  0.79           N  
ATOM    844  CA  VAL A  56      -5.869  10.922   2.845  1.00  0.79           C  
ATOM    845  C   VAL A  56      -6.671  10.863   4.159  1.00  0.79           C  
ATOM    846  O   VAL A  56      -7.783  11.391   4.234  1.00  0.79           O  
ATOM    847  CB  VAL A  56      -5.135  12.265   2.715  1.00  0.79           C  
ATOM    848  CG1 VAL A  56      -6.080  13.365   2.920  1.00  0.79           C  
ATOM    849  CG2 VAL A  56      -4.015  12.321   3.644  1.00  0.79           C  
ATOM    850  H   VAL A  56      -7.598  11.429   1.725  1.00  0.79           H  
ATOM    851  HA  VAL A  56      -5.158  10.098   2.819  1.00  0.79           H  
ATOM    852  HB  VAL A  56      -4.767  12.367   1.705  1.00  0.79           H  
ATOM    853 1HG1 VAL A  56      -5.539  14.292   2.796  1.00  0.79           H  
ATOM    854 2HG1 VAL A  56      -6.886  13.297   2.195  1.00  0.79           H  
ATOM    855 3HG1 VAL A  56      -6.483  13.306   3.923  1.00  0.79           H  
ATOM    856 1HG2 VAL A  56      -3.494  13.271   3.541  1.00  0.79           H  
ATOM    857 2HG2 VAL A  56      -4.384  12.200   4.645  1.00  0.79           H  
ATOM    858 3HG2 VAL A  56      -3.351  11.539   3.412  1.00  0.79           H  
ATOM    859  N   ASP A  57      -6.124  10.204   5.176  1.00  0.85           N  
ATOM    860  CA  ASP A  57      -6.734  10.055   6.497  1.00  0.85           C  
ATOM    861  C   ASP A  57      -6.370  11.200   7.421  1.00  0.85           C  
ATOM    862  O   ASP A  57      -5.202  11.407   7.750  1.00  0.85           O  
ATOM    863  CB  ASP A  57      -6.374   8.704   7.099  1.00  0.85           C  
ATOM    864  CG  ASP A  57      -7.020   8.349   8.470  1.00  0.85           C  
ATOM    865  OD1 ASP A  57      -7.373   9.198   9.297  1.00  0.85           O  
ATOM    866  OD2 ASP A  57      -7.186   7.158   8.660  1.00  0.85           O  
ATOM    867  H   ASP A  57      -5.211   9.788   5.034  1.00  0.85           H  
ATOM    868  HA  ASP A  57      -7.816  10.070   6.367  1.00  0.85           H  
ATOM    869 1HB  ASP A  57      -6.667   7.932   6.405  1.00  0.85           H  
ATOM    870 2HB  ASP A  57      -5.296   8.640   7.198  1.00  0.85           H  
ATOM    871  N   ILE A  58      -7.373  11.983   7.787  1.00  0.92           N  
ATOM    872  CA  ILE A  58      -7.174  13.204   8.548  1.00  0.92           C  
ATOM    873  C   ILE A  58      -7.656  13.135   9.999  1.00  0.92           C  
ATOM    874  O   ILE A  58      -7.829  14.176  10.644  1.00  0.92           O  
ATOM    875  CB  ILE A  58      -7.966  14.329   7.864  1.00  0.92           C  
ATOM    876  CG1 ILE A  58      -9.432  13.974   7.916  1.00  0.92           C  
ATOM    877  CG2 ILE A  58      -7.620  14.415   6.379  1.00  0.92           C  
ATOM    878  CD1 ILE A  58     -10.317  15.077   7.508  1.00  0.92           C  
ATOM    879  H   ILE A  58      -8.310  11.730   7.500  1.00  0.92           H  
ATOM    880  HA  ILE A  58      -6.117  13.413   8.573  1.00  0.92           H  
ATOM    881  HB  ILE A  58      -7.789  15.281   8.366  1.00  0.92           H  
ATOM    882 1HG1 ILE A  58      -9.608  13.125   7.254  1.00  0.92           H  
ATOM    883 2HG1 ILE A  58      -9.695  13.681   8.932  1.00  0.92           H  
ATOM    884 1HG2 ILE A  58      -8.231  15.187   5.927  1.00  0.92           H  
ATOM    885 2HG2 ILE A  58      -6.606  14.640   6.216  1.00  0.92           H  
ATOM    886 3HG2 ILE A  58      -7.844  13.459   5.908  1.00  0.92           H  
ATOM    887 1HD1 ILE A  58     -11.352  14.744   7.566  1.00  0.92           H  
ATOM    888 2HD1 ILE A  58     -10.159  15.907   8.182  1.00  0.92           H  
ATOM    889 3HD1 ILE A  58     -10.090  15.381   6.487  1.00  0.92           H  
ATOM    890  N   ARG A  59      -7.878  11.931  10.538  1.00  0.99           N  
ATOM    891  CA  ARG A  59      -8.478  11.836  11.881  1.00  0.99           C  
ATOM    892  C   ARG A  59      -7.712  12.524  13.031  1.00  0.99           C  
ATOM    893  O   ARG A  59      -8.307  12.819  14.066  1.00  0.99           O  
ATOM    894  CB  ARG A  59      -8.647  10.385  12.303  1.00  0.99           C  
ATOM    895  CG  ARG A  59      -7.363   9.692  12.715  1.00  0.99           C  
ATOM    896  CD  ARG A  59      -7.570   8.272  13.033  1.00  0.99           C  
ATOM    897  NE  ARG A  59      -7.804   7.501  11.854  1.00  0.99           N  
ATOM    898  CZ  ARG A  59      -8.198   6.210  11.838  1.00  0.99           C  
ATOM    899  NH1 ARG A  59      -8.428   5.558  12.966  1.00  0.99           N  
ATOM    900  NH2 ARG A  59      -8.343   5.608  10.683  1.00  0.99           N  
ATOM    901  H   ARG A  59      -7.675  11.067  10.004  1.00  0.99           H  
ATOM    902  HA  ARG A  59      -9.468  12.288  11.824  1.00  0.99           H  
ATOM    903 1HB  ARG A  59      -9.345  10.322  13.135  1.00  0.99           H  
ATOM    904 2HB  ARG A  59      -9.066   9.815  11.471  1.00  0.99           H  
ATOM    905 1HG  ARG A  59      -6.633   9.764  11.903  1.00  0.99           H  
ATOM    906 2HG  ARG A  59      -6.973  10.165  13.609  1.00  0.99           H  
ATOM    907 1HD  ARG A  59      -6.683   7.880  13.528  1.00  0.99           H  
ATOM    908 2HD  ARG A  59      -8.432   8.165  13.688  1.00  0.99           H  
ATOM    909  HE  ARG A  59      -7.648   7.978  10.940  1.00  0.99           H  
ATOM    910 1HH1 ARG A  59      -8.311   6.027  13.853  1.00  0.99           H  
ATOM    911 2HH1 ARG A  59      -8.719   4.593  12.937  1.00  0.99           H  
ATOM    912 1HH2 ARG A  59      -8.119   6.139   9.826  1.00  0.99           H  
ATOM    913 2HH2 ARG A  59      -8.630   4.649  10.635  1.00  0.99           H  
ATOM    914  N   GLU A  60      -6.404  12.757  12.880  1.00  1.05           N  
ATOM    915  CA  GLU A  60      -5.620  13.369  13.959  1.00  1.05           C  
ATOM    916  C   GLU A  60      -5.534  14.905  13.908  1.00  1.05           C  
ATOM    917  O   GLU A  60      -4.895  15.512  14.768  1.00  1.05           O  
ATOM    918  CB  GLU A  60      -4.203  12.783  13.993  1.00  1.05           C  
ATOM    919  CG  GLU A  60      -4.147  11.281  14.326  1.00  1.05           C  
ATOM    920  CD  GLU A  60      -2.740  10.710  14.395  1.00  1.05           C  
ATOM    921  OE1 GLU A  60      -1.799  11.437  14.189  1.00  1.05           O  
ATOM    922  OE2 GLU A  60      -2.621   9.535  14.657  1.00  1.05           O  
ATOM    923  H   GLU A  60      -5.955  12.510  12.011  1.00  1.05           H  
ATOM    924  HA  GLU A  60      -6.102  13.109  14.901  1.00  1.05           H  
ATOM    925 1HB  GLU A  60      -3.730  12.930  13.018  1.00  1.05           H  
ATOM    926 2HB  GLU A  60      -3.606  13.317  14.730  1.00  1.05           H  
ATOM    927 1HG  GLU A  60      -4.652  11.107  15.276  1.00  1.05           H  
ATOM    928 2HG  GLU A  60      -4.689  10.748  13.555  1.00  1.05           H  
ATOM    929  N   CYS A  61      -6.121  15.538  12.895  1.00  1.10           N  
ATOM    930  CA  CYS A  61      -6.069  17.002  12.804  1.00  1.10           C  
ATOM    931  C   CYS A  61      -7.111  17.643  13.721  1.00  1.10           C  
ATOM    932  O   CYS A  61      -8.243  17.167  13.788  1.00  1.10           O  
ATOM    933  CB  CYS A  61      -6.284  17.484  11.389  1.00  1.10           C  
ATOM    934  SG  CYS A  61      -6.134  19.294  11.227  1.00  1.10           S  
ATOM    935  H   CYS A  61      -6.646  15.007  12.197  1.00  1.10           H  
ATOM    936  HA  CYS A  61      -5.080  17.332  13.124  1.00  1.10           H  
ATOM    937 1HB  CYS A  61      -5.549  17.019  10.727  1.00  1.10           H  
ATOM    938 2HB  CYS A  61      -7.278  17.186  11.044  1.00  1.10           H  
ATOM    939  HG  CYS A  61      -4.930  19.399  11.788  1.00  1.10           H  
ATOM    940  N   ASN A  62      -6.736  18.710  14.440  1.00  1.12           N  
ATOM    941  CA  ASN A  62      -7.680  19.373  15.344  1.00  1.12           C  
ATOM    942  C   ASN A  62      -8.338  20.640  14.771  1.00  1.12           C  
ATOM    943  O   ASN A  62      -9.531  20.865  14.972  1.00  1.12           O  
ATOM    944  CB  ASN A  62      -6.973  19.720  16.640  1.00  1.12           C  
ATOM    945  CG  ASN A  62      -6.548  18.499  17.423  1.00  1.12           C  
ATOM    946  OD1 ASN A  62      -7.269  17.495  17.476  1.00  1.12           O  
ATOM    947  ND2 ASN A  62      -5.389  18.563  18.030  1.00  1.12           N  
ATOM    948  H   ASN A  62      -5.796  19.090  14.357  1.00  1.12           H  
ATOM    949  HA  ASN A  62      -8.483  18.671  15.567  1.00  1.12           H  
ATOM    950 1HB  ASN A  62      -6.089  20.317  16.418  1.00  1.12           H  
ATOM    951 2HB  ASN A  62      -7.630  20.329  17.259  1.00  1.12           H  
ATOM    952 1HD2 ASN A  62      -5.057  17.779  18.558  1.00  1.12           H  
ATOM    953 2HD2 ASN A  62      -4.829  19.389  17.967  1.00  1.12           H  
ATOM    954  N   PHE A  63      -7.573  21.469  14.057  1.00  1.14           N  
ATOM    955  CA  PHE A  63      -8.115  22.744  13.537  1.00  1.14           C  
ATOM    956  C   PHE A  63      -9.065  22.629  12.336  1.00  1.14           C  
ATOM    957  O   PHE A  63      -9.714  23.601  11.943  1.00  1.14           O  
ATOM    958  CB  PHE A  63      -7.009  23.697  13.123  1.00  1.14           C  
ATOM    959  CG  PHE A  63      -6.220  23.274  11.943  1.00  1.14           C  
ATOM    960  CD1 PHE A  63      -6.650  23.491  10.662  1.00  1.14           C  
ATOM    961  CD2 PHE A  63      -5.041  22.715  12.109  1.00  1.14           C  
ATOM    962  CE1 PHE A  63      -5.853  23.129   9.600  1.00  1.14           C  
ATOM    963  CE2 PHE A  63      -4.278  22.377  11.085  1.00  1.14           C  
ATOM    964  CZ  PHE A  63      -4.687  22.590   9.812  1.00  1.14           C  
ATOM    965  H   PHE A  63      -6.588  21.234  13.933  1.00  1.14           H  
ATOM    966  HA  PHE A  63      -8.669  23.215  14.349  1.00  1.14           H  
ATOM    967 1HB  PHE A  63      -7.442  24.669  12.905  1.00  1.14           H  
ATOM    968 2HB  PHE A  63      -6.320  23.833  13.955  1.00  1.14           H  
ATOM    969  HD1 PHE A  63      -7.613  23.959  10.504  1.00  1.14           H  
ATOM    970  HD2 PHE A  63      -4.701  22.550  13.084  1.00  1.14           H  
ATOM    971  HE1 PHE A  63      -6.144  23.290   8.600  1.00  1.14           H  
ATOM    972  HE2 PHE A  63      -3.319  21.953  11.286  1.00  1.14           H  
ATOM    973  HZ  PHE A  63      -4.063  22.329   8.969  1.00  1.14           H  
ATOM    974  N   LEU A  64      -9.107  21.468  11.718  1.00  1.14           N  
ATOM    975  CA  LEU A  64      -9.892  21.270  10.510  1.00  1.14           C  
ATOM    976  C   LEU A  64     -11.343  20.874  10.778  1.00  1.14           C  
ATOM    977  O   LEU A  64     -11.642  19.743  11.175  1.00  1.14           O  
ATOM    978  CB  LEU A  64      -9.161  20.202   9.704  1.00  1.14           C  
ATOM    979  CG  LEU A  64      -9.729  19.713   8.458  1.00  1.14           C  
ATOM    980  CD1 LEU A  64      -9.851  20.780   7.461  1.00  1.14           C  
ATOM    981  CD2 LEU A  64      -8.834  18.581   7.941  1.00  1.14           C  
ATOM    982  H   LEU A  64      -8.564  20.704  12.095  1.00  1.14           H  
ATOM    983  HA  LEU A  64      -9.902  22.201   9.958  1.00  1.14           H  
ATOM    984 1HB  LEU A  64      -8.175  20.594   9.458  1.00  1.14           H  
ATOM    985 2HB  LEU A  64      -9.031  19.335  10.351  1.00  1.14           H  
ATOM    986  HG  LEU A  64     -10.691  19.365   8.667  1.00  1.14           H  
ATOM    987 1HD1 LEU A  64     -10.310  20.390   6.559  1.00  1.14           H  
ATOM    988 2HD1 LEU A  64     -10.464  21.553   7.873  1.00  1.14           H  
ATOM    989 3HD1 LEU A  64      -8.869  21.159   7.223  1.00  1.14           H  
ATOM    990 1HD2 LEU A  64      -9.247  18.170   7.022  1.00  1.14           H  
ATOM    991 2HD2 LEU A  64      -7.840  18.976   7.748  1.00  1.14           H  
ATOM    992 3HD2 LEU A  64      -8.771  17.798   8.693  1.00  1.14           H  
ATOM    993  N   THR A  65     -12.257  21.804  10.489  1.00  1.13           N  
ATOM    994  CA  THR A  65     -13.671  21.590  10.765  1.00  1.13           C  
ATOM    995  C   THR A  65     -14.254  20.711   9.679  1.00  1.13           C  
ATOM    996  O   THR A  65     -13.758  20.777   8.558  1.00  1.13           O  
ATOM    997  CB  THR A  65     -14.421  22.941  10.753  1.00  1.13           C  
ATOM    998  OG1 THR A  65     -14.350  23.547   9.416  1.00  1.13           O  
ATOM    999  CG2 THR A  65     -13.770  23.874  11.752  1.00  1.13           C  
ATOM   1000  H   THR A  65     -11.943  22.700  10.141  1.00  1.13           H  
ATOM   1001  HA  THR A  65     -13.756  21.126  11.742  1.00  1.13           H  
ATOM   1002  HB  THR A  65     -15.460  22.801  11.024  1.00  1.13           H  
ATOM   1003  HG1 THR A  65     -14.653  24.467   9.476  1.00  1.13           H  
ATOM   1004 1HG2 THR A  65     -14.288  24.833  11.751  1.00  1.13           H  
ATOM   1005 2HG2 THR A  65     -13.823  23.433  12.747  1.00  1.13           H  
ATOM   1006 3HG2 THR A  65     -12.723  24.028  11.480  1.00  1.13           H  
ATOM   1007  N   PRO A  66     -15.357  19.971   9.925  1.00  1.11           N  
ATOM   1008  CA  PRO A  66     -16.091  19.197   8.935  1.00  1.11           C  
ATOM   1009  C   PRO A  66     -16.404  20.011   7.690  1.00  1.11           C  
ATOM   1010  O   PRO A  66     -16.332  19.498   6.579  1.00  1.11           O  
ATOM   1011  CB  PRO A  66     -17.360  18.825   9.701  1.00  1.11           C  
ATOM   1012  CG  PRO A  66     -16.901  18.727  11.138  1.00  1.11           C  
ATOM   1013  CD  PRO A  66     -15.893  19.844  11.301  1.00  1.11           C  
ATOM   1014  HA  PRO A  66     -15.523  18.295   8.682  1.00  1.11           H  
ATOM   1015 1HB  PRO A  66     -18.136  19.588   9.544  1.00  1.11           H  
ATOM   1016 2HB  PRO A  66     -17.761  17.876   9.313  1.00  1.11           H  
ATOM   1017 1HG  PRO A  66     -17.763  18.827  11.817  1.00  1.11           H  
ATOM   1018 2HG  PRO A  66     -16.463  17.735  11.324  1.00  1.11           H  
ATOM   1019 1HD  PRO A  66     -16.385  20.763  11.633  1.00  1.11           H  
ATOM   1020 2HD  PRO A  66     -15.121  19.495  11.999  1.00  1.11           H  
ATOM   1021  N   GLY A  67     -16.676  21.306   7.857  1.00  1.08           N  
ATOM   1022  CA  GLY A  67     -16.942  22.153   6.706  1.00  1.08           C  
ATOM   1023  C   GLY A  67     -15.716  22.162   5.805  1.00  1.08           C  
ATOM   1024  O   GLY A  67     -15.788  21.853   4.610  1.00  1.08           O  
ATOM   1025  H   GLY A  67     -16.714  21.705   8.782  1.00  1.08           H  
ATOM   1026 1HA  GLY A  67     -17.807  21.775   6.160  1.00  1.08           H  
ATOM   1027 2HA  GLY A  67     -17.169  23.166   7.037  1.00  1.08           H  
ATOM   1028  N   GLN A  68     -14.576  22.499   6.389  1.00  1.04           N  
ATOM   1029  CA  GLN A  68     -13.346  22.555   5.620  1.00  1.04           C  
ATOM   1030  C   GLN A  68     -12.935  21.174   5.090  1.00  1.04           C  
ATOM   1031  O   GLN A  68     -12.405  21.077   3.975  1.00  1.04           O  
ATOM   1032  CB  GLN A  68     -12.272  23.219   6.469  1.00  1.04           C  
ATOM   1033  CG  GLN A  68     -12.543  24.695   6.696  1.00  1.04           C  
ATOM   1034  CD  GLN A  68     -12.422  25.542   5.424  1.00  1.04           C  
ATOM   1035  OE1 GLN A  68     -13.416  26.134   4.959  1.00  1.04           O  
ATOM   1036  NE2 GLN A  68     -11.210  25.614   4.880  1.00  1.04           N  
ATOM   1037  H   GLN A  68     -14.552  22.719   7.393  1.00  1.04           H  
ATOM   1038  HA  GLN A  68     -13.518  23.197   4.760  1.00  1.04           H  
ATOM   1039 1HB  GLN A  68     -12.266  22.750   7.449  1.00  1.04           H  
ATOM   1040 2HB  GLN A  68     -11.292  23.097   6.019  1.00  1.04           H  
ATOM   1041 1HG  GLN A  68     -13.563  24.787   7.059  1.00  1.04           H  
ATOM   1042 2HG  GLN A  68     -11.871  25.076   7.436  1.00  1.04           H  
ATOM   1043 1HE2 GLN A  68     -11.036  26.168   4.068  1.00  1.04           H  
ATOM   1044 2HE2 GLN A  68     -10.447  25.134   5.322  1.00  1.04           H  
ATOM   1045  N   GLN A  69     -13.251  20.103   5.838  1.00  0.99           N  
ATOM   1046  CA  GLN A  69     -12.915  18.749   5.393  1.00  0.99           C  
ATOM   1047  C   GLN A  69     -13.706  18.428   4.123  1.00  0.99           C  
ATOM   1048  O   GLN A  69     -13.158  17.908   3.148  1.00  0.99           O  
ATOM   1049  CB  GLN A  69     -13.317  17.710   6.445  1.00  0.99           C  
ATOM   1050  CG  GLN A  69     -12.567  17.771   7.702  1.00  0.99           C  
ATOM   1051  CD  GLN A  69     -13.060  16.819   8.766  1.00  0.99           C  
ATOM   1052  OE1 GLN A  69     -13.672  15.793   8.447  1.00  0.99           O  
ATOM   1053  NE2 GLN A  69     -12.815  17.136  10.042  1.00  0.99           N  
ATOM   1054  H   GLN A  69     -13.681  20.248   6.751  1.00  0.99           H  
ATOM   1055  HA  GLN A  69     -11.846  18.691   5.181  1.00  0.99           H  
ATOM   1056 1HB  GLN A  69     -14.372  17.817   6.667  1.00  0.99           H  
ATOM   1057 2HB  GLN A  69     -13.178  16.714   6.031  1.00  0.99           H  
ATOM   1058 1HG  GLN A  69     -11.545  17.575   7.485  1.00  0.99           H  
ATOM   1059 2HG  GLN A  69     -12.681  18.753   8.082  1.00  0.99           H  
ATOM   1060 1HE2 GLN A  69     -13.130  16.532  10.771  1.00  0.99           H  
ATOM   1061 2HE2 GLN A  69     -12.312  17.998  10.300  1.00  0.99           H  
ATOM   1062  N   ASP A  70     -14.995  18.807   4.108  1.00  0.93           N  
ATOM   1063  CA  ASP A  70     -15.881  18.584   2.963  1.00  0.93           C  
ATOM   1064  C   ASP A  70     -15.432  19.376   1.745  1.00  0.93           C  
ATOM   1065  O   ASP A  70     -15.670  18.974   0.604  1.00  0.93           O  
ATOM   1066  CB  ASP A  70     -17.340  18.909   3.297  1.00  0.93           C  
ATOM   1067  CG  ASP A  70     -18.045  17.845   4.195  1.00  0.93           C  
ATOM   1068  OD1 ASP A  70     -17.493  16.780   4.384  1.00  0.93           O  
ATOM   1069  OD2 ASP A  70     -19.152  18.098   4.633  1.00  0.93           O  
ATOM   1070  H   ASP A  70     -15.394  19.236   4.944  1.00  0.93           H  
ATOM   1071  HA  ASP A  70     -15.835  17.527   2.706  1.00  0.93           H  
ATOM   1072 1HB  ASP A  70     -17.373  19.869   3.822  1.00  0.93           H  
ATOM   1073 2HB  ASP A  70     -17.906  19.024   2.375  1.00  0.93           H  
ATOM   1074  N   ARG A  71     -14.722  20.475   1.988  1.00  0.87           N  
ATOM   1075  CA  ARG A  71     -14.197  21.308   0.920  1.00  0.87           C  
ATOM   1076  C   ARG A  71     -12.841  20.806   0.419  1.00  0.87           C  
ATOM   1077  O   ARG A  71     -12.244  21.438  -0.448  1.00  0.87           O  
ATOM   1078  CB  ARG A  71     -14.022  22.748   1.364  1.00  0.87           C  
ATOM   1079  CG  ARG A  71     -15.270  23.519   1.684  1.00  0.87           C  
ATOM   1080  CD  ARG A  71     -14.922  24.895   2.144  1.00  0.87           C  
ATOM   1081  NE  ARG A  71     -14.385  25.716   1.052  1.00  0.87           N  
ATOM   1082  CZ  ARG A  71     -13.743  26.905   1.192  1.00  0.87           C  
ATOM   1083  NH1 ARG A  71     -13.513  27.432   2.382  1.00  0.87           N  
ATOM   1084  NH2 ARG A  71     -13.337  27.554   0.111  1.00  0.87           N  
ATOM   1085  H   ARG A  71     -14.600  20.775   2.956  1.00  0.87           H  
ATOM   1086  HA  ARG A  71     -14.903  21.285   0.090  1.00  0.87           H  
ATOM   1087 1HB  ARG A  71     -13.437  22.760   2.270  1.00  0.87           H  
ATOM   1088 2HB  ARG A  71     -13.475  23.298   0.607  1.00  0.87           H  
ATOM   1089 1HG  ARG A  71     -15.891  23.595   0.793  1.00  0.87           H  
ATOM   1090 2HG  ARG A  71     -15.823  23.017   2.467  1.00  0.87           H  
ATOM   1091 1HD  ARG A  71     -15.802  25.388   2.552  1.00  0.87           H  
ATOM   1092 2HD  ARG A  71     -14.162  24.818   2.911  1.00  0.87           H  
ATOM   1093  HE  ARG A  71     -14.525  25.376   0.111  1.00  0.87           H  
ATOM   1094 1HH1 ARG A  71     -13.790  26.947   3.241  1.00  0.87           H  
ATOM   1095 2HH1 ARG A  71     -13.035  28.320   2.453  1.00  0.87           H  
ATOM   1096 1HH2 ARG A  71     -13.505  27.164  -0.807  1.00  0.87           H  
ATOM   1097 2HH2 ARG A  71     -12.862  28.441   0.203  1.00  0.87           H  
ATOM   1098  N   GLY A  72     -12.348  19.681   0.960  1.00  0.83           N  
ATOM   1099  CA  GLY A  72     -11.081  19.099   0.532  1.00  0.83           C  
ATOM   1100  C   GLY A  72      -9.835  19.621   1.243  1.00  0.83           C  
ATOM   1101  O   GLY A  72      -8.720  19.365   0.783  1.00  0.83           O  
ATOM   1102  H   GLY A  72     -12.863  19.189   1.688  1.00  0.83           H  
ATOM   1103 1HA  GLY A  72     -11.138  18.021   0.681  1.00  0.83           H  
ATOM   1104 2HA  GLY A  72     -10.970  19.249  -0.539  1.00  0.83           H  
ATOM   1105  N   TYR A  73      -9.990  20.346   2.354  1.00  0.79           N  
ATOM   1106  CA  TYR A  73      -8.806  20.875   3.030  1.00  0.79           C  
ATOM   1107  C   TYR A  73      -8.248  19.923   4.057  1.00  0.79           C  
ATOM   1108  O   TYR A  73      -8.987  19.285   4.807  1.00  0.79           O  
ATOM   1109  CB  TYR A  73      -9.092  22.235   3.633  1.00  0.79           C  
ATOM   1110  CG  TYR A  73      -9.198  23.257   2.569  1.00  0.79           C  
ATOM   1111  CD1 TYR A  73     -10.399  23.465   1.951  1.00  0.79           C  
ATOM   1112  CD2 TYR A  73      -8.070  23.974   2.186  1.00  0.79           C  
ATOM   1113  CE1 TYR A  73     -10.499  24.382   0.932  1.00  0.79           C  
ATOM   1114  CE2 TYR A  73      -8.158  24.895   1.170  1.00  0.79           C  
ATOM   1115  CZ  TYR A  73      -9.371  25.096   0.540  1.00  0.79           C  
ATOM   1116  OH  TYR A  73      -9.462  25.992  -0.481  1.00  0.79           O  
ATOM   1117  H   TYR A  73     -10.916  20.533   2.743  1.00  0.79           H  
ATOM   1118  HA  TYR A  73      -8.032  21.021   2.281  1.00  0.79           H  
ATOM   1119 1HB  TYR A  73     -10.018  22.213   4.196  1.00  0.79           H  
ATOM   1120 2HB  TYR A  73      -8.288  22.512   4.303  1.00  0.79           H  
ATOM   1121  HD1 TYR A  73     -11.258  22.889   2.265  1.00  0.79           H  
ATOM   1122  HD2 TYR A  73      -7.114  23.796   2.684  1.00  0.79           H  
ATOM   1123  HE1 TYR A  73     -11.451  24.539   0.432  1.00  0.79           H  
ATOM   1124  HE2 TYR A  73      -7.274  25.456   0.857  1.00  0.79           H  
ATOM   1125  HH  TYR A  73      -8.583  26.321  -0.692  1.00  0.79           H  
ATOM   1126  N   VAL A  74      -6.927  19.794   4.027  1.00  0.77           N  
ATOM   1127  CA  VAL A  74      -6.199  18.878   4.891  1.00  0.77           C  
ATOM   1128  C   VAL A  74      -4.974  19.514   5.566  1.00  0.77           C  
ATOM   1129  O   VAL A  74      -4.449  20.524   5.108  1.00  0.77           O  
ATOM   1130  CB  VAL A  74      -5.768  17.652   4.044  1.00  0.77           C  
ATOM   1131  CG1 VAL A  74      -7.002  16.971   3.488  1.00  0.77           C  
ATOM   1132  CG2 VAL A  74      -4.814  18.093   2.929  1.00  0.77           C  
ATOM   1133  H   VAL A  74      -6.420  20.376   3.359  1.00  0.77           H  
ATOM   1134  HA  VAL A  74      -6.879  18.532   5.666  1.00  0.77           H  
ATOM   1135  HB  VAL A  74      -5.269  16.953   4.661  1.00  0.77           H  
ATOM   1136 1HG1 VAL A  74      -6.717  16.118   2.938  1.00  0.77           H  
ATOM   1137 2HG1 VAL A  74      -7.645  16.670   4.303  1.00  0.77           H  
ATOM   1138 3HG1 VAL A  74      -7.544  17.640   2.831  1.00  0.77           H  
ATOM   1139 1HG2 VAL A  74      -4.510  17.224   2.349  1.00  0.77           H  
ATOM   1140 2HG2 VAL A  74      -5.320  18.808   2.278  1.00  0.77           H  
ATOM   1141 3HG2 VAL A  74      -3.930  18.562   3.371  1.00  0.77           H  
ATOM   1142  N   LEU A  75      -4.480  18.901   6.638  1.00  0.76           N  
ATOM   1143  CA  LEU A  75      -3.206  19.323   7.241  1.00  0.76           C  
ATOM   1144  C   LEU A  75      -2.071  18.427   6.795  1.00  0.76           C  
ATOM   1145  O   LEU A  75      -1.994  17.268   7.177  1.00  0.76           O  
ATOM   1146  CB  LEU A  75      -3.263  19.285   8.752  1.00  0.76           C  
ATOM   1147  CG  LEU A  75      -1.934  19.530   9.426  1.00  0.76           C  
ATOM   1148  CD1 LEU A  75      -1.383  20.930   9.130  1.00  0.76           C  
ATOM   1149  CD2 LEU A  75      -2.096  19.266  10.860  1.00  0.76           C  
ATOM   1150  H   LEU A  75      -4.970  18.104   7.016  1.00  0.76           H  
ATOM   1151  HA  LEU A  75      -2.983  20.339   6.923  1.00  0.76           H  
ATOM   1152 1HB  LEU A  75      -3.963  20.017   9.095  1.00  0.76           H  
ATOM   1153 2HB  LEU A  75      -3.619  18.303   9.065  1.00  0.76           H  
ATOM   1154  HG  LEU A  75      -1.243  18.857   9.041  1.00  0.76           H  
ATOM   1155 1HD1 LEU A  75      -0.411  21.048   9.609  1.00  0.76           H  
ATOM   1156 2HD1 LEU A  75      -1.270  21.046   8.064  1.00  0.76           H  
ATOM   1157 3HD1 LEU A  75      -2.027  21.689   9.491  1.00  0.76           H  
ATOM   1158 1HD2 LEU A  75      -1.136  19.395  11.358  1.00  0.76           H  
ATOM   1159 2HD2 LEU A  75      -2.810  19.934  11.280  1.00  0.76           H  
ATOM   1160 3HD2 LEU A  75      -2.447  18.254  10.999  1.00  0.76           H  
ATOM   1161  N   LEU A  76      -1.107  18.962   6.104  1.00  0.75           N  
ATOM   1162  CA  LEU A  76      -0.088  18.112   5.521  1.00  0.75           C  
ATOM   1163  C   LEU A  76       0.683  17.329   6.617  1.00  0.75           C  
ATOM   1164  O   LEU A  76       1.103  16.190   6.408  1.00  0.75           O  
ATOM   1165  CB  LEU A  76       0.772  19.057   4.703  1.00  0.75           C  
ATOM   1166  CG  LEU A  76      -0.126  19.800   3.579  1.00  0.75           C  
ATOM   1167  CD1 LEU A  76       0.632  20.905   2.953  1.00  0.75           C  
ATOM   1168  CD2 LEU A  76      -0.590  18.856   2.535  1.00  0.75           C  
ATOM   1169  H   LEU A  76      -1.111  19.962   5.885  1.00  0.75           H  
ATOM   1170  HA  LEU A  76      -0.572  17.398   4.854  1.00  0.75           H  
ATOM   1171 1HB  LEU A  76       1.228  19.778   5.336  1.00  0.75           H  
ATOM   1172 2HB  LEU A  76       1.552  18.483   4.200  1.00  0.75           H  
ATOM   1173  HG  LEU A  76      -1.000  20.217   4.062  1.00  0.75           H  
ATOM   1174 1HD1 LEU A  76      -0.009  21.402   2.251  1.00  0.75           H  
ATOM   1175 2HD1 LEU A  76       0.949  21.617   3.714  1.00  0.75           H  
ATOM   1176 3HD1 LEU A  76       1.479  20.499   2.455  1.00  0.75           H  
ATOM   1177 1HD2 LEU A  76      -1.213  19.385   1.809  1.00  0.75           H  
ATOM   1178 2HD2 LEU A  76       0.277  18.446   2.034  1.00  0.75           H  
ATOM   1179 3HD2 LEU A  76      -1.174  18.063   3.001  1.00  0.75           H  
ATOM   1180  N   CYS A  77       0.802  17.928   7.803  1.00  0.74           N  
ATOM   1181  CA  CYS A  77       1.489  17.359   8.963  1.00  0.74           C  
ATOM   1182  C   CYS A  77       0.713  16.340   9.778  1.00  0.74           C  
ATOM   1183  O   CYS A  77       1.308  15.607  10.568  1.00  0.74           O  
ATOM   1184  CB  CYS A  77       1.878  18.485   9.897  1.00  0.74           C  
ATOM   1185  SG  CYS A  77       3.029  19.547   9.135  1.00  0.74           S  
ATOM   1186  H   CYS A  77       0.408  18.854   7.892  1.00  0.74           H  
ATOM   1187  HA  CYS A  77       2.375  16.864   8.624  1.00  0.74           H  
ATOM   1188 1HB  CYS A  77       1.007  19.066  10.164  1.00  0.74           H  
ATOM   1189 2HB  CYS A  77       2.310  18.088  10.808  1.00  0.74           H  
ATOM   1190  HG  CYS A  77       2.862  20.590   9.965  1.00  0.74           H  
ATOM   1191  N   GLY A  78      -0.602  16.320   9.645  1.00  0.73           N  
ATOM   1192  CA  GLY A  78      -1.409  15.430  10.457  1.00  0.73           C  
ATOM   1193  C   GLY A  78      -2.197  14.472   9.605  1.00  0.73           C  
ATOM   1194  O   GLY A  78      -3.047  13.747  10.119  1.00  0.73           O  
ATOM   1195  H   GLY A  78      -1.055  16.896   8.940  1.00  0.73           H  
ATOM   1196 1HA  GLY A  78      -0.769  14.867  11.136  1.00  0.73           H  
ATOM   1197 2HA  GLY A  78      -2.090  16.008  11.076  1.00  0.73           H  
ATOM   1198  N   THR A  79      -1.931  14.471   8.304  1.00  0.71           N  
ATOM   1199  CA  THR A  79      -2.704  13.615   7.433  1.00  0.71           C  
ATOM   1200  C   THR A  79      -1.857  12.526   6.806  1.00  0.71           C  
ATOM   1201  O   THR A  79      -0.726  12.758   6.363  1.00  0.71           O  
ATOM   1202  CB  THR A  79      -3.396  14.499   6.402  1.00  0.71           C  
ATOM   1203  OG1 THR A  79      -2.448  15.226   5.623  1.00  0.71           O  
ATOM   1204  CG2 THR A  79      -4.295  15.474   7.182  1.00  0.71           C  
ATOM   1205  H   THR A  79      -1.224  15.087   7.925  1.00  0.71           H  
ATOM   1206  HA  THR A  79      -3.477  13.127   8.023  1.00  0.71           H  
ATOM   1207  HB  THR A  79      -4.016  13.939   5.779  1.00  0.71           H  
ATOM   1208  HG1 THR A  79      -2.007  15.873   6.198  1.00  0.71           H  
ATOM   1209 1HG2 THR A  79      -4.810  16.106   6.524  1.00  0.71           H  
ATOM   1210 2HG2 THR A  79      -4.980  14.930   7.741  1.00  0.71           H  
ATOM   1211 3HG2 THR A  79      -3.746  16.059   7.863  1.00  0.71           H  
ATOM   1212  N   LEU A  80      -2.444  11.330   6.758  1.00  0.69           N  
ATOM   1213  CA  LEU A  80      -1.764  10.136   6.279  1.00  0.69           C  
ATOM   1214  C   LEU A  80      -2.333   9.612   4.957  1.00  0.69           C  
ATOM   1215  O   LEU A  80      -3.515   9.282   4.914  1.00  0.69           O  
ATOM   1216  CB  LEU A  80      -1.973   9.036   7.299  1.00  0.69           C  
ATOM   1217  CG  LEU A  80      -1.688   9.381   8.774  1.00  0.69           C  
ATOM   1218  CD1 LEU A  80      -1.991   8.170   9.633  1.00  0.69           C  
ATOM   1219  CD2 LEU A  80      -0.291   9.835   8.932  1.00  0.69           C  
ATOM   1220  H   LEU A  80      -3.397  11.253   7.121  1.00  0.69           H  
ATOM   1221  HA  LEU A  80      -0.704  10.348   6.205  1.00  0.69           H  
ATOM   1222 1HB  LEU A  80      -2.992   8.678   7.230  1.00  0.69           H  
ATOM   1223 2HB  LEU A  80      -1.325   8.250   7.023  1.00  0.69           H  
ATOM   1224  HG  LEU A  80      -2.358  10.184   9.093  1.00  0.69           H  
ATOM   1225 1HD1 LEU A  80      -1.817   8.418  10.682  1.00  0.69           H  
ATOM   1226 2HD1 LEU A  80      -3.036   7.881   9.497  1.00  0.69           H  
ATOM   1227 3HD1 LEU A  80      -1.346   7.345   9.348  1.00  0.69           H  
ATOM   1228 1HD2 LEU A  80      -0.101  10.088   9.975  1.00  0.69           H  
ATOM   1229 2HD2 LEU A  80       0.385   9.063   8.624  1.00  0.69           H  
ATOM   1230 3HD2 LEU A  80      -0.162  10.693   8.331  1.00  0.69           H  
ATOM   1231  N   PRO A  81      -1.580   9.511   3.858  1.00  0.67           N  
ATOM   1232  CA  PRO A  81      -2.080   8.990   2.600  1.00  0.67           C  
ATOM   1233  C   PRO A  81      -2.634   7.596   2.825  1.00  0.67           C  
ATOM   1234  O   PRO A  81      -2.041   6.796   3.569  1.00  0.67           O  
ATOM   1235  CB  PRO A  81      -0.828   8.976   1.722  1.00  0.67           C  
ATOM   1236  CG  PRO A  81       0.049  10.065   2.326  1.00  0.67           C  
ATOM   1237  CD  PRO A  81      -0.203   9.973   3.816  1.00  0.67           C  
ATOM   1238  HA  PRO A  81      -2.847   9.657   2.182  1.00  0.67           H  
ATOM   1239 1HB  PRO A  81      -0.352   7.984   1.754  1.00  0.67           H  
ATOM   1240 2HB  PRO A  81      -1.113   9.155   0.674  1.00  0.67           H  
ATOM   1241 1HG  PRO A  81       1.103   9.879   2.080  1.00  0.67           H  
ATOM   1242 2HG  PRO A  81      -0.207  11.055   1.916  1.00  0.67           H  
ATOM   1243 1HD  PRO A  81       0.440   9.218   4.262  1.00  0.67           H  
ATOM   1244 2HD  PRO A  81      -0.076  10.977   4.261  1.00  0.67           H  
ATOM   1245  N   THR A  82      -3.750   7.294   2.156  1.00  0.65           N  
ATOM   1246  CA  THR A  82      -4.373   5.978   2.266  1.00  0.65           C  
ATOM   1247  C   THR A  82      -4.252   5.221   0.951  1.00  0.65           C  
ATOM   1248  O   THR A  82      -4.547   4.023   0.872  1.00  0.65           O  
ATOM   1249  CB  THR A  82      -5.858   6.106   2.628  1.00  0.65           C  
ATOM   1250  OG1 THR A  82      -6.559   6.795   1.586  1.00  0.65           O  
ATOM   1251  CG2 THR A  82      -5.990   6.898   3.878  1.00  0.65           C  
ATOM   1252  H   THR A  82      -4.220   8.005   1.589  1.00  0.65           H  
ATOM   1253  HA  THR A  82      -3.869   5.414   3.046  1.00  0.65           H  
ATOM   1254  HB  THR A  82      -6.294   5.122   2.770  1.00  0.65           H  
ATOM   1255  HG1 THR A  82      -5.971   7.493   1.214  1.00  0.65           H  
ATOM   1256 1HG2 THR A  82      -7.043   7.003   4.135  1.00  0.65           H  
ATOM   1257 2HG2 THR A  82      -5.461   6.395   4.689  1.00  0.65           H  
ATOM   1258 3HG2 THR A  82      -5.558   7.876   3.720  1.00  0.65           H  
ATOM   1259  N   GLY A  83      -3.827   5.947  -0.072  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -3.713   5.470  -1.440  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -3.147   6.597  -2.288  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -2.721   7.621  -1.751  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -3.583   6.906   0.112  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -3.068   4.594  -1.489  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -4.694   5.182  -1.814  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.106   6.403  -3.600  1.00  0.62           N  
ATOM   1267  CA  ASP A  84      -2.543   7.417  -4.487  1.00  0.62           C  
ATOM   1268  C   ASP A  84      -3.315   8.721  -4.345  1.00  0.62           C  
ATOM   1269  O   ASP A  84      -4.545   8.703  -4.237  1.00  0.62           O  
ATOM   1270  CB  ASP A  84      -2.609   6.952  -5.939  1.00  0.62           C  
ATOM   1271  CG  ASP A  84      -1.651   5.795  -6.264  1.00  0.62           C  
ATOM   1272  OD1 ASP A  84      -0.785   5.476  -5.452  1.00  0.62           O  
ATOM   1273  OD2 ASP A  84      -1.792   5.233  -7.323  1.00  0.62           O  
ATOM   1274  H   ASP A  84      -3.472   5.546  -3.991  1.00  0.62           H  
ATOM   1275  HA  ASP A  84      -1.507   7.597  -4.205  1.00  0.62           H  
ATOM   1276 1HB  ASP A  84      -3.627   6.647  -6.178  1.00  0.62           H  
ATOM   1277 2HB  ASP A  84      -2.361   7.794  -6.587  1.00  0.62           H  
ATOM   1278  N   ALA A  85      -2.608   9.847  -4.360  1.00  0.62           N  
ATOM   1279  CA  ALA A  85      -3.290  11.133  -4.224  1.00  0.62           C  
ATOM   1280  C   ALA A  85      -2.488  12.313  -4.772  1.00  0.62           C  
ATOM   1281  O   ALA A  85      -1.250  12.286  -4.799  1.00  0.62           O  
ATOM   1282  CB  ALA A  85      -3.607  11.366  -2.747  1.00  0.62           C  
ATOM   1283  H   ALA A  85      -1.591   9.786  -4.450  1.00  0.62           H  
ATOM   1284  HA  ALA A  85      -4.216  11.084  -4.789  1.00  0.62           H  
ATOM   1285 1HB  ALA A  85      -4.148  12.309  -2.629  1.00  0.62           H  
ATOM   1286 2HB  ALA A  85      -4.222  10.550  -2.368  1.00  0.62           H  
ATOM   1287 3HB  ALA A  85      -2.697  11.390  -2.200  1.00  0.62           H  
ATOM   1288  N   THR A  86      -3.223  13.355  -5.173  1.00  0.63           N  
ATOM   1289  CA  THR A  86      -2.625  14.618  -5.599  1.00  0.63           C  
ATOM   1290  C   THR A  86      -3.100  15.698  -4.670  1.00  0.63           C  
ATOM   1291  O   THR A  86      -4.312  15.854  -4.451  1.00  0.63           O  
ATOM   1292  CB  THR A  86      -2.961  15.048  -7.048  1.00  0.63           C  
ATOM   1293  OG1 THR A  86      -2.495  14.061  -7.981  1.00  0.63           O  
ATOM   1294  CG2 THR A  86      -2.321  16.401  -7.378  1.00  0.63           C  
ATOM   1295  H   THR A  86      -4.238  13.268  -5.112  1.00  0.63           H  
ATOM   1296  HA  THR A  86      -1.550  14.541  -5.507  1.00  0.63           H  
ATOM   1297  HB  THR A  86      -4.006  15.188  -7.153  1.00  0.63           H  
ATOM   1298  HG1 THR A  86      -2.905  13.219  -7.786  1.00  0.63           H  
ATOM   1299 1HG2 THR A  86      -2.578  16.685  -8.396  1.00  0.63           H  
ATOM   1300 2HG2 THR A  86      -2.688  17.166  -6.693  1.00  0.63           H  
ATOM   1301 3HG2 THR A  86      -1.248  16.328  -7.285  1.00  0.63           H  
ATOM   1302  N   TYR A  87      -2.135  16.434  -4.148  1.00  0.65           N  
ATOM   1303  CA  TYR A  87      -2.369  17.489  -3.185  1.00  0.65           C  
ATOM   1304  C   TYR A  87      -1.783  18.790  -3.663  1.00  0.65           C  
ATOM   1305  O   TYR A  87      -0.805  18.807  -4.415  1.00  0.65           O  
ATOM   1306  CB  TYR A  87      -1.649  17.193  -1.878  1.00  0.65           C  
ATOM   1307  CG  TYR A  87      -1.976  15.939  -1.227  1.00  0.65           C  
ATOM   1308  CD1 TYR A  87      -1.400  14.807  -1.715  1.00  0.65           C  
ATOM   1309  CD2 TYR A  87      -2.763  15.894  -0.106  1.00  0.65           C  
ATOM   1310  CE1 TYR A  87      -1.611  13.641  -1.127  1.00  0.65           C  
ATOM   1311  CE2 TYR A  87      -2.980  14.678   0.511  1.00  0.65           C  
ATOM   1312  CZ  TYR A  87      -2.394  13.548  -0.015  1.00  0.65           C  
ATOM   1313  OH  TYR A  87      -2.569  12.326   0.561  1.00  0.65           O  
ATOM   1314  H   TYR A  87      -1.179  16.224  -4.440  1.00  0.65           H  
ATOM   1315  HA  TYR A  87      -3.436  17.610  -3.038  1.00  0.65           H  
ATOM   1316 1HB  TYR A  87      -0.601  17.236  -2.042  1.00  0.65           H  
ATOM   1317 2HB  TYR A  87      -1.882  17.996  -1.173  1.00  0.65           H  
ATOM   1318  HD1 TYR A  87      -0.768  14.852  -2.599  1.00  0.65           H  
ATOM   1319  HD2 TYR A  87      -3.202  16.810   0.292  1.00  0.65           H  
ATOM   1320  HE1 TYR A  87      -1.157  12.775  -1.541  1.00  0.65           H  
ATOM   1321  HE2 TYR A  87      -3.598  14.620   1.402  1.00  0.65           H  
ATOM   1322  HH  TYR A  87      -2.003  11.688   0.118  1.00  0.65           H  
ATOM   1323  N   HIS A  88      -2.336  19.862  -3.148  1.00  0.68           N  
ATOM   1324  CA  HIS A  88      -1.795  21.187  -3.327  1.00  0.68           C  
ATOM   1325  C   HIS A  88      -1.326  21.594  -1.947  1.00  0.68           C  
ATOM   1326  O   HIS A  88      -2.023  21.334  -0.958  1.00  0.68           O  
ATOM   1327  CB  HIS A  88      -2.861  22.135  -3.865  1.00  0.68           C  
ATOM   1328  CG  HIS A  88      -3.383  21.751  -5.210  1.00  0.68           C  
ATOM   1329  ND1 HIS A  88      -2.930  22.321  -6.378  1.00  0.68           N  
ATOM   1330  CD2 HIS A  88      -4.285  20.816  -5.575  1.00  0.68           C  
ATOM   1331  CE1 HIS A  88      -3.547  21.764  -7.402  1.00  0.68           C  
ATOM   1332  NE2 HIS A  88      -4.380  20.856  -6.941  1.00  0.68           N  
ATOM   1333  H   HIS A  88      -3.179  19.740  -2.595  1.00  0.68           H  
ATOM   1334  HA  HIS A  88      -0.938  21.186  -3.994  1.00  0.68           H  
ATOM   1335 1HB  HIS A  88      -3.692  22.178  -3.171  1.00  0.68           H  
ATOM   1336 2HB  HIS A  88      -2.441  23.121  -3.937  1.00  0.68           H  
ATOM   1337  HD1 HIS A  88      -2.167  23.008  -6.484  1.00  0.68           H  
ATOM   1338  HD2 HIS A  88      -4.880  20.107  -5.002  1.00  0.68           H  
ATOM   1339  HE1 HIS A  88      -3.320  22.087  -8.419  1.00  0.68           H  
ATOM   1340  N   VAL A  89      -0.166  22.228  -1.858  1.00  0.72           N  
ATOM   1341  CA  VAL A  89       0.352  22.580  -0.542  1.00  0.72           C  
ATOM   1342  C   VAL A  89       0.510  24.063  -0.345  1.00  0.72           C  
ATOM   1343  O   VAL A  89       0.537  24.824  -1.312  1.00  0.72           O  
ATOM   1344  CB  VAL A  89       1.713  21.901  -0.304  1.00  0.72           C  
ATOM   1345  CG1 VAL A  89       1.528  20.414  -0.408  1.00  0.72           C  
ATOM   1346  CG2 VAL A  89       2.744  22.388  -1.280  1.00  0.72           C  
ATOM   1347  H   VAL A  89       0.376  22.404  -2.709  1.00  0.72           H  
ATOM   1348  HA  VAL A  89      -0.348  22.220   0.203  1.00  0.72           H  
ATOM   1349  HB  VAL A  89       2.049  22.131   0.703  1.00  0.72           H  
ATOM   1350 1HG1 VAL A  89       2.473  19.913  -0.213  1.00  0.72           H  
ATOM   1351 2HG1 VAL A  89       0.793  20.075   0.291  1.00  0.72           H  
ATOM   1352 3HG1 VAL A  89       1.182  20.194  -1.405  1.00  0.72           H  
ATOM   1353 1HG2 VAL A  89       3.694  21.896  -1.080  1.00  0.72           H  
ATOM   1354 2HG2 VAL A  89       2.425  22.151  -2.274  1.00  0.72           H  
ATOM   1355 3HG2 VAL A  89       2.863  23.463  -1.181  1.00  0.72           H  
ATOM   1356  N   ASN A  90       0.640  24.464   0.925  1.00  0.79           N  
ATOM   1357  CA  ASN A  90       0.797  25.865   1.297  1.00  0.79           C  
ATOM   1358  C   ASN A  90      -0.366  26.706   0.761  1.00  0.79           C  
ATOM   1359  O   ASN A  90      -0.162  27.771   0.179  1.00  0.79           O  
ATOM   1360  CB  ASN A  90       2.131  26.399   0.805  1.00  0.79           C  
ATOM   1361  CG  ASN A  90       3.335  25.665   1.422  1.00  0.79           C  
ATOM   1362  OD1 ASN A  90       3.403  25.432   2.637  1.00  0.79           O  
ATOM   1363  ND2 ASN A  90       4.274  25.298   0.585  1.00  0.79           N  
ATOM   1364  H   ASN A  90       0.601  23.773   1.662  1.00  0.79           H  
ATOM   1365  HA  ASN A  90       0.773  25.936   2.387  1.00  0.79           H  
ATOM   1366 1HB  ASN A  90       2.195  26.335  -0.279  1.00  0.79           H  
ATOM   1367 2HB  ASN A  90       2.205  27.455   1.065  1.00  0.79           H  
ATOM   1368 1HD2 ASN A  90       5.084  24.814   0.918  1.00  0.79           H  
ATOM   1369 2HD2 ASN A  90       4.182  25.503  -0.388  1.00  0.79           H  
ATOM   1370  N   LYS A  91      -1.593  26.197   0.948  1.00  0.88           N  
ATOM   1371  CA  LYS A  91      -2.818  26.856   0.474  1.00  0.88           C  
ATOM   1372  C   LYS A  91      -3.601  27.510   1.600  1.00  0.88           C  
ATOM   1373  O   LYS A  91      -4.768  27.880   1.439  1.00  0.88           O  
ATOM   1374  CB  LYS A  91      -3.714  25.888  -0.309  1.00  0.88           C  
ATOM   1375  CG  LYS A  91      -3.051  25.332  -1.570  1.00  0.88           C  
ATOM   1376  CD  LYS A  91      -2.716  26.484  -2.536  1.00  0.88           C  
ATOM   1377  CE  LYS A  91      -2.113  26.003  -3.848  1.00  0.88           C  
ATOM   1378  NZ  LYS A  91      -1.704  27.147  -4.723  1.00  0.88           N  
ATOM   1379  H   LYS A  91      -1.675  25.324   1.474  1.00  0.88           H  
ATOM   1380  HA  LYS A  91      -2.527  27.651  -0.213  1.00  0.88           H  
ATOM   1381 1HB  LYS A  91      -3.993  25.050   0.328  1.00  0.88           H  
ATOM   1382 2HB  LYS A  91      -4.632  26.399  -0.603  1.00  0.88           H  
ATOM   1383 1HG  LYS A  91      -2.139  24.802  -1.308  1.00  0.88           H  
ATOM   1384 2HG  LYS A  91      -3.727  24.634  -2.061  1.00  0.88           H  
ATOM   1385 1HD  LYS A  91      -3.617  27.058  -2.748  1.00  0.88           H  
ATOM   1386 2HD  LYS A  91      -1.991  27.146  -2.054  1.00  0.88           H  
ATOM   1387 1HE  LYS A  91      -1.233  25.389  -3.630  1.00  0.88           H  
ATOM   1388 2HE  LYS A  91      -2.843  25.400  -4.383  1.00  0.88           H  
ATOM   1389 1HZ  LYS A  91      -1.300  26.788  -5.578  1.00  0.88           H  
ATOM   1390 2HZ  LYS A  91      -2.505  27.721  -4.941  1.00  0.88           H  
ATOM   1391 3HZ  LYS A  91      -1.016  27.704  -4.228  1.00  0.88           H  
ATOM   1392  N   SER A  92      -2.946  27.689   2.740  1.00  1.00           N  
ATOM   1393  CA  SER A  92      -3.576  28.282   3.910  1.00  1.00           C  
ATOM   1394  C   SER A  92      -4.082  29.701   3.652  1.00  1.00           C  
ATOM   1395  O   SER A  92      -5.050  30.123   4.269  1.00  1.00           O  
ATOM   1396  CB  SER A  92      -2.578  28.309   5.043  1.00  1.00           C  
ATOM   1397  OG  SER A  92      -1.526  29.197   4.783  1.00  1.00           O  
ATOM   1398  H   SER A  92      -1.988  27.372   2.807  1.00  1.00           H  
ATOM   1399  HA  SER A  92      -4.423  27.658   4.198  1.00  1.00           H  
ATOM   1400 1HB  SER A  92      -3.074  28.579   5.974  1.00  1.00           H  
ATOM   1401 2HB  SER A  92      -2.174  27.310   5.163  1.00  1.00           H  
ATOM   1402  HG  SER A  92      -0.932  29.125   5.538  1.00  1.00           H  
ATOM   1403  N   GLU A  93      -3.505  30.388   2.662  1.00  1.19           N  
ATOM   1404  CA  GLU A  93      -3.890  31.748   2.273  1.00  1.19           C  
ATOM   1405  C   GLU A  93      -5.351  31.838   1.813  1.00  1.19           C  
ATOM   1406  O   GLU A  93      -5.947  32.916   1.810  1.00  1.19           O  
ATOM   1407  CB  GLU A  93      -2.966  32.261   1.159  1.00  1.19           C  
ATOM   1408  CG  GLU A  93      -3.112  31.549  -0.199  1.00  1.19           C  
ATOM   1409  CD  GLU A  93      -2.130  32.058  -1.247  1.00  1.19           C  
ATOM   1410  OE1 GLU A  93      -1.398  32.973  -0.949  1.00  1.19           O  
ATOM   1411  OE2 GLU A  93      -2.122  31.538  -2.344  1.00  1.19           O  
ATOM   1412  H   GLU A  93      -2.727  29.953   2.190  1.00  1.19           H  
ATOM   1413  HA  GLU A  93      -3.772  32.394   3.142  1.00  1.19           H  
ATOM   1414 1HB  GLU A  93      -3.151  33.322   0.998  1.00  1.19           H  
ATOM   1415 2HB  GLU A  93      -1.929  32.154   1.476  1.00  1.19           H  
ATOM   1416 1HG  GLU A  93      -2.963  30.475  -0.056  1.00  1.19           H  
ATOM   1417 2HG  GLU A  93      -4.124  31.703  -0.566  1.00  1.19           H  
ATOM   1418  N   VAL A  94      -5.913  30.699   1.420  1.00  1.47           N  
ATOM   1419  CA  VAL A  94      -7.277  30.580   0.941  1.00  1.47           C  
ATOM   1420  C   VAL A  94      -8.236  30.414   2.118  1.00  1.47           C  
ATOM   1421  O   VAL A  94      -9.416  30.775   2.066  1.00  1.47           O  
ATOM   1422  CB  VAL A  94      -7.413  29.367   0.012  1.00  1.47           C  
ATOM   1423  CG1 VAL A  94      -8.860  29.220  -0.410  1.00  1.47           C  
ATOM   1424  CG2 VAL A  94      -6.479  29.527  -1.170  1.00  1.47           C  
ATOM   1425  H   VAL A  94      -5.361  29.842   1.459  1.00  1.47           H  
ATOM   1426  HA  VAL A  94      -7.536  31.485   0.393  1.00  1.47           H  
ATOM   1427  HB  VAL A  94      -7.143  28.462   0.560  1.00  1.47           H  
ATOM   1428 1HG1 VAL A  94      -8.963  28.362  -1.057  1.00  1.47           H  
ATOM   1429 2HG1 VAL A  94      -9.483  29.091   0.474  1.00  1.47           H  
ATOM   1430 3HG1 VAL A  94      -9.171  30.114  -0.949  1.00  1.47           H  
ATOM   1431 1HG2 VAL A  94      -6.565  28.660  -1.823  1.00  1.47           H  
ATOM   1432 2HG2 VAL A  94      -6.737  30.428  -1.724  1.00  1.47           H  
ATOM   1433 3HG2 VAL A  94      -5.452  29.604  -0.806  1.00  1.47           H  
ATOM   1434  N   TRP A  95      -7.756  29.754   3.156  1.00  1.84           N  
ATOM   1435  CA  TRP A  95      -8.569  29.375   4.290  1.00  1.84           C  
ATOM   1436  C   TRP A  95      -8.815  30.515   5.264  1.00  1.84           C  
ATOM   1437  O   TRP A  95      -8.217  30.593   6.338  1.00  1.84           O  
ATOM   1438  CB  TRP A  95      -7.893  28.194   4.965  1.00  1.84           C  
ATOM   1439  CG  TRP A  95      -8.571  27.642   6.129  1.00  1.84           C  
ATOM   1440  CD1 TRP A  95      -9.447  28.245   6.982  1.00  1.84           C  
ATOM   1441  CD2 TRP A  95      -8.438  26.301   6.570  1.00  1.84           C  
ATOM   1442  NE1 TRP A  95      -9.836  27.358   7.951  1.00  1.84           N  
ATOM   1443  CE2 TRP A  95      -9.228  26.163   7.710  1.00  1.84           C  
ATOM   1444  CE3 TRP A  95      -7.723  25.213   6.094  1.00  1.84           C  
ATOM   1445  CZ2 TRP A  95      -9.306  24.989   8.382  1.00  1.84           C  
ATOM   1446  CZ3 TRP A  95      -7.823  24.041   6.759  1.00  1.84           C  
ATOM   1447  CH2 TRP A  95      -8.592  23.943   7.875  1.00  1.84           C  
ATOM   1448  H   TRP A  95      -6.762  29.557   3.200  1.00  1.84           H  
ATOM   1449  HA  TRP A  95      -9.535  29.043   3.913  1.00  1.84           H  
ATOM   1450 1HB  TRP A  95      -7.769  27.392   4.234  1.00  1.84           H  
ATOM   1451 2HB  TRP A  95      -6.892  28.495   5.277  1.00  1.84           H  
ATOM   1452  HD1 TRP A  95      -9.776  29.281   6.914  1.00  1.84           H  
ATOM   1453  HE1 TRP A  95     -10.472  27.555   8.711  1.00  1.84           H  
ATOM   1454  HE3 TRP A  95      -7.102  25.302   5.201  1.00  1.84           H  
ATOM   1455  HZ2 TRP A  95      -9.912  24.865   9.283  1.00  1.84           H  
ATOM   1456  HZ3 TRP A  95      -7.261  23.180   6.388  1.00  1.84           H  
ATOM   1457  HH2 TRP A  95      -8.627  23.010   8.385  1.00  1.84           H  
ATOM   1458  N   SER A  96      -9.751  31.373   4.879  1.00  2.30           N  
ATOM   1459  CA  SER A  96     -10.109  32.553   5.652  1.00  2.30           C  
ATOM   1460  C   SER A  96     -11.543  32.976   5.431  1.00  2.30           C  
ATOM   1461  O   SER A  96     -12.103  32.785   4.349  1.00  2.30           O  
ATOM   1462  CB  SER A  96      -9.227  33.728   5.296  1.00  2.30           C  
ATOM   1463  OG  SER A  96      -9.596  34.878   6.041  1.00  2.30           O  
ATOM   1464  H   SER A  96     -10.154  31.218   3.954  1.00  2.30           H  
ATOM   1465  HA  SER A  96      -9.983  32.322   6.710  1.00  2.30           H  
ATOM   1466 1HB  SER A  96      -8.185  33.477   5.495  1.00  2.30           H  
ATOM   1467 2HB  SER A  96      -9.316  33.938   4.230  1.00  2.30           H  
ATOM   1468  HG  SER A  96     -10.551  35.104   5.799  1.00  2.30           H  
ATOM   1469  N   GLU A  97     -12.123  33.531   6.480  1.00  2.82           N  
ATOM   1470  CA  GLU A  97     -13.443  34.110   6.411  1.00  2.82           C  
ATOM   1471  C   GLU A  97     -13.262  35.517   5.877  1.00  2.82           C  
ATOM   1472  O   GLU A  97     -12.122  35.923   5.621  1.00  2.82           O  
ATOM   1473  OXT GLU A  97     -14.240  36.175   5.530  1.00  2.82           O  
ATOM   1474  CB  GLU A  97     -14.111  34.113   7.790  1.00  2.82           C  
ATOM   1475  CG  GLU A  97     -14.384  32.717   8.352  1.00  2.82           C  
ATOM   1476  CD  GLU A  97     -15.052  32.732   9.713  1.00  2.82           C  
ATOM   1477  OE1 GLU A  97     -15.285  33.798  10.233  1.00  2.82           O  
ATOM   1478  OE2 GLU A  97     -15.329  31.672  10.226  1.00  2.82           O  
ATOM   1479  H   GLU A  97     -11.599  33.597   7.343  1.00  2.82           H  
ATOM   1480  HA  GLU A  97     -14.057  33.542   5.710  1.00  2.82           H  
ATOM   1481 1HB  GLU A  97     -13.478  34.644   8.501  1.00  2.82           H  
ATOM   1482 2HB  GLU A  97     -15.061  34.644   7.734  1.00  2.82           H  
ATOM   1483 1HG  GLU A  97     -15.023  32.178   7.653  1.00  2.82           H  
ATOM   1484 2HG  GLU A  97     -13.439  32.178   8.423  1.00  2.82           H  
ENDMDL

REMARK ID 640250 DOMAINID 633852 MODEL 4 1a70-NEM-6
MODEL     4
ATOM      1  N   MET A   1       1.014  -0.405  -0.370  1.00  0.81           N  
ATOM      2  CA  MET A   1       2.405  -0.181   0.012  1.00  0.81           C  
ATOM      3  C   MET A   1       2.790   1.284  -0.019  1.00  0.81           C  
ATOM      4  O   MET A   1       3.416   1.783   0.923  1.00  0.81           O  
ATOM      5  CB  MET A   1       3.348  -0.970  -0.884  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.299  -2.468  -0.690  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.697  -2.936   1.006  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.402  -2.387   1.142  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.925  -1.307  -0.812  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.433  -0.374   0.454  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.714   0.314  -1.012  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.533  -0.529   1.037  1.00  0.81           H  
ATOM     13 1HB  MET A   1       3.118  -0.760  -1.926  1.00  0.81           H  
ATOM     14 2HB  MET A   1       4.373  -0.643  -0.704  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.300  -2.834  -0.926  1.00  0.81           H  
ATOM     16 2HG  MET A   1       4.010  -2.951  -1.359  1.00  0.81           H  
ATOM     17 1HE  MET A   1       5.780  -2.615   2.136  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.010  -2.900   0.396  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.451  -1.309   0.974  1.00  0.81           H  
ATOM     20  N   SER A   2       2.458   1.974  -1.110  1.00  0.77           N  
ATOM     21  CA  SER A   2       2.725   3.405  -1.169  1.00  0.77           C  
ATOM     22  C   SER A   2       1.618   4.177  -0.486  1.00  0.77           C  
ATOM     23  O   SER A   2       0.529   3.641  -0.259  1.00  0.77           O  
ATOM     24  CB  SER A   2       2.878   3.868  -2.602  1.00  0.77           C  
ATOM     25  OG  SER A   2       1.664   3.764  -3.293  1.00  0.77           O  
ATOM     26  H   SER A   2       2.001   1.541  -1.898  1.00  0.77           H  
ATOM     27  HA  SER A   2       3.634   3.622  -0.632  1.00  0.77           H  
ATOM     28 1HB  SER A   2       3.216   4.909  -2.610  1.00  0.77           H  
ATOM     29 2HB  SER A   2       3.640   3.273  -3.099  1.00  0.77           H  
ATOM     30  HG  SER A   2       1.048   4.332  -2.820  1.00  0.77           H  
ATOM     31  N   THR A   3       1.900   5.440  -0.210  1.00  0.72           N  
ATOM     32  CA  THR A   3       0.964   6.383   0.379  1.00  0.72           C  
ATOM     33  C   THR A   3       0.946   7.675  -0.435  1.00  0.72           C  
ATOM     34  O   THR A   3       1.939   8.000  -1.097  1.00  0.72           O  
ATOM     35  CB  THR A   3       1.430   6.724   1.803  1.00  0.72           C  
ATOM     36  OG1 THR A   3       2.704   7.386   1.717  1.00  0.72           O  
ATOM     37  CG2 THR A   3       1.612   5.458   2.654  1.00  0.72           C  
ATOM     38  H   THR A   3       2.847   5.757  -0.383  1.00  0.72           H  
ATOM     39  HA  THR A   3      -0.040   5.955   0.393  1.00  0.72           H  
ATOM     40  HB  THR A   3       0.708   7.391   2.263  1.00  0.72           H  
ATOM     41  HG1 THR A   3       3.366   6.776   1.329  1.00  0.72           H  
ATOM     42 1HG2 THR A   3       1.954   5.731   3.648  1.00  0.72           H  
ATOM     43 2HG2 THR A   3       0.666   4.931   2.726  1.00  0.72           H  
ATOM     44 3HG2 THR A   3       2.353   4.807   2.193  1.00  0.72           H  
ATOM     45  N   THR A   4      -0.131   8.464  -0.339  1.00  0.69           N  
ATOM     46  CA  THR A   4      -0.094   9.779  -0.981  1.00  0.69           C  
ATOM     47  C   THR A   4       0.183  10.845   0.062  1.00  0.69           C  
ATOM     48  O   THR A   4      -0.515  10.933   1.080  1.00  0.69           O  
ATOM     49  CB  THR A   4      -1.397  10.132  -1.705  1.00  0.69           C  
ATOM     50  OG1 THR A   4      -1.661   9.177  -2.718  1.00  0.69           O  
ATOM     51  CG2 THR A   4      -1.249  11.504  -2.373  1.00  0.69           C  
ATOM     52  H   THR A   4      -0.973   8.164   0.172  1.00  0.69           H  
ATOM     53  HA  THR A   4       0.713   9.804  -1.711  1.00  0.69           H  
ATOM     54  HB  THR A   4      -2.225  10.143  -0.994  1.00  0.69           H  
ATOM     55  HG1 THR A   4      -0.978   9.248  -3.389  1.00  0.69           H  
ATOM     56 1HG2 THR A   4      -2.166  11.753  -2.900  1.00  0.69           H  
ATOM     57 2HG2 THR A   4      -1.049  12.267  -1.621  1.00  0.69           H  
ATOM     58 3HG2 THR A   4      -0.418  11.471  -3.083  1.00  0.69           H  
ATOM     59  N   LEU A   5       1.203  11.648  -0.194  1.00  0.69           N  
ATOM     60  CA  LEU A   5       1.569  12.688   0.734  1.00  0.69           C  
ATOM     61  C   LEU A   5       1.253  14.049   0.144  1.00  0.69           C  
ATOM     62  O   LEU A   5       1.516  14.318  -1.032  1.00  0.69           O  
ATOM     63  CB  LEU A   5       3.067  12.584   1.027  1.00  0.69           C  
ATOM     64  CG  LEU A   5       3.511  11.209   1.509  1.00  0.69           C  
ATOM     65  CD1 LEU A   5       4.991  11.212   1.716  1.00  0.69           C  
ATOM     66  CD2 LEU A   5       2.793  10.858   2.752  1.00  0.69           C  
ATOM     67  H   LEU A   5       1.730  11.530  -1.054  1.00  0.69           H  
ATOM     68  HA  LEU A   5       1.010  12.565   1.656  1.00  0.69           H  
ATOM     69 1HB  LEU A   5       3.611  12.806   0.107  1.00  0.69           H  
ATOM     70 2HB  LEU A   5       3.335  13.326   1.780  1.00  0.69           H  
ATOM     71  HG  LEU A   5       3.274  10.459   0.744  1.00  0.69           H  
ATOM     72 1HD1 LEU A   5       5.314  10.237   2.056  1.00  0.69           H  
ATOM     73 2HD1 LEU A   5       5.467  11.439   0.794  1.00  0.69           H  
ATOM     74 3HD1 LEU A   5       5.247  11.959   2.451  1.00  0.69           H  
ATOM     75 1HD2 LEU A   5       3.107   9.881   3.048  1.00  0.69           H  
ATOM     76 2HD2 LEU A   5       3.045  11.569   3.502  1.00  0.69           H  
ATOM     77 3HD2 LEU A   5       1.718  10.855   2.586  1.00  0.69           H  
ATOM     78  N   ARG A   6       0.721  14.919   0.984  1.00  0.72           N  
ATOM     79  CA  ARG A   6       0.468  16.297   0.599  1.00  0.72           C  
ATOM     80  C   ARG A   6       1.255  17.166   1.540  1.00  0.72           C  
ATOM     81  O   ARG A   6       1.097  17.082   2.751  1.00  0.72           O  
ATOM     82  CB  ARG A   6      -1.014  16.614   0.658  1.00  0.72           C  
ATOM     83  CG  ARG A   6      -1.427  18.050   0.300  1.00  0.72           C  
ATOM     84  CD  ARG A   6      -2.925  18.165   0.308  1.00  0.72           C  
ATOM     85  NE  ARG A   6      -3.415  19.496  -0.037  1.00  0.72           N  
ATOM     86  CZ  ARG A   6      -4.712  19.834  -0.122  1.00  0.72           C  
ATOM     87  NH1 ARG A   6      -5.663  18.953   0.112  1.00  0.72           N  
ATOM     88  NH2 ARG A   6      -5.004  21.068  -0.449  1.00  0.72           N  
ATOM     89  H   ARG A   6       0.467  14.606   1.922  1.00  0.72           H  
ATOM     90  HA  ARG A   6       0.820  16.464  -0.416  1.00  0.72           H  
ATOM     91 1HB  ARG A   6      -1.545  15.947  -0.018  1.00  0.72           H  
ATOM     92 2HB  ARG A   6      -1.367  16.407   1.650  1.00  0.72           H  
ATOM     93 1HG  ARG A   6      -1.023  18.741   1.041  1.00  0.72           H  
ATOM     94 2HG  ARG A   6      -1.046  18.322  -0.680  1.00  0.72           H  
ATOM     95 1HD  ARG A   6      -3.333  17.459  -0.413  1.00  0.72           H  
ATOM     96 2HD  ARG A   6      -3.295  17.918   1.300  1.00  0.72           H  
ATOM     97  HE  ARG A   6      -2.745  20.249  -0.241  1.00  0.72           H  
ATOM     98 1HH1 ARG A   6      -5.419  18.005   0.362  1.00  0.72           H  
ATOM     99 2HH1 ARG A   6      -6.632  19.226   0.042  1.00  0.72           H  
ATOM    100 1HH2 ARG A   6      -4.218  21.714  -0.622  1.00  0.72           H  
ATOM    101 2HH2 ARG A   6      -5.958  21.372  -0.527  1.00  0.72           H  
ATOM    102  N   ILE A   7       2.176  17.926   0.995  1.00  0.79           N  
ATOM    103  CA  ILE A   7       3.051  18.723   1.820  1.00  0.79           C  
ATOM    104  C   ILE A   7       2.830  20.215   1.667  1.00  0.79           C  
ATOM    105  O   ILE A   7       2.867  20.735   0.554  1.00  0.79           O  
ATOM    106  CB  ILE A   7       4.504  18.371   1.468  1.00  0.79           C  
ATOM    107  CG1 ILE A   7       4.747  16.839   1.653  1.00  0.79           C  
ATOM    108  CG2 ILE A   7       5.445  19.184   2.251  1.00  0.79           C  
ATOM    109  CD1 ILE A   7       4.550  16.314   3.016  1.00  0.79           C  
ATOM    110  H   ILE A   7       2.280  17.937  -0.017  1.00  0.79           H  
ATOM    111  HA  ILE A   7       2.875  18.467   2.865  1.00  0.79           H  
ATOM    112  HB  ILE A   7       4.665  18.580   0.413  1.00  0.79           H  
ATOM    113 1HG1 ILE A   7       4.072  16.297   0.994  1.00  0.79           H  
ATOM    114 2HG1 ILE A   7       5.747  16.620   1.380  1.00  0.79           H  
ATOM    115 1HG2 ILE A   7       6.470  18.940   1.981  1.00  0.79           H  
ATOM    116 2HG2 ILE A   7       5.266  20.243   2.071  1.00  0.79           H  
ATOM    117 3HG2 ILE A   7       5.264  18.952   3.268  1.00  0.79           H  
ATOM    118 1HD1 ILE A   7       4.745  15.241   3.032  1.00  0.79           H  
ATOM    119 2HD1 ILE A   7       5.225  16.819   3.708  1.00  0.79           H  
ATOM    120 3HD1 ILE A   7       3.529  16.500   3.299  1.00  0.79           H  
ATOM    121  N   ASP A   8       2.594  20.899   2.788  1.00  0.88           N  
ATOM    122  CA  ASP A   8       2.432  22.353   2.801  1.00  0.88           C  
ATOM    123  C   ASP A   8       3.773  23.003   3.149  1.00  0.88           C  
ATOM    124  O   ASP A   8       4.215  22.994   4.305  1.00  0.88           O  
ATOM    125  CB  ASP A   8       1.348  22.770   3.797  1.00  0.88           C  
ATOM    126  CG  ASP A   8       1.064  24.286   3.878  1.00  0.88           C  
ATOM    127  OD1 ASP A   8       1.435  25.013   3.002  1.00  0.88           O  
ATOM    128  OD2 ASP A   8       0.544  24.697   4.904  1.00  0.88           O  
ATOM    129  H   ASP A   8       2.519  20.384   3.668  1.00  0.88           H  
ATOM    130  HA  ASP A   8       2.141  22.688   1.805  1.00  0.88           H  
ATOM    131 1HB  ASP A   8       0.416  22.271   3.525  1.00  0.88           H  
ATOM    132 2HB  ASP A   8       1.602  22.424   4.765  1.00  0.88           H  
ATOM    133  N   MET A   9       4.451  23.491   2.119  1.00  0.99           N  
ATOM    134  CA  MET A   9       5.789  24.049   2.211  1.00  0.99           C  
ATOM    135  C   MET A   9       5.681  25.551   1.983  1.00  0.99           C  
ATOM    136  O   MET A   9       4.744  26.019   1.336  1.00  0.99           O  
ATOM    137  CB  MET A   9       6.703  23.320   1.227  1.00  0.99           C  
ATOM    138  CG  MET A   9       8.171  23.676   1.248  1.00  0.99           C  
ATOM    139  SD  MET A   9       9.146  22.621   0.103  1.00  0.99           S  
ATOM    140  CE  MET A   9       9.120  20.999   0.913  1.00  0.99           C  
ATOM    141  H   MET A   9       4.009  23.507   1.196  1.00  0.99           H  
ATOM    142  HA  MET A   9       6.169  23.907   3.218  1.00  0.99           H  
ATOM    143 1HB  MET A   9       6.618  22.248   1.381  1.00  0.99           H  
ATOM    144 2HB  MET A   9       6.344  23.532   0.221  1.00  0.99           H  
ATOM    145 1HG  MET A   9       8.293  24.718   0.942  1.00  0.99           H  
ATOM    146 2HG  MET A   9       8.571  23.562   2.255  1.00  0.99           H  
ATOM    147 1HE  MET A   9       9.691  20.283   0.327  1.00  0.99           H  
ATOM    148 2HE  MET A   9       9.568  21.083   1.897  1.00  0.99           H  
ATOM    149 3HE  MET A   9       8.092  20.653   1.009  1.00  0.99           H  
ATOM    150  N   ASN A  10       6.566  26.341   2.564  1.00  1.07           N  
ATOM    151  CA  ASN A  10       6.434  27.766   2.320  1.00  1.07           C  
ATOM    152  C   ASN A  10       6.309  28.041   0.821  1.00  1.07           C  
ATOM    153  O   ASN A  10       7.098  27.541   0.016  1.00  1.07           O  
ATOM    154  CB  ASN A  10       7.604  28.525   2.907  1.00  1.07           C  
ATOM    155  CG  ASN A  10       7.585  28.544   4.410  1.00  1.07           C  
ATOM    156  OD1 ASN A  10       6.528  28.395   5.035  1.00  1.07           O  
ATOM    157  ND2 ASN A  10       8.737  28.721   5.006  1.00  1.07           N  
ATOM    158  H   ASN A  10       7.317  25.970   3.128  1.00  1.07           H  
ATOM    159  HA  ASN A  10       5.516  28.117   2.794  1.00  1.07           H  
ATOM    160 1HB  ASN A  10       8.538  28.074   2.569  1.00  1.07           H  
ATOM    161 2HB  ASN A  10       7.586  29.553   2.542  1.00  1.07           H  
ATOM    162 1HD2 ASN A  10       8.786  28.739   6.006  1.00  1.07           H  
ATOM    163 2HD2 ASN A  10       9.568  28.835   4.463  1.00  1.07           H  
ATOM    164  N   HIS A  11       5.307  28.856   0.485  1.00  1.11           N  
ATOM    165  CA  HIS A  11       4.945  29.301  -0.864  1.00  1.11           C  
ATOM    166  C   HIS A  11       4.320  28.253  -1.817  1.00  1.11           C  
ATOM    167  O   HIS A  11       4.152  28.542  -3.005  1.00  1.11           O  
ATOM    168  CB  HIS A  11       6.164  29.932  -1.546  1.00  1.11           C  
ATOM    169  CG  HIS A  11       6.788  31.031  -0.730  1.00  1.11           C  
ATOM    170  ND1 HIS A  11       6.126  32.206  -0.431  1.00  1.11           N  
ATOM    171  CD2 HIS A  11       8.005  31.127  -0.145  1.00  1.11           C  
ATOM    172  CE1 HIS A  11       6.912  32.977   0.300  1.00  1.11           C  
ATOM    173  NE2 HIS A  11       8.057  32.347   0.488  1.00  1.11           N  
ATOM    174  H   HIS A  11       4.727  29.187   1.241  1.00  1.11           H  
ATOM    175  HA  HIS A  11       4.203  30.092  -0.763  1.00  1.11           H  
ATOM    176 1HB  HIS A  11       6.916  29.179  -1.767  1.00  1.11           H  
ATOM    177 2HB  HIS A  11       5.854  30.359  -2.498  1.00  1.11           H  
ATOM    178  HD2 HIS A  11       8.794  30.373  -0.171  1.00  1.11           H  
ATOM    179  HE1 HIS A  11       6.657  33.965   0.684  1.00  1.11           H  
ATOM    180  HE2 HIS A  11       8.846  32.700   1.012  1.00  1.11           H  
ATOM    181  N   GLY A  12       3.890  27.087  -1.316  1.00  1.09           N  
ATOM    182  CA  GLY A  12       3.167  26.154  -2.195  1.00  1.09           C  
ATOM    183  C   GLY A  12       2.928  24.748  -1.629  1.00  1.09           C  
ATOM    184  O   GLY A  12       3.561  24.318  -0.664  1.00  1.09           O  
ATOM    185  H   GLY A  12       4.076  26.841  -0.341  1.00  1.09           H  
ATOM    186 1HA  GLY A  12       2.204  26.596  -2.452  1.00  1.09           H  
ATOM    187 2HA  GLY A  12       3.718  26.065  -3.130  1.00  1.09           H  
ATOM    188  N   GLU A  13       2.025  24.007  -2.274  1.00  1.01           N  
ATOM    189  CA  GLU A  13       1.750  22.650  -1.817  1.00  1.01           C  
ATOM    190  C   GLU A  13       2.272  21.645  -2.834  1.00  1.01           C  
ATOM    191  O   GLU A  13       2.205  21.883  -4.043  1.00  1.01           O  
ATOM    192  CB  GLU A  13       0.252  22.434  -1.571  1.00  1.01           C  
ATOM    193  CG  GLU A  13      -0.349  23.295  -0.457  1.00  1.01           C  
ATOM    194  CD  GLU A  13      -1.798  22.972  -0.207  1.00  1.01           C  
ATOM    195  OE1 GLU A  13      -2.301  22.097  -0.869  1.00  1.01           O  
ATOM    196  OE2 GLU A  13      -2.411  23.595   0.622  1.00  1.01           O  
ATOM    197  H   GLU A  13       1.530  24.386  -3.068  1.00  1.01           H  
ATOM    198  HA  GLU A  13       2.273  22.491  -0.882  1.00  1.01           H  
ATOM    199 1HB  GLU A  13      -0.300  22.634  -2.487  1.00  1.01           H  
ATOM    200 2HB  GLU A  13       0.082  21.386  -1.308  1.00  1.01           H  
ATOM    201 1HG  GLU A  13       0.212  23.129   0.462  1.00  1.01           H  
ATOM    202 2HG  GLU A  13      -0.251  24.346  -0.724  1.00  1.01           H  
ATOM    203  N   ILE A  14       2.787  20.524  -2.338  1.00  0.92           N  
ATOM    204  CA  ILE A  14       3.330  19.483  -3.203  1.00  0.92           C  
ATOM    205  C   ILE A  14       2.605  18.146  -2.966  1.00  0.92           C  
ATOM    206  O   ILE A  14       2.471  17.709  -1.825  1.00  0.92           O  
ATOM    207  CB  ILE A  14       4.834  19.302  -2.924  1.00  0.92           C  
ATOM    208  CG1 ILE A  14       5.562  20.622  -3.006  1.00  0.92           C  
ATOM    209  CG2 ILE A  14       5.448  18.391  -3.954  1.00  0.92           C  
ATOM    210  CD1 ILE A  14       5.777  21.302  -1.659  1.00  0.92           C  
ATOM    211  H   ILE A  14       2.819  20.424  -1.324  1.00  0.92           H  
ATOM    212  HA  ILE A  14       3.190  19.775  -4.243  1.00  0.92           H  
ATOM    213  HB  ILE A  14       4.973  18.881  -1.934  1.00  0.92           H  
ATOM    214 1HG1 ILE A  14       6.501  20.442  -3.434  1.00  0.92           H  
ATOM    215 2HG1 ILE A  14       5.012  21.296  -3.659  1.00  0.92           H  
ATOM    216 1HG2 ILE A  14       6.504  18.268  -3.737  1.00  0.92           H  
ATOM    217 2HG2 ILE A  14       4.972  17.445  -3.940  1.00  0.92           H  
ATOM    218 3HG2 ILE A  14       5.327  18.833  -4.942  1.00  0.92           H  
ATOM    219 1HD1 ILE A  14       6.320  22.232  -1.815  1.00  0.92           H  
ATOM    220 2HD1 ILE A  14       4.818  21.520  -1.186  1.00  0.92           H  
ATOM    221 3HD1 ILE A  14       6.356  20.650  -1.008  1.00  0.92           H  
ATOM    222  N   ASN A  15       2.118  17.509  -4.032  1.00  0.82           N  
ATOM    223  CA  ASN A  15       1.417  16.216  -3.914  1.00  0.82           C  
ATOM    224  C   ASN A  15       2.180  15.112  -4.638  1.00  0.82           C  
ATOM    225  O   ASN A  15       2.473  15.223  -5.831  1.00  0.82           O  
ATOM    226  CB  ASN A  15       0.005  16.290  -4.447  1.00  0.82           C  
ATOM    227  CG  ASN A  15      -0.901  17.182  -3.670  1.00  0.82           C  
ATOM    228  OD1 ASN A  15      -1.456  16.790  -2.642  1.00  0.82           O  
ATOM    229  ND2 ASN A  15      -1.063  18.390  -4.146  1.00  0.82           N  
ATOM    230  H   ASN A  15       2.243  17.918  -4.947  1.00  0.82           H  
ATOM    231  HA  ASN A  15       1.373  15.936  -2.864  1.00  0.82           H  
ATOM    232 1HB  ASN A  15       0.030  16.633  -5.481  1.00  0.82           H  
ATOM    233 2HB  ASN A  15      -0.422  15.285  -4.450  1.00  0.82           H  
ATOM    234 1HD2 ASN A  15      -1.658  19.042  -3.676  1.00  0.82           H  
ATOM    235 2HD2 ASN A  15      -0.593  18.665  -4.985  1.00  0.82           H  
ATOM    236  N   PHE A  16       2.548  14.071  -3.900  1.00  0.75           N  
ATOM    237  CA  PHE A  16       3.344  12.980  -4.457  1.00  0.75           C  
ATOM    238  C   PHE A  16       3.143  11.660  -3.740  1.00  0.75           C  
ATOM    239  O   PHE A  16       2.524  11.600  -2.680  1.00  0.75           O  
ATOM    240  CB  PHE A  16       4.814  13.381  -4.445  1.00  0.75           C  
ATOM    241  CG  PHE A  16       5.341  13.660  -3.086  1.00  0.75           C  
ATOM    242  CD1 PHE A  16       6.037  12.728  -2.349  1.00  0.75           C  
ATOM    243  CD2 PHE A  16       5.104  14.882  -2.535  1.00  0.75           C  
ATOM    244  CE1 PHE A  16       6.493  13.061  -1.102  1.00  0.75           C  
ATOM    245  CE2 PHE A  16       5.544  15.207  -1.311  1.00  0.75           C  
ATOM    246  CZ  PHE A  16       6.249  14.291  -0.579  1.00  0.75           C  
ATOM    247  H   PHE A  16       2.265  14.050  -2.917  1.00  0.75           H  
ATOM    248  HA  PHE A  16       3.043  12.839  -5.496  1.00  0.75           H  
ATOM    249 1HB  PHE A  16       5.420  12.583  -4.885  1.00  0.75           H  
ATOM    250 2HB  PHE A  16       4.961  14.270  -5.058  1.00  0.75           H  
ATOM    251  HD1 PHE A  16       6.231  11.736  -2.773  1.00  0.75           H  
ATOM    252  HD2 PHE A  16       4.544  15.593  -3.098  1.00  0.75           H  
ATOM    253  HE1 PHE A  16       7.037  12.360  -0.533  1.00  0.75           H  
ATOM    254  HE2 PHE A  16       5.333  16.196  -0.925  1.00  0.75           H  
ATOM    255  HZ  PHE A  16       6.609  14.539   0.414  1.00  0.75           H  
ATOM    256  N   TYR A  17       3.648  10.595  -4.334  1.00  0.70           N  
ATOM    257  CA  TYR A  17       3.558   9.287  -3.713  1.00  0.70           C  
ATOM    258  C   TYR A  17       4.873   8.892  -3.083  1.00  0.70           C  
ATOM    259  O   TYR A  17       5.944   9.242  -3.583  1.00  0.70           O  
ATOM    260  CB  TYR A  17       3.145   8.238  -4.734  1.00  0.70           C  
ATOM    261  CG  TYR A  17       1.736   8.366  -5.196  1.00  0.70           C  
ATOM    262  CD1 TYR A  17       1.422   9.231  -6.233  1.00  0.70           C  
ATOM    263  CD2 TYR A  17       0.755   7.595  -4.605  1.00  0.70           C  
ATOM    264  CE1 TYR A  17       0.119   9.331  -6.670  1.00  0.70           C  
ATOM    265  CE2 TYR A  17      -0.544   7.687  -5.048  1.00  0.70           C  
ATOM    266  CZ  TYR A  17      -0.867   8.555  -6.075  1.00  0.70           C  
ATOM    267  OH  TYR A  17      -2.168   8.650  -6.513  1.00  0.70           O  
ATOM    268  H   TYR A  17       4.127  10.693  -5.219  1.00  0.70           H  
ATOM    269  HA  TYR A  17       2.812   9.324  -2.925  1.00  0.70           H  
ATOM    270 1HB  TYR A  17       3.798   8.297  -5.604  1.00  0.70           H  
ATOM    271 2HB  TYR A  17       3.269   7.245  -4.297  1.00  0.70           H  
ATOM    272  HD1 TYR A  17       2.203   9.832  -6.700  1.00  0.70           H  
ATOM    273  HD2 TYR A  17       1.013   6.913  -3.790  1.00  0.70           H  
ATOM    274  HE1 TYR A  17      -0.133  10.012  -7.482  1.00  0.70           H  
ATOM    275  HE2 TYR A  17      -1.322   7.079  -4.583  1.00  0.70           H  
ATOM    276  HH  TYR A  17      -2.723   8.060  -5.997  1.00  0.70           H  
ATOM    277  N   ALA A  18       4.793   8.124  -2.011  1.00  0.67           N  
ATOM    278  CA  ALA A  18       5.999   7.604  -1.397  1.00  0.67           C  
ATOM    279  C   ALA A  18       5.708   6.266  -0.717  1.00  0.67           C  
ATOM    280  O   ALA A  18       4.617   6.091  -0.173  1.00  0.67           O  
ATOM    281  CB  ALA A  18       6.522   8.598  -0.377  1.00  0.67           C  
ATOM    282  H   ALA A  18       3.868   7.919  -1.630  1.00  0.67           H  
ATOM    283  HA  ALA A  18       6.737   7.492  -2.177  1.00  0.67           H  
ATOM    284 1HB  ALA A  18       7.441   8.220   0.069  1.00  0.67           H  
ATOM    285 2HB  ALA A  18       6.709   9.543  -0.876  1.00  0.67           H  
ATOM    286 3HB  ALA A  18       5.773   8.728   0.391  1.00  0.67           H  
ATOM    287  N   PRO A  19       6.644   5.300  -0.711  1.00  0.65           N  
ATOM    288  CA  PRO A  19       6.532   4.042   0.000  1.00  0.65           C  
ATOM    289  C   PRO A  19       6.343   4.279   1.485  1.00  0.65           C  
ATOM    290  O   PRO A  19       7.015   5.134   2.066  1.00  0.65           O  
ATOM    291  CB  PRO A  19       7.870   3.370  -0.276  1.00  0.65           C  
ATOM    292  CG  PRO A  19       8.360   3.985  -1.561  1.00  0.65           C  
ATOM    293  CD  PRO A  19       7.882   5.417  -1.522  1.00  0.65           C  
ATOM    294  HA  PRO A  19       5.726   3.435  -0.416  1.00  0.65           H  
ATOM    295 1HB  PRO A  19       8.525   3.533   0.566  1.00  0.65           H  
ATOM    296 2HB  PRO A  19       7.729   2.282  -0.358  1.00  0.65           H  
ATOM    297 1HG  PRO A  19       9.457   3.907  -1.623  1.00  0.65           H  
ATOM    298 2HG  PRO A  19       7.957   3.428  -2.420  1.00  0.65           H  
ATOM    299 1HD  PRO A  19       8.615   6.081  -1.037  1.00  0.65           H  
ATOM    300 2HD  PRO A  19       7.677   5.687  -2.564  1.00  0.65           H  
ATOM    301  N   ARG A  20       5.542   3.437   2.130  1.00  0.64           N  
ATOM    302  CA  ARG A  20       5.319   3.528   3.577  1.00  0.64           C  
ATOM    303  C   ARG A  20       6.603   3.265   4.383  1.00  0.64           C  
ATOM    304  O   ARG A  20       6.685   3.555   5.573  1.00  0.64           O  
ATOM    305  CB  ARG A  20       4.259   2.531   4.009  1.00  0.64           C  
ATOM    306  CG  ARG A  20       4.686   1.066   3.934  1.00  0.64           C  
ATOM    307  CD  ARG A  20       3.574   0.156   4.283  1.00  0.64           C  
ATOM    308  NE  ARG A  20       3.991  -1.235   4.291  1.00  0.64           N  
ATOM    309  CZ  ARG A  20       3.179  -2.276   4.566  1.00  0.64           C  
ATOM    310  NH1 ARG A  20       1.910  -2.064   4.834  1.00  0.64           N  
ATOM    311  NH2 ARG A  20       3.656  -3.509   4.568  1.00  0.64           N  
ATOM    312  H   ARG A  20       4.987   2.756   1.608  1.00  0.64           H  
ATOM    313  HA  ARG A  20       4.961   4.528   3.809  1.00  0.64           H  
ATOM    314 1HB  ARG A  20       3.966   2.745   5.036  1.00  0.64           H  
ATOM    315 2HB  ARG A  20       3.374   2.652   3.384  1.00  0.64           H  
ATOM    316 1HG  ARG A  20       5.020   0.831   2.921  1.00  0.64           H  
ATOM    317 2HG  ARG A  20       5.501   0.889   4.635  1.00  0.64           H  
ATOM    318 1HD  ARG A  20       3.196   0.407   5.273  1.00  0.64           H  
ATOM    319 2HD  ARG A  20       2.779   0.269   3.548  1.00  0.64           H  
ATOM    320  HE  ARG A  20       4.960  -1.433   4.091  1.00  0.64           H  
ATOM    321 1HH1 ARG A  20       1.545  -1.122   4.836  1.00  0.64           H  
ATOM    322 2HH1 ARG A  20       1.301  -2.843   5.043  1.00  0.64           H  
ATOM    323 1HH2 ARG A  20       4.631  -3.677   4.367  1.00  0.64           H  
ATOM    324 2HH2 ARG A  20       3.044  -4.285   4.772  1.00  0.64           H  
ATOM    325  N   ASN A  21       7.607   2.690   3.724  1.00  0.65           N  
ATOM    326  CA  ASN A  21       8.869   2.357   4.361  1.00  0.65           C  
ATOM    327  C   ASN A  21       9.962   3.412   4.133  1.00  0.65           C  
ATOM    328  O   ASN A  21      11.126   3.184   4.469  1.00  0.65           O  
ATOM    329  CB  ASN A  21       9.341   1.016   3.876  1.00  0.65           C  
ATOM    330  CG  ASN A  21       8.451  -0.130   4.326  1.00  0.65           C  
ATOM    331  OD1 ASN A  21       7.941  -0.148   5.451  1.00  0.65           O  
ATOM    332  ND2 ASN A  21       8.267  -1.098   3.459  1.00  0.65           N  
ATOM    333  H   ASN A  21       7.481   2.485   2.745  1.00  0.65           H  
ATOM    334  HA  ASN A  21       8.702   2.297   5.437  1.00  0.65           H  
ATOM    335 1HB  ASN A  21       9.382   1.024   2.784  1.00  0.65           H  
ATOM    336 2HB  ASN A  21      10.353   0.838   4.238  1.00  0.65           H  
ATOM    337 1HD2 ASN A  21       7.709  -1.887   3.708  1.00  0.65           H  
ATOM    338 2HD2 ASN A  21       8.702  -1.054   2.559  1.00  0.65           H  
ATOM    339  N   VAL A  22       9.588   4.573   3.595  1.00  0.65           N  
ATOM    340  CA  VAL A  22      10.529   5.670   3.374  1.00  0.65           C  
ATOM    341  C   VAL A  22      10.184   6.886   4.226  1.00  0.65           C  
ATOM    342  O   VAL A  22       9.033   7.315   4.284  1.00  0.65           O  
ATOM    343  CB  VAL A  22      10.561   6.044   1.878  1.00  0.65           C  
ATOM    344  CG1 VAL A  22      11.437   7.258   1.609  1.00  0.65           C  
ATOM    345  CG2 VAL A  22      11.126   4.868   1.104  1.00  0.65           C  
ATOM    346  H   VAL A  22       8.618   4.710   3.306  1.00  0.65           H  
ATOM    347  HA  VAL A  22      11.526   5.332   3.656  1.00  0.65           H  
ATOM    348  HB  VAL A  22       9.542   6.267   1.543  1.00  0.65           H  
ATOM    349 1HG1 VAL A  22      11.436   7.485   0.546  1.00  0.65           H  
ATOM    350 2HG1 VAL A  22      11.048   8.105   2.149  1.00  0.65           H  
ATOM    351 3HG1 VAL A  22      12.455   7.053   1.935  1.00  0.65           H  
ATOM    352 1HG2 VAL A  22      11.138   5.106   0.044  1.00  0.65           H  
ATOM    353 2HG2 VAL A  22      12.139   4.669   1.448  1.00  0.65           H  
ATOM    354 3HG2 VAL A  22      10.525   3.994   1.270  1.00  0.65           H  
ATOM    355  N   ALA A  23      11.194   7.440   4.897  1.00  0.66           N  
ATOM    356  CA  ALA A  23      10.980   8.606   5.746  1.00  0.66           C  
ATOM    357  C   ALA A  23      10.464   9.756   4.923  1.00  0.66           C  
ATOM    358  O   ALA A  23      10.834   9.907   3.757  1.00  0.66           O  
ATOM    359  CB  ALA A  23      12.251   9.028   6.474  1.00  0.66           C  
ATOM    360  H   ALA A  23      12.119   7.042   4.818  1.00  0.66           H  
ATOM    361  HA  ALA A  23      10.223   8.352   6.468  1.00  0.66           H  
ATOM    362 1HB  ALA A  23      12.028   9.893   7.111  1.00  0.66           H  
ATOM    363 2HB  ALA A  23      12.605   8.207   7.094  1.00  0.66           H  
ATOM    364 3HB  ALA A  23      13.020   9.296   5.750  1.00  0.66           H  
ATOM    365  N   LEU A  24       9.656  10.594   5.541  1.00  0.67           N  
ATOM    366  CA  LEU A  24       9.074  11.731   4.856  1.00  0.67           C  
ATOM    367  C   LEU A  24      10.182  12.639   4.330  1.00  0.67           C  
ATOM    368  O   LEU A  24      10.100  13.123   3.202  1.00  0.67           O  
ATOM    369  CB  LEU A  24       8.174  12.473   5.821  1.00  0.67           C  
ATOM    370  CG  LEU A  24       6.951  11.723   6.266  1.00  0.67           C  
ATOM    371  CD1 LEU A  24       6.295  12.474   7.323  1.00  0.67           C  
ATOM    372  CD2 LEU A  24       6.014  11.535   5.124  1.00  0.67           C  
ATOM    373  H   LEU A  24       9.418  10.399   6.512  1.00  0.67           H  
ATOM    374  HA  LEU A  24       8.482  11.366   4.015  1.00  0.67           H  
ATOM    375 1HB  LEU A  24       8.756  12.712   6.717  1.00  0.67           H  
ATOM    376 2HB  LEU A  24       7.852  13.404   5.359  1.00  0.67           H  
ATOM    377  HG  LEU A  24       7.250  10.753   6.672  1.00  0.67           H  
ATOM    378 1HD1 LEU A  24       5.442  11.910   7.641  1.00  0.67           H  
ATOM    379 2HD1 LEU A  24       6.963  12.611   8.144  1.00  0.67           H  
ATOM    380 3HD1 LEU A  24       5.989  13.445   6.942  1.00  0.67           H  
ATOM    381 1HD2 LEU A  24       5.137  10.997   5.468  1.00  0.67           H  
ATOM    382 2HD2 LEU A  24       5.714  12.509   4.741  1.00  0.67           H  
ATOM    383 3HD2 LEU A  24       6.511  10.966   4.341  1.00  0.67           H  
ATOM    384  N   TYR A  25      11.257  12.808   5.111  1.00  0.69           N  
ATOM    385  CA  TYR A  25      12.416  13.565   4.636  1.00  0.69           C  
ATOM    386  C   TYR A  25      12.953  13.025   3.326  1.00  0.69           C  
ATOM    387  O   TYR A  25      13.194  13.790   2.409  1.00  0.69           O  
ATOM    388  CB  TYR A  25      13.549  13.548   5.650  1.00  0.69           C  
ATOM    389  CG  TYR A  25      14.888  14.088   5.158  1.00  0.69           C  
ATOM    390  CD1 TYR A  25      15.173  15.430   5.111  1.00  0.69           C  
ATOM    391  CD2 TYR A  25      15.837  13.179   4.731  1.00  0.69           C  
ATOM    392  CE1 TYR A  25      16.395  15.856   4.630  1.00  0.69           C  
ATOM    393  CE2 TYR A  25      17.056  13.598   4.259  1.00  0.69           C  
ATOM    394  CZ  TYR A  25      17.339  14.937   4.209  1.00  0.69           C  
ATOM    395  OH  TYR A  25      18.557  15.377   3.737  1.00  0.69           O  
ATOM    396  H   TYR A  25      11.257  12.428   6.060  1.00  0.69           H  
ATOM    397  HA  TYR A  25      12.098  14.587   4.463  1.00  0.69           H  
ATOM    398 1HB  TYR A  25      13.258  14.133   6.512  1.00  0.69           H  
ATOM    399 2HB  TYR A  25      13.702  12.521   5.966  1.00  0.69           H  
ATOM    400  HD1 TYR A  25      14.456  16.153   5.447  1.00  0.69           H  
ATOM    401  HD2 TYR A  25      15.614  12.116   4.769  1.00  0.69           H  
ATOM    402  HE1 TYR A  25      16.620  16.921   4.584  1.00  0.69           H  
ATOM    403  HE2 TYR A  25      17.789  12.861   3.926  1.00  0.69           H  
ATOM    404  HH  TYR A  25      18.541  16.341   3.663  1.00  0.69           H  
ATOM    405  N   ASP A  26      13.190  11.708   3.264  1.00  0.70           N  
ATOM    406  CA  ASP A  26      13.723  11.068   2.060  1.00  0.70           C  
ATOM    407  C   ASP A  26      12.737  11.095   0.901  1.00  0.70           C  
ATOM    408  O   ASP A  26      13.148  11.158  -0.259  1.00  0.70           O  
ATOM    409  CB  ASP A  26      14.150   9.622   2.330  1.00  0.70           C  
ATOM    410  CG  ASP A  26      15.461   9.461   3.115  1.00  0.70           C  
ATOM    411  OD1 ASP A  26      16.187  10.412   3.242  1.00  0.70           O  
ATOM    412  OD2 ASP A  26      15.734   8.367   3.558  1.00  0.70           O  
ATOM    413  H   ASP A  26      12.952  11.136   4.059  1.00  0.70           H  
ATOM    414  HA  ASP A  26      14.606  11.627   1.750  1.00  0.70           H  
ATOM    415 1HB  ASP A  26      13.358   9.139   2.905  1.00  0.70           H  
ATOM    416 2HB  ASP A  26      14.232   9.090   1.388  1.00  0.70           H  
ATOM    417  N   ALA A  27      11.434  11.002   1.190  1.00  0.73           N  
ATOM    418  CA  ALA A  27      10.436  11.089   0.128  1.00  0.73           C  
ATOM    419  C   ALA A  27      10.539  12.492  -0.521  1.00  0.73           C  
ATOM    420  O   ALA A  27      10.562  12.644  -1.752  1.00  0.73           O  
ATOM    421  CB  ALA A  27       9.075  10.804   0.703  1.00  0.73           C  
ATOM    422  H   ALA A  27      11.141  10.888   2.160  1.00  0.73           H  
ATOM    423  HA  ALA A  27      10.672  10.344  -0.630  1.00  0.73           H  
ATOM    424 1HB  ALA A  27       8.372  10.843  -0.085  1.00  0.73           H  
ATOM    425 2HB  ALA A  27       9.072   9.808   1.153  1.00  0.73           H  
ATOM    426 3HB  ALA A  27       8.834  11.544   1.462  1.00  0.73           H  
ATOM    427  N   LEU A  28      10.680  13.496   0.348  1.00  0.76           N  
ATOM    428  CA  LEU A  28      11.000  14.865  -0.024  1.00  0.76           C  
ATOM    429  C   LEU A  28      12.451  14.752  -0.383  1.00  0.76           C  
ATOM    430  O   LEU A  28      12.946  13.651  -0.346  1.00  0.76           O  
ATOM    431  CB  LEU A  28      10.644  15.847   1.096  1.00  0.76           C  
ATOM    432  CG  LEU A  28       9.121  15.984   1.329  1.00  0.76           C  
ATOM    433  CD1 LEU A  28       8.803  16.764   2.592  1.00  0.76           C  
ATOM    434  CD2 LEU A  28       8.580  16.765   0.097  1.00  0.76           C  
ATOM    435  H   LEU A  28      10.603  13.292   1.344  1.00  0.76           H  
ATOM    436  HA  LEU A  28      10.444  15.147  -0.916  1.00  0.76           H  
ATOM    437 1HB  LEU A  28      11.097  15.491   2.021  1.00  0.76           H  
ATOM    438 2HB  LEU A  28      11.046  16.821   0.875  1.00  0.76           H  
ATOM    439  HG  LEU A  28       8.663  15.000   1.405  1.00  0.76           H  
ATOM    440 1HD1 LEU A  28       7.731  16.866   2.703  1.00  0.76           H  
ATOM    441 2HD1 LEU A  28       9.195  16.220   3.441  1.00  0.76           H  
ATOM    442 3HD1 LEU A  28       9.253  17.743   2.527  1.00  0.76           H  
ATOM    443 1HD2 LEU A  28       7.527  16.913   0.167  1.00  0.76           H  
ATOM    444 2HD2 LEU A  28       9.071  17.739   0.050  1.00  0.76           H  
ATOM    445 3HD2 LEU A  28       8.804  16.205  -0.815  1.00  0.76           H  
ATOM    446  N   GLU A  29      13.116  15.772  -0.864  1.00  0.79           N  
ATOM    447  CA  GLU A  29      14.515  15.607  -1.336  1.00  0.79           C  
ATOM    448  C   GLU A  29      14.566  14.757  -2.642  1.00  0.79           C  
ATOM    449  O   GLU A  29      14.917  15.297  -3.692  1.00  0.79           O  
ATOM    450  CB  GLU A  29      15.424  14.916  -0.270  1.00  0.79           C  
ATOM    451  CG  GLU A  29      15.677  15.666   1.055  1.00  0.79           C  
ATOM    452  CD  GLU A  29      16.686  16.779   1.000  1.00  0.79           C  
ATOM    453  OE1 GLU A  29      17.670  16.627   0.319  1.00  0.79           O  
ATOM    454  OE2 GLU A  29      16.483  17.787   1.648  1.00  0.79           O  
ATOM    455  H   GLU A  29      12.676  16.688  -0.861  1.00  0.79           H  
ATOM    456  HA  GLU A  29      14.926  16.590  -1.558  1.00  0.79           H  
ATOM    457 1HB  GLU A  29      15.146  13.903  -0.037  1.00  0.79           H  
ATOM    458 2HB  GLU A  29      16.412  14.829  -0.716  1.00  0.79           H  
ATOM    459 1HG  GLU A  29      14.726  16.074   1.409  1.00  0.79           H  
ATOM    460 2HG  GLU A  29      15.992  14.926   1.769  1.00  0.79           H  
ATOM    461  N   ARG A  30      14.121  13.476  -2.628  1.00  0.83           N  
ATOM    462  CA  ARG A  30      14.102  12.629  -3.829  1.00  0.83           C  
ATOM    463  C   ARG A  30      13.212  13.215  -4.913  1.00  0.83           C  
ATOM    464  O   ARG A  30      13.546  13.165  -6.095  1.00  0.83           O  
ATOM    465  CB  ARG A  30      13.623  11.214  -3.508  1.00  0.83           C  
ATOM    466  CG  ARG A  30      14.610  10.351  -2.712  1.00  0.83           C  
ATOM    467  CD  ARG A  30      14.011   9.013  -2.360  1.00  0.83           C  
ATOM    468  NE  ARG A  30      14.874   8.233  -1.474  1.00  0.83           N  
ATOM    469  CZ  ARG A  30      14.589   6.992  -1.023  1.00  0.83           C  
ATOM    470  NH1 ARG A  30      13.486   6.393  -1.409  1.00  0.83           N  
ATOM    471  NH2 ARG A  30      15.417   6.382  -0.194  1.00  0.83           N  
ATOM    472  H   ARG A  30      13.810  13.056  -1.745  1.00  0.83           H  
ATOM    473  HA  ARG A  30      15.121  12.565  -4.214  1.00  0.83           H  
ATOM    474 1HB  ARG A  30      12.704  11.281  -2.916  1.00  0.83           H  
ATOM    475 2HB  ARG A  30      13.377  10.691  -4.430  1.00  0.83           H  
ATOM    476 1HG  ARG A  30      15.485  10.165  -3.332  1.00  0.83           H  
ATOM    477 2HG  ARG A  30      14.925  10.868  -1.811  1.00  0.83           H  
ATOM    478 1HD  ARG A  30      13.056   9.167  -1.857  1.00  0.83           H  
ATOM    479 2HD  ARG A  30      13.850   8.439  -3.270  1.00  0.83           H  
ATOM    480  HE  ARG A  30      15.729   8.668  -1.150  1.00  0.83           H  
ATOM    481 1HH1 ARG A  30      12.854   6.861  -2.044  1.00  0.83           H  
ATOM    482 2HH1 ARG A  30      13.273   5.466  -1.074  1.00  0.83           H  
ATOM    483 1HH2 ARG A  30      16.264   6.850   0.112  1.00  0.83           H  
ATOM    484 2HH2 ARG A  30      15.203   5.457   0.145  1.00  0.83           H  
ATOM    485  N   GLU A  31      12.119  13.854  -4.504  1.00  0.87           N  
ATOM    486  CA  GLU A  31      11.195  14.479  -5.447  1.00  0.87           C  
ATOM    487  C   GLU A  31      11.636  15.876  -5.930  1.00  0.87           C  
ATOM    488  O   GLU A  31      10.894  16.525  -6.666  1.00  0.87           O  
ATOM    489  CB  GLU A  31       9.787  14.551  -4.840  1.00  0.87           C  
ATOM    490  CG  GLU A  31       9.105  13.194  -4.633  1.00  0.87           C  
ATOM    491  CD  GLU A  31       8.691  12.515  -5.927  1.00  0.87           C  
ATOM    492  OE1 GLU A  31       8.005  13.142  -6.704  1.00  0.87           O  
ATOM    493  OE2 GLU A  31       9.060  11.382  -6.141  1.00  0.87           O  
ATOM    494  H   GLU A  31      11.875  13.824  -3.511  1.00  0.87           H  
ATOM    495  HA  GLU A  31      11.138  13.837  -6.324  1.00  0.87           H  
ATOM    496 1HB  GLU A  31       9.836  15.047  -3.866  1.00  0.87           H  
ATOM    497 2HB  GLU A  31       9.143  15.150  -5.482  1.00  0.87           H  
ATOM    498 1HG  GLU A  31       9.792  12.535  -4.112  1.00  0.87           H  
ATOM    499 2HG  GLU A  31       8.239  13.335  -4.004  1.00  0.87           H  
ATOM    500  N   GLY A  32      12.818  16.360  -5.510  1.00  0.91           N  
ATOM    501  CA  GLY A  32      13.278  17.685  -5.938  1.00  0.91           C  
ATOM    502  C   GLY A  32      12.799  18.807  -5.022  1.00  0.91           C  
ATOM    503  O   GLY A  32      12.906  19.990  -5.350  1.00  0.91           O  
ATOM    504  H   GLY A  32      13.433  15.803  -4.914  1.00  0.91           H  
ATOM    505 1HA  GLY A  32      14.368  17.686  -5.971  1.00  0.91           H  
ATOM    506 2HA  GLY A  32      12.933  17.874  -6.953  1.00  0.91           H  
ATOM    507  N   TRP A  33      12.294  18.416  -3.865  1.00  0.94           N  
ATOM    508  CA  TRP A  33      11.764  19.318  -2.851  1.00  0.94           C  
ATOM    509  C   TRP A  33      12.463  19.129  -1.509  1.00  0.94           C  
ATOM    510  O   TRP A  33      11.953  18.383  -0.682  1.00  0.94           O  
ATOM    511  CB  TRP A  33      10.278  19.073  -2.680  1.00  0.94           C  
ATOM    512  CG  TRP A  33       9.511  19.393  -3.895  1.00  0.94           C  
ATOM    513  CD1 TRP A  33       9.135  18.548  -4.890  1.00  0.94           C  
ATOM    514  CD2 TRP A  33       9.013  20.684  -4.256  1.00  0.94           C  
ATOM    515  NE1 TRP A  33       8.428  19.231  -5.847  1.00  0.94           N  
ATOM    516  CE2 TRP A  33       8.342  20.540  -5.474  1.00  0.94           C  
ATOM    517  CE3 TRP A  33       9.075  21.938  -3.652  1.00  0.94           C  
ATOM    518  CZ2 TRP A  33       7.726  21.607  -6.098  1.00  0.94           C  
ATOM    519  CZ3 TRP A  33       8.458  23.008  -4.271  1.00  0.94           C  
ATOM    520  CH2 TRP A  33       7.800  22.849  -5.464  1.00  0.94           C  
ATOM    521  H   TRP A  33      12.261  17.422  -3.703  1.00  0.94           H  
ATOM    522  HA  TRP A  33      11.881  20.338  -3.198  1.00  0.94           H  
ATOM    523 1HB  TRP A  33      10.103  18.027  -2.427  1.00  0.94           H  
ATOM    524 2HB  TRP A  33       9.897  19.681  -1.872  1.00  0.94           H  
ATOM    525  HD1 TRP A  33       9.355  17.490  -4.922  1.00  0.94           H  
ATOM    526  HE1 TRP A  33       8.036  18.828  -6.686  1.00  0.94           H  
ATOM    527  HE3 TRP A  33       9.594  22.064  -2.709  1.00  0.94           H  
ATOM    528  HZ2 TRP A  33       7.200  21.501  -7.046  1.00  0.94           H  
ATOM    529  HZ3 TRP A  33       8.511  23.984  -3.786  1.00  0.94           H  
ATOM    530  HH2 TRP A  33       7.324  23.715  -5.926  1.00  0.94           H  
ATOM    531  N   PRO A  34      13.681  19.658  -1.314  1.00  0.97           N  
ATOM    532  CA  PRO A  34      14.522  19.462  -0.143  1.00  0.97           C  
ATOM    533  C   PRO A  34      14.020  20.175   1.111  1.00  0.97           C  
ATOM    534  O   PRO A  34      13.252  21.139   1.038  1.00  0.97           O  
ATOM    535  CB  PRO A  34      15.869  20.029  -0.604  1.00  0.97           C  
ATOM    536  CG  PRO A  34      15.515  21.078  -1.630  1.00  0.97           C  
ATOM    537  CD  PRO A  34      14.288  20.542  -2.338  1.00  0.97           C  
ATOM    538  HA  PRO A  34      14.603  18.388   0.052  1.00  0.97           H  
ATOM    539 1HB  PRO A  34      16.410  20.433   0.268  1.00  0.97           H  
ATOM    540 2HB  PRO A  34      16.492  19.213  -1.006  1.00  0.97           H  
ATOM    541 1HG  PRO A  34      15.326  22.038  -1.128  1.00  0.97           H  
ATOM    542 2HG  PRO A  34      16.362  21.238  -2.313  1.00  0.97           H  
ATOM    543 1HD  PRO A  34      13.640  21.391  -2.586  1.00  0.97           H  
ATOM    544 2HD  PRO A  34      14.593  19.972  -3.221  1.00  0.97           H  
ATOM    545  N   LEU A  35      14.480  19.678   2.255  1.00  1.00           N  
ATOM    546  CA  LEU A  35      14.200  20.218   3.590  1.00  1.00           C  
ATOM    547  C   LEU A  35      15.453  20.703   4.327  1.00  1.00           C  
ATOM    548  O   LEU A  35      16.559  20.207   4.109  1.00  1.00           O  
ATOM    549  CB  LEU A  35      13.516  19.150   4.429  1.00  1.00           C  
ATOM    550  CG  LEU A  35      12.180  18.639   3.943  1.00  1.00           C  
ATOM    551  CD1 LEU A  35      11.841  17.474   4.773  1.00  1.00           C  
ATOM    552  CD2 LEU A  35      11.121  19.748   4.106  1.00  1.00           C  
ATOM    553  H   LEU A  35      15.107  18.870   2.182  1.00  1.00           H  
ATOM    554  HA  LEU A  35      13.524  21.064   3.477  1.00  1.00           H  
ATOM    555 1HB  LEU A  35      14.185  18.297   4.487  1.00  1.00           H  
ATOM    556 2HB  LEU A  35      13.378  19.540   5.438  1.00  1.00           H  
ATOM    557  HG  LEU A  35      12.235  18.328   2.895  1.00  1.00           H  
ATOM    558 1HD1 LEU A  35      10.900  17.076   4.485  1.00  1.00           H  
ATOM    559 2HD1 LEU A  35      12.593  16.738   4.631  1.00  1.00           H  
ATOM    560 3HD1 LEU A  35      11.815  17.770   5.812  1.00  1.00           H  
ATOM    561 1HD2 LEU A  35      10.149  19.391   3.790  1.00  1.00           H  
ATOM    562 2HD2 LEU A  35      11.067  20.050   5.153  1.00  1.00           H  
ATOM    563 3HD2 LEU A  35      11.405  20.608   3.495  1.00  1.00           H  
ATOM    564  N   ASN A  36      15.282  21.633   5.264  1.00  1.01           N  
ATOM    565  CA  ASN A  36      16.416  22.158   6.036  1.00  1.01           C  
ATOM    566  C   ASN A  36      16.827  21.232   7.176  1.00  1.01           C  
ATOM    567  O   ASN A  36      16.666  21.556   8.352  1.00  1.01           O  
ATOM    568  CB  ASN A  36      16.067  23.506   6.608  1.00  1.01           C  
ATOM    569  CG  ASN A  36      15.849  24.535   5.542  1.00  1.01           C  
ATOM    570  OD1 ASN A  36      16.574  24.583   4.541  1.00  1.01           O  
ATOM    571  ND2 ASN A  36      14.858  25.362   5.736  1.00  1.01           N  
ATOM    572  H   ASN A  36      14.357  22.006   5.437  1.00  1.01           H  
ATOM    573  HA  ASN A  36      17.274  22.259   5.369  1.00  1.01           H  
ATOM    574 1HB  ASN A  36      15.157  23.420   7.210  1.00  1.01           H  
ATOM    575 2HB  ASN A  36      16.866  23.841   7.268  1.00  1.01           H  
ATOM    576 1HD2 ASN A  36      14.659  26.072   5.060  1.00  1.01           H  
ATOM    577 2HD2 ASN A  36      14.301  25.289   6.566  1.00  1.01           H  
ATOM    578  N   GLU A  37      17.348  20.075   6.811  1.00  1.01           N  
ATOM    579  CA  GLU A  37      17.688  19.059   7.796  1.00  1.01           C  
ATOM    580  C   GLU A  37      19.079  19.141   8.409  1.00  1.01           C  
ATOM    581  O   GLU A  37      20.075  18.889   7.730  1.00  1.01           O  
ATOM    582  CB  GLU A  37      17.552  17.688   7.180  1.00  1.01           C  
ATOM    583  CG  GLU A  37      17.819  16.620   8.121  1.00  1.01           C  
ATOM    584  CD  GLU A  37      16.816  16.630   9.147  1.00  1.01           C  
ATOM    585  OE1 GLU A  37      15.681  16.447   8.804  1.00  1.01           O  
ATOM    586  OE2 GLU A  37      17.138  16.890  10.282  1.00  1.01           O  
ATOM    587  H   GLU A  37      17.448  19.905   5.809  1.00  1.01           H  
ATOM    588  HA  GLU A  37      16.967  19.144   8.609  1.00  1.01           H  
ATOM    589 1HB  GLU A  37      16.534  17.572   6.829  1.00  1.01           H  
ATOM    590 2HB  GLU A  37      18.226  17.591   6.327  1.00  1.01           H  
ATOM    591 1HG  GLU A  37      17.757  15.715   7.580  1.00  1.01           H  
ATOM    592 2HG  GLU A  37      18.818  16.711   8.544  1.00  1.01           H  
ATOM    593  N   SER A  38      19.146  19.445   9.709  1.00  0.99           N  
ATOM    594  CA  SER A  38      20.423  19.495  10.405  1.00  0.99           C  
ATOM    595  C   SER A  38      20.815  18.151  11.051  1.00  0.99           C  
ATOM    596  O   SER A  38      21.964  17.989  11.467  1.00  0.99           O  
ATOM    597  CB  SER A  38      20.400  20.565  11.477  1.00  0.99           C  
ATOM    598  OG  SER A  38      19.489  20.243  12.492  1.00  0.99           O  
ATOM    599  H   SER A  38      18.298  19.678  10.224  1.00  0.99           H  
ATOM    600  HA  SER A  38      21.193  19.755   9.677  1.00  0.99           H  
ATOM    601 1HB  SER A  38      21.397  20.674  11.900  1.00  0.99           H  
ATOM    602 2HB  SER A  38      20.125  21.519  11.029  1.00  0.99           H  
ATOM    603  HG  SER A  38      18.610  20.191  12.063  1.00  0.99           H  
ATOM    604  N   CYS A  39      19.866  17.204  11.188  1.00  0.95           N  
ATOM    605  CA  CYS A  39      20.166  15.948  11.880  1.00  0.95           C  
ATOM    606  C   CYS A  39      19.216  14.779  11.563  1.00  0.95           C  
ATOM    607  O   CYS A  39      18.074  14.701  12.036  1.00  0.95           O  
ATOM    608  CB  CYS A  39      20.148  16.190  13.378  1.00  0.95           C  
ATOM    609  SG  CYS A  39      20.505  14.752  14.369  1.00  0.95           S  
ATOM    610  H   CYS A  39      18.924  17.335  10.815  1.00  0.95           H  
ATOM    611  HA  CYS A  39      21.175  15.650  11.595  1.00  0.95           H  
ATOM    612 1HB  CYS A  39      20.861  16.971  13.642  1.00  0.95           H  
ATOM    613 2HB  CYS A  39      19.163  16.552  13.646  1.00  0.95           H  
ATOM    614  HG  CYS A  39      19.951  15.278  15.474  1.00  0.95           H  
ATOM    615  N   LEU A  40      19.759  13.773  10.895  1.00  0.91           N  
ATOM    616  CA  LEU A  40      18.976  12.630  10.436  1.00  0.91           C  
ATOM    617  C   LEU A  40      18.740  11.575  11.507  1.00  0.91           C  
ATOM    618  O   LEU A  40      18.129  10.542  11.251  1.00  0.91           O  
ATOM    619  CB  LEU A  40      19.659  11.983   9.231  1.00  0.91           C  
ATOM    620  CG  LEU A  40      19.709  12.839   7.991  1.00  0.91           C  
ATOM    621  CD1 LEU A  40      20.525  12.153   6.915  1.00  0.91           C  
ATOM    622  CD2 LEU A  40      18.310  13.062   7.521  1.00  0.91           C  
ATOM    623  H   LEU A  40      20.726  13.850  10.605  1.00  0.91           H  
ATOM    624  HA  LEU A  40      18.011  13.007  10.115  1.00  0.91           H  
ATOM    625 1HB  LEU A  40      20.680  11.723   9.505  1.00  0.91           H  
ATOM    626 2HB  LEU A  40      19.123  11.066   8.983  1.00  0.91           H  
ATOM    627  HG  LEU A  40      20.173  13.799   8.222  1.00  0.91           H  
ATOM    628 1HD1 LEU A  40      20.548  12.781   6.022  1.00  0.91           H  
ATOM    629 2HD1 LEU A  40      21.542  11.994   7.274  1.00  0.91           H  
ATOM    630 3HD1 LEU A  40      20.071  11.193   6.670  1.00  0.91           H  
ATOM    631 1HD2 LEU A  40      18.345  13.683   6.645  1.00  0.91           H  
ATOM    632 2HD2 LEU A  40      17.836  12.111   7.280  1.00  0.91           H  
ATOM    633 3HD2 LEU A  40      17.747  13.559   8.301  1.00  0.91           H  
ATOM    634  N   GLN A  41      19.239  11.832  12.708  1.00  0.86           N  
ATOM    635  CA  GLN A  41      19.115  10.892  13.808  1.00  0.86           C  
ATOM    636  C   GLN A  41      17.787  11.018  14.549  1.00  0.86           C  
ATOM    637  O   GLN A  41      17.518  10.236  15.458  1.00  0.86           O  
ATOM    638  CB  GLN A  41      20.243  11.100  14.810  1.00  0.86           C  
ATOM    639  CG  GLN A  41      21.628  10.825  14.259  1.00  0.86           C  
ATOM    640  CD  GLN A  41      22.721  11.103  15.278  1.00  0.86           C  
ATOM    641  OE1 GLN A  41      22.536  11.894  16.209  1.00  0.86           O  
ATOM    642  NE2 GLN A  41      23.868  10.453  15.110  1.00  0.86           N  
ATOM    643  H   GLN A  41      19.721  12.707  12.856  1.00  0.86           H  
ATOM    644  HA  GLN A  41      19.181   9.883  13.405  1.00  0.86           H  
ATOM    645 1HB  GLN A  41      20.205  12.091  15.217  1.00  0.86           H  
ATOM    646 2HB  GLN A  41      20.095  10.415  15.645  1.00  0.86           H  
ATOM    647 1HG  GLN A  41      21.691   9.780  13.961  1.00  0.86           H  
ATOM    648 2HG  GLN A  41      21.794  11.472  13.395  1.00  0.86           H  
ATOM    649 1HE2 GLN A  41      24.623  10.595  15.751  1.00  0.86           H  
ATOM    650 2HE2 GLN A  41      23.977   9.820  14.343  1.00  0.86           H  
ATOM    651  N   GLY A  42      16.958  12.008  14.200  1.00  0.82           N  
ATOM    652  CA  GLY A  42      15.687  12.169  14.920  1.00  0.82           C  
ATOM    653  C   GLY A  42      15.853  13.016  16.183  1.00  0.82           C  
ATOM    654  O   GLY A  42      15.005  12.973  17.097  1.00  0.82           O  
ATOM    655  H   GLY A  42      17.211  12.653  13.443  1.00  0.82           H  
ATOM    656 1HA  GLY A  42      14.955  12.635  14.260  1.00  0.82           H  
ATOM    657 2HA  GLY A  42      15.294  11.188  15.183  1.00  0.82           H  
ATOM    658  N   THR A  43      16.995  13.707  16.245  1.00  0.79           N  
ATOM    659  CA  THR A  43      17.389  14.585  17.338  1.00  0.79           C  
ATOM    660  C   THR A  43      17.502  16.001  16.799  1.00  0.79           C  
ATOM    661  O   THR A  43      18.161  16.228  15.794  1.00  0.79           O  
ATOM    662  CB  THR A  43      18.712  14.140  17.975  1.00  0.79           C  
ATOM    663  OG1 THR A  43      18.553  12.823  18.520  1.00  0.79           O  
ATOM    664  CG2 THR A  43      19.113  15.099  19.081  1.00  0.79           C  
ATOM    665  H   THR A  43      17.614  13.637  15.450  1.00  0.79           H  
ATOM    666  HA  THR A  43      16.632  14.556  18.108  1.00  0.79           H  
ATOM    667  HB  THR A  43      19.490  14.113  17.217  1.00  0.79           H  
ATOM    668  HG1 THR A  43      19.415  12.475  18.768  1.00  0.79           H  
ATOM    669 1HG2 THR A  43      20.050  14.764  19.525  1.00  0.79           H  
ATOM    670 2HG2 THR A  43      19.246  16.098  18.672  1.00  0.79           H  
ATOM    671 3HG2 THR A  43      18.336  15.118  19.843  1.00  0.79           H  
ATOM    672  N   GLY A  44      16.886  16.946  17.476  1.00  0.77           N  
ATOM    673  CA  GLY A  44      16.836  18.324  17.029  1.00  0.77           C  
ATOM    674  C   GLY A  44      15.483  18.506  16.368  1.00  0.77           C  
ATOM    675  O   GLY A  44      14.794  17.521  16.107  1.00  0.77           O  
ATOM    676  H   GLY A  44      16.395  16.694  18.319  1.00  0.77           H  
ATOM    677 1HA  GLY A  44      16.938  19.000  17.879  1.00  0.77           H  
ATOM    678 2HA  GLY A  44      17.641  18.530  16.325  1.00  0.77           H  
ATOM    679  N   LEU A  45      15.104  19.745  16.080  1.00  0.75           N  
ATOM    680  CA  LEU A  45      13.781  20.002  15.524  1.00  0.75           C  
ATOM    681  C   LEU A  45      13.788  20.792  14.219  1.00  0.75           C  
ATOM    682  O   LEU A  45      12.749  21.305  13.805  1.00  0.75           O  
ATOM    683  CB  LEU A  45      12.952  20.774  16.535  1.00  0.75           C  
ATOM    684  CG  LEU A  45      13.314  22.221  16.712  1.00  0.75           C  
ATOM    685  CD1 LEU A  45      12.173  22.911  17.440  1.00  0.75           C  
ATOM    686  CD2 LEU A  45      14.623  22.344  17.464  1.00  0.75           C  
ATOM    687  H   LEU A  45      15.719  20.519  16.291  1.00  0.75           H  
ATOM    688  HA  LEU A  45      13.298  19.046  15.337  1.00  0.75           H  
ATOM    689 1HB  LEU A  45      11.920  20.749  16.212  1.00  0.75           H  
ATOM    690 2HB  LEU A  45      13.014  20.289  17.494  1.00  0.75           H  
ATOM    691  HG  LEU A  45      13.425  22.685  15.744  1.00  0.75           H  
ATOM    692 1HD1 LEU A  45      12.395  23.971  17.566  1.00  0.75           H  
ATOM    693 2HD1 LEU A  45      11.255  22.813  16.863  1.00  0.75           H  
ATOM    694 3HD1 LEU A  45      12.028  22.458  18.421  1.00  0.75           H  
ATOM    695 1HD2 LEU A  45      14.868  23.401  17.577  1.00  0.75           H  
ATOM    696 2HD2 LEU A  45      14.533  21.899  18.433  1.00  0.75           H  
ATOM    697 3HD2 LEU A  45      15.412  21.845  16.906  1.00  0.75           H  
ATOM    698  N   SER A  46      14.940  20.884  13.555  1.00  0.74           N  
ATOM    699  CA  SER A  46      15.057  21.689  12.325  1.00  0.74           C  
ATOM    700  C   SER A  46      14.151  21.241  11.187  1.00  0.74           C  
ATOM    701  O   SER A  46      13.811  22.028  10.304  1.00  0.74           O  
ATOM    702  CB  SER A  46      16.485  21.648  11.820  1.00  0.74           C  
ATOM    703  OG  SER A  46      16.848  20.330  11.445  1.00  0.74           O  
ATOM    704  H   SER A  46      15.752  20.409  13.924  1.00  0.74           H  
ATOM    705  HA  SER A  46      14.799  22.720  12.573  1.00  0.74           H  
ATOM    706 1HB  SER A  46      16.582  22.311  10.958  1.00  0.74           H  
ATOM    707 2HB  SER A  46      17.160  22.012  12.592  1.00  0.74           H  
ATOM    708  HG  SER A  46      16.165  20.055  10.806  1.00  0.74           H  
ATOM    709  N   CYS A  47      13.748  19.984  11.218  1.00  0.72           N  
ATOM    710  CA  CYS A  47      12.894  19.428  10.193  1.00  0.72           C  
ATOM    711  C   CYS A  47      11.536  19.112  10.754  1.00  0.72           C  
ATOM    712  O   CYS A  47      10.828  18.255  10.227  1.00  0.72           O  
ATOM    713  CB  CYS A  47      13.475  18.145   9.684  1.00  0.72           C  
ATOM    714  SG  CYS A  47      13.524  16.861  10.935  1.00  0.72           S  
ATOM    715  H   CYS A  47      14.055  19.395  11.977  1.00  0.72           H  
ATOM    716  HA  CYS A  47      12.793  20.145   9.378  1.00  0.72           H  
ATOM    717 1HB  CYS A  47      12.947  17.790   8.817  1.00  0.72           H  
ATOM    718 2HB  CYS A  47      14.490  18.354   9.378  1.00  0.72           H  
ATOM    719  HG  CYS A  47      14.636  16.274  10.406  1.00  0.72           H  
ATOM    720  N   ALA A  48      11.179  19.744  11.854  1.00  0.71           N  
ATOM    721  CA  ALA A  48       9.873  19.464  12.390  1.00  0.71           C  
ATOM    722  C   ALA A  48       8.783  19.933  11.446  1.00  0.71           C  
ATOM    723  O   ALA A  48       8.909  20.963  10.767  1.00  0.71           O  
ATOM    724  CB  ALA A  48       9.688  20.105  13.733  1.00  0.71           C  
ATOM    725  H   ALA A  48      11.788  20.419  12.315  1.00  0.71           H  
ATOM    726  HA  ALA A  48       9.787  18.394  12.501  1.00  0.71           H  
ATOM    727 1HB  ALA A  48       8.701  19.842  14.116  1.00  0.71           H  
ATOM    728 2HB  ALA A  48      10.458  19.741  14.410  1.00  0.71           H  
ATOM    729 3HB  ALA A  48       9.770  21.183  13.636  1.00  0.71           H  
ATOM    730  N   GLY A  49       7.705  19.181  11.438  1.00  0.70           N  
ATOM    731  CA  GLY A  49       6.510  19.515  10.702  1.00  0.70           C  
ATOM    732  C   GLY A  49       5.310  19.277  11.598  1.00  0.70           C  
ATOM    733  O   GLY A  49       5.450  19.068  12.809  1.00  0.70           O  
ATOM    734  H   GLY A  49       7.718  18.326  11.981  1.00  0.70           H  
ATOM    735 1HA  GLY A  49       6.539  20.553  10.375  1.00  0.70           H  
ATOM    736 2HA  GLY A  49       6.441  18.889   9.813  1.00  0.70           H  
ATOM    737  N   TYR A  50       4.136  19.257  11.001  1.00  0.69           N  
ATOM    738  CA  TYR A  50       2.917  19.055  11.774  1.00  0.69           C  
ATOM    739  C   TYR A  50       1.931  18.269  10.952  1.00  0.69           C  
ATOM    740  O   TYR A  50       1.759  18.557   9.772  1.00  0.69           O  
ATOM    741  CB  TYR A  50       2.305  20.402  12.164  1.00  0.69           C  
ATOM    742  CG  TYR A  50       1.128  20.304  13.050  1.00  0.69           C  
ATOM    743  CD1 TYR A  50       1.339  20.141  14.386  1.00  0.69           C  
ATOM    744  CD2 TYR A  50      -0.161  20.379  12.544  1.00  0.69           C  
ATOM    745  CE1 TYR A  50       0.290  20.046  15.236  1.00  0.69           C  
ATOM    746  CE2 TYR A  50      -1.231  20.282  13.396  1.00  0.69           C  
ATOM    747  CZ  TYR A  50      -1.008  20.113  14.744  1.00  0.69           C  
ATOM    748  OH  TYR A  50      -2.066  20.007  15.613  1.00  0.69           O  
ATOM    749  H   TYR A  50       4.117  19.436   9.999  1.00  0.69           H  
ATOM    750  HA  TYR A  50       3.152  18.480  12.666  1.00  0.69           H  
ATOM    751 1HB  TYR A  50       3.061  21.009  12.668  1.00  0.69           H  
ATOM    752 2HB  TYR A  50       2.005  20.934  11.264  1.00  0.69           H  
ATOM    753  HD1 TYR A  50       2.348  20.080  14.764  1.00  0.69           H  
ATOM    754  HD2 TYR A  50      -0.328  20.505  11.485  1.00  0.69           H  
ATOM    755  HE1 TYR A  50       0.473  19.915  16.298  1.00  0.69           H  
ATOM    756  HE2 TYR A  50      -2.248  20.332  13.006  1.00  0.69           H  
ATOM    757  HH  TYR A  50      -1.778  19.479  16.381  1.00  0.69           H  
ATOM    758  N   VAL A  51       1.288  17.276  11.552  1.00  0.69           N  
ATOM    759  CA  VAL A  51       0.332  16.466  10.810  1.00  0.69           C  
ATOM    760  C   VAL A  51      -1.055  17.046  10.953  1.00  0.69           C  
ATOM    761  O   VAL A  51      -1.520  17.299  12.064  1.00  0.69           O  
ATOM    762  CB  VAL A  51       0.337  15.016  11.309  1.00  0.69           C  
ATOM    763  CG1 VAL A  51      -0.692  14.164  10.520  1.00  0.69           C  
ATOM    764  CG2 VAL A  51       1.670  14.495  11.183  1.00  0.69           C  
ATOM    765  H   VAL A  51       1.471  17.087  12.538  1.00  0.69           H  
ATOM    766  HA  VAL A  51       0.607  16.466   9.757  1.00  0.69           H  
ATOM    767  HB  VAL A  51       0.044  14.999  12.360  1.00  0.69           H  
ATOM    768 1HG1 VAL A  51      -0.685  13.138  10.888  1.00  0.69           H  
ATOM    769 2HG1 VAL A  51      -1.692  14.580  10.646  1.00  0.69           H  
ATOM    770 3HG1 VAL A  51      -0.434  14.167   9.457  1.00  0.69           H  
ATOM    771 1HG2 VAL A  51       1.684  13.490  11.551  1.00  0.69           H  
ATOM    772 2HG2 VAL A  51       1.939  14.518  10.168  1.00  0.69           H  
ATOM    773 3HG2 VAL A  51       2.350  15.116  11.761  1.00  0.69           H  
ATOM    774  N   LEU A  52      -1.696  17.280   9.821  1.00  0.69           N  
ATOM    775  CA  LEU A  52      -3.029  17.840   9.787  1.00  0.69           C  
ATOM    776  C   LEU A  52      -4.038  16.695   9.742  1.00  0.69           C  
ATOM    777  O   LEU A  52      -4.946  16.613  10.573  1.00  0.69           O  
ATOM    778  CB  LEU A  52      -3.173  18.717   8.545  1.00  0.69           C  
ATOM    779  CG  LEU A  52      -4.480  19.454   8.400  1.00  0.69           C  
ATOM    780  CD1 LEU A  52      -4.608  20.451   9.539  1.00  0.69           C  
ATOM    781  CD2 LEU A  52      -4.527  20.113   7.030  1.00  0.69           C  
ATOM    782  H   LEU A  52      -1.256  17.033   8.944  1.00  0.69           H  
ATOM    783  HA  LEU A  52      -3.194  18.433  10.685  1.00  0.69           H  
ATOM    784 1HB  LEU A  52      -2.379  19.443   8.549  1.00  0.69           H  
ATOM    785 2HB  LEU A  52      -3.054  18.095   7.664  1.00  0.69           H  
ATOM    786  HG  LEU A  52      -5.301  18.763   8.491  1.00  0.69           H  
ATOM    787 1HD1 LEU A  52      -5.555  20.982   9.454  1.00  0.69           H  
ATOM    788 2HD1 LEU A  52      -4.571  19.921  10.490  1.00  0.69           H  
ATOM    789 3HD1 LEU A  52      -3.785  21.166   9.488  1.00  0.69           H  
ATOM    790 1HD2 LEU A  52      -5.470  20.644   6.913  1.00  0.69           H  
ATOM    791 2HD2 LEU A  52      -3.700  20.816   6.936  1.00  0.69           H  
ATOM    792 3HD2 LEU A  52      -4.441  19.346   6.260  1.00  0.69           H  
ATOM    793  N   ILE A  53      -3.869  15.819   8.744  1.00  0.70           N  
ATOM    794  CA  ILE A  53      -4.738  14.654   8.584  1.00  0.70           C  
ATOM    795  C   ILE A  53      -3.880  13.423   8.344  1.00  0.70           C  
ATOM    796  O   ILE A  53      -2.764  13.527   7.827  1.00  0.70           O  
ATOM    797  CB  ILE A  53      -5.714  14.766   7.397  1.00  0.70           C  
ATOM    798  CG1 ILE A  53      -4.953  14.810   6.147  1.00  0.70           C  
ATOM    799  CG2 ILE A  53      -6.557  16.021   7.510  1.00  0.70           C  
ATOM    800  CD1 ILE A  53      -5.776  14.708   4.909  1.00  0.70           C  
ATOM    801  H   ILE A  53      -3.086  15.959   8.110  1.00  0.70           H  
ATOM    802  HA  ILE A  53      -5.308  14.504   9.500  1.00  0.70           H  
ATOM    803  HB  ILE A  53      -6.361  13.890   7.376  1.00  0.70           H  
ATOM    804 1HG1 ILE A  53      -4.446  15.717   6.138  1.00  0.70           H  
ATOM    805 2HG1 ILE A  53      -4.233  14.000   6.143  1.00  0.70           H  
ATOM    806 1HG2 ILE A  53      -7.239  16.080   6.664  1.00  0.70           H  
ATOM    807 2HG2 ILE A  53      -7.128  15.996   8.439  1.00  0.70           H  
ATOM    808 3HG2 ILE A  53      -5.912  16.879   7.504  1.00  0.70           H  
ATOM    809 1HD1 ILE A  53      -5.128  14.764   4.036  1.00  0.70           H  
ATOM    810 2HD1 ILE A  53      -6.308  13.756   4.904  1.00  0.70           H  
ATOM    811 3HD1 ILE A  53      -6.494  15.526   4.880  1.00  0.70           H  
ATOM    812  N   GLY A  54      -4.448  12.250   8.582  1.00  0.70           N  
ATOM    813  CA  GLY A  54      -3.736  11.017   8.286  1.00  0.70           C  
ATOM    814  C   GLY A  54      -2.906  10.556   9.466  1.00  0.70           C  
ATOM    815  O   GLY A  54      -3.144  10.965  10.604  1.00  0.70           O  
ATOM    816  H   GLY A  54      -5.370  12.208   8.992  1.00  0.70           H  
ATOM    817 1HA  GLY A  54      -4.446  10.239   8.007  1.00  0.70           H  
ATOM    818 2HA  GLY A  54      -3.091  11.166   7.429  1.00  0.70           H  
ATOM    819  N   ARG A  55      -1.973   9.654   9.200  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -1.200   9.014  10.255  1.00  0.72           C  
ATOM    821  C   ARG A  55       0.240   8.742   9.836  1.00  0.72           C  
ATOM    822  O   ARG A  55       0.489   8.227   8.733  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -1.866   7.706  10.620  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -1.271   6.918  11.786  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -2.034   5.637  11.986  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -1.869   4.754  10.820  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -2.534   3.600  10.594  1.00  0.72           C  
ATOM    828  NH1 ARG A  55      -3.417   3.168  11.476  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -2.308   2.895   9.480  1.00  0.72           N  
ATOM    830  H   ARG A  55      -1.818   9.389   8.234  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -1.190   9.670  11.127  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -2.908   7.899  10.871  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -1.863   7.047   9.752  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -0.226   6.678  11.591  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -1.341   7.509  12.698  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -1.657   5.118  12.865  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -3.094   5.851  12.109  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -1.188   5.042  10.133  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55      -3.590   3.700  12.317  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55      -3.917   2.307  11.309  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -1.638   3.225   8.753  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -2.812   2.038   9.322  1.00  0.72           H  
ATOM    843  N   VAL A  56       1.166   9.066  10.733  1.00  0.75           N  
ATOM    844  CA  VAL A  56       2.593   8.873  10.507  1.00  0.75           C  
ATOM    845  C   VAL A  56       3.233   8.170  11.719  1.00  0.75           C  
ATOM    846  O   VAL A  56       2.849   8.414  12.865  1.00  0.75           O  
ATOM    847  CB  VAL A  56       3.228  10.255  10.254  1.00  0.75           C  
ATOM    848  CG1 VAL A  56       3.085  11.069  11.426  1.00  0.75           C  
ATOM    849  CG2 VAL A  56       4.626  10.142   9.897  1.00  0.75           C  
ATOM    850  H   VAL A  56       0.868   9.480  11.607  1.00  0.75           H  
ATOM    851  HA  VAL A  56       2.738   8.247   9.628  1.00  0.75           H  
ATOM    852  HB  VAL A  56       2.687  10.748   9.466  1.00  0.75           H  
ATOM    853 1HG1 VAL A  56       3.514  12.022  11.188  1.00  0.75           H  
ATOM    854 2HG1 VAL A  56       2.032  11.174  11.675  1.00  0.75           H  
ATOM    855 3HG1 VAL A  56       3.613  10.614  12.252  1.00  0.75           H  
ATOM    856 1HG2 VAL A  56       5.035  11.131   9.742  1.00  0.75           H  
ATOM    857 2HG2 VAL A  56       5.152   9.648  10.700  1.00  0.75           H  
ATOM    858 3HG2 VAL A  56       4.712   9.584   9.000  1.00  0.75           H  
ATOM    859  N   ASP A  57       4.184   7.279  11.446  1.00  0.78           N  
ATOM    860  CA  ASP A  57       4.934   6.511  12.437  1.00  0.78           C  
ATOM    861  C   ASP A  57       6.135   7.292  12.926  1.00  0.78           C  
ATOM    862  O   ASP A  57       7.033   7.620  12.147  1.00  0.78           O  
ATOM    863  CB  ASP A  57       5.383   5.168  11.865  1.00  0.78           C  
ATOM    864  CG  ASP A  57       6.094   4.201  12.860  1.00  0.78           C  
ATOM    865  OD1 ASP A  57       6.467   4.564  13.982  1.00  0.78           O  
ATOM    866  OD2 ASP A  57       6.248   3.057  12.465  1.00  0.78           O  
ATOM    867  H   ASP A  57       4.433   7.149  10.473  1.00  0.78           H  
ATOM    868  HA  ASP A  57       4.281   6.321  13.289  1.00  0.78           H  
ATOM    869 1HB  ASP A  57       4.524   4.648  11.481  1.00  0.78           H  
ATOM    870 2HB  ASP A  57       6.046   5.349  11.016  1.00  0.78           H  
ATOM    871  N   ILE A  58       6.110   7.662  14.200  1.00  0.82           N  
ATOM    872  CA  ILE A  58       7.145   8.507  14.768  1.00  0.82           C  
ATOM    873  C   ILE A  58       7.947   7.790  15.853  1.00  0.82           C  
ATOM    874  O   ILE A  58       8.669   8.427  16.627  1.00  0.82           O  
ATOM    875  CB  ILE A  58       6.504   9.751  15.393  1.00  0.82           C  
ATOM    876  CG1 ILE A  58       5.617   9.341  16.527  1.00  0.82           C  
ATOM    877  CG2 ILE A  58       5.577  10.430  14.395  1.00  0.82           C  
ATOM    878  CD1 ILE A  58       5.158  10.495  17.319  1.00  0.82           C  
ATOM    879  H   ILE A  58       5.343   7.352  14.783  1.00  0.82           H  
ATOM    880  HA  ILE A  58       7.840   8.774  13.988  1.00  0.82           H  
ATOM    881  HB  ILE A  58       7.272  10.439  15.744  1.00  0.82           H  
ATOM    882 1HG1 ILE A  58       4.748   8.814  16.133  1.00  0.82           H  
ATOM    883 2HG1 ILE A  58       6.163   8.667  17.188  1.00  0.82           H  
ATOM    884 1HG2 ILE A  58       5.115  11.276  14.876  1.00  0.82           H  
ATOM    885 2HG2 ILE A  58       6.080  10.757  13.537  1.00  0.82           H  
ATOM    886 3HG2 ILE A  58       4.806   9.724  14.097  1.00  0.82           H  
ATOM    887 1HD1 ILE A  58       4.524  10.149  18.136  1.00  0.82           H  
ATOM    888 2HD1 ILE A  58       6.032  10.986  17.708  1.00  0.82           H  
ATOM    889 3HD1 ILE A  58       4.598  11.183  16.688  1.00  0.82           H  
ATOM    890  N   ARG A  59       7.836   6.461  15.929  1.00  0.86           N  
ATOM    891  CA  ARG A  59       8.504   5.713  17.003  1.00  0.86           C  
ATOM    892  C   ARG A  59      10.034   5.810  17.048  1.00  0.86           C  
ATOM    893  O   ARG A  59      10.637   5.541  18.084  1.00  0.86           O  
ATOM    894  CB  ARG A  59       8.124   4.249  16.943  1.00  0.86           C  
ATOM    895  CG  ARG A  59       6.685   3.949  17.315  1.00  0.86           C  
ATOM    896  CD  ARG A  59       6.387   2.513  17.165  1.00  0.86           C  
ATOM    897  NE  ARG A  59       6.423   2.130  15.780  1.00  0.86           N  
ATOM    898  CZ  ARG A  59       6.355   0.866  15.318  1.00  0.86           C  
ATOM    899  NH1 ARG A  59       6.251  -0.152  16.158  1.00  0.86           N  
ATOM    900  NH2 ARG A  59       6.393   0.657  14.018  1.00  0.86           N  
ATOM    901  H   ARG A  59       7.267   5.942  15.236  1.00  0.86           H  
ATOM    902  HA  ARG A  59       8.124   6.107  17.948  1.00  0.86           H  
ATOM    903 1HB  ARG A  59       8.277   3.881  15.925  1.00  0.86           H  
ATOM    904 2HB  ARG A  59       8.772   3.674  17.602  1.00  0.86           H  
ATOM    905 1HG  ARG A  59       6.498   4.243  18.347  1.00  0.86           H  
ATOM    906 2HG  ARG A  59       6.023   4.505  16.646  1.00  0.86           H  
ATOM    907 1HD  ARG A  59       7.127   1.924  17.703  1.00  0.86           H  
ATOM    908 2HD  ARG A  59       5.393   2.300  17.553  1.00  0.86           H  
ATOM    909  HE  ARG A  59       6.505   2.899  15.084  1.00  0.86           H  
ATOM    910 1HH1 ARG A  59       6.222   0.016  17.154  1.00  0.86           H  
ATOM    911 2HH1 ARG A  59       6.201  -1.095  15.803  1.00  0.86           H  
ATOM    912 1HH2 ARG A  59       6.464   1.476  13.380  1.00  0.86           H  
ATOM    913 2HH2 ARG A  59       6.344  -0.272  13.646  1.00  0.86           H  
ATOM    914  N   GLU A  60      10.667   6.170  15.936  1.00  0.89           N  
ATOM    915  CA  GLU A  60      12.123   6.280  15.890  1.00  0.89           C  
ATOM    916  C   GLU A  60      12.643   7.679  16.261  1.00  0.89           C  
ATOM    917  O   GLU A  60      13.852   7.915  16.236  1.00  0.89           O  
ATOM    918  CB  GLU A  60      12.640   5.874  14.506  1.00  0.89           C  
ATOM    919  CG  GLU A  60      12.378   4.398  14.154  1.00  0.89           C  
ATOM    920  CD  GLU A  60      12.894   3.981  12.783  1.00  0.89           C  
ATOM    921  OE1 GLU A  60      13.445   4.802  12.089  1.00  0.89           O  
ATOM    922  OE2 GLU A  60      12.732   2.832  12.442  1.00  0.89           O  
ATOM    923  H   GLU A  60      10.128   6.382  15.111  1.00  0.89           H  
ATOM    924  HA  GLU A  60      12.533   5.577  16.614  1.00  0.89           H  
ATOM    925 1HB  GLU A  60      12.164   6.496  13.743  1.00  0.89           H  
ATOM    926 2HB  GLU A  60      13.714   6.050  14.452  1.00  0.89           H  
ATOM    927 1HG  GLU A  60      12.849   3.772  14.911  1.00  0.89           H  
ATOM    928 2HG  GLU A  60      11.303   4.221  14.198  1.00  0.89           H  
ATOM    929  N   CYS A  61      11.747   8.616  16.581  1.00  0.92           N  
ATOM    930  CA  CYS A  61      12.159   9.976  16.934  1.00  0.92           C  
ATOM    931  C   CYS A  61      12.615  10.073  18.385  1.00  0.92           C  
ATOM    932  O   CYS A  61      12.079   9.386  19.255  1.00  0.92           O  
ATOM    933  CB  CYS A  61      11.005  10.938  16.759  1.00  0.92           C  
ATOM    934  SG  CYS A  61      10.417  11.125  15.066  1.00  0.92           S  
ATOM    935  H   CYS A  61      10.752   8.388  16.595  1.00  0.92           H  
ATOM    936  HA  CYS A  61      12.981  10.273  16.282  1.00  0.92           H  
ATOM    937 1HB  CYS A  61      10.166  10.588  17.363  1.00  0.92           H  
ATOM    938 2HB  CYS A  61      11.287  11.918  17.136  1.00  0.92           H  
ATOM    939  HG  CYS A  61      10.120   9.837  14.871  1.00  0.92           H  
ATOM    940  N   ASN A  62      13.577  10.960  18.666  1.00  0.95           N  
ATOM    941  CA  ASN A  62      14.024  11.160  20.047  1.00  0.95           C  
ATOM    942  C   ASN A  62      13.740  12.559  20.598  1.00  0.95           C  
ATOM    943  O   ASN A  62      13.622  12.738  21.812  1.00  0.95           O  
ATOM    944  CB  ASN A  62      15.506  10.858  20.166  1.00  0.95           C  
ATOM    945  CG  ASN A  62      15.832   9.402  19.922  1.00  0.95           C  
ATOM    946  OD1 ASN A  62      15.596   8.562  20.800  1.00  0.95           O  
ATOM    947  ND2 ASN A  62      16.367   9.085  18.770  1.00  0.95           N  
ATOM    948  H   ASN A  62      14.018  11.508  17.929  1.00  0.95           H  
ATOM    949  HA  ASN A  62      13.484  10.459  20.683  1.00  0.95           H  
ATOM    950 1HB  ASN A  62      16.055  11.468  19.439  1.00  0.95           H  
ATOM    951 2HB  ASN A  62      15.854  11.139  21.157  1.00  0.95           H  
ATOM    952 1HD2 ASN A  62      16.593   8.133  18.570  1.00  0.95           H  
ATOM    953 2HD2 ASN A  62      16.549   9.791  18.080  1.00  0.95           H  
ATOM    954  N   PHE A  63      13.581  13.548  19.721  1.00  0.97           N  
ATOM    955  CA  PHE A  63      13.403  14.930  20.178  1.00  0.97           C  
ATOM    956  C   PHE A  63      11.935  15.303  20.432  1.00  0.97           C  
ATOM    957  O   PHE A  63      11.638  16.369  20.971  1.00  0.97           O  
ATOM    958  CB  PHE A  63      13.995  15.892  19.166  1.00  0.97           C  
ATOM    959  CG  PHE A  63      14.484  17.158  19.751  1.00  0.97           C  
ATOM    960  CD1 PHE A  63      15.619  17.163  20.549  1.00  0.97           C  
ATOM    961  CD2 PHE A  63      13.858  18.332  19.501  1.00  0.97           C  
ATOM    962  CE1 PHE A  63      16.088  18.338  21.085  1.00  0.97           C  
ATOM    963  CE2 PHE A  63      14.302  19.505  20.038  1.00  0.97           C  
ATOM    964  CZ  PHE A  63      15.423  19.518  20.830  1.00  0.97           C  
ATOM    965  H   PHE A  63      13.716  13.358  18.730  1.00  0.97           H  
ATOM    966  HA  PHE A  63      13.948  15.046  21.115  1.00  0.97           H  
ATOM    967 1HB  PHE A  63      14.769  15.422  18.628  1.00  0.97           H  
ATOM    968 2HB  PHE A  63      13.228  16.153  18.441  1.00  0.97           H  
ATOM    969  HD1 PHE A  63      16.136  16.221  20.750  1.00  0.97           H  
ATOM    970  HD2 PHE A  63      13.003  18.325  18.873  1.00  0.97           H  
ATOM    971  HE1 PHE A  63      16.978  18.336  21.713  1.00  0.97           H  
ATOM    972  HE2 PHE A  63      13.767  20.426  19.832  1.00  0.97           H  
ATOM    973  HZ  PHE A  63      15.783  20.453  21.256  1.00  0.97           H  
ATOM    974  N   LEU A  64      11.005  14.447  20.029  1.00  0.99           N  
ATOM    975  CA  LEU A  64       9.595  14.772  20.212  1.00  0.99           C  
ATOM    976  C   LEU A  64       9.118  14.328  21.585  1.00  0.99           C  
ATOM    977  O   LEU A  64       9.117  13.129  21.883  1.00  0.99           O  
ATOM    978  CB  LEU A  64       8.725  14.016  19.199  1.00  0.99           C  
ATOM    979  CG  LEU A  64       8.934  14.264  17.724  1.00  0.99           C  
ATOM    980  CD1 LEU A  64       8.111  13.257  16.913  1.00  0.99           C  
ATOM    981  CD2 LEU A  64       8.469  15.653  17.392  1.00  0.99           C  
ATOM    982  H   LEU A  64      11.283  13.574  19.607  1.00  0.99           H  
ATOM    983  HA  LEU A  64       9.452  15.848  20.114  1.00  0.99           H  
ATOM    984 1HB  LEU A  64       8.840  12.946  19.371  1.00  0.99           H  
ATOM    985 2HB  LEU A  64       7.694  14.286  19.406  1.00  0.99           H  
ATOM    986  HG  LEU A  64       9.985  14.142  17.487  1.00  0.99           H  
ATOM    987 1HD1 LEU A  64       8.270  13.425  15.861  1.00  0.99           H  
ATOM    988 2HD1 LEU A  64       8.418  12.250  17.165  1.00  0.99           H  
ATOM    989 3HD1 LEU A  64       7.052  13.377  17.147  1.00  0.99           H  
ATOM    990 1HD2 LEU A  64       8.607  15.859  16.333  1.00  0.99           H  
ATOM    991 2HD2 LEU A  64       7.410  15.753  17.644  1.00  0.99           H  
ATOM    992 3HD2 LEU A  64       9.028  16.332  17.968  1.00  0.99           H  
ATOM    993  N   THR A  65       8.664  15.270  22.402  1.00  1.00           N  
ATOM    994  CA  THR A  65       8.186  14.911  23.727  1.00  1.00           C  
ATOM    995  C   THR A  65       6.783  14.389  23.533  1.00  1.00           C  
ATOM    996  O   THR A  65       6.146  14.814  22.573  1.00  1.00           O  
ATOM    997  CB  THR A  65       8.161  16.152  24.645  1.00  1.00           C  
ATOM    998  OG1 THR A  65       7.221  17.151  24.129  1.00  1.00           O  
ATOM    999  CG2 THR A  65       9.545  16.760  24.677  1.00  1.00           C  
ATOM   1000  H   THR A  65       8.693  16.237  22.109  1.00  1.00           H  
ATOM   1001  HA  THR A  65       8.841  14.152  24.143  1.00  1.00           H  
ATOM   1002  HB  THR A  65       7.870  15.874  25.652  1.00  1.00           H  
ATOM   1003  HG1 THR A  65       7.315  17.960  24.654  1.00  1.00           H  
ATOM   1004 1HG2 THR A  65       9.545  17.640  25.320  1.00  1.00           H  
ATOM   1005 2HG2 THR A  65      10.253  16.028  25.064  1.00  1.00           H  
ATOM   1006 3HG2 THR A  65       9.840  17.048  23.665  1.00  1.00           H  
ATOM   1007  N   PRO A  66       6.225  13.555  24.426  1.00  1.00           N  
ATOM   1008  CA  PRO A  66       4.847  13.099  24.372  1.00  1.00           C  
ATOM   1009  C   PRO A  66       3.874  14.254  24.172  1.00  1.00           C  
ATOM   1010  O   PRO A  66       2.914  14.130  23.423  1.00  1.00           O  
ATOM   1011  CB  PRO A  66       4.678  12.433  25.734  1.00  1.00           C  
ATOM   1012  CG  PRO A  66       6.067  11.916  26.061  1.00  1.00           C  
ATOM   1013  CD  PRO A  66       7.009  12.990  25.546  1.00  1.00           C  
ATOM   1014  HA  PRO A  66       4.745  12.359  23.562  1.00  1.00           H  
ATOM   1015 1HB  PRO A  66       4.300  13.162  26.467  1.00  1.00           H  
ATOM   1016 2HB  PRO A  66       3.923  11.632  25.666  1.00  1.00           H  
ATOM   1017 1HG  PRO A  66       6.164  11.746  27.145  1.00  1.00           H  
ATOM   1018 2HG  PRO A  66       6.231  10.943  25.572  1.00  1.00           H  
ATOM   1019 1HD  PRO A  66       7.203  13.737  26.322  1.00  1.00           H  
ATOM   1020 2HD  PRO A  66       7.922  12.500  25.188  1.00  1.00           H  
ATOM   1021  N   GLY A  67       4.171  15.413  24.770  1.00  0.98           N  
ATOM   1022  CA  GLY A  67       3.322  16.581  24.593  1.00  0.98           C  
ATOM   1023  C   GLY A  67       3.287  16.959  23.117  1.00  0.98           C  
ATOM   1024  O   GLY A  67       2.220  17.064  22.500  1.00  0.98           O  
ATOM   1025  H   GLY A  67       4.979  15.483  25.367  1.00  0.98           H  
ATOM   1026 1HA  GLY A  67       2.314  16.363  24.947  1.00  0.98           H  
ATOM   1027 2HA  GLY A  67       3.709  17.411  25.182  1.00  0.98           H  
ATOM   1028  N   GLN A  68       4.474  17.144  22.536  1.00  0.95           N  
ATOM   1029  CA  GLN A  68       4.544  17.524  21.131  1.00  0.95           C  
ATOM   1030  C   GLN A  68       3.962  16.430  20.233  1.00  0.95           C  
ATOM   1031  O   GLN A  68       3.283  16.724  19.239  1.00  0.95           O  
ATOM   1032  CB  GLN A  68       6.004  17.790  20.739  1.00  0.95           C  
ATOM   1033  CG  GLN A  68       6.662  19.044  21.328  1.00  0.95           C  
ATOM   1034  CD  GLN A  68       6.108  20.364  20.769  1.00  0.95           C  
ATOM   1035  OE1 GLN A  68       5.933  20.519  19.565  1.00  0.95           O  
ATOM   1036  NE2 GLN A  68       5.850  21.328  21.645  1.00  0.95           N  
ATOM   1037  H   GLN A  68       5.339  17.017  23.071  1.00  0.95           H  
ATOM   1038  HA  GLN A  68       3.964  18.431  20.985  1.00  0.95           H  
ATOM   1039 1HB  GLN A  68       6.610  16.935  21.045  1.00  0.95           H  
ATOM   1040 2HB  GLN A  68       6.086  17.858  19.667  1.00  0.95           H  
ATOM   1041 1HG  GLN A  68       6.494  19.040  22.402  1.00  0.95           H  
ATOM   1042 2HG  GLN A  68       7.725  19.002  21.122  1.00  0.95           H  
ATOM   1043 1HE2 GLN A  68       5.501  22.213  21.324  1.00  0.95           H  
ATOM   1044 2HE2 GLN A  68       6.010  21.188  22.624  1.00  0.95           H  
ATOM   1045  N   GLN A  69       4.149  15.161  20.610  1.00  0.91           N  
ATOM   1046  CA  GLN A  69       3.647  14.083  19.772  1.00  0.91           C  
ATOM   1047  C   GLN A  69       2.120  14.081  19.748  1.00  0.91           C  
ATOM   1048  O   GLN A  69       1.511  14.025  18.679  1.00  0.91           O  
ATOM   1049  CB  GLN A  69       4.100  12.724  20.307  1.00  0.91           C  
ATOM   1050  CG  GLN A  69       5.600  12.465  20.239  1.00  0.91           C  
ATOM   1051  CD  GLN A  69       5.987  11.102  20.809  1.00  0.91           C  
ATOM   1052  OE1 GLN A  69       5.178  10.165  20.777  1.00  0.91           O  
ATOM   1053  NE2 GLN A  69       7.201  10.972  21.343  1.00  0.91           N  
ATOM   1054  H   GLN A  69       4.691  14.957  21.449  1.00  0.91           H  
ATOM   1055  HA  GLN A  69       4.018  14.226  18.755  1.00  0.91           H  
ATOM   1056 1HB  GLN A  69       3.793  12.633  21.346  1.00  0.91           H  
ATOM   1057 2HB  GLN A  69       3.596  11.936  19.755  1.00  0.91           H  
ATOM   1058 1HG  GLN A  69       5.933  12.552  19.226  1.00  0.91           H  
ATOM   1059 2HG  GLN A  69       6.096  13.206  20.831  1.00  0.91           H  
ATOM   1060 1HE2 GLN A  69       7.486  10.097  21.729  1.00  0.91           H  
ATOM   1061 2HE2 GLN A  69       7.855  11.760  21.378  1.00  0.91           H  
ATOM   1062  N   ASP A  70       1.492  14.230  20.928  1.00  0.86           N  
ATOM   1063  CA  ASP A  70       0.031  14.224  21.039  1.00  0.86           C  
ATOM   1064  C   ASP A  70      -0.595  15.365  20.264  1.00  0.86           C  
ATOM   1065  O   ASP A  70      -1.667  15.222  19.674  1.00  0.86           O  
ATOM   1066  CB  ASP A  70      -0.431  14.310  22.500  1.00  0.86           C  
ATOM   1067  CG  ASP A  70      -0.240  13.006  23.314  1.00  0.86           C  
ATOM   1068  OD1 ASP A  70       0.030  11.979  22.725  1.00  0.86           O  
ATOM   1069  OD2 ASP A  70      -0.421  13.047  24.515  1.00  0.86           O  
ATOM   1070  H   ASP A  70       2.043  14.305  21.782  1.00  0.86           H  
ATOM   1071  HA  ASP A  70      -0.338  13.289  20.620  1.00  0.86           H  
ATOM   1072 1HB  ASP A  70       0.139  15.104  22.997  1.00  0.86           H  
ATOM   1073 2HB  ASP A  70      -1.480  14.595  22.531  1.00  0.86           H  
ATOM   1074  N   ARG A  71       0.090  16.499  20.249  1.00  0.81           N  
ATOM   1075  CA  ARG A  71      -0.379  17.669  19.534  1.00  0.81           C  
ATOM   1076  C   ARG A  71      -0.326  17.512  18.013  1.00  0.81           C  
ATOM   1077  O   ARG A  71      -0.996  18.266  17.308  1.00  0.81           O  
ATOM   1078  CB  ARG A  71       0.414  18.886  19.943  1.00  0.81           C  
ATOM   1079  CG  ARG A  71       0.164  19.380  21.351  1.00  0.81           C  
ATOM   1080  CD  ARG A  71       1.081  20.479  21.648  1.00  0.81           C  
ATOM   1081  NE  ARG A  71       0.967  20.990  22.998  1.00  0.81           N  
ATOM   1082  CZ  ARG A  71       1.852  21.862  23.498  1.00  0.81           C  
ATOM   1083  NH1 ARG A  71       2.822  22.253  22.725  1.00  0.81           N  
ATOM   1084  NH2 ARG A  71       1.764  22.323  24.737  1.00  0.81           N  
ATOM   1085  H   ARG A  71       0.959  16.565  20.785  1.00  0.81           H  
ATOM   1086  HA  ARG A  71      -1.416  17.837  19.820  1.00  0.81           H  
ATOM   1087 1HB  ARG A  71       1.469  18.646  19.889  1.00  0.81           H  
ATOM   1088 2HB  ARG A  71       0.217  19.701  19.252  1.00  0.81           H  
ATOM   1089 1HG  ARG A  71      -0.858  19.747  21.433  1.00  0.81           H  
ATOM   1090 2HG  ARG A  71       0.320  18.576  22.065  1.00  0.81           H  
ATOM   1091 1HD  ARG A  71       2.106  20.126  21.508  1.00  0.81           H  
ATOM   1092 2HD  ARG A  71       0.892  21.301  20.961  1.00  0.81           H  
ATOM   1093  HE  ARG A  71       0.206  20.675  23.585  1.00  0.81           H  
ATOM   1094 1HH1 ARG A  71       2.883  21.904  21.780  1.00  0.81           H  
ATOM   1095 2HH1 ARG A  71       3.523  22.912  23.076  1.00  0.81           H  
ATOM   1096 1HH2 ARG A  71       1.015  22.023  25.339  1.00  0.81           H  
ATOM   1097 2HH2 ARG A  71       2.475  22.996  25.084  1.00  0.81           H  
ATOM   1098  N   GLY A  72       0.478  16.565  17.496  1.00  0.77           N  
ATOM   1099  CA  GLY A  72       0.638  16.397  16.053  1.00  0.77           C  
ATOM   1100  C   GLY A  72       1.986  16.863  15.475  1.00  0.77           C  
ATOM   1101  O   GLY A  72       2.121  16.975  14.256  1.00  0.77           O  
ATOM   1102  H   GLY A  72       0.968  15.914  18.109  1.00  0.77           H  
ATOM   1103 1HA  GLY A  72       0.505  15.341  15.818  1.00  0.77           H  
ATOM   1104 2HA  GLY A  72      -0.168  16.923  15.543  1.00  0.77           H  
ATOM   1105  N   TYR A  73       2.996  17.133  16.314  1.00  0.74           N  
ATOM   1106  CA  TYR A  73       4.291  17.564  15.766  1.00  0.74           C  
ATOM   1107  C   TYR A  73       5.157  16.356  15.455  1.00  0.74           C  
ATOM   1108  O   TYR A  73       5.240  15.414  16.248  1.00  0.74           O  
ATOM   1109  CB  TYR A  73       5.005  18.493  16.729  1.00  0.74           C  
ATOM   1110  CG  TYR A  73       4.336  19.821  16.864  1.00  0.74           C  
ATOM   1111  CD1 TYR A  73       3.323  19.951  17.782  1.00  0.74           C  
ATOM   1112  CD2 TYR A  73       4.728  20.911  16.084  1.00  0.74           C  
ATOM   1113  CE1 TYR A  73       2.681  21.149  17.938  1.00  0.74           C  
ATOM   1114  CE2 TYR A  73       4.078  22.128  16.241  1.00  0.74           C  
ATOM   1115  CZ  TYR A  73       3.050  22.237  17.171  1.00  0.74           C  
ATOM   1116  OH  TYR A  73       2.382  23.423  17.344  1.00  0.74           O  
ATOM   1117  H   TYR A  73       2.894  17.027  17.324  1.00  0.74           H  
ATOM   1118  HA  TYR A  73       4.123  18.100  14.834  1.00  0.74           H  
ATOM   1119 1HB  TYR A  73       5.038  18.034  17.702  1.00  0.74           H  
ATOM   1120 2HB  TYR A  73       6.033  18.654  16.400  1.00  0.74           H  
ATOM   1121  HD1 TYR A  73       3.040  19.094  18.378  1.00  0.74           H  
ATOM   1122  HD2 TYR A  73       5.535  20.804  15.355  1.00  0.74           H  
ATOM   1123  HE1 TYR A  73       1.881  21.244  18.659  1.00  0.74           H  
ATOM   1124  HE2 TYR A  73       4.370  22.987  15.637  1.00  0.74           H  
ATOM   1125  HH  TYR A  73       2.725  24.073  16.734  1.00  0.74           H  
ATOM   1126  N   VAL A  74       5.765  16.374  14.268  1.00  0.71           N  
ATOM   1127  CA  VAL A  74       6.561  15.236  13.811  1.00  0.71           C  
ATOM   1128  C   VAL A  74       7.933  15.647  13.248  1.00  0.71           C  
ATOM   1129  O   VAL A  74       8.101  16.764  12.780  1.00  0.71           O  
ATOM   1130  CB  VAL A  74       5.727  14.469  12.746  1.00  0.71           C  
ATOM   1131  CG1 VAL A  74       4.441  13.996  13.389  1.00  0.71           C  
ATOM   1132  CG2 VAL A  74       5.464  15.352  11.527  1.00  0.71           C  
ATOM   1133  H   VAL A  74       5.655  17.204  13.686  1.00  0.71           H  
ATOM   1134  HA  VAL A  74       6.718  14.573  14.655  1.00  0.71           H  
ATOM   1135  HB  VAL A  74       6.256  13.615  12.438  1.00  0.71           H  
ATOM   1136 1HG1 VAL A  74       3.884  13.449  12.699  1.00  0.71           H  
ATOM   1137 2HG1 VAL A  74       4.673  13.374  14.238  1.00  0.71           H  
ATOM   1138 3HG1 VAL A  74       3.845  14.836  13.714  1.00  0.71           H  
ATOM   1139 1HG2 VAL A  74       4.887  14.792  10.792  1.00  0.71           H  
ATOM   1140 2HG2 VAL A  74       4.903  16.239  11.833  1.00  0.71           H  
ATOM   1141 3HG2 VAL A  74       6.417  15.654  11.085  1.00  0.71           H  
ATOM   1142  N   LEU A  75       8.914  14.743  13.249  1.00  0.69           N  
ATOM   1143  CA  LEU A  75      10.219  15.053  12.635  1.00  0.69           C  
ATOM   1144  C   LEU A  75      10.318  14.433  11.266  1.00  0.69           C  
ATOM   1145  O   LEU A  75      10.336  13.220  11.129  1.00  0.69           O  
ATOM   1146  CB  LEU A  75      11.376  14.547  13.482  1.00  0.69           C  
ATOM   1147  CG  LEU A  75      11.439  15.105  14.886  1.00  0.69           C  
ATOM   1148  CD1 LEU A  75      12.594  14.488  15.625  1.00  0.69           C  
ATOM   1149  CD2 LEU A  75      11.592  16.618  14.829  1.00  0.69           C  
ATOM   1150  H   LEU A  75       8.756  13.833  13.661  1.00  0.69           H  
ATOM   1151  HA  LEU A  75      10.316  16.130  12.524  1.00  0.69           H  
ATOM   1152 1HB  LEU A  75      11.318  13.470  13.546  1.00  0.69           H  
ATOM   1153 2HB  LEU A  75      12.309  14.809  12.986  1.00  0.69           H  
ATOM   1154  HG  LEU A  75      10.539  14.852  15.400  1.00  0.69           H  
ATOM   1155 1HD1 LEU A  75      12.625  14.877  16.632  1.00  0.69           H  
ATOM   1156 2HD1 LEU A  75      12.480  13.413  15.660  1.00  0.69           H  
ATOM   1157 3HD1 LEU A  75      13.524  14.738  15.114  1.00  0.69           H  
ATOM   1158 1HD2 LEU A  75      11.641  17.010  15.841  1.00  0.69           H  
ATOM   1159 2HD2 LEU A  75      12.515  16.871  14.300  1.00  0.69           H  
ATOM   1160 3HD2 LEU A  75      10.744  17.053  14.305  1.00  0.69           H  
ATOM   1161  N   LEU A  76      10.464  15.219  10.234  1.00  0.67           N  
ATOM   1162  CA  LEU A  76      10.407  14.629   8.908  1.00  0.67           C  
ATOM   1163  C   LEU A  76      11.508  13.553   8.708  1.00  0.67           C  
ATOM   1164  O   LEU A  76      11.265  12.510   8.090  1.00  0.67           O  
ATOM   1165  CB  LEU A  76      10.476  15.801   7.938  1.00  0.67           C  
ATOM   1166  CG  LEU A  76       9.229  16.710   8.070  1.00  0.67           C  
ATOM   1167  CD1 LEU A  76       9.437  17.990   7.335  1.00  0.67           C  
ATOM   1168  CD2 LEU A  76       7.985  15.977   7.545  1.00  0.67           C  
ATOM   1169  H   LEU A  76      10.531  16.237  10.338  1.00  0.67           H  
ATOM   1170  HA  LEU A  76       9.436  14.150   8.791  1.00  0.67           H  
ATOM   1171 1HB  LEU A  76      11.354  16.386   8.144  1.00  0.67           H  
ATOM   1172 2HB  LEU A  76      10.527  15.423   6.917  1.00  0.67           H  
ATOM   1173  HG  LEU A  76       9.090  16.951   9.123  1.00  0.67           H  
ATOM   1174 1HD1 LEU A  76       8.594  18.608   7.504  1.00  0.67           H  
ATOM   1175 2HD1 LEU A  76      10.322  18.495   7.721  1.00  0.67           H  
ATOM   1176 3HD1 LEU A  76       9.550  17.798   6.284  1.00  0.67           H  
ATOM   1177 1HD2 LEU A  76       7.108  16.616   7.663  1.00  0.67           H  
ATOM   1178 2HD2 LEU A  76       8.119  15.736   6.490  1.00  0.67           H  
ATOM   1179 3HD2 LEU A  76       7.842  15.059   8.114  1.00  0.67           H  
ATOM   1180  N   CYS A  77      12.688  13.749   9.300  1.00  0.66           N  
ATOM   1181  CA  CYS A  77      13.779  12.776   9.180  1.00  0.66           C  
ATOM   1182  C   CYS A  77      13.609  11.505   9.988  1.00  0.66           C  
ATOM   1183  O   CYS A  77      14.331  10.533   9.770  1.00  0.66           O  
ATOM   1184  CB  CYS A  77      15.082  13.370   9.635  1.00  0.66           C  
ATOM   1185  SG  CYS A  77      15.193  13.695  11.424  1.00  0.66           S  
ATOM   1186  H   CYS A  77      12.841  14.603   9.818  1.00  0.66           H  
ATOM   1187  HA  CYS A  77      13.873  12.488   8.148  1.00  0.66           H  
ATOM   1188 1HB  CYS A  77      15.871  12.677   9.381  1.00  0.66           H  
ATOM   1189 2HB  CYS A  77      15.261  14.264   9.104  1.00  0.66           H  
ATOM   1190  HG  CYS A  77      16.382  14.366  11.390  1.00  0.66           H  
ATOM   1191  N   GLY A  78      12.714  11.528  10.962  1.00  0.66           N  
ATOM   1192  CA  GLY A  78      12.532  10.391  11.836  1.00  0.66           C  
ATOM   1193  C   GLY A  78      11.159   9.784  11.663  1.00  0.66           C  
ATOM   1194  O   GLY A  78      10.762   8.934  12.460  1.00  0.66           O  
ATOM   1195  H   GLY A  78      12.104  12.331  11.079  1.00  0.66           H  
ATOM   1196 1HA  GLY A  78      13.296   9.641  11.635  1.00  0.66           H  
ATOM   1197 2HA  GLY A  78      12.664  10.708  12.869  1.00  0.66           H  
ATOM   1198  N   THR A  79      10.415  10.230  10.649  1.00  0.65           N  
ATOM   1199  CA  THR A  79       9.061   9.725  10.519  1.00  0.65           C  
ATOM   1200  C   THR A  79       8.734   9.127   9.176  1.00  0.65           C  
ATOM   1201  O   THR A  79       9.205   9.595   8.142  1.00  0.65           O  
ATOM   1202  CB  THR A  79       8.089  10.856  10.838  1.00  0.65           C  
ATOM   1203  OG1 THR A  79       8.290  11.947   9.970  1.00  0.65           O  
ATOM   1204  CG2 THR A  79       8.310  11.304  12.236  1.00  0.65           C  
ATOM   1205  H   THR A  79      10.771  10.923   9.987  1.00  0.65           H  
ATOM   1206  HA  THR A  79       8.915   8.944  11.261  1.00  0.65           H  
ATOM   1207  HB  THR A  79       7.119  10.510  10.740  1.00  0.65           H  
ATOM   1208  HG1 THR A  79       9.109  12.403  10.235  1.00  0.65           H  
ATOM   1209 1HG2 THR A  79       7.648  12.070  12.482  1.00  0.65           H  
ATOM   1210 2HG2 THR A  79       8.163  10.492  12.867  1.00  0.65           H  
ATOM   1211 3HG2 THR A  79       9.291  11.650  12.379  1.00  0.65           H  
ATOM   1212  N   LEU A  80       7.851   8.121   9.208  1.00  0.64           N  
ATOM   1213  CA  LEU A  80       7.417   7.436   7.993  1.00  0.64           C  
ATOM   1214  C   LEU A  80       5.897   7.448   7.885  1.00  0.64           C  
ATOM   1215  O   LEU A  80       5.225   7.228   8.887  1.00  0.64           O  
ATOM   1216  CB  LEU A  80       7.881   5.980   8.065  1.00  0.64           C  
ATOM   1217  CG  LEU A  80       9.390   5.764   8.164  1.00  0.64           C  
ATOM   1218  CD1 LEU A  80       9.832   5.702   9.646  1.00  0.64           C  
ATOM   1219  CD2 LEU A  80       9.716   4.529   7.428  1.00  0.64           C  
ATOM   1220  H   LEU A  80       7.511   7.820  10.127  1.00  0.64           H  
ATOM   1221  HA  LEU A  80       7.870   7.931   7.142  1.00  0.64           H  
ATOM   1222 1HB  LEU A  80       7.420   5.508   8.930  1.00  0.64           H  
ATOM   1223 2HB  LEU A  80       7.534   5.459   7.167  1.00  0.64           H  
ATOM   1224  HG  LEU A  80       9.903   6.582   7.708  1.00  0.64           H  
ATOM   1225 1HD1 LEU A  80      10.914   5.552   9.701  1.00  0.64           H  
ATOM   1226 2HD1 LEU A  80       9.582   6.622  10.159  1.00  0.64           H  
ATOM   1227 3HD1 LEU A  80       9.327   4.872  10.145  1.00  0.64           H  
ATOM   1228 1HD2 LEU A  80      10.790   4.348   7.443  1.00  0.64           H  
ATOM   1229 2HD2 LEU A  80       9.194   3.680   7.873  1.00  0.64           H  
ATOM   1230 3HD2 LEU A  80       9.379   4.670   6.420  1.00  0.64           H  
ATOM   1231  N   PRO A  81       5.296   7.636   6.707  1.00  0.64           N  
ATOM   1232  CA  PRO A  81       3.857   7.655   6.543  1.00  0.64           C  
ATOM   1233  C   PRO A  81       3.301   6.262   6.748  1.00  0.64           C  
ATOM   1234  O   PRO A  81       3.950   5.281   6.395  1.00  0.64           O  
ATOM   1235  CB  PRO A  81       3.700   8.172   5.120  1.00  0.64           C  
ATOM   1236  CG  PRO A  81       4.981   7.756   4.406  1.00  0.64           C  
ATOM   1237  CD  PRO A  81       6.070   7.779   5.468  1.00  0.64           C  
ATOM   1238  HA  PRO A  81       3.412   8.361   7.264  1.00  0.64           H  
ATOM   1239 1HB  PRO A  81       2.790   7.757   4.661  1.00  0.64           H  
ATOM   1240 2HB  PRO A  81       3.562   9.252   5.160  1.00  0.64           H  
ATOM   1241 1HG  PRO A  81       4.857   6.778   3.942  1.00  0.64           H  
ATOM   1242 2HG  PRO A  81       5.194   8.451   3.588  1.00  0.64           H  
ATOM   1243 1HD  PRO A  81       6.734   6.908   5.320  1.00  0.64           H  
ATOM   1244 2HD  PRO A  81       6.622   8.721   5.437  1.00  0.64           H  
ATOM   1245  N   THR A  82       2.080   6.157   7.246  1.00  0.64           N  
ATOM   1246  CA  THR A  82       1.452   4.850   7.418  1.00  0.64           C  
ATOM   1247  C   THR A  82       0.138   4.773   6.661  1.00  0.64           C  
ATOM   1248  O   THR A  82      -0.717   3.920   6.933  1.00  0.64           O  
ATOM   1249  CB  THR A  82       1.186   4.601   8.881  1.00  0.64           C  
ATOM   1250  OG1 THR A  82       0.316   5.609   9.341  1.00  0.64           O  
ATOM   1251  CG2 THR A  82       2.455   4.690   9.657  1.00  0.64           C  
ATOM   1252  H   THR A  82       1.574   6.988   7.568  1.00  0.64           H  
ATOM   1253  HA  THR A  82       2.120   4.080   7.030  1.00  0.64           H  
ATOM   1254  HB  THR A  82       0.732   3.623   9.023  1.00  0.64           H  
ATOM   1255  HG1 THR A  82       0.523   6.450   8.864  1.00  0.64           H  
ATOM   1256 1HG2 THR A  82       2.242   4.534  10.713  1.00  0.64           H  
ATOM   1257 2HG2 THR A  82       3.154   3.929   9.306  1.00  0.64           H  
ATOM   1258 3HG2 THR A  82       2.892   5.671   9.519  1.00  0.64           H  
ATOM   1259  N   GLY A  83      -0.037   5.730   5.766  1.00  0.64           N  
ATOM   1260  CA  GLY A  83      -1.237   5.894   4.966  1.00  0.64           C  
ATOM   1261  C   GLY A  83      -1.245   7.303   4.402  1.00  0.64           C  
ATOM   1262  O   GLY A  83      -0.281   8.049   4.576  1.00  0.64           O  
ATOM   1263  H   GLY A  83       0.728   6.370   5.621  1.00  0.64           H  
ATOM   1264 1HA  GLY A  83      -1.258   5.162   4.159  1.00  0.64           H  
ATOM   1265 2HA  GLY A  83      -2.119   5.735   5.585  1.00  0.64           H  
ATOM   1266  N   ASP A  84      -2.312   7.661   3.707  1.00  0.64           N  
ATOM   1267  CA  ASP A  84      -2.399   8.990   3.114  1.00  0.64           C  
ATOM   1268  C   ASP A  84      -2.325  10.044   4.208  1.00  0.64           C  
ATOM   1269  O   ASP A  84      -2.913   9.870   5.282  1.00  0.64           O  
ATOM   1270  CB  ASP A  84      -3.703   9.130   2.346  1.00  0.64           C  
ATOM   1271  CG  ASP A  84      -3.731   8.263   1.095  1.00  0.64           C  
ATOM   1272  OD1 ASP A  84      -2.685   7.743   0.711  1.00  0.64           O  
ATOM   1273  OD2 ASP A  84      -4.796   8.096   0.544  1.00  0.64           O  
ATOM   1274  H   ASP A  84      -3.076   7.011   3.591  1.00  0.64           H  
ATOM   1275  HA  ASP A  84      -1.558   9.133   2.437  1.00  0.64           H  
ATOM   1276 1HB  ASP A  84      -4.541   8.865   2.988  1.00  0.64           H  
ATOM   1277 2HB  ASP A  84      -3.829  10.173   2.050  1.00  0.64           H  
ATOM   1278  N   ALA A  85      -1.621  11.137   3.944  1.00  0.65           N  
ATOM   1279  CA  ALA A  85      -1.506  12.169   4.970  1.00  0.65           C  
ATOM   1280  C   ALA A  85      -1.126  13.540   4.429  1.00  0.65           C  
ATOM   1281  O   ALA A  85      -0.466  13.654   3.390  1.00  0.65           O  
ATOM   1282  CB  ALA A  85      -0.472  11.720   5.995  1.00  0.65           C  
ATOM   1283  H   ALA A  85      -1.162  11.221   3.034  1.00  0.65           H  
ATOM   1284  HA  ALA A  85      -2.475  12.276   5.452  1.00  0.65           H  
ATOM   1285 1HB  ALA A  85      -0.391  12.465   6.792  1.00  0.65           H  
ATOM   1286 2HB  ALA A  85      -0.764  10.765   6.427  1.00  0.65           H  
ATOM   1287 3HB  ALA A  85       0.457  11.598   5.503  1.00  0.65           H  
ATOM   1288  N   THR A  86      -1.530  14.565   5.181  1.00  0.67           N  
ATOM   1289  CA  THR A  86      -1.148  15.950   4.924  1.00  0.67           C  
ATOM   1290  C   THR A  86      -0.518  16.447   6.190  1.00  0.67           C  
ATOM   1291  O   THR A  86      -1.128  16.352   7.264  1.00  0.67           O  
ATOM   1292  CB  THR A  86      -2.333  16.882   4.584  1.00  0.67           C  
ATOM   1293  OG1 THR A  86      -3.031  16.399   3.432  1.00  0.67           O  
ATOM   1294  CG2 THR A  86      -1.839  18.308   4.315  1.00  0.67           C  
ATOM   1295  H   THR A  86      -2.076  14.349   6.017  1.00  0.67           H  
ATOM   1296  HA  THR A  86      -0.413  15.981   4.131  1.00  0.67           H  
ATOM   1297  HB  THR A  86      -2.985  16.945   5.406  1.00  0.67           H  
ATOM   1298  HG1 THR A  86      -3.100  15.442   3.470  1.00  0.67           H  
ATOM   1299 1HG2 THR A  86      -2.687  18.951   4.087  1.00  0.67           H  
ATOM   1300 2HG2 THR A  86      -1.322  18.695   5.193  1.00  0.67           H  
ATOM   1301 3HG2 THR A  86      -1.153  18.302   3.474  1.00  0.67           H  
ATOM   1302  N   TYR A  87       0.671  17.005   6.104  1.00  0.68           N  
ATOM   1303  CA  TYR A  87       1.806  17.589   6.760  1.00  0.68           C  
ATOM   1304  C   TYR A  87       2.079  19.009   6.349  1.00  0.68           C  
ATOM   1305  O   TYR A  87       2.003  19.374   5.170  1.00  0.68           O  
ATOM   1306  CB  TYR A  87       3.079  16.840   6.439  1.00  0.68           C  
ATOM   1307  CG  TYR A  87       3.018  15.430   6.682  1.00  0.68           C  
ATOM   1308  CD1 TYR A  87       2.590  14.648   5.650  1.00  0.68           C  
ATOM   1309  CD2 TYR A  87       3.358  14.887   7.883  1.00  0.68           C  
ATOM   1310  CE1 TYR A  87       2.506  13.341   5.797  1.00  0.68           C  
ATOM   1311  CE2 TYR A  87       3.258  13.530   8.043  1.00  0.68           C  
ATOM   1312  CZ  TYR A  87       2.833  12.755   6.989  1.00  0.68           C  
ATOM   1313  OH  TYR A  87       2.734  11.402   7.123  1.00  0.68           O  
ATOM   1314  H   TYR A  87       0.427  17.042   7.077  1.00  0.68           H  
ATOM   1315  HA  TYR A  87       1.622  17.548   7.810  1.00  0.68           H  
ATOM   1316 1HB  TYR A  87       3.326  17.006   5.419  1.00  0.68           H  
ATOM   1317 2HB  TYR A  87       3.894  17.253   7.037  1.00  0.68           H  
ATOM   1318  HD1 TYR A  87       2.315  15.101   4.695  1.00  0.68           H  
ATOM   1319  HD2 TYR A  87       3.697  15.524   8.702  1.00  0.68           H  
ATOM   1320  HE1 TYR A  87       2.171  12.759   4.972  1.00  0.68           H  
ATOM   1321  HE2 TYR A  87       3.520  13.072   8.994  1.00  0.68           H  
ATOM   1322  HH  TYR A  87       2.556  11.011   6.264  1.00  0.68           H  
ATOM   1323  N   HIS A  88       2.526  19.758   7.322  1.00  0.70           N  
ATOM   1324  CA  HIS A  88       3.031  21.084   7.102  1.00  0.70           C  
ATOM   1325  C   HIS A  88       4.490  20.919   7.434  1.00  0.70           C  
ATOM   1326  O   HIS A  88       4.816  20.143   8.336  1.00  0.70           O  
ATOM   1327  CB  HIS A  88       2.350  22.094   8.026  1.00  0.70           C  
ATOM   1328  CG  HIS A  88       0.833  22.145   7.914  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88       0.149  23.015   7.071  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -0.117  21.419   8.541  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -1.142  22.816   7.201  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -1.328  21.865   8.087  1.00  0.70           N  
ATOM   1333  H   HIS A  88       2.482  19.386   8.267  1.00  0.70           H  
ATOM   1334  HA  HIS A  88       2.950  21.394   6.070  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88       2.619  21.891   9.058  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88       2.717  23.070   7.772  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88       0.513  23.701   6.402  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -0.068  20.618   9.275  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -1.847  23.408   6.619  1.00  0.70           H  
ATOM   1340  N   VAL A  89       5.377  21.599   6.725  1.00  0.73           N  
ATOM   1341  CA  VAL A  89       6.800  21.401   6.992  1.00  0.73           C  
ATOM   1342  C   VAL A  89       7.490  22.686   7.391  1.00  0.73           C  
ATOM   1343  O   VAL A  89       6.943  23.772   7.205  1.00  0.73           O  
ATOM   1344  CB  VAL A  89       7.492  20.784   5.760  1.00  0.73           C  
ATOM   1345  CG1 VAL A  89       6.830  19.452   5.443  1.00  0.73           C  
ATOM   1346  CG2 VAL A  89       7.408  21.693   4.582  1.00  0.73           C  
ATOM   1347  H   VAL A  89       5.055  22.214   5.973  1.00  0.73           H  
ATOM   1348  HA  VAL A  89       6.908  20.698   7.816  1.00  0.73           H  
ATOM   1349  HB  VAL A  89       8.537  20.598   5.998  1.00  0.73           H  
ATOM   1350 1HG1 VAL A  89       7.325  18.993   4.588  1.00  0.73           H  
ATOM   1351 2HG1 VAL A  89       6.869  18.784   6.276  1.00  0.73           H  
ATOM   1352 3HG1 VAL A  89       5.794  19.642   5.219  1.00  0.73           H  
ATOM   1353 1HG2 VAL A  89       7.903  21.232   3.733  1.00  0.73           H  
ATOM   1354 2HG2 VAL A  89       6.370  21.854   4.347  1.00  0.73           H  
ATOM   1355 3HG2 VAL A  89       7.887  22.640   4.814  1.00  0.73           H  
ATOM   1356  N   ASN A  90       8.705  22.555   7.939  1.00  0.77           N  
ATOM   1357  CA  ASN A  90       9.491  23.699   8.398  1.00  0.77           C  
ATOM   1358  C   ASN A  90       8.723  24.516   9.452  1.00  0.77           C  
ATOM   1359  O   ASN A  90       8.648  25.745   9.386  1.00  0.77           O  
ATOM   1360  CB  ASN A  90       9.918  24.564   7.224  1.00  0.77           C  
ATOM   1361  CG  ASN A  90      10.845  23.829   6.216  1.00  0.77           C  
ATOM   1362  OD1 ASN A  90      11.824  23.164   6.582  1.00  0.77           O  
ATOM   1363  ND2 ASN A  90      10.527  23.958   4.950  1.00  0.77           N  
ATOM   1364  H   ASN A  90       9.082  21.627   8.070  1.00  0.77           H  
ATOM   1365  HA  ASN A  90      10.391  23.318   8.888  1.00  0.77           H  
ATOM   1366 1HB  ASN A  90       9.049  24.943   6.688  1.00  0.77           H  
ATOM   1367 2HB  ASN A  90      10.454  25.432   7.607  1.00  0.77           H  
ATOM   1368 1HD2 ASN A  90      11.085  23.522   4.240  1.00  0.77           H  
ATOM   1369 2HD2 ASN A  90       9.734  24.503   4.693  1.00  0.77           H  
ATOM   1370  N   LYS A  91       8.149  23.800  10.427  1.00  0.83           N  
ATOM   1371  CA  LYS A  91       7.356  24.366  11.521  1.00  0.83           C  
ATOM   1372  C   LYS A  91       8.128  24.416  12.842  1.00  0.83           C  
ATOM   1373  O   LYS A  91       7.549  24.592  13.922  1.00  0.83           O  
ATOM   1374  CB  LYS A  91       6.027  23.616  11.674  1.00  0.83           C  
ATOM   1375  CG  LYS A  91       5.134  23.717  10.441  1.00  0.83           C  
ATOM   1376  CD  LYS A  91       4.771  25.191  10.184  1.00  0.83           C  
ATOM   1377  CE  LYS A  91       3.815  25.370   9.026  1.00  0.83           C  
ATOM   1378  NZ  LYS A  91       3.540  26.814   8.747  1.00  0.83           N  
ATOM   1379  H   LYS A  91       8.284  22.787  10.413  1.00  0.83           H  
ATOM   1380  HA  LYS A  91       7.112  25.395  11.255  1.00  0.83           H  
ATOM   1381 1HB  LYS A  91       6.227  22.559  11.863  1.00  0.83           H  
ATOM   1382 2HB  LYS A  91       5.479  24.007  12.531  1.00  0.83           H  
ATOM   1383 1HG  LYS A  91       5.651  23.315   9.574  1.00  0.83           H  
ATOM   1384 2HG  LYS A  91       4.225  23.138  10.601  1.00  0.83           H  
ATOM   1385 1HD  LYS A  91       4.326  25.616  11.078  1.00  0.83           H  
ATOM   1386 2HD  LYS A  91       5.686  25.741   9.956  1.00  0.83           H  
ATOM   1387 1HE  LYS A  91       4.249  24.912   8.133  1.00  0.83           H  
ATOM   1388 2HE  LYS A  91       2.874  24.877   9.262  1.00  0.83           H  
ATOM   1389 1HZ  LYS A  91       2.901  26.888   7.966  1.00  0.83           H  
ATOM   1390 2HZ  LYS A  91       3.131  27.248   9.563  1.00  0.83           H  
ATOM   1391 3HZ  LYS A  91       4.412  27.276   8.515  1.00  0.83           H  
ATOM   1392  N   SER A  92       9.449  24.321  12.740  1.00  0.92           N  
ATOM   1393  CA  SER A  92      10.365  24.351  13.879  1.00  0.92           C  
ATOM   1394  C   SER A  92      10.282  25.665  14.667  1.00  0.92           C  
ATOM   1395  O   SER A  92      10.669  25.723  15.828  1.00  0.92           O  
ATOM   1396  CB  SER A  92      11.775  24.171  13.365  1.00  0.92           C  
ATOM   1397  OG  SER A  92      12.191  25.284  12.625  1.00  0.92           O  
ATOM   1398  H   SER A  92       9.840  24.194  11.817  1.00  0.92           H  
ATOM   1399  HA  SER A  92      10.116  23.525  14.548  1.00  0.92           H  
ATOM   1400 1HB  SER A  92      12.451  24.006  14.188  1.00  0.92           H  
ATOM   1401 2HB  SER A  92      11.806  23.292  12.727  1.00  0.92           H  
ATOM   1402  HG  SER A  92      12.381  25.969  13.270  1.00  0.92           H  
ATOM   1403  N   GLU A  93       9.764  26.717  14.026  1.00  1.07           N  
ATOM   1404  CA  GLU A  93       9.582  28.024  14.651  1.00  1.07           C  
ATOM   1405  C   GLU A  93       8.329  28.050  15.529  1.00  1.07           C  
ATOM   1406  O   GLU A  93       8.211  28.885  16.435  1.00  1.07           O  
ATOM   1407  CB  GLU A  93       9.487  29.117  13.585  1.00  1.07           C  
ATOM   1408  CG  GLU A  93      10.775  29.340  12.794  1.00  1.07           C  
ATOM   1409  CD  GLU A  93      10.658  30.427  11.746  1.00  1.07           C  
ATOM   1410  OE1 GLU A  93       9.590  30.970  11.588  1.00  1.07           O  
ATOM   1411  OE2 GLU A  93      11.644  30.710  11.106  1.00  1.07           O  
ATOM   1412  H   GLU A  93       9.488  26.594  13.063  1.00  1.07           H  
ATOM   1413  HA  GLU A  93      10.445  28.227  15.286  1.00  1.07           H  
ATOM   1414 1HB  GLU A  93       8.697  28.864  12.877  1.00  1.07           H  
ATOM   1415 2HB  GLU A  93       9.214  30.062  14.057  1.00  1.07           H  
ATOM   1416 1HG  GLU A  93      11.571  29.604  13.488  1.00  1.07           H  
ATOM   1417 2HG  GLU A  93      11.050  28.402  12.309  1.00  1.07           H  
ATOM   1418  N   VAL A  94       7.372  27.165  15.228  1.00  1.29           N  
ATOM   1419  CA  VAL A  94       6.130  27.095  15.976  1.00  1.29           C  
ATOM   1420  C   VAL A  94       6.491  26.372  17.248  1.00  1.29           C  
ATOM   1421  O   VAL A  94       6.185  26.797  18.363  1.00  1.29           O  
ATOM   1422  CB  VAL A  94       5.051  26.317  15.211  1.00  1.29           C  
ATOM   1423  CG1 VAL A  94       3.823  26.175  16.066  1.00  1.29           C  
ATOM   1424  CG2 VAL A  94       4.754  27.016  13.898  1.00  1.29           C  
ATOM   1425  H   VAL A  94       7.526  26.476  14.498  1.00  1.29           H  
ATOM   1426  HA  VAL A  94       5.775  28.100  16.208  1.00  1.29           H  
ATOM   1427  HB  VAL A  94       5.411  25.312  15.006  1.00  1.29           H  
ATOM   1428 1HG1 VAL A  94       3.072  25.606  15.523  1.00  1.29           H  
ATOM   1429 2HG1 VAL A  94       4.088  25.655  16.988  1.00  1.29           H  
ATOM   1430 3HG1 VAL A  94       3.431  27.164  16.304  1.00  1.29           H  
ATOM   1431 1HG2 VAL A  94       3.998  26.452  13.355  1.00  1.29           H  
ATOM   1432 2HG2 VAL A  94       4.387  28.022  14.095  1.00  1.29           H  
ATOM   1433 3HG2 VAL A  94       5.670  27.068  13.302  1.00  1.29           H  
ATOM   1434  N   TRP A  95       7.251  25.297  17.071  1.00  1.60           N  
ATOM   1435  CA  TRP A  95       7.746  24.513  18.189  1.00  1.60           C  
ATOM   1436  C   TRP A  95       8.980  25.157  18.819  1.00  1.60           C  
ATOM   1437  O   TRP A  95      10.058  24.573  18.864  1.00  1.60           O  
ATOM   1438  CB  TRP A  95       8.071  23.108  17.713  1.00  1.60           C  
ATOM   1439  CG  TRP A  95       8.727  22.253  18.723  1.00  1.60           C  
ATOM   1440  CD1 TRP A  95       8.967  22.518  20.042  1.00  1.60           C  
ATOM   1441  CD2 TRP A  95       9.250  20.951  18.472  1.00  1.60           C  
ATOM   1442  NE1 TRP A  95       9.624  21.457  20.618  1.00  1.60           N  
ATOM   1443  CE2 TRP A  95       9.808  20.492  19.664  1.00  1.60           C  
ATOM   1444  CE3 TRP A  95       9.301  20.158  17.347  1.00  1.60           C  
ATOM   1445  CZ2 TRP A  95      10.404  19.263  19.750  1.00  1.60           C  
ATOM   1446  CZ3 TRP A  95       9.894  18.935  17.430  1.00  1.60           C  
ATOM   1447  CH2 TRP A  95      10.435  18.498  18.598  1.00  1.60           C  
ATOM   1448  H   TRP A  95       7.479  25.018  16.116  1.00  1.60           H  
ATOM   1449  HA  TRP A  95       6.962  24.452  18.943  1.00  1.60           H  
ATOM   1450 1HB  TRP A  95       7.150  22.613  17.402  1.00  1.60           H  
ATOM   1451 2HB  TRP A  95       8.718  23.170  16.836  1.00  1.60           H  
ATOM   1452  HD1 TRP A  95       8.688  23.437  20.558  1.00  1.60           H  
ATOM   1453  HE1 TRP A  95       9.925  21.405  21.581  1.00  1.60           H  
ATOM   1454  HE3 TRP A  95       8.868  20.508  16.418  1.00  1.60           H  
ATOM   1455  HZ2 TRP A  95      10.847  18.884  20.677  1.00  1.60           H  
ATOM   1456  HZ3 TRP A  95       9.923  18.321  16.536  1.00  1.60           H  
ATOM   1457  HH2 TRP A  95      10.903  17.513  18.628  1.00  1.60           H  
ATOM   1458  N   SER A  96       8.769  26.347  19.365  1.00  1.97           N  
ATOM   1459  CA  SER A  96       9.798  27.152  20.011  1.00  1.97           C  
ATOM   1460  C   SER A  96       9.429  27.429  21.468  1.00  1.97           C  
ATOM   1461  O   SER A  96       9.913  28.382  22.078  1.00  1.97           O  
ATOM   1462  CB  SER A  96      10.036  28.438  19.231  1.00  1.97           C  
ATOM   1463  OG  SER A  96       8.864  29.205  19.086  1.00  1.97           O  
ATOM   1464  H   SER A  96       7.825  26.723  19.277  1.00  1.97           H  
ATOM   1465  HA  SER A  96      10.729  26.584  20.006  1.00  1.97           H  
ATOM   1466 1HB  SER A  96      10.787  29.025  19.754  1.00  1.97           H  
ATOM   1467 2HB  SER A  96      10.438  28.199  18.244  1.00  1.97           H  
ATOM   1468  HG  SER A  96       8.525  29.016  18.169  1.00  1.97           H  
ATOM   1469  N   GLU A  97       8.526  26.595  21.969  1.00  2.39           N  
ATOM   1470  CA  GLU A  97       7.987  26.623  23.319  1.00  2.39           C  
ATOM   1471  C   GLU A  97       9.055  26.322  24.371  1.00  2.39           C  
ATOM   1472  O   GLU A  97       8.906  26.701  25.533  1.00  2.39           O  
ATOM   1473  OXT GLU A  97       9.920  25.485  24.114  1.00  2.39           O  
ATOM   1474  CB  GLU A  97       6.849  25.602  23.388  1.00  2.39           C  
ATOM   1475  CG  GLU A  97       6.060  25.531  24.682  1.00  2.39           C  
ATOM   1476  CD  GLU A  97       4.953  24.537  24.541  1.00  2.39           C  
ATOM   1477  OE1 GLU A  97       4.900  23.933  23.495  1.00  2.39           O  
ATOM   1478  OE2 GLU A  97       4.153  24.370  25.439  1.00  2.39           O  
ATOM   1479  H   GLU A  97       8.203  25.867  21.351  1.00  2.39           H  
ATOM   1480  HA  GLU A  97       7.587  27.619  23.510  1.00  2.39           H  
ATOM   1481 1HB  GLU A  97       6.138  25.813  22.587  1.00  2.39           H  
ATOM   1482 2HB  GLU A  97       7.252  24.604  23.197  1.00  2.39           H  
ATOM   1483 1HG  GLU A  97       6.715  25.227  25.497  1.00  2.39           H  
ATOM   1484 2HG  GLU A  97       5.645  26.509  24.915  1.00  2.39           H  
ENDMDL

REMARK ID 640250 DOMAINID 633852 MODEL 5 1a70-NEM-6
MODEL     5
ATOM      1  N   MET A   1       0.823  -0.784   0.200  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.010  -0.445   0.977  1.00  0.79           C  
ATOM      3  C   MET A   1       2.382   1.018   0.852  1.00  0.79           C  
ATOM      4  O   MET A   1       2.723   1.661   1.853  1.00  0.79           O  
ATOM      5  CB  MET A   1       3.194  -1.308   0.561  1.00  0.79           C  
ATOM      6  CG  MET A   1       3.080  -2.765   0.942  1.00  0.79           C  
ATOM      7  SD  MET A   1       2.905  -2.976   2.726  1.00  0.79           S  
ATOM      8  CE  MET A   1       4.486  -2.348   3.305  1.00  0.79           C  
ATOM      9 1H   MET A   1       1.093  -1.257  -0.649  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.226  -1.387   0.745  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.320   0.065  -0.028  1.00  0.79           H  
ATOM     12  HA  MET A   1       1.795  -0.638   2.027  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.318  -1.254  -0.519  1.00  0.79           H  
ATOM     14 2HB  MET A   1       4.104  -0.913   1.014  1.00  0.79           H  
ATOM     15 1HG  MET A   1       2.210  -3.204   0.455  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.968  -3.303   0.614  1.00  0.79           H  
ATOM     17 1HE  MET A   1       4.532  -2.418   4.389  1.00  0.79           H  
ATOM     18 2HE  MET A   1       5.294  -2.938   2.869  1.00  0.79           H  
ATOM     19 3HE  MET A   1       4.595  -1.305   3.004  1.00  0.79           H  
ATOM     20  N   SER A   2       2.360   1.539  -0.373  1.00  0.74           N  
ATOM     21  CA  SER A   2       2.624   2.956  -0.578  1.00  0.74           C  
ATOM     22  C   SER A   2       1.357   3.762  -0.378  1.00  0.74           C  
ATOM     23  O   SER A   2       0.257   3.200  -0.389  1.00  0.74           O  
ATOM     24  CB  SER A   2       3.194   3.196  -1.960  1.00  0.74           C  
ATOM     25  OG  SER A   2       2.242   2.919  -2.948  1.00  0.74           O  
ATOM     26  H   SER A   2       2.133   0.979  -1.181  1.00  0.74           H  
ATOM     27  HA  SER A   2       3.335   3.298   0.160  1.00  0.74           H  
ATOM     28 1HB  SER A   2       3.516   4.237  -2.043  1.00  0.74           H  
ATOM     29 2HB  SER A   2       4.073   2.570  -2.106  1.00  0.74           H  
ATOM     30  HG  SER A   2       1.532   3.553  -2.808  1.00  0.74           H  
ATOM     31  N   THR A   3       1.523   5.069  -0.240  1.00  0.69           N  
ATOM     32  CA  THR A   3       0.433   6.025  -0.110  1.00  0.69           C  
ATOM     33  C   THR A   3       0.623   7.175  -1.095  1.00  0.69           C  
ATOM     34  O   THR A   3       1.758   7.463  -1.495  1.00  0.69           O  
ATOM     35  CB  THR A   3       0.433   6.602   1.308  1.00  0.69           C  
ATOM     36  OG1 THR A   3       1.655   7.330   1.497  1.00  0.69           O  
ATOM     37  CG2 THR A   3       0.359   5.490   2.368  1.00  0.69           C  
ATOM     38  H   THR A   3       2.475   5.414  -0.187  1.00  0.69           H  
ATOM     39  HA  THR A   3      -0.518   5.532  -0.321  1.00  0.69           H  
ATOM     40  HB  THR A   3      -0.405   7.279   1.410  1.00  0.69           H  
ATOM     41  HG1 THR A   3       2.407   6.711   1.492  1.00  0.69           H  
ATOM     42 1HG2 THR A   3       0.370   5.931   3.360  1.00  0.69           H  
ATOM     43 2HG2 THR A   3      -0.554   4.920   2.233  1.00  0.69           H  
ATOM     44 3HG2 THR A   3       1.216   4.827   2.267  1.00  0.69           H  
ATOM     45  N   THR A   4      -0.455   7.895  -1.431  1.00  0.66           N  
ATOM     46  CA  THR A   4      -0.286   9.053  -2.308  1.00  0.66           C  
ATOM     47  C   THR A   4      -0.270  10.320  -1.457  1.00  0.66           C  
ATOM     48  O   THR A   4      -1.162  10.542  -0.632  1.00  0.66           O  
ATOM     49  CB  THR A   4      -1.431   9.184  -3.310  1.00  0.66           C  
ATOM     50  OG1 THR A   4      -1.556   7.985  -4.059  1.00  0.66           O  
ATOM     51  CG2 THR A   4      -1.101  10.319  -4.285  1.00  0.66           C  
ATOM     52  H   THR A   4      -1.396   7.624  -1.127  1.00  0.66           H  
ATOM     53  HA  THR A   4       0.660   8.980  -2.843  1.00  0.66           H  
ATOM     54  HB  THR A   4      -2.366   9.393  -2.795  1.00  0.66           H  
ATOM     55  HG1 THR A   4      -2.051   7.340  -3.516  1.00  0.66           H  
ATOM     56 1HG2 THR A   4      -1.900  10.412  -5.015  1.00  0.66           H  
ATOM     57 2HG2 THR A   4      -0.998  11.258  -3.745  1.00  0.66           H  
ATOM     58 3HG2 THR A   4      -0.161  10.094  -4.799  1.00  0.66           H  
ATOM     59  N   LEU A   5       0.747  11.138  -1.661  1.00  0.65           N  
ATOM     60  CA  LEU A   5       0.928  12.353  -0.892  1.00  0.65           C  
ATOM     61  C   LEU A   5       0.832  13.605  -1.740  1.00  0.65           C  
ATOM     62  O   LEU A   5       1.468  13.716  -2.792  1.00  0.65           O  
ATOM     63  CB  LEU A   5       2.300  12.255  -0.246  1.00  0.65           C  
ATOM     64  CG  LEU A   5       2.438  11.079   0.679  1.00  0.65           C  
ATOM     65  CD1 LEU A   5       3.838  10.884   1.021  1.00  0.65           C  
ATOM     66  CD2 LEU A   5       1.650  11.370   1.887  1.00  0.65           C  
ATOM     67  H   LEU A   5       1.440  10.903  -2.367  1.00  0.65           H  
ATOM     68  HA  LEU A   5       0.162  12.399  -0.121  1.00  0.65           H  
ATOM     69 1HB  LEU A   5       3.043  12.154  -1.034  1.00  0.65           H  
ATOM     70 2HB  LEU A   5       2.498  13.168   0.314  1.00  0.65           H  
ATOM     71  HG  LEU A   5       2.068  10.165   0.209  1.00  0.65           H  
ATOM     72 1HD1 LEU A   5       3.925  10.060   1.707  1.00  0.65           H  
ATOM     73 2HD1 LEU A   5       4.373  10.660   0.112  1.00  0.65           H  
ATOM     74 3HD1 LEU A   5       4.226  11.758   1.456  1.00  0.65           H  
ATOM     75 1HD2 LEU A   5       1.725  10.549   2.565  1.00  0.65           H  
ATOM     76 2HD2 LEU A   5       2.044  12.270   2.344  1.00  0.65           H  
ATOM     77 3HD2 LEU A   5       0.601  11.516   1.609  1.00  0.65           H  
ATOM     78  N   ARG A   6       0.036  14.555  -1.269  1.00  0.68           N  
ATOM     79  CA  ARG A   6      -0.112  15.844  -1.936  1.00  0.68           C  
ATOM     80  C   ARG A   6       0.336  16.926  -0.964  1.00  0.68           C  
ATOM     81  O   ARG A   6      -0.311  17.162   0.057  1.00  0.68           O  
ATOM     82  CB  ARG A   6      -1.548  16.046  -2.379  1.00  0.68           C  
ATOM     83  CG  ARG A   6      -1.832  17.360  -3.090  1.00  0.68           C  
ATOM     84  CD  ARG A   6      -3.239  17.411  -3.625  1.00  0.68           C  
ATOM     85  NE  ARG A   6      -3.452  16.474  -4.724  1.00  0.68           N  
ATOM     86  CZ  ARG A   6      -4.647  16.247  -5.320  1.00  0.68           C  
ATOM     87  NH1 ARG A   6      -5.714  16.905  -4.915  1.00  0.68           N  
ATOM     88  NH2 ARG A   6      -4.763  15.372  -6.311  1.00  0.68           N  
ATOM     89  H   ARG A   6      -0.508  14.361  -0.425  1.00  0.68           H  
ATOM     90  HA  ARG A   6       0.526  15.869  -2.815  1.00  0.68           H  
ATOM     91 1HB  ARG A   6      -1.828  15.240  -3.053  1.00  0.68           H  
ATOM     92 2HB  ARG A   6      -2.201  15.984  -1.521  1.00  0.68           H  
ATOM     93 1HG  ARG A   6      -1.693  18.192  -2.401  1.00  0.68           H  
ATOM     94 2HG  ARG A   6      -1.141  17.472  -3.924  1.00  0.68           H  
ATOM     95 1HD  ARG A   6      -3.935  17.166  -2.827  1.00  0.68           H  
ATOM     96 2HD  ARG A   6      -3.453  18.395  -3.993  1.00  0.68           H  
ATOM     97  HE  ARG A   6      -2.635  15.971  -5.066  1.00  0.68           H  
ATOM     98 1HH1 ARG A   6      -5.635  17.581  -4.165  1.00  0.68           H  
ATOM     99 2HH1 ARG A   6      -6.607  16.742  -5.359  1.00  0.68           H  
ATOM    100 1HH2 ARG A   6      -3.961  14.848  -6.638  1.00  0.68           H  
ATOM    101 2HH2 ARG A   6      -5.662  15.219  -6.740  1.00  0.68           H  
ATOM    102  N   ILE A   7       1.485  17.533  -1.228  1.00  0.73           N  
ATOM    103  CA  ILE A   7       2.063  18.463  -0.262  1.00  0.73           C  
ATOM    104  C   ILE A   7       2.073  19.919  -0.725  1.00  0.73           C  
ATOM    105  O   ILE A   7       2.718  20.238  -1.722  1.00  0.73           O  
ATOM    106  CB  ILE A   7       3.495  18.005   0.037  1.00  0.73           C  
ATOM    107  CG1 ILE A   7       3.475  16.520   0.482  1.00  0.73           C  
ATOM    108  CG2 ILE A   7       4.088  18.860   1.092  1.00  0.73           C  
ATOM    109  CD1 ILE A   7       2.715  16.273   1.659  1.00  0.73           C  
ATOM    110  H   ILE A   7       1.970  17.319  -2.100  1.00  0.73           H  
ATOM    111  HA  ILE A   7       1.483  18.412   0.658  1.00  0.73           H  
ATOM    112  HB  ILE A   7       4.090  18.069  -0.869  1.00  0.73           H  
ATOM    113 1HG1 ILE A   7       3.051  15.920  -0.321  1.00  0.73           H  
ATOM    114 2HG1 ILE A   7       4.457  16.184   0.688  1.00  0.73           H  
ATOM    115 1HG2 ILE A   7       5.101  18.538   1.305  1.00  0.73           H  
ATOM    116 2HG2 ILE A   7       4.098  19.898   0.766  1.00  0.73           H  
ATOM    117 3HG2 ILE A   7       3.473  18.759   1.974  1.00  0.73           H  
ATOM    118 1HD1 ILE A   7       2.734  15.214   1.895  1.00  0.73           H  
ATOM    119 2HD1 ILE A   7       3.144  16.843   2.479  1.00  0.73           H  
ATOM    120 3HD1 ILE A   7       1.705  16.584   1.486  1.00  0.73           H  
ATOM    121  N   ASP A   8       1.370  20.805   0.001  1.00  0.82           N  
ATOM    122  CA  ASP A   8       1.283  22.222  -0.383  1.00  0.82           C  
ATOM    123  C   ASP A   8       2.418  23.052   0.188  1.00  0.82           C  
ATOM    124  O   ASP A   8       2.362  23.538   1.328  1.00  0.82           O  
ATOM    125  CB  ASP A   8      -0.071  22.849   0.006  1.00  0.82           C  
ATOM    126  CG  ASP A   8      -0.224  24.372  -0.464  1.00  0.82           C  
ATOM    127  OD1 ASP A   8       0.784  25.012  -0.768  1.00  0.82           O  
ATOM    128  OD2 ASP A   8      -1.333  24.845  -0.514  1.00  0.82           O  
ATOM    129  H   ASP A   8       0.863  20.477   0.824  1.00  0.82           H  
ATOM    130  HA  ASP A   8       1.359  22.283  -1.459  1.00  0.82           H  
ATOM    131 1HB  ASP A   8      -0.882  22.265  -0.433  1.00  0.82           H  
ATOM    132 2HB  ASP A   8      -0.199  22.801   1.078  1.00  0.82           H  
ATOM    133  N   MET A   9       3.456  23.249  -0.615  1.00  0.91           N  
ATOM    134  CA  MET A   9       4.652  23.917  -0.136  1.00  0.91           C  
ATOM    135  C   MET A   9       4.549  25.423  -0.293  1.00  0.91           C  
ATOM    136  O   MET A   9       5.342  26.039  -1.002  1.00  0.91           O  
ATOM    137  CB  MET A   9       5.827  23.377  -0.921  1.00  0.91           C  
ATOM    138  CG  MET A   9       6.019  21.897  -0.721  1.00  0.91           C  
ATOM    139  SD  MET A   9       7.341  21.205  -1.658  1.00  0.91           S  
ATOM    140  CE  MET A   9       6.916  19.524  -1.370  1.00  0.91           C  
ATOM    141  H   MET A   9       3.425  22.898  -1.574  1.00  0.91           H  
ATOM    142  HA  MET A   9       4.778  23.710   0.913  1.00  0.91           H  
ATOM    143 1HB  MET A   9       5.663  23.554  -1.986  1.00  0.91           H  
ATOM    144 2HB  MET A   9       6.740  23.894  -0.627  1.00  0.91           H  
ATOM    145 1HG  MET A   9       6.203  21.693   0.316  1.00  0.91           H  
ATOM    146 2HG  MET A   9       5.097  21.382  -1.011  1.00  0.91           H  
ATOM    147 1HE  MET A   9       7.611  18.870  -1.884  1.00  0.91           H  
ATOM    148 2HE  MET A   9       6.943  19.338  -0.301  1.00  0.91           H  
ATOM    149 3HE  MET A   9       5.912  19.346  -1.737  1.00  0.91           H  
ATOM    150  N   ASN A  10       3.594  26.010   0.421  1.00  0.98           N  
ATOM    151  CA  ASN A  10       3.329  27.445   0.363  1.00  0.98           C  
ATOM    152  C   ASN A  10       3.194  27.922  -1.082  1.00  0.98           C  
ATOM    153  O   ASN A  10       3.938  28.812  -1.491  1.00  0.98           O  
ATOM    154  CB  ASN A  10       4.403  28.241   1.091  1.00  0.98           C  
ATOM    155  CG  ASN A  10       3.994  29.687   1.339  1.00  0.98           C  
ATOM    156  OD1 ASN A  10       2.806  29.987   1.519  1.00  0.98           O  
ATOM    157  ND2 ASN A  10       4.960  30.580   1.359  1.00  0.98           N  
ATOM    158  H   ASN A  10       3.004  25.390   0.979  1.00  0.98           H  
ATOM    159  HA  ASN A  10       2.370  27.633   0.848  1.00  0.98           H  
ATOM    160 1HB  ASN A  10       4.624  27.764   2.047  1.00  0.98           H  
ATOM    161 2HB  ASN A  10       5.320  28.237   0.501  1.00  0.98           H  
ATOM    162 1HD2 ASN A  10       4.748  31.544   1.521  1.00  0.98           H  
ATOM    163 2HD2 ASN A  10       5.906  30.294   1.208  1.00  0.98           H  
ATOM    164  N   HIS A  11       2.247  27.335  -1.843  1.00  1.00           N  
ATOM    165  CA  HIS A  11       2.076  27.629  -3.283  1.00  1.00           C  
ATOM    166  C   HIS A  11       3.194  26.948  -4.105  1.00  1.00           C  
ATOM    167  O   HIS A  11       4.148  27.601  -4.526  1.00  1.00           O  
ATOM    168  CB  HIS A  11       2.065  29.144  -3.581  1.00  1.00           C  
ATOM    169  CG  HIS A  11       1.052  29.911  -2.776  1.00  1.00           C  
ATOM    170  ND1 HIS A  11      -0.308  29.781  -2.969  1.00  1.00           N  
ATOM    171  CD2 HIS A  11       1.206  30.808  -1.771  1.00  1.00           C  
ATOM    172  CE1 HIS A  11      -0.947  30.569  -2.120  1.00  1.00           C  
ATOM    173  NE2 HIS A  11      -0.052  31.202  -1.383  1.00  1.00           N  
ATOM    174  H   HIS A  11       1.654  26.610  -1.413  1.00  1.00           H  
ATOM    175  HA  HIS A  11       1.116  27.249  -3.621  1.00  1.00           H  
ATOM    176 1HB  HIS A  11       3.044  29.590  -3.473  1.00  1.00           H  
ATOM    177 2HB  HIS A  11       1.795  29.275  -4.627  1.00  1.00           H  
ATOM    178  HD2 HIS A  11       2.153  31.151  -1.349  1.00  1.00           H  
ATOM    179  HE1 HIS A  11      -2.028  30.676  -2.042  1.00  1.00           H  
ATOM    180  HE2 HIS A  11      -0.252  31.867  -0.651  1.00  1.00           H  
ATOM    181  N   GLY A  12       3.090  25.619  -4.318  1.00  0.97           N  
ATOM    182  CA  GLY A  12       1.887  24.848  -3.992  1.00  0.97           C  
ATOM    183  C   GLY A  12       2.060  23.341  -3.950  1.00  0.97           C  
ATOM    184  O   GLY A  12       3.099  22.824  -3.540  1.00  0.97           O  
ATOM    185  H   GLY A  12       3.855  25.148  -4.775  1.00  0.97           H  
ATOM    186 1HA  GLY A  12       1.514  25.144  -3.019  1.00  0.97           H  
ATOM    187 2HA  GLY A  12       1.103  25.091  -4.707  1.00  0.97           H  
ATOM    188  N   GLU A  13       0.990  22.652  -4.339  1.00  0.90           N  
ATOM    189  CA  GLU A  13       0.870  21.202  -4.238  1.00  0.90           C  
ATOM    190  C   GLU A  13       1.734  20.340  -5.155  1.00  0.90           C  
ATOM    191  O   GLU A  13       1.609  20.374  -6.383  1.00  0.90           O  
ATOM    192  CB  GLU A  13      -0.599  20.852  -4.459  1.00  0.90           C  
ATOM    193  CG  GLU A  13      -1.516  21.370  -3.333  1.00  0.90           C  
ATOM    194  CD  GLU A  13      -2.973  21.016  -3.502  1.00  0.90           C  
ATOM    195  OE1 GLU A  13      -3.400  20.842  -4.618  1.00  0.90           O  
ATOM    196  OE2 GLU A  13      -3.662  20.922  -2.510  1.00  0.90           O  
ATOM    197  H   GLU A  13       0.195  23.165  -4.688  1.00  0.90           H  
ATOM    198  HA  GLU A  13       1.109  20.929  -3.228  1.00  0.90           H  
ATOM    199 1HB  GLU A  13      -0.940  21.276  -5.402  1.00  0.90           H  
ATOM    200 2HB  GLU A  13      -0.707  19.774  -4.525  1.00  0.90           H  
ATOM    201 1HG  GLU A  13      -1.167  20.935  -2.396  1.00  0.90           H  
ATOM    202 2HG  GLU A  13      -1.410  22.452  -3.257  1.00  0.90           H  
ATOM    203  N   ILE A  14       2.556  19.509  -4.514  1.00  0.81           N  
ATOM    204  CA  ILE A  14       3.440  18.551  -5.164  1.00  0.81           C  
ATOM    205  C   ILE A  14       2.875  17.156  -4.919  1.00  0.81           C  
ATOM    206  O   ILE A  14       2.558  16.817  -3.779  1.00  0.81           O  
ATOM    207  CB  ILE A  14       4.870  18.640  -4.601  1.00  0.81           C  
ATOM    208  CG1 ILE A  14       5.383  20.084  -4.705  1.00  0.81           C  
ATOM    209  CG2 ILE A  14       5.803  17.683  -5.292  1.00  0.81           C  
ATOM    210  CD1 ILE A  14       5.391  20.635  -6.095  1.00  0.81           C  
ATOM    211  H   ILE A  14       2.600  19.602  -3.500  1.00  0.81           H  
ATOM    212  HA  ILE A  14       3.460  18.745  -6.235  1.00  0.81           H  
ATOM    213  HB  ILE A  14       4.836  18.387  -3.547  1.00  0.81           H  
ATOM    214 1HG1 ILE A  14       4.764  20.728  -4.071  1.00  0.81           H  
ATOM    215 2HG1 ILE A  14       6.404  20.114  -4.335  1.00  0.81           H  
ATOM    216 1HG2 ILE A  14       6.780  17.768  -4.839  1.00  0.81           H  
ATOM    217 2HG2 ILE A  14       5.442  16.665  -5.180  1.00  0.81           H  
ATOM    218 3HG2 ILE A  14       5.865  17.930  -6.350  1.00  0.81           H  
ATOM    219 1HD1 ILE A  14       5.776  21.654  -6.076  1.00  0.81           H  
ATOM    220 2HD1 ILE A  14       6.020  20.019  -6.727  1.00  0.81           H  
ATOM    221 3HD1 ILE A  14       4.378  20.640  -6.491  1.00  0.81           H  
ATOM    222  N   ASN A  15       2.721  16.364  -5.976  1.00  0.73           N  
ATOM    223  CA  ASN A  15       2.134  15.025  -5.853  1.00  0.73           C  
ATOM    224  C   ASN A  15       3.138  13.907  -6.106  1.00  0.73           C  
ATOM    225  O   ASN A  15       3.803  13.870  -7.144  1.00  0.73           O  
ATOM    226  CB  ASN A  15       0.954  14.873  -6.778  1.00  0.73           C  
ATOM    227  CG  ASN A  15      -0.209  15.745  -6.431  1.00  0.73           C  
ATOM    228  OD1 ASN A  15      -1.013  15.397  -5.560  1.00  0.73           O  
ATOM    229  ND2 ASN A  15      -0.305  16.881  -7.086  1.00  0.73           N  
ATOM    230  H   ASN A  15       3.005  16.699  -6.886  1.00  0.73           H  
ATOM    231  HA  ASN A  15       1.779  14.903  -4.836  1.00  0.73           H  
ATOM    232 1HB  ASN A  15       1.265  15.093  -7.799  1.00  0.73           H  
ATOM    233 2HB  ASN A  15       0.624  13.833  -6.757  1.00  0.73           H  
ATOM    234 1HD2 ASN A  15      -1.052  17.524  -6.905  1.00  0.73           H  
ATOM    235 2HD2 ASN A  15       0.380  17.116  -7.777  1.00  0.73           H  
ATOM    236  N   PHE A  16       3.259  13.016  -5.131  1.00  0.68           N  
ATOM    237  CA  PHE A  16       4.198  11.901  -5.192  1.00  0.68           C  
ATOM    238  C   PHE A  16       3.725  10.714  -4.373  1.00  0.68           C  
ATOM    239  O   PHE A  16       2.733  10.796  -3.651  1.00  0.68           O  
ATOM    240  CB  PHE A  16       5.577  12.359  -4.737  1.00  0.68           C  
ATOM    241  CG  PHE A  16       5.623  12.834  -3.330  1.00  0.68           C  
ATOM    242  CD1 PHE A  16       6.026  12.006  -2.288  1.00  0.68           C  
ATOM    243  CD2 PHE A  16       5.243  14.123  -3.043  1.00  0.68           C  
ATOM    244  CE1 PHE A  16       6.054  12.482  -1.003  1.00  0.68           C  
ATOM    245  CE2 PHE A  16       5.260  14.582  -1.780  1.00  0.68           C  
ATOM    246  CZ  PHE A  16       5.666  13.757  -0.742  1.00  0.68           C  
ATOM    247  H   PHE A  16       2.672  13.135  -4.302  1.00  0.68           H  
ATOM    248  HA  PHE A  16       4.277  11.578  -6.230  1.00  0.68           H  
ATOM    249 1HB  PHE A  16       6.289  11.537  -4.840  1.00  0.68           H  
ATOM    250 2HB  PHE A  16       5.924  13.166  -5.381  1.00  0.68           H  
ATOM    251  HD1 PHE A  16       6.332  10.977  -2.506  1.00  0.68           H  
ATOM    252  HD2 PHE A  16       4.920  14.777  -3.848  1.00  0.68           H  
ATOM    253  HE1 PHE A  16       6.374  11.843  -0.195  1.00  0.68           H  
ATOM    254  HE2 PHE A  16       4.956  15.601  -1.597  1.00  0.68           H  
ATOM    255  HZ  PHE A  16       5.678  14.123   0.278  1.00  0.68           H  
ATOM    256  N   TYR A  17       4.416   9.596  -4.509  1.00  0.65           N  
ATOM    257  CA  TYR A  17       4.049   8.414  -3.749  1.00  0.65           C  
ATOM    258  C   TYR A  17       5.149   8.085  -2.763  1.00  0.65           C  
ATOM    259  O   TYR A  17       6.323   8.341  -3.031  1.00  0.65           O  
ATOM    260  CB  TYR A  17       3.815   7.243  -4.701  1.00  0.65           C  
ATOM    261  CG  TYR A  17       2.647   7.461  -5.616  1.00  0.65           C  
ATOM    262  CD1 TYR A  17       2.813   8.208  -6.776  1.00  0.65           C  
ATOM    263  CD2 TYR A  17       1.419   6.914  -5.317  1.00  0.65           C  
ATOM    264  CE1 TYR A  17       1.748   8.411  -7.625  1.00  0.65           C  
ATOM    265  CE2 TYR A  17       0.358   7.111  -6.174  1.00  0.65           C  
ATOM    266  CZ  TYR A  17       0.516   7.857  -7.319  1.00  0.65           C  
ATOM    267  OH  TYR A  17      -0.553   8.052  -8.163  1.00  0.65           O  
ATOM    268  H   TYR A  17       5.215   9.567  -5.129  1.00  0.65           H  
ATOM    269  HA  TYR A  17       3.141   8.613  -3.184  1.00  0.65           H  
ATOM    270 1HB  TYR A  17       4.704   7.074  -5.307  1.00  0.65           H  
ATOM    271 2HB  TYR A  17       3.630   6.337  -4.120  1.00  0.65           H  
ATOM    272  HD1 TYR A  17       3.787   8.638  -7.013  1.00  0.65           H  
ATOM    273  HD2 TYR A  17       1.288   6.326  -4.406  1.00  0.65           H  
ATOM    274  HE1 TYR A  17       1.876   9.000  -8.533  1.00  0.65           H  
ATOM    275  HE2 TYR A  17      -0.613   6.677  -5.944  1.00  0.65           H  
ATOM    276  HH  TYR A  17      -1.333   7.636  -7.787  1.00  0.65           H  
ATOM    277  N   ALA A  18       4.783   7.488  -1.639  1.00  0.63           N  
ATOM    278  CA  ALA A  18       5.808   7.079  -0.689  1.00  0.63           C  
ATOM    279  C   ALA A  18       5.346   5.877   0.134  1.00  0.63           C  
ATOM    280  O   ALA A  18       4.152   5.741   0.395  1.00  0.63           O  
ATOM    281  CB  ALA A  18       6.135   8.232   0.245  1.00  0.63           C  
ATOM    282  H   ALA A  18       3.788   7.341  -1.466  1.00  0.63           H  
ATOM    283  HA  ALA A  18       6.690   6.836  -1.261  1.00  0.63           H  
ATOM    284 1HB  ALA A  18       6.925   7.938   0.936  1.00  0.63           H  
ATOM    285 2HB  ALA A  18       6.459   9.085  -0.344  1.00  0.63           H  
ATOM    286 3HB  ALA A  18       5.253   8.479   0.802  1.00  0.63           H  
ATOM    287  N   PRO A  19       6.252   4.982   0.569  1.00  0.63           N  
ATOM    288  CA  PRO A  19       5.960   3.874   1.456  1.00  0.63           C  
ATOM    289  C   PRO A  19       5.355   4.373   2.754  1.00  0.63           C  
ATOM    290  O   PRO A  19       5.844   5.342   3.340  1.00  0.63           O  
ATOM    291  CB  PRO A  19       7.336   3.263   1.699  1.00  0.63           C  
ATOM    292  CG  PRO A  19       8.149   3.642   0.491  1.00  0.63           C  
ATOM    293  CD  PRO A  19       7.663   5.020   0.107  1.00  0.63           C  
ATOM    294  HA  PRO A  19       5.312   3.145   0.963  1.00  0.63           H  
ATOM    295 1HB  PRO A  19       7.737   3.647   2.626  1.00  0.63           H  
ATOM    296 2HB  PRO A  19       7.243   2.174   1.821  1.00  0.63           H  
ATOM    297 1HG  PRO A  19       9.223   3.627   0.740  1.00  0.63           H  
ATOM    298 2HG  PRO A  19       8.002   2.902  -0.310  1.00  0.63           H  
ATOM    299 1HD  PRO A  19       8.232   5.810   0.621  1.00  0.63           H  
ATOM    300 2HD  PRO A  19       7.745   5.070  -0.984  1.00  0.63           H  
ATOM    301  N   ARG A  20       4.390   3.628   3.282  1.00  0.63           N  
ATOM    302  CA  ARG A  20       3.737   3.962   4.550  1.00  0.63           C  
ATOM    303  C   ARG A  20       4.699   3.879   5.748  1.00  0.63           C  
ATOM    304  O   ARG A  20       4.385   4.316   6.850  1.00  0.63           O  
ATOM    305  CB  ARG A  20       2.579   3.011   4.802  1.00  0.63           C  
ATOM    306  CG  ARG A  20       2.997   1.576   5.119  1.00  0.63           C  
ATOM    307  CD  ARG A  20       1.832   0.678   5.253  1.00  0.63           C  
ATOM    308  NE  ARG A  20       2.230  -0.664   5.639  1.00  0.63           N  
ATOM    309  CZ  ARG A  20       1.382  -1.692   5.830  1.00  0.63           C  
ATOM    310  NH1 ARG A  20       0.092  -1.521   5.649  1.00  0.63           N  
ATOM    311  NH2 ARG A  20       1.845  -2.874   6.200  1.00  0.63           N  
ATOM    312  H   ARG A  20       4.008   2.841   2.754  1.00  0.63           H  
ATOM    313  HA  ARG A  20       3.350   4.981   4.483  1.00  0.63           H  
ATOM    314 1HB  ARG A  20       1.986   3.381   5.639  1.00  0.63           H  
ATOM    315 2HB  ARG A  20       1.929   2.988   3.928  1.00  0.63           H  
ATOM    316 1HG  ARG A  20       3.634   1.195   4.319  1.00  0.63           H  
ATOM    317 2HG  ARG A  20       3.547   1.559   6.059  1.00  0.63           H  
ATOM    318 1HD  ARG A  20       1.155   1.070   6.011  1.00  0.63           H  
ATOM    319 2HD  ARG A  20       1.316   0.620   4.295  1.00  0.63           H  
ATOM    320  HE  ARG A  20       3.215  -0.832   5.790  1.00  0.63           H  
ATOM    321 1HH1 ARG A  20      -0.263  -0.617   5.368  1.00  0.63           H  
ATOM    322 2HH1 ARG A  20      -0.545  -2.292   5.794  1.00  0.63           H  
ATOM    323 1HH2 ARG A  20       2.836  -3.007   6.346  1.00  0.63           H  
ATOM    324 2HH2 ARG A  20       1.208  -3.643   6.341  1.00  0.63           H  
ATOM    325  N   ASN A  21       5.870   3.281   5.536  1.00  0.64           N  
ATOM    326  CA  ASN A  21       6.854   3.126   6.593  1.00  0.64           C  
ATOM    327  C   ASN A  21       7.938   4.217   6.589  1.00  0.64           C  
ATOM    328  O   ASN A  21       8.908   4.127   7.344  1.00  0.64           O  
ATOM    329  CB  ASN A  21       7.491   1.766   6.495  1.00  0.64           C  
ATOM    330  CG  ASN A  21       6.525   0.634   6.815  1.00  0.64           C  
ATOM    331  OD1 ASN A  21       5.679   0.742   7.709  1.00  0.64           O  
ATOM    332  ND2 ASN A  21       6.651  -0.460   6.103  1.00  0.64           N  
ATOM    333  H   ASN A  21       6.077   2.942   4.610  1.00  0.64           H  
ATOM    334  HA  ASN A  21       6.337   3.177   7.544  1.00  0.64           H  
ATOM    335 1HB  ASN A  21       7.879   1.624   5.485  1.00  0.64           H  
ATOM    336 2HB  ASN A  21       8.337   1.713   7.180  1.00  0.64           H  
ATOM    337 1HD2 ASN A  21       6.059  -1.243   6.291  1.00  0.64           H  
ATOM    338 2HD2 ASN A  21       7.353  -0.520   5.392  1.00  0.64           H  
ATOM    339  N   VAL A  22       7.773   5.244   5.755  1.00  0.65           N  
ATOM    340  CA  VAL A  22       8.744   6.337   5.661  1.00  0.65           C  
ATOM    341  C   VAL A  22       8.153   7.665   6.114  1.00  0.65           C  
ATOM    342  O   VAL A  22       7.051   8.038   5.714  1.00  0.65           O  
ATOM    343  CB  VAL A  22       9.260   6.440   4.210  1.00  0.65           C  
ATOM    344  CG1 VAL A  22      10.215   7.622   4.016  1.00  0.65           C  
ATOM    345  CG2 VAL A  22       9.982   5.157   3.872  1.00  0.65           C  
ATOM    346  H   VAL A  22       6.963   5.266   5.134  1.00  0.65           H  
ATOM    347  HA  VAL A  22       9.590   6.103   6.307  1.00  0.65           H  
ATOM    348  HB  VAL A  22       8.405   6.575   3.538  1.00  0.65           H  
ATOM    349 1HG1 VAL A  22      10.553   7.653   2.981  1.00  0.65           H  
ATOM    350 2HG1 VAL A  22       9.702   8.538   4.246  1.00  0.65           H  
ATOM    351 3HG1 VAL A  22      11.076   7.511   4.674  1.00  0.65           H  
ATOM    352 1HG2 VAL A  22      10.327   5.199   2.845  1.00  0.65           H  
ATOM    353 2HG2 VAL A  22      10.832   5.037   4.541  1.00  0.65           H  
ATOM    354 3HG2 VAL A  22       9.318   4.320   3.993  1.00  0.65           H  
ATOM    355  N   ALA A  23       8.886   8.382   6.969  1.00  0.66           N  
ATOM    356  CA  ALA A  23       8.396   9.663   7.456  1.00  0.66           C  
ATOM    357  C   ALA A  23       8.176  10.587   6.288  1.00  0.66           C  
ATOM    358  O   ALA A  23       8.936  10.566   5.317  1.00  0.66           O  
ATOM    359  CB  ALA A  23       9.352  10.310   8.454  1.00  0.66           C  
ATOM    360  H   ALA A  23       9.783   8.031   7.278  1.00  0.66           H  
ATOM    361  HA  ALA A  23       7.441   9.492   7.934  1.00  0.66           H  
ATOM    362 1HB  ALA A  23       8.928  11.260   8.796  1.00  0.66           H  
ATOM    363 2HB  ALA A  23       9.491   9.651   9.309  1.00  0.66           H  
ATOM    364 3HB  ALA A  23      10.316  10.492   7.977  1.00  0.66           H  
ATOM    365  N   LEU A  24       7.161  11.414   6.391  1.00  0.66           N  
ATOM    366  CA  LEU A  24       6.844  12.341   5.332  1.00  0.66           C  
ATOM    367  C   LEU A  24       8.020  13.255   5.004  1.00  0.66           C  
ATOM    368  O   LEU A  24       8.323  13.459   3.828  1.00  0.66           O  
ATOM    369  CB  LEU A  24       5.574  13.100   5.679  1.00  0.66           C  
ATOM    370  CG  LEU A  24       5.130  14.090   4.641  1.00  0.66           C  
ATOM    371  CD1 LEU A  24       4.949  13.412   3.362  1.00  0.66           C  
ATOM    372  CD2 LEU A  24       3.807  14.637   5.054  1.00  0.66           C  
ATOM    373  H   LEU A  24       6.584  11.371   7.227  1.00  0.66           H  
ATOM    374  HA  LEU A  24       6.625  11.755   4.441  1.00  0.66           H  
ATOM    375 1HB  LEU A  24       4.767  12.382   5.835  1.00  0.66           H  
ATOM    376 2HB  LEU A  24       5.738  13.641   6.619  1.00  0.66           H  
ATOM    377  HG  LEU A  24       5.867  14.860   4.527  1.00  0.66           H  
ATOM    378 1HD1 LEU A  24       4.614  14.117   2.615  1.00  0.66           H  
ATOM    379 2HD1 LEU A  24       5.892  12.973   3.042  1.00  0.66           H  
ATOM    380 3HD1 LEU A  24       4.205  12.634   3.502  1.00  0.66           H  
ATOM    381 1HD2 LEU A  24       3.451  15.342   4.319  1.00  0.66           H  
ATOM    382 2HD2 LEU A  24       3.120  13.807   5.130  1.00  0.66           H  
ATOM    383 3HD2 LEU A  24       3.868  15.115   6.005  1.00  0.66           H  
ATOM    384  N   TYR A  25       8.721  13.782   6.015  1.00  0.67           N  
ATOM    385  CA  TYR A  25       9.885  14.619   5.703  1.00  0.67           C  
ATOM    386  C   TYR A  25      10.865  13.869   4.804  1.00  0.67           C  
ATOM    387  O   TYR A  25      11.339  14.411   3.804  1.00  0.67           O  
ATOM    388  CB  TYR A  25      10.671  15.015   6.944  1.00  0.67           C  
ATOM    389  CG  TYR A  25      11.851  15.872   6.661  1.00  0.67           C  
ATOM    390  CD1 TYR A  25      11.683  17.230   6.554  1.00  0.67           C  
ATOM    391  CD2 TYR A  25      13.106  15.306   6.475  1.00  0.67           C  
ATOM    392  CE1 TYR A  25      12.757  18.023   6.272  1.00  0.67           C  
ATOM    393  CE2 TYR A  25      14.185  16.111   6.175  1.00  0.67           C  
ATOM    394  CZ  TYR A  25      14.009  17.472   6.071  1.00  0.67           C  
ATOM    395  OH  TYR A  25      15.073  18.293   5.755  1.00  0.67           O  
ATOM    396  H   TYR A  25       8.428  13.628   6.981  1.00  0.67           H  
ATOM    397  HA  TYR A  25       9.548  15.512   5.177  1.00  0.67           H  
ATOM    398 1HB  TYR A  25      10.035  15.555   7.613  1.00  0.67           H  
ATOM    399 2HB  TYR A  25      11.024  14.118   7.440  1.00  0.67           H  
ATOM    400  HD1 TYR A  25      10.698  17.677   6.703  1.00  0.67           H  
ATOM    401  HD2 TYR A  25      13.240  14.221   6.552  1.00  0.67           H  
ATOM    402  HE1 TYR A  25      12.627  19.083   6.205  1.00  0.67           H  
ATOM    403  HE2 TYR A  25      15.172  15.667   6.015  1.00  0.67           H  
ATOM    404  HH  TYR A  25      14.782  19.232   5.785  1.00  0.67           H  
ATOM    405  N   ASP A  26      11.204  12.627   5.185  1.00  0.67           N  
ATOM    406  CA  ASP A  26      12.168  11.843   4.422  1.00  0.67           C  
ATOM    407  C   ASP A  26      11.641  11.566   3.023  1.00  0.67           C  
ATOM    408  O   ASP A  26      12.390  11.603   2.048  1.00  0.67           O  
ATOM    409  CB  ASP A  26      12.473  10.506   5.111  1.00  0.67           C  
ATOM    410  CG  ASP A  26      13.306  10.632   6.411  1.00  0.67           C  
ATOM    411  OD1 ASP A  26      13.847  11.680   6.669  1.00  0.67           O  
ATOM    412  OD2 ASP A  26      13.399   9.658   7.123  1.00  0.67           O  
ATOM    413  H   ASP A  26      10.766  12.222   5.998  1.00  0.67           H  
ATOM    414  HA  ASP A  26      13.093  12.415   4.336  1.00  0.67           H  
ATOM    415 1HB  ASP A  26      11.528  10.023   5.362  1.00  0.67           H  
ATOM    416 2HB  ASP A  26      12.995   9.848   4.417  1.00  0.67           H  
ATOM    417  N   ALA A  27      10.339  11.306   2.901  1.00  0.68           N  
ATOM    418  CA  ALA A  27       9.792  11.043   1.580  1.00  0.68           C  
ATOM    419  C   ALA A  27       9.999  12.266   0.690  1.00  0.68           C  
ATOM    420  O   ALA A  27      10.436  12.161  -0.462  1.00  0.68           O  
ATOM    421  CB  ALA A  27       8.319  10.707   1.692  1.00  0.68           C  
ATOM    422  H   ALA A  27       9.743  11.269   3.728  1.00  0.68           H  
ATOM    423  HA  ALA A  27      10.325  10.201   1.145  1.00  0.68           H  
ATOM    424 1HB  ALA A  27       7.941  10.505   0.707  1.00  0.68           H  
ATOM    425 2HB  ALA A  27       8.191   9.829   2.331  1.00  0.68           H  
ATOM    426 3HB  ALA A  27       7.787  11.548   2.126  1.00  0.68           H  
ATOM    427  N   LEU A  28       9.763  13.437   1.263  1.00  0.68           N  
ATOM    428  CA  LEU A  28       9.948  14.683   0.550  1.00  0.68           C  
ATOM    429  C   LEU A  28      11.401  14.917   0.163  1.00  0.68           C  
ATOM    430  O   LEU A  28      11.691  15.274  -0.987  1.00  0.68           O  
ATOM    431  CB  LEU A  28       9.395  15.808   1.420  1.00  0.68           C  
ATOM    432  CG  LEU A  28       7.877  15.846   1.480  1.00  0.68           C  
ATOM    433  CD1 LEU A  28       7.315  16.756   2.607  1.00  0.68           C  
ATOM    434  CD2 LEU A  28       7.497  16.404   0.158  1.00  0.68           C  
ATOM    435  H   LEU A  28       9.414  13.461   2.223  1.00  0.68           H  
ATOM    436  HA  LEU A  28       9.358  14.637  -0.364  1.00  0.68           H  
ATOM    437 1HB  LEU A  28       9.780  15.718   2.426  1.00  0.68           H  
ATOM    438 2HB  LEU A  28       9.731  16.732   0.993  1.00  0.68           H  
ATOM    439  HG  LEU A  28       7.480  14.842   1.630  1.00  0.68           H  
ATOM    440 1HD1 LEU A  28       6.227  16.750   2.562  1.00  0.68           H  
ATOM    441 2HD1 LEU A  28       7.636  16.368   3.575  1.00  0.68           H  
ATOM    442 3HD1 LEU A  28       7.658  17.762   2.491  1.00  0.68           H  
ATOM    443 1HD2 LEU A  28       6.453  16.492   0.065  1.00  0.68           H  
ATOM    444 2HD2 LEU A  28       7.949  17.377   0.081  1.00  0.68           H  
ATOM    445 3HD2 LEU A  28       7.883  15.764  -0.635  1.00  0.68           H  
ATOM    446  N   GLU A  29      12.328  14.622   1.076  1.00  0.70           N  
ATOM    447  CA  GLU A  29      13.738  14.784   0.760  1.00  0.70           C  
ATOM    448  C   GLU A  29      14.139  13.861  -0.396  1.00  0.70           C  
ATOM    449  O   GLU A  29      14.815  14.287  -1.337  1.00  0.70           O  
ATOM    450  CB  GLU A  29      14.627  14.501   1.979  1.00  0.70           C  
ATOM    451  CG  GLU A  29      16.126  14.778   1.702  1.00  0.70           C  
ATOM    452  CD  GLU A  29      17.048  14.584   2.893  1.00  0.70           C  
ATOM    453  OE1 GLU A  29      16.593  14.148   3.914  1.00  0.70           O  
ATOM    454  OE2 GLU A  29      18.214  14.881   2.765  1.00  0.70           O  
ATOM    455  H   GLU A  29      12.037  14.326   2.010  1.00  0.70           H  
ATOM    456  HA  GLU A  29      13.902  15.813   0.444  1.00  0.70           H  
ATOM    457 1HB  GLU A  29      14.304  15.121   2.820  1.00  0.70           H  
ATOM    458 2HB  GLU A  29      14.515  13.457   2.278  1.00  0.70           H  
ATOM    459 1HG  GLU A  29      16.450  14.110   0.904  1.00  0.70           H  
ATOM    460 2HG  GLU A  29      16.226  15.796   1.338  1.00  0.70           H  
ATOM    461  N   ARG A  30      13.668  12.605  -0.354  1.00  0.72           N  
ATOM    462  CA  ARG A  30      13.997  11.596  -1.364  1.00  0.72           C  
ATOM    463  C   ARG A  30      13.513  11.995  -2.755  1.00  0.72           C  
ATOM    464  O   ARG A  30      14.176  11.711  -3.755  1.00  0.72           O  
ATOM    465  CB  ARG A  30      13.395  10.245  -0.991  1.00  0.72           C  
ATOM    466  CG  ARG A  30      14.056   9.542   0.203  1.00  0.72           C  
ATOM    467  CD  ARG A  30      13.350   8.277   0.553  1.00  0.72           C  
ATOM    468  NE  ARG A  30      13.919   7.635   1.731  1.00  0.72           N  
ATOM    469  CZ  ARG A  30      13.605   6.394   2.152  1.00  0.72           C  
ATOM    470  NH1 ARG A  30      12.758   5.662   1.466  1.00  0.72           N  
ATOM    471  NH2 ARG A  30      14.157   5.906   3.249  1.00  0.72           N  
ATOM    472  H   ARG A  30      13.094  12.324   0.442  1.00  0.72           H  
ATOM    473  HA  ARG A  30      15.080  11.490  -1.393  1.00  0.72           H  
ATOM    474 1HB  ARG A  30      12.343  10.383  -0.744  1.00  0.72           H  
ATOM    475 2HB  ARG A  30      13.442   9.576  -1.848  1.00  0.72           H  
ATOM    476 1HG  ARG A  30      15.082   9.288  -0.062  1.00  0.72           H  
ATOM    477 2HG  ARG A  30      14.069  10.193   1.066  1.00  0.72           H  
ATOM    478 1HD  ARG A  30      12.304   8.503   0.764  1.00  0.72           H  
ATOM    479 2HD  ARG A  30      13.411   7.580  -0.280  1.00  0.72           H  
ATOM    480  HE  ARG A  30      14.579   8.167   2.281  1.00  0.72           H  
ATOM    481 1HH1 ARG A  30      12.340   6.030   0.624  1.00  0.72           H  
ATOM    482 2HH1 ARG A  30      12.542   4.722   1.769  1.00  0.72           H  
ATOM    483 1HH2 ARG A  30      14.811   6.467   3.779  1.00  0.72           H  
ATOM    484 2HH2 ARG A  30      13.923   4.975   3.560  1.00  0.72           H  
ATOM    485  N   GLU A  31      12.394  12.711  -2.814  1.00  0.75           N  
ATOM    486  CA  GLU A  31      11.827  13.176  -4.075  1.00  0.75           C  
ATOM    487  C   GLU A  31      12.454  14.479  -4.587  1.00  0.75           C  
ATOM    488  O   GLU A  31      12.030  14.996  -5.623  1.00  0.75           O  
ATOM    489  CB  GLU A  31      10.313  13.341  -3.953  1.00  0.75           C  
ATOM    490  CG  GLU A  31       9.539  12.037  -3.756  1.00  0.75           C  
ATOM    491  CD  GLU A  31       9.542  11.151  -4.984  1.00  0.75           C  
ATOM    492  OE1 GLU A  31       9.195  11.642  -6.036  1.00  0.75           O  
ATOM    493  OE2 GLU A  31       9.888   9.997  -4.880  1.00  0.75           O  
ATOM    494  H   GLU A  31      11.880  12.887  -1.947  1.00  0.75           H  
ATOM    495  HA  GLU A  31      12.015  12.408  -4.824  1.00  0.75           H  
ATOM    496 1HB  GLU A  31      10.092  13.979  -3.091  1.00  0.75           H  
ATOM    497 2HB  GLU A  31       9.924  13.838  -4.840  1.00  0.75           H  
ATOM    498 1HG  GLU A  31       9.978  11.487  -2.925  1.00  0.75           H  
ATOM    499 2HG  GLU A  31       8.528  12.282  -3.492  1.00  0.75           H  
ATOM    500  N   GLY A  32      13.454  15.018  -3.878  1.00  0.80           N  
ATOM    501  CA  GLY A  32      14.093  16.251  -4.317  1.00  0.80           C  
ATOM    502  C   GLY A  32      13.476  17.517  -3.736  1.00  0.80           C  
ATOM    503  O   GLY A  32      13.737  18.617  -4.229  1.00  0.80           O  
ATOM    504  H   GLY A  32      13.795  14.569  -3.028  1.00  0.80           H  
ATOM    505 1HA  GLY A  32      15.146  16.210  -4.040  1.00  0.80           H  
ATOM    506 2HA  GLY A  32      14.059  16.301  -5.403  1.00  0.80           H  
ATOM    507  N   TRP A  33      12.678  17.376  -2.681  1.00  0.85           N  
ATOM    508  CA  TRP A  33      12.039  18.518  -2.050  1.00  0.85           C  
ATOM    509  C   TRP A  33      12.351  18.585  -0.555  1.00  0.85           C  
ATOM    510  O   TRP A  33      11.457  18.348   0.248  1.00  0.85           O  
ATOM    511  CB  TRP A  33      10.525  18.399  -2.201  1.00  0.85           C  
ATOM    512  CG  TRP A  33      10.056  18.352  -3.610  1.00  0.85           C  
ATOM    513  CD1 TRP A  33       9.855  17.232  -4.348  1.00  0.85           C  
ATOM    514  CD2 TRP A  33       9.698  19.460  -4.457  1.00  0.85           C  
ATOM    515  NE1 TRP A  33       9.418  17.563  -5.601  1.00  0.85           N  
ATOM    516  CE2 TRP A  33       9.312  18.924  -5.685  1.00  0.85           C  
ATOM    517  CE3 TRP A  33       9.676  20.841  -4.278  1.00  0.85           C  
ATOM    518  CZ2 TRP A  33       8.907  19.722  -6.734  1.00  0.85           C  
ATOM    519  CZ3 TRP A  33       9.264  21.643  -5.326  1.00  0.85           C  
ATOM    520  CH2 TRP A  33       8.892  21.099  -6.523  1.00  0.85           C  
ATOM    521  H   TRP A  33      12.491  16.453  -2.289  1.00  0.85           H  
ATOM    522  HA  TRP A  33      12.365  19.431  -2.539  1.00  0.85           H  
ATOM    523 1HB  TRP A  33      10.183  17.492  -1.697  1.00  0.85           H  
ATOM    524 2HB  TRP A  33      10.052  19.246  -1.707  1.00  0.85           H  
ATOM    525  HD1 TRP A  33      10.028  16.222  -3.997  1.00  0.85           H  
ATOM    526  HE1 TRP A  33       9.206  16.903  -6.339  1.00  0.85           H  
ATOM    527  HE3 TRP A  33       9.974  21.279  -3.327  1.00  0.85           H  
ATOM    528  HZ2 TRP A  33       8.603  19.307  -7.694  1.00  0.85           H  
ATOM    529  HZ3 TRP A  33       9.247  22.722  -5.173  1.00  0.85           H  
ATOM    530  HH2 TRP A  33       8.573  21.759  -7.329  1.00  0.85           H  
ATOM    531  N   PRO A  34      13.592  18.891  -0.138  1.00  0.92           N  
ATOM    532  CA  PRO A  34      13.998  18.972   1.249  1.00  0.92           C  
ATOM    533  C   PRO A  34      13.307  20.156   1.889  1.00  0.92           C  
ATOM    534  O   PRO A  34      13.011  21.143   1.212  1.00  0.92           O  
ATOM    535  CB  PRO A  34      15.515  19.176   1.160  1.00  0.92           C  
ATOM    536  CG  PRO A  34      15.735  19.802  -0.201  1.00  0.92           C  
ATOM    537  CD  PRO A  34      14.675  19.182  -1.093  1.00  0.92           C  
ATOM    538  HA  PRO A  34      13.740  18.034   1.769  1.00  0.92           H  
ATOM    539 1HB  PRO A  34      15.850  19.821   1.988  1.00  0.92           H  
ATOM    540 2HB  PRO A  34      16.029  18.211   1.278  1.00  0.92           H  
ATOM    541 1HG  PRO A  34      15.638  20.895  -0.132  1.00  0.92           H  
ATOM    542 2HG  PRO A  34      16.757  19.596  -0.553  1.00  0.92           H  
ATOM    543 1HD  PRO A  34      14.375  19.908  -1.855  1.00  0.92           H  
ATOM    544 2HD  PRO A  34      15.063  18.252  -1.526  1.00  0.92           H  
ATOM    545  N   LEU A  35      13.087  20.084   3.192  1.00  0.99           N  
ATOM    546  CA  LEU A  35      12.449  21.184   3.902  1.00  0.99           C  
ATOM    547  C   LEU A  35      13.303  21.590   5.092  1.00  0.99           C  
ATOM    548  O   LEU A  35      14.161  20.831   5.551  1.00  0.99           O  
ATOM    549  CB  LEU A  35      11.019  20.790   4.334  1.00  0.99           C  
ATOM    550  CG  LEU A  35      10.133  20.347   3.170  1.00  0.99           C  
ATOM    551  CD1 LEU A  35      10.245  18.849   3.053  1.00  0.99           C  
ATOM    552  CD2 LEU A  35       8.685  20.783   3.365  1.00  0.99           C  
ATOM    553  H   LEU A  35      13.347  19.248   3.694  1.00  0.99           H  
ATOM    554  HA  LEU A  35      12.376  22.040   3.233  1.00  0.99           H  
ATOM    555 1HB  LEU A  35      11.051  19.992   5.045  1.00  0.99           H  
ATOM    556 2HB  LEU A  35      10.547  21.653   4.810  1.00  0.99           H  
ATOM    557  HG  LEU A  35      10.510  20.785   2.245  1.00  0.99           H  
ATOM    558 1HD1 LEU A  35       9.664  18.559   2.211  1.00  0.99           H  
ATOM    559 2HD1 LEU A  35      11.269  18.546   2.895  1.00  0.99           H  
ATOM    560 3HD1 LEU A  35       9.870  18.372   3.957  1.00  0.99           H  
ATOM    561 1HD2 LEU A  35       8.092  20.445   2.515  1.00  0.99           H  
ATOM    562 2HD2 LEU A  35       8.300  20.357   4.262  1.00  0.99           H  
ATOM    563 3HD2 LEU A  35       8.637  21.871   3.436  1.00  0.99           H  
ATOM    564  N   ASN A  36      13.114  22.805   5.573  1.00  1.05           N  
ATOM    565  CA  ASN A  36      13.877  23.243   6.729  1.00  1.05           C  
ATOM    566  C   ASN A  36      13.679  22.279   7.880  1.00  1.05           C  
ATOM    567  O   ASN A  36      12.547  21.946   8.204  1.00  1.05           O  
ATOM    568  CB  ASN A  36      13.441  24.621   7.152  1.00  1.05           C  
ATOM    569  CG  ASN A  36      13.815  25.681   6.153  1.00  1.05           C  
ATOM    570  OD1 ASN A  36      14.762  25.521   5.373  1.00  1.05           O  
ATOM    571  ND2 ASN A  36      13.083  26.765   6.161  1.00  1.05           N  
ATOM    572  H   ASN A  36      12.422  23.416   5.162  1.00  1.05           H  
ATOM    573  HA  ASN A  36      14.939  23.248   6.475  1.00  1.05           H  
ATOM    574 1HB  ASN A  36      12.357  24.632   7.291  1.00  1.05           H  
ATOM    575 2HB  ASN A  36      13.894  24.864   8.113  1.00  1.05           H  
ATOM    576 1HD2 ASN A  36      13.280  27.507   5.519  1.00  1.05           H  
ATOM    577 2HD2 ASN A  36      12.324  26.850   6.808  1.00  1.05           H  
ATOM    578  N   GLU A  37      14.773  21.872   8.513  1.00  1.10           N  
ATOM    579  CA  GLU A  37      14.722  20.954   9.645  1.00  1.10           C  
ATOM    580  C   GLU A  37      15.840  21.222  10.633  1.00  1.10           C  
ATOM    581  O   GLU A  37      17.020  21.162  10.288  1.00  1.10           O  
ATOM    582  CB  GLU A  37      14.849  19.500   9.188  1.00  1.10           C  
ATOM    583  CG  GLU A  37      15.056  18.519  10.336  1.00  1.10           C  
ATOM    584  CD  GLU A  37      13.864  18.242  11.222  1.00  1.10           C  
ATOM    585  OE1 GLU A  37      12.925  17.707  10.748  1.00  1.10           O  
ATOM    586  OE2 GLU A  37      13.908  18.550  12.393  1.00  1.10           O  
ATOM    587  H   GLU A  37      15.672  22.192   8.186  1.00  1.10           H  
ATOM    588  HA  GLU A  37      13.771  21.088  10.153  1.00  1.10           H  
ATOM    589 1HB  GLU A  37      13.967  19.209   8.641  1.00  1.10           H  
ATOM    590 2HB  GLU A  37      15.694  19.403   8.506  1.00  1.10           H  
ATOM    591 1HG  GLU A  37      15.351  17.611   9.866  1.00  1.10           H  
ATOM    592 2HG  GLU A  37      15.889  18.850  10.948  1.00  1.10           H  
ATOM    593  N   SER A  38      15.452  21.482  11.873  1.00  1.11           N  
ATOM    594  CA  SER A  38      16.384  21.747  12.953  1.00  1.11           C  
ATOM    595  C   SER A  38      16.837  20.556  13.828  1.00  1.11           C  
ATOM    596  O   SER A  38      17.830  20.693  14.545  1.00  1.11           O  
ATOM    597  CB  SER A  38      15.758  22.798  13.840  1.00  1.11           C  
ATOM    598  OG  SER A  38      14.557  22.322  14.396  1.00  1.11           O  
ATOM    599  H   SER A  38      14.455  21.546  12.058  1.00  1.11           H  
ATOM    600  HA  SER A  38      17.280  22.174  12.502  1.00  1.11           H  
ATOM    601 1HB  SER A  38      16.453  23.063  14.635  1.00  1.11           H  
ATOM    602 2HB  SER A  38      15.562  23.698  13.258  1.00  1.11           H  
ATOM    603  HG  SER A  38      13.944  22.191  13.638  1.00  1.11           H  
ATOM    604  N   CYS A  39      16.107  19.425  13.847  1.00  1.08           N  
ATOM    605  CA  CYS A  39      16.490  18.356  14.785  1.00  1.08           C  
ATOM    606  C   CYS A  39      16.375  16.877  14.332  1.00  1.08           C  
ATOM    607  O   CYS A  39      17.206  16.042  14.707  1.00  1.08           O  
ATOM    608  CB  CYS A  39      15.626  18.526  16.044  1.00  1.08           C  
ATOM    609  SG  CYS A  39      13.860  18.214  15.766  1.00  1.08           S  
ATOM    610  H   CYS A  39      15.306  19.305  13.235  1.00  1.08           H  
ATOM    611  HA  CYS A  39      17.530  18.525  15.059  1.00  1.08           H  
ATOM    612 1HB  CYS A  39      15.974  17.883  16.836  1.00  1.08           H  
ATOM    613 2HB  CYS A  39      15.727  19.551  16.397  1.00  1.08           H  
ATOM    614  HG  CYS A  39      13.804  18.795  14.551  1.00  1.08           H  
ATOM    615  N   LEU A  40      15.293  16.539  13.621  1.00  1.04           N  
ATOM    616  CA  LEU A  40      14.876  15.152  13.319  1.00  1.04           C  
ATOM    617  C   LEU A  40      14.651  14.286  14.578  1.00  1.04           C  
ATOM    618  O   LEU A  40      14.691  13.059  14.506  1.00  1.04           O  
ATOM    619  CB  LEU A  40      15.890  14.429  12.412  1.00  1.04           C  
ATOM    620  CG  LEU A  40      16.140  15.026  11.031  1.00  1.04           C  
ATOM    621  CD1 LEU A  40      17.239  14.261  10.335  1.00  1.04           C  
ATOM    622  CD2 LEU A  40      14.851  14.933  10.213  1.00  1.04           C  
ATOM    623  H   LEU A  40      14.699  17.287  13.289  1.00  1.04           H  
ATOM    624  HA  LEU A  40      13.934  15.205  12.778  1.00  1.04           H  
ATOM    625 1HB  LEU A  40      16.845  14.366  12.924  1.00  1.04           H  
ATOM    626 2HB  LEU A  40      15.530  13.414  12.258  1.00  1.04           H  
ATOM    627  HG  LEU A  40      16.454  16.059  11.132  1.00  1.04           H  
ATOM    628 1HD1 LEU A  40      17.412  14.691   9.348  1.00  1.04           H  
ATOM    629 2HD1 LEU A  40      18.154  14.322  10.924  1.00  1.04           H  
ATOM    630 3HD1 LEU A  40      16.943  13.217  10.229  1.00  1.04           H  
ATOM    631 1HD2 LEU A  40      15.007  15.353   9.219  1.00  1.04           H  
ATOM    632 2HD2 LEU A  40      14.550  13.890  10.117  1.00  1.04           H  
ATOM    633 3HD2 LEU A  40      14.077  15.484  10.717  1.00  1.04           H  
ATOM    634  N   GLN A  41      14.391  14.929  15.720  1.00  0.98           N  
ATOM    635  CA  GLN A  41      14.172  14.256  17.002  1.00  0.98           C  
ATOM    636  C   GLN A  41      12.709  14.160  17.428  1.00  0.98           C  
ATOM    637  O   GLN A  41      12.408  13.615  18.489  1.00  0.98           O  
ATOM    638  CB  GLN A  41      14.910  14.988  18.121  1.00  0.98           C  
ATOM    639  CG  GLN A  41      16.406  15.129  17.924  1.00  0.98           C  
ATOM    640  CD  GLN A  41      17.151  13.837  17.779  1.00  0.98           C  
ATOM    641  OE1 GLN A  41      17.114  12.945  18.638  1.00  0.98           O  
ATOM    642  NE2 GLN A  41      17.851  13.730  16.655  1.00  0.98           N  
ATOM    643  H   GLN A  41      14.381  15.935  15.695  1.00  0.98           H  
ATOM    644  HA  GLN A  41      14.565  13.243  16.922  1.00  0.98           H  
ATOM    645 1HB  GLN A  41      14.497  15.990  18.226  1.00  0.98           H  
ATOM    646 2HB  GLN A  41      14.742  14.471  19.063  1.00  0.98           H  
ATOM    647 1HG  GLN A  41      16.581  15.695  17.036  1.00  0.98           H  
ATOM    648 2HG  GLN A  41      16.817  15.659  18.783  1.00  0.98           H  
ATOM    649 1HE2 GLN A  41      18.380  12.904  16.465  1.00  0.98           H  
ATOM    650 2HE2 GLN A  41      17.825  14.501  15.976  1.00  0.98           H  
ATOM    651  N   GLY A  42      11.800  14.744  16.652  1.00  0.92           N  
ATOM    652  CA  GLY A  42      10.396  14.776  17.062  1.00  0.92           C  
ATOM    653  C   GLY A  42      10.076  15.948  18.012  1.00  0.92           C  
ATOM    654  O   GLY A  42       8.957  16.022  18.552  1.00  0.92           O  
ATOM    655  H   GLY A  42      12.085  15.155  15.775  1.00  0.92           H  
ATOM    656 1HA  GLY A  42       9.765  14.803  16.191  1.00  0.92           H  
ATOM    657 2HA  GLY A  42      10.159  13.839  17.567  1.00  0.92           H  
ATOM    658  N   THR A  43      11.067  16.835  18.230  1.00  0.86           N  
ATOM    659  CA  THR A  43      10.946  17.945  19.181  1.00  0.86           C  
ATOM    660  C   THR A  43      10.916  19.362  18.588  1.00  0.86           C  
ATOM    661  O   THR A  43      10.559  20.312  19.284  1.00  0.86           O  
ATOM    662  CB  THR A  43      12.118  17.898  20.167  1.00  0.86           C  
ATOM    663  OG1 THR A  43      13.348  18.084  19.460  1.00  0.86           O  
ATOM    664  CG2 THR A  43      12.150  16.543  20.858  1.00  0.86           C  
ATOM    665  H   THR A  43      11.938  16.704  17.742  1.00  0.86           H  
ATOM    666  HA  THR A  43      10.029  17.797  19.749  1.00  0.86           H  
ATOM    667  HB  THR A  43      12.005  18.689  20.908  1.00  0.86           H  
ATOM    668  HG1 THR A  43      13.295  18.902  18.952  1.00  0.86           H  
ATOM    669 1HG2 THR A  43      12.985  16.508  21.555  1.00  0.86           H  
ATOM    670 2HG2 THR A  43      11.221  16.392  21.399  1.00  0.86           H  
ATOM    671 3HG2 THR A  43      12.270  15.755  20.117  1.00  0.86           H  
ATOM    672  N   GLY A  44      11.346  19.527  17.344  1.00  0.82           N  
ATOM    673  CA  GLY A  44      11.415  20.865  16.755  1.00  0.82           C  
ATOM    674  C   GLY A  44      10.186  21.173  15.919  1.00  0.82           C  
ATOM    675  O   GLY A  44       9.685  20.311  15.205  1.00  0.82           O  
ATOM    676  H   GLY A  44      11.622  18.724  16.801  1.00  0.82           H  
ATOM    677 1HA  GLY A  44      11.515  21.607  17.547  1.00  0.82           H  
ATOM    678 2HA  GLY A  44      12.309  20.942  16.136  1.00  0.82           H  
ATOM    679  N   LEU A  45       9.771  22.437  15.908  1.00  0.78           N  
ATOM    680  CA  LEU A  45       8.597  22.845  15.138  1.00  0.78           C  
ATOM    681  C   LEU A  45       8.928  23.277  13.719  1.00  0.78           C  
ATOM    682  O   LEU A  45       8.030  23.595  12.943  1.00  0.78           O  
ATOM    683  CB  LEU A  45       7.867  24.002  15.821  1.00  0.78           C  
ATOM    684  CG  LEU A  45       6.880  23.643  16.894  1.00  0.78           C  
ATOM    685  CD1 LEU A  45       7.624  23.090  18.111  1.00  0.78           C  
ATOM    686  CD2 LEU A  45       6.058  24.850  17.228  1.00  0.78           C  
ATOM    687  H   LEU A  45      10.242  23.115  16.492  1.00  0.78           H  
ATOM    688  HA  LEU A  45       7.920  21.996  15.083  1.00  0.78           H  
ATOM    689 1HB  LEU A  45       8.607  24.666  16.263  1.00  0.78           H  
ATOM    690 2HB  LEU A  45       7.324  24.556  15.059  1.00  0.78           H  
ATOM    691  HG  LEU A  45       6.221  22.892  16.523  1.00  0.78           H  
ATOM    692 1HD1 LEU A  45       6.908  22.824  18.885  1.00  0.78           H  
ATOM    693 2HD1 LEU A  45       8.193  22.206  17.830  1.00  0.78           H  
ATOM    694 3HD1 LEU A  45       8.303  23.846  18.498  1.00  0.78           H  
ATOM    695 1HD2 LEU A  45       5.319  24.593  17.988  1.00  0.78           H  
ATOM    696 2HD2 LEU A  45       6.702  25.645  17.601  1.00  0.78           H  
ATOM    697 3HD2 LEU A  45       5.555  25.185  16.326  1.00  0.78           H  
ATOM    698  N   SER A  46      10.209  23.243  13.364  1.00  0.75           N  
ATOM    699  CA  SER A  46      10.678  23.686  12.049  1.00  0.75           C  
ATOM    700  C   SER A  46      10.059  22.923  10.882  1.00  0.75           C  
ATOM    701  O   SER A  46       9.966  23.449   9.775  1.00  0.75           O  
ATOM    702  CB  SER A  46      12.190  23.559  12.003  1.00  0.75           C  
ATOM    703  OG  SER A  46      12.596  22.207  12.170  1.00  0.75           O  
ATOM    704  H   SER A  46      10.881  22.935  14.048  1.00  0.75           H  
ATOM    705  HA  SER A  46      10.414  24.739  11.935  1.00  0.75           H  
ATOM    706 1HB  SER A  46      12.549  23.926  11.039  1.00  0.75           H  
ATOM    707 2HB  SER A  46      12.637  24.179  12.779  1.00  0.75           H  
ATOM    708  HG  SER A  46      12.067  21.698  11.525  1.00  0.75           H  
ATOM    709  N   CYS A  47       9.601  21.710  11.148  1.00  0.73           N  
ATOM    710  CA  CYS A  47       8.953  20.877  10.154  1.00  0.73           C  
ATOM    711  C   CYS A  47       7.472  20.696  10.385  1.00  0.73           C  
ATOM    712  O   CYS A  47       6.870  19.757   9.868  1.00  0.73           O  
ATOM    713  CB  CYS A  47       9.611  19.526  10.109  1.00  0.73           C  
ATOM    714  SG  CYS A  47      11.151  19.543   9.357  1.00  0.73           S  
ATOM    715  H   CYS A  47       9.707  21.353  12.087  1.00  0.73           H  
ATOM    716  HA  CYS A  47       9.088  21.349   9.179  1.00  0.73           H  
ATOM    717 1HB  CYS A  47       9.775  19.191  11.118  1.00  0.73           H  
ATOM    718 2HB  CYS A  47       8.999  18.832   9.645  1.00  0.73           H  
ATOM    719  HG  CYS A  47      11.643  18.431   9.937  1.00  0.73           H  
ATOM    720  N   ALA A  48       6.873  21.568  11.160  1.00  0.70           N  
ATOM    721  CA  ALA A  48       5.452  21.459  11.406  1.00  0.70           C  
ATOM    722  C   ALA A  48       4.618  21.698  10.151  1.00  0.70           C  
ATOM    723  O   ALA A  48       4.970  22.510   9.278  1.00  0.70           O  
ATOM    724  CB  ALA A  48       5.045  22.408  12.466  1.00  0.70           C  
ATOM    725  H   ALA A  48       7.398  22.325  11.600  1.00  0.70           H  
ATOM    726  HA  ALA A  48       5.245  20.450  11.751  1.00  0.70           H  
ATOM    727 1HB  ALA A  48       4.046  22.275  12.607  1.00  0.70           H  
ATOM    728 2HB  ALA A  48       5.594  22.212  13.389  1.00  0.70           H  
ATOM    729 3HB  ALA A  48       5.236  23.421  12.140  1.00  0.70           H  
ATOM    730  N   GLY A  49       3.469  21.034  10.107  1.00  0.69           N  
ATOM    731  CA  GLY A  49       2.516  21.169   9.018  1.00  0.69           C  
ATOM    732  C   GLY A  49       1.092  20.814   9.458  1.00  0.69           C  
ATOM    733  O   GLY A  49       0.783  20.712  10.650  1.00  0.69           O  
ATOM    734  H   GLY A  49       3.269  20.374  10.855  1.00  0.69           H  
ATOM    735 1HA  GLY A  49       2.542  22.180   8.622  1.00  0.69           H  
ATOM    736 2HA  GLY A  49       2.814  20.509   8.204  1.00  0.69           H  
ATOM    737  N   TYR A  50       0.216  20.619   8.487  1.00  0.68           N  
ATOM    738  CA  TYR A  50      -1.186  20.353   8.804  1.00  0.68           C  
ATOM    739  C   TYR A  50      -1.805  19.350   7.856  1.00  0.68           C  
ATOM    740  O   TYR A  50      -1.585  19.414   6.648  1.00  0.68           O  
ATOM    741  CB  TYR A  50      -1.981  21.664   8.762  1.00  0.68           C  
ATOM    742  CG  TYR A  50      -3.401  21.496   9.102  1.00  0.68           C  
ATOM    743  CD1 TYR A  50      -3.705  21.404  10.393  1.00  0.68           C  
ATOM    744  CD2 TYR A  50      -4.398  21.440   8.140  1.00  0.68           C  
ATOM    745  CE1 TYR A  50      -4.958  21.250  10.802  1.00  0.68           C  
ATOM    746  CE2 TYR A  50      -5.706  21.274   8.544  1.00  0.68           C  
ATOM    747  CZ  TYR A  50      -5.978  21.173   9.895  1.00  0.68           C  
ATOM    748  OH  TYR A  50      -7.257  20.989  10.355  1.00  0.68           O  
ATOM    749  H   TYR A  50       0.539  20.704   7.525  1.00  0.68           H  
ATOM    750  HA  TYR A  50      -1.246  19.930   9.807  1.00  0.68           H  
ATOM    751 1HB  TYR A  50      -1.543  22.378   9.461  1.00  0.68           H  
ATOM    752 2HB  TYR A  50      -1.922  22.094   7.771  1.00  0.68           H  
ATOM    753  HD1 TYR A  50      -2.921  21.442  11.110  1.00  0.68           H  
ATOM    754  HD2 TYR A  50      -4.157  21.514   7.087  1.00  0.68           H  
ATOM    755  HE1 TYR A  50      -5.148  21.177  11.857  1.00  0.68           H  
ATOM    756  HE2 TYR A  50      -6.509  21.214   7.812  1.00  0.68           H  
ATOM    757  HH  TYR A  50      -7.210  20.674  11.287  1.00  0.68           H  
ATOM    758  N   VAL A  51      -2.581  18.412   8.391  1.00  0.68           N  
ATOM    759  CA  VAL A  51      -3.203  17.424   7.528  1.00  0.68           C  
ATOM    760  C   VAL A  51      -4.577  17.916   7.138  1.00  0.68           C  
ATOM    761  O   VAL A  51      -5.421  18.166   7.997  1.00  0.68           O  
ATOM    762  CB  VAL A  51      -3.370  16.083   8.249  1.00  0.68           C  
ATOM    763  CG1 VAL A  51      -4.011  15.042   7.294  1.00  0.68           C  
ATOM    764  CG2 VAL A  51      -2.095  15.655   8.764  1.00  0.68           C  
ATOM    765  H   VAL A  51      -2.743  18.391   9.398  1.00  0.68           H  
ATOM    766  HA  VAL A  51      -2.599  17.284   6.631  1.00  0.68           H  
ATOM    767  HB  VAL A  51      -4.057  16.218   9.085  1.00  0.68           H  
ATOM    768 1HG1 VAL A  51      -4.152  14.094   7.814  1.00  0.68           H  
ATOM    769 2HG1 VAL A  51      -4.979  15.404   6.949  1.00  0.68           H  
ATOM    770 3HG1 VAL A  51      -3.358  14.887   6.430  1.00  0.68           H  
ATOM    771 1HG2 VAL A  51      -2.227  14.729   9.294  1.00  0.68           H  
ATOM    772 2HG2 VAL A  51      -1.429  15.522   7.965  1.00  0.68           H  
ATOM    773 3HG2 VAL A  51      -1.723  16.420   9.435  1.00  0.68           H  
ATOM    774  N   LEU A  52      -4.797  18.067   5.846  1.00  0.68           N  
ATOM    775  CA  LEU A  52      -6.067  18.559   5.353  1.00  0.68           C  
ATOM    776  C   LEU A  52      -7.024  17.383   5.228  1.00  0.68           C  
ATOM    777  O   LEU A  52      -8.145  17.416   5.741  1.00  0.68           O  
ATOM    778  CB  LEU A  52      -5.881  19.222   3.993  1.00  0.68           C  
ATOM    779  CG  LEU A  52      -7.112  19.849   3.388  1.00  0.68           C  
ATOM    780  CD1 LEU A  52      -7.557  20.997   4.279  1.00  0.68           C  
ATOM    781  CD2 LEU A  52      -6.797  20.291   1.967  1.00  0.68           C  
ATOM    782  H   LEU A  52      -4.066  17.819   5.186  1.00  0.68           H  
ATOM    783  HA  LEU A  52      -6.473  19.278   6.063  1.00  0.68           H  
ATOM    784 1HB  LEU A  52      -5.132  19.987   4.083  1.00  0.68           H  
ATOM    785 2HB  LEU A  52      -5.516  18.478   3.297  1.00  0.68           H  
ATOM    786  HG  LEU A  52      -7.919  19.130   3.368  1.00  0.68           H  
ATOM    787 1HD1 LEU A  52      -8.453  21.455   3.864  1.00  0.68           H  
ATOM    788 2HD1 LEU A  52      -7.771  20.621   5.280  1.00  0.68           H  
ATOM    789 3HD1 LEU A  52      -6.760  21.742   4.333  1.00  0.68           H  
ATOM    790 1HD2 LEU A  52      -7.682  20.743   1.522  1.00  0.68           H  
ATOM    791 2HD2 LEU A  52      -5.987  21.020   1.981  1.00  0.68           H  
ATOM    792 3HD2 LEU A  52      -6.495  19.425   1.378  1.00  0.68           H  
ATOM    793  N   ILE A  53      -6.575  16.350   4.507  1.00  0.69           N  
ATOM    794  CA  ILE A  53      -7.391  15.148   4.326  1.00  0.69           C  
ATOM    795  C   ILE A  53      -6.519  13.938   4.599  1.00  0.69           C  
ATOM    796  O   ILE A  53      -5.299  13.999   4.428  1.00  0.69           O  
ATOM    797  CB  ILE A  53      -7.955  14.976   2.903  1.00  0.69           C  
ATOM    798  CG1 ILE A  53      -6.847  14.750   1.964  1.00  0.69           C  
ATOM    799  CG2 ILE A  53      -8.706  16.225   2.479  1.00  0.69           C  
ATOM    800  CD1 ILE A  53      -7.260  14.373   0.582  1.00  0.69           C  
ATOM    801  H   ILE A  53      -5.630  16.406   4.130  1.00  0.69           H  
ATOM    802  HA  ILE A  53      -8.212  15.156   5.043  1.00  0.69           H  
ATOM    803  HB  ILE A  53      -8.620  14.115   2.874  1.00  0.69           H  
ATOM    804 1HG1 ILE A  53      -6.296  15.620   1.925  1.00  0.69           H  
ATOM    805 2HG1 ILE A  53      -6.223  13.957   2.351  1.00  0.69           H  
ATOM    806 1HG2 ILE A  53      -9.097  16.091   1.473  1.00  0.69           H  
ATOM    807 2HG2 ILE A  53      -9.531  16.409   3.169  1.00  0.69           H  
ATOM    808 3HG2 ILE A  53      -8.028  17.062   2.489  1.00  0.69           H  
ATOM    809 1HD1 ILE A  53      -6.369  14.232  -0.033  1.00  0.69           H  
ATOM    810 2HD1 ILE A  53      -7.830  13.445   0.613  1.00  0.69           H  
ATOM    811 3HD1 ILE A  53      -7.873  15.164   0.155  1.00  0.69           H  
ATOM    812  N   GLY A  54      -7.144  12.806   4.887  1.00  0.70           N  
ATOM    813  CA  GLY A  54      -6.387  11.576   5.051  1.00  0.70           C  
ATOM    814  C   GLY A  54      -5.897  11.402   6.473  1.00  0.70           C  
ATOM    815  O   GLY A  54      -6.412  12.031   7.399  1.00  0.70           O  
ATOM    816  H   GLY A  54      -8.146  12.798   5.009  1.00  0.70           H  
ATOM    817 1HA  GLY A  54      -7.003  10.723   4.765  1.00  0.70           H  
ATOM    818 2HA  GLY A  54      -5.538  11.582   4.378  1.00  0.70           H  
ATOM    819  N   ARG A  55      -4.943  10.498   6.649  1.00  0.72           N  
ATOM    820  CA  ARG A  55      -4.474  10.135   7.978  1.00  0.72           C  
ATOM    821  C   ARG A  55      -2.984   9.837   8.013  1.00  0.72           C  
ATOM    822  O   ARG A  55      -2.460   9.113   7.149  1.00  0.72           O  
ATOM    823  CB  ARG A  55      -5.224   8.910   8.463  1.00  0.72           C  
ATOM    824  CG  ARG A  55      -4.911   8.462   9.898  1.00  0.72           C  
ATOM    825  CD  ARG A  55      -5.706   7.255  10.280  1.00  0.72           C  
ATOM    826  NE  ARG A  55      -5.274   6.079   9.522  1.00  0.72           N  
ATOM    827  CZ  ARG A  55      -5.870   4.867   9.548  1.00  0.72           C  
ATOM    828  NH1 ARG A  55      -6.931   4.672  10.305  1.00  0.72           N  
ATOM    829  NH2 ARG A  55      -5.393   3.872   8.814  1.00  0.72           N  
ATOM    830  H   ARG A  55      -4.550  10.042   5.835  1.00  0.72           H  
ATOM    831  HA  ARG A  55      -4.675  10.966   8.655  1.00  0.72           H  
ATOM    832 1HB  ARG A  55      -6.295   9.103   8.413  1.00  0.72           H  
ATOM    833 2HB  ARG A  55      -5.014   8.069   7.803  1.00  0.72           H  
ATOM    834 1HG  ARG A  55      -3.854   8.205   9.983  1.00  0.72           H  
ATOM    835 2HG  ARG A  55      -5.144   9.268  10.594  1.00  0.72           H  
ATOM    836 1HD  ARG A  55      -5.570   7.048  11.340  1.00  0.72           H  
ATOM    837 2HD  ARG A  55      -6.761   7.428  10.072  1.00  0.72           H  
ATOM    838  HE  ARG A  55      -4.451   6.192   8.932  1.00  0.72           H  
ATOM    839 1HH1 ARG A  55      -7.297   5.429  10.865  1.00  0.72           H  
ATOM    840 2HH1 ARG A  55      -7.378   3.767  10.325  1.00  0.72           H  
ATOM    841 1HH2 ARG A  55      -4.580   4.014   8.220  1.00  0.72           H  
ATOM    842 2HH2 ARG A  55      -5.841   2.971   8.835  1.00  0.72           H  
ATOM    843  N   VAL A  56      -2.324  10.366   9.037  1.00  0.77           N  
ATOM    844  CA  VAL A  56      -0.898  10.164   9.234  1.00  0.77           C  
ATOM    845  C   VAL A  56      -0.650   9.729  10.695  1.00  0.77           C  
ATOM    846  O   VAL A  56      -1.339  10.190  11.609  1.00  0.77           O  
ATOM    847  CB  VAL A  56      -0.176  11.486   8.920  1.00  0.77           C  
ATOM    848  CG1 VAL A  56      -0.534  12.483   9.916  1.00  0.77           C  
ATOM    849  CG2 VAL A  56       1.265  11.286   8.847  1.00  0.77           C  
ATOM    850  H   VAL A  56      -2.829  10.944   9.696  1.00  0.77           H  
ATOM    851  HA  VAL A  56      -0.541   9.382   8.565  1.00  0.77           H  
ATOM    852  HB  VAL A  56      -0.535  11.863   7.973  1.00  0.77           H  
ATOM    853 1HG1 VAL A  56      -0.039  13.406   9.650  1.00  0.77           H  
ATOM    854 2HG1 VAL A  56      -1.610  12.618   9.925  1.00  0.77           H  
ATOM    855 3HG1 VAL A  56      -0.198  12.151  10.891  1.00  0.77           H  
ATOM    856 1HG2 VAL A  56       1.762  12.228   8.618  1.00  0.77           H  
ATOM    857 2HG2 VAL A  56       1.608  10.897   9.785  1.00  0.77           H  
ATOM    858 3HG2 VAL A  56       1.470  10.595   8.077  1.00  0.77           H  
ATOM    859  N   ASP A  57       0.312   8.831  10.898  1.00  0.83           N  
ATOM    860  CA  ASP A  57       0.718   8.300  12.199  1.00  0.83           C  
ATOM    861  C   ASP A  57       1.758   9.173  12.879  1.00  0.83           C  
ATOM    862  O   ASP A  57       2.886   9.314  12.400  1.00  0.83           O  
ATOM    863  CB  ASP A  57       1.233   6.867  12.067  1.00  0.83           C  
ATOM    864  CG  ASP A  57       1.630   6.188  13.397  1.00  0.83           C  
ATOM    865  OD1 ASP A  57       1.735   6.852  14.426  1.00  0.83           O  
ATOM    866  OD2 ASP A  57       1.824   4.994  13.365  1.00  0.83           O  
ATOM    867  H   ASP A  57       0.825   8.505  10.091  1.00  0.83           H  
ATOM    868  HA  ASP A  57      -0.164   8.276  12.839  1.00  0.83           H  
ATOM    869 1HB  ASP A  57       0.466   6.259  11.619  1.00  0.83           H  
ATOM    870 2HB  ASP A  57       2.088   6.853  11.389  1.00  0.83           H  
ATOM    871  N   ILE A  58       1.358   9.788  13.984  1.00  0.90           N  
ATOM    872  CA  ILE A  58       2.188  10.746  14.694  1.00  0.90           C  
ATOM    873  C   ILE A  58       2.651  10.213  16.052  1.00  0.90           C  
ATOM    874  O   ILE A  58       3.120  10.977  16.901  1.00  0.90           O  
ATOM    875  CB  ILE A  58       1.371  12.012  14.953  1.00  0.90           C  
ATOM    876  CG1 ILE A  58       0.227  11.664  15.848  1.00  0.90           C  
ATOM    877  CG2 ILE A  58       0.734  12.525  13.676  1.00  0.90           C  
ATOM    878  CD1 ILE A  58      -0.473  12.844  16.343  1.00  0.90           C  
ATOM    879  H   ILE A  58       0.426   9.596  14.327  1.00  0.90           H  
ATOM    880  HA  ILE A  58       3.070  10.950  14.106  1.00  0.90           H  
ATOM    881  HB  ILE A  58       1.992  12.772  15.413  1.00  0.90           H  
ATOM    882 1HG1 ILE A  58      -0.478  11.039  15.298  1.00  0.90           H  
ATOM    883 2HG1 ILE A  58       0.597  11.100  16.705  1.00  0.90           H  
ATOM    884 1HG2 ILE A  58       0.135  13.388  13.922  1.00  0.90           H  
ATOM    885 2HG2 ILE A  58       1.442  12.793  12.955  1.00  0.90           H  
ATOM    886 3HG2 ILE A  58       0.093  11.747  13.262  1.00  0.90           H  
ATOM    887 1HD1 ILE A  58      -1.291  12.535  16.991  1.00  0.90           H  
ATOM    888 2HD1 ILE A  58       0.240  13.431  16.898  1.00  0.90           H  
ATOM    889 3HD1 ILE A  58      -0.867  13.425  15.511  1.00  0.90           H  
ATOM    890  N   ARG A  59       2.519   8.902  16.265  1.00  0.97           N  
ATOM    891  CA  ARG A  59       2.833   8.268  17.553  1.00  0.97           C  
ATOM    892  C   ARG A  59       4.162   8.666  18.198  1.00  0.97           C  
ATOM    893  O   ARG A  59       4.243   8.809  19.416  1.00  0.97           O  
ATOM    894  CB  ARG A  59       2.874   6.753  17.411  1.00  0.97           C  
ATOM    895  CG  ARG A  59       3.163   6.015  18.726  1.00  0.97           C  
ATOM    896  CD  ARG A  59       3.404   4.548  18.547  1.00  0.97           C  
ATOM    897  NE  ARG A  59       4.662   4.267  17.844  1.00  0.97           N  
ATOM    898  CZ  ARG A  59       5.039   3.044  17.413  1.00  0.97           C  
ATOM    899  NH1 ARG A  59       4.252   2.006  17.617  1.00  0.97           N  
ATOM    900  NH2 ARG A  59       6.197   2.880  16.788  1.00  0.97           N  
ATOM    901  H   ARG A  59       2.165   8.298  15.508  1.00  0.97           H  
ATOM    902  HA  ARG A  59       2.033   8.526  18.246  1.00  0.97           H  
ATOM    903 1HB  ARG A  59       1.920   6.396  17.021  1.00  0.97           H  
ATOM    904 2HB  ARG A  59       3.642   6.473  16.688  1.00  0.97           H  
ATOM    905 1HG  ARG A  59       4.053   6.446  19.185  1.00  0.97           H  
ATOM    906 2HG  ARG A  59       2.315   6.140  19.400  1.00  0.97           H  
ATOM    907 1HD  ARG A  59       3.441   4.064  19.522  1.00  0.97           H  
ATOM    908 2HD  ARG A  59       2.588   4.123  17.962  1.00  0.97           H  
ATOM    909  HE  ARG A  59       5.293   5.044  17.667  1.00  0.97           H  
ATOM    910 1HH1 ARG A  59       3.369   2.127  18.094  1.00  0.97           H  
ATOM    911 2HH1 ARG A  59       4.531   1.090  17.297  1.00  0.97           H  
ATOM    912 1HH2 ARG A  59       6.830   3.682  16.619  1.00  0.97           H  
ATOM    913 2HH2 ARG A  59       6.471   1.965  16.470  1.00  0.97           H  
ATOM    914  N   GLU A  60       5.211   8.789  17.396  1.00  1.03           N  
ATOM    915  CA  GLU A  60       6.555   9.041  17.908  1.00  1.03           C  
ATOM    916  C   GLU A  60       6.929  10.520  18.075  1.00  1.03           C  
ATOM    917  O   GLU A  60       8.075  10.828  18.406  1.00  1.03           O  
ATOM    918  CB  GLU A  60       7.569   8.344  17.008  1.00  1.03           C  
ATOM    919  CG  GLU A  60       7.410   6.816  16.989  1.00  1.03           C  
ATOM    920  CD  GLU A  60       8.394   6.109  16.090  1.00  1.03           C  
ATOM    921  OE1 GLU A  60       9.202   6.766  15.480  1.00  1.03           O  
ATOM    922  OE2 GLU A  60       8.313   4.900  15.997  1.00  1.03           O  
ATOM    923  H   GLU A  60       5.074   8.693  16.400  1.00  1.03           H  
ATOM    924  HA  GLU A  60       6.618   8.581  18.895  1.00  1.03           H  
ATOM    925 1HB  GLU A  60       7.462   8.713  15.986  1.00  1.03           H  
ATOM    926 2HB  GLU A  60       8.580   8.581  17.341  1.00  1.03           H  
ATOM    927 1HG  GLU A  60       7.526   6.439  18.005  1.00  1.03           H  
ATOM    928 2HG  GLU A  60       6.398   6.581  16.661  1.00  1.03           H  
ATOM    929  N   CYS A  61       6.004  11.440  17.817  1.00  1.08           N  
ATOM    930  CA  CYS A  61       6.315  12.862  17.959  1.00  1.08           C  
ATOM    931  C   CYS A  61       6.263  13.263  19.429  1.00  1.08           C  
ATOM    932  O   CYS A  61       5.458  12.721  20.186  1.00  1.08           O  
ATOM    933  CB  CYS A  61       5.310  13.698  17.214  1.00  1.08           C  
ATOM    934  SG  CYS A  61       5.256  13.392  15.454  1.00  1.08           S  
ATOM    935  H   CYS A  61       5.060  11.159  17.542  1.00  1.08           H  
ATOM    936  HA  CYS A  61       7.316  13.051  17.569  1.00  1.08           H  
ATOM    937 1HB  CYS A  61       4.317  13.507  17.623  1.00  1.08           H  
ATOM    938 2HB  CYS A  61       5.542  14.745  17.367  1.00  1.08           H  
ATOM    939  HG  CYS A  61       4.871  12.114  15.557  1.00  1.08           H  
ATOM    940  N   ASN A  62       7.092  14.231  19.839  1.00  1.11           N  
ATOM    941  CA  ASN A  62       7.079  14.664  21.238  1.00  1.11           C  
ATOM    942  C   ASN A  62       6.446  16.036  21.499  1.00  1.11           C  
ATOM    943  O   ASN A  62       5.725  16.209  22.480  1.00  1.11           O  
ATOM    944  CB  ASN A  62       8.496  14.664  21.780  1.00  1.11           C  
ATOM    945  CG  ASN A  62       9.112  13.279  21.837  1.00  1.11           C  
ATOM    946  OD1 ASN A  62       8.441  12.302  22.192  1.00  1.11           O  
ATOM    947  ND2 ASN A  62      10.374  13.177  21.498  1.00  1.11           N  
ATOM    948  H   ASN A  62       7.746  14.675  19.195  1.00  1.11           H  
ATOM    949  HA  ASN A  62       6.498  13.938  21.808  1.00  1.11           H  
ATOM    950 1HB  ASN A  62       9.115  15.293  21.144  1.00  1.11           H  
ATOM    951 2HB  ASN A  62       8.504  15.099  22.779  1.00  1.11           H  
ATOM    952 1HD2 ASN A  62      10.826  12.284  21.515  1.00  1.11           H  
ATOM    953 2HD2 ASN A  62      10.892  13.987  21.219  1.00  1.11           H  
ATOM    954  N   PHE A  63       6.701  17.019  20.632  1.00  1.12           N  
ATOM    955  CA  PHE A  63       6.200  18.377  20.919  1.00  1.12           C  
ATOM    956  C   PHE A  63       4.737  18.632  20.530  1.00  1.12           C  
ATOM    957  O   PHE A  63       4.229  19.735  20.737  1.00  1.12           O  
ATOM    958  CB  PHE A  63       7.012  19.452  20.225  1.00  1.12           C  
ATOM    959  CG  PHE A  63       6.799  19.542  18.799  1.00  1.12           C  
ATOM    960  CD1 PHE A  63       5.744  20.257  18.303  1.00  1.12           C  
ATOM    961  CD2 PHE A  63       7.615  18.962  17.952  1.00  1.12           C  
ATOM    962  CE1 PHE A  63       5.577  20.367  16.965  1.00  1.12           C  
ATOM    963  CE2 PHE A  63       7.444  19.075  16.651  1.00  1.12           C  
ATOM    964  CZ  PHE A  63       6.412  19.787  16.141  1.00  1.12           C  
ATOM    965  H   PHE A  63       7.306  16.835  19.830  1.00  1.12           H  
ATOM    966  HA  PHE A  63       6.286  18.538  21.994  1.00  1.12           H  
ATOM    967 1HB  PHE A  63       6.775  20.420  20.662  1.00  1.12           H  
ATOM    968 2HB  PHE A  63       8.073  19.274  20.395  1.00  1.12           H  
ATOM    969  HD1 PHE A  63       5.054  20.749  18.988  1.00  1.12           H  
ATOM    970  HD2 PHE A  63       8.425  18.404  18.324  1.00  1.12           H  
ATOM    971  HE1 PHE A  63       4.791  20.930  16.571  1.00  1.12           H  
ATOM    972  HE2 PHE A  63       8.155  18.606  16.014  1.00  1.12           H  
ATOM    973  HZ  PHE A  63       6.269  19.895  15.072  1.00  1.12           H  
ATOM    974  N   LEU A  64       4.063  17.658  19.932  1.00  1.12           N  
ATOM    975  CA  LEU A  64       2.694  17.919  19.496  1.00  1.12           C  
ATOM    976  C   LEU A  64       1.753  17.711  20.671  1.00  1.12           C  
ATOM    977  O   LEU A  64       1.680  16.603  21.208  1.00  1.12           O  
ATOM    978  CB  LEU A  64       2.244  16.910  18.418  1.00  1.12           C  
ATOM    979  CG  LEU A  64       3.061  16.762  17.123  1.00  1.12           C  
ATOM    980  CD1 LEU A  64       2.454  15.642  16.255  1.00  1.12           C  
ATOM    981  CD2 LEU A  64       3.033  17.980  16.413  1.00  1.12           C  
ATOM    982  H   LEU A  64       4.498  16.759  19.789  1.00  1.12           H  
ATOM    983  HA  LEU A  64       2.609  18.946  19.137  1.00  1.12           H  
ATOM    984 1HB  LEU A  64       2.198  15.924  18.877  1.00  1.12           H  
ATOM    985 2HB  LEU A  64       1.236  17.189  18.117  1.00  1.12           H  
ATOM    986  HG  LEU A  64       4.088  16.511  17.368  1.00  1.12           H  
ATOM    987 1HD1 LEU A  64       3.030  15.536  15.338  1.00  1.12           H  
ATOM    988 2HD1 LEU A  64       2.468  14.707  16.804  1.00  1.12           H  
ATOM    989 3HD1 LEU A  64       1.420  15.895  16.005  1.00  1.12           H  
ATOM    990 1HD2 LEU A  64       3.610  17.898  15.493  1.00  1.12           H  
ATOM    991 2HD2 LEU A  64       1.993  18.205  16.187  1.00  1.12           H  
ATOM    992 3HD2 LEU A  64       3.448  18.732  17.042  1.00  1.12           H  
ATOM    993  N   THR A  65       0.990  18.732  21.053  1.00  1.12           N  
ATOM    994  CA  THR A  65       0.091  18.539  22.182  1.00  1.12           C  
ATOM    995  C   THR A  65      -1.155  17.848  21.668  1.00  1.12           C  
ATOM    996  O   THR A  65      -1.502  18.075  20.514  1.00  1.12           O  
ATOM    997  CB  THR A  65      -0.288  19.892  22.788  1.00  1.12           C  
ATOM    998  OG1 THR A  65      -0.933  20.682  21.769  1.00  1.12           O  
ATOM    999  CG2 THR A  65       0.957  20.607  23.260  1.00  1.12           C  
ATOM   1000  H   THR A  65       1.050  19.647  20.590  1.00  1.12           H  
ATOM   1001  HA  THR A  65       0.602  17.939  22.926  1.00  1.12           H  
ATOM   1002  HB  THR A  65      -0.969  19.755  23.620  1.00  1.12           H  
ATOM   1003  HG1 THR A  65      -0.236  20.919  21.108  1.00  1.12           H  
ATOM   1004 1HG2 THR A  65       0.688  21.577  23.674  1.00  1.12           H  
ATOM   1005 2HG2 THR A  65       1.452  20.009  24.025  1.00  1.12           H  
ATOM   1006 3HG2 THR A  65       1.637  20.749  22.416  1.00  1.12           H  
ATOM   1007  N   PRO A  66      -1.899  17.077  22.484  1.00  1.10           N  
ATOM   1008  CA  PRO A  66      -3.162  16.461  22.112  1.00  1.10           C  
ATOM   1009  C   PRO A  66      -4.120  17.454  21.467  1.00  1.10           C  
ATOM   1010  O   PRO A  66      -4.798  17.120  20.504  1.00  1.10           O  
ATOM   1011  CB  PRO A  66      -3.683  15.969  23.464  1.00  1.10           C  
ATOM   1012  CG  PRO A  66      -2.424  15.659  24.246  1.00  1.10           C  
ATOM   1013  CD  PRO A  66      -1.446  16.752  23.854  1.00  1.10           C  
ATOM   1014  HA  PRO A  66      -2.968  15.612  21.441  1.00  1.10           H  
ATOM   1015 1HB  PRO A  66      -4.310  16.742  23.933  1.00  1.10           H  
ATOM   1016 2HB  PRO A  66      -4.326  15.087  23.313  1.00  1.10           H  
ATOM   1017 1HG  PRO A  66      -2.642  15.647  25.326  1.00  1.10           H  
ATOM   1018 2HG  PRO A  66      -2.057  14.655  23.984  1.00  1.10           H  
ATOM   1019 1HD  PRO A  66      -1.532  17.616  24.524  1.00  1.10           H  
ATOM   1020 2HD  PRO A  66      -0.440  16.313  23.850  1.00  1.10           H  
ATOM   1021  N   GLY A  67      -4.110  18.706  21.932  1.00  1.08           N  
ATOM   1022  CA  GLY A  67      -4.967  19.722  21.337  1.00  1.08           C  
ATOM   1023  C   GLY A  67      -4.595  19.901  19.871  1.00  1.08           C  
ATOM   1024  O   GLY A  67      -5.436  19.800  18.970  1.00  1.08           O  
ATOM   1025  H   GLY A  67      -3.527  18.955  22.715  1.00  1.08           H  
ATOM   1026 1HA  GLY A  67      -6.011  19.421  21.424  1.00  1.08           H  
ATOM   1027 2HA  GLY A  67      -4.846  20.664  21.871  1.00  1.08           H  
ATOM   1028  N   GLN A  68      -3.312  20.153  19.630  1.00  1.04           N  
ATOM   1029  CA  GLN A  68      -2.837  20.367  18.274  1.00  1.04           C  
ATOM   1030  C   GLN A  68      -3.053  19.123  17.415  1.00  1.04           C  
ATOM   1031  O   GLN A  68      -3.504  19.219  16.265  1.00  1.04           O  
ATOM   1032  CB  GLN A  68      -1.354  20.747  18.350  1.00  1.04           C  
ATOM   1033  CG  GLN A  68      -1.137  22.128  18.945  1.00  1.04           C  
ATOM   1034  CD  GLN A  68       0.296  22.400  19.332  1.00  1.04           C  
ATOM   1035  OE1 GLN A  68       0.966  21.505  19.893  1.00  1.04           O  
ATOM   1036  NE2 GLN A  68       0.759  23.626  19.094  1.00  1.04           N  
ATOM   1037  H   GLN A  68      -2.638  20.200  20.405  1.00  1.04           H  
ATOM   1038  HA  GLN A  68      -3.396  21.189  17.831  1.00  1.04           H  
ATOM   1039 1HB  GLN A  68      -0.823  20.016  18.956  1.00  1.04           H  
ATOM   1040 2HB  GLN A  68      -0.912  20.727  17.358  1.00  1.04           H  
ATOM   1041 1HG  GLN A  68      -1.427  22.868  18.199  1.00  1.04           H  
ATOM   1042 2HG  GLN A  68      -1.762  22.231  19.831  1.00  1.04           H  
ATOM   1043 1HE2 GLN A  68       1.695  23.875  19.356  1.00  1.04           H  
ATOM   1044 2HE2 GLN A  68       0.163  24.312  18.667  1.00  1.04           H  
ATOM   1045  N   GLN A  69      -2.839  17.945  18.005  1.00  0.99           N  
ATOM   1046  CA  GLN A  69      -2.981  16.705  17.259  1.00  0.99           C  
ATOM   1047  C   GLN A  69      -4.429  16.513  16.801  1.00  0.99           C  
ATOM   1048  O   GLN A  69      -4.682  16.218  15.630  1.00  0.99           O  
ATOM   1049  CB  GLN A  69      -2.615  15.519  18.152  1.00  0.99           C  
ATOM   1050  CG  GLN A  69      -1.147  15.427  18.577  1.00  0.99           C  
ATOM   1051  CD  GLN A  69      -0.928  14.260  19.556  1.00  0.99           C  
ATOM   1052  OE1 GLN A  69      -1.660  13.265  19.484  1.00  0.99           O  
ATOM   1053  NE2 GLN A  69       0.035  14.360  20.467  1.00  0.99           N  
ATOM   1054  H   GLN A  69      -2.511  17.923  18.970  1.00  0.99           H  
ATOM   1055  HA  GLN A  69      -2.329  16.740  16.384  1.00  0.99           H  
ATOM   1056 1HB  GLN A  69      -3.220  15.557  19.052  1.00  0.99           H  
ATOM   1057 2HB  GLN A  69      -2.869  14.596  17.637  1.00  0.99           H  
ATOM   1058 1HG  GLN A  69      -0.529  15.315  17.710  1.00  0.99           H  
ATOM   1059 2HG  GLN A  69      -0.873  16.329  19.079  1.00  0.99           H  
ATOM   1060 1HE2 GLN A  69       0.183  13.616  21.115  1.00  0.99           H  
ATOM   1061 2HE2 GLN A  69       0.630  15.185  20.537  1.00  0.99           H  
ATOM   1062  N   ASP A  70      -5.395  16.764  17.704  1.00  0.94           N  
ATOM   1063  CA  ASP A  70      -6.822  16.613  17.400  1.00  0.94           C  
ATOM   1064  C   ASP A  70      -7.276  17.554  16.300  1.00  0.94           C  
ATOM   1065  O   ASP A  70      -8.154  17.220  15.501  1.00  0.94           O  
ATOM   1066  CB  ASP A  70      -7.701  16.831  18.641  1.00  0.94           C  
ATOM   1067  CG  ASP A  70      -7.680  15.658  19.659  1.00  0.94           C  
ATOM   1068  OD1 ASP A  70      -7.176  14.604  19.329  1.00  0.94           O  
ATOM   1069  OD2 ASP A  70      -8.221  15.819  20.736  1.00  0.94           O  
ATOM   1070  H   ASP A  70      -5.131  17.028  18.654  1.00  0.94           H  
ATOM   1071  HA  ASP A  70      -6.985  15.594  17.055  1.00  0.94           H  
ATOM   1072 1HB  ASP A  70      -7.352  17.732  19.158  1.00  0.94           H  
ATOM   1073 2HB  ASP A  70      -8.728  17.011  18.331  1.00  0.94           H  
ATOM   1074  N   ARG A  71      -6.653  18.723  16.238  1.00  0.89           N  
ATOM   1075  CA  ARG A  71      -6.976  19.722  15.236  1.00  0.89           C  
ATOM   1076  C   ARG A  71      -6.443  19.380  13.840  1.00  0.89           C  
ATOM   1077  O   ARG A  71      -6.865  20.012  12.866  1.00  0.89           O  
ATOM   1078  CB  ARG A  71      -6.442  21.076  15.671  1.00  0.89           C  
ATOM   1079  CG  ARG A  71      -7.154  21.695  16.860  1.00  0.89           C  
ATOM   1080  CD  ARG A  71      -6.430  22.891  17.374  1.00  0.89           C  
ATOM   1081  NE  ARG A  71      -6.417  24.001  16.423  1.00  0.89           N  
ATOM   1082  CZ  ARG A  71      -5.612  25.080  16.527  1.00  0.89           C  
ATOM   1083  NH1 ARG A  71      -4.772  25.174  17.532  1.00  0.89           N  
ATOM   1084  NH2 ARG A  71      -5.663  26.043  15.623  1.00  0.89           N  
ATOM   1085  H   ARG A  71      -5.955  18.951  16.952  1.00  0.89           H  
ATOM   1086  HA  ARG A  71      -8.061  19.793  15.176  1.00  0.89           H  
ATOM   1087 1HB  ARG A  71      -5.418  20.951  15.984  1.00  0.89           H  
ATOM   1088 2HB  ARG A  71      -6.462  21.777  14.840  1.00  0.89           H  
ATOM   1089 1HG  ARG A  71      -8.155  22.001  16.560  1.00  0.89           H  
ATOM   1090 2HG  ARG A  71      -7.227  20.961  17.660  1.00  0.89           H  
ATOM   1091 1HD  ARG A  71      -6.905  23.232  18.291  1.00  0.89           H  
ATOM   1092 2HD  ARG A  71      -5.399  22.613  17.586  1.00  0.89           H  
ATOM   1093  HE  ARG A  71      -7.053  23.960  15.637  1.00  0.89           H  
ATOM   1094 1HH1 ARG A  71      -4.731  24.442  18.227  1.00  0.89           H  
ATOM   1095 2HH1 ARG A  71      -4.168  25.987  17.615  1.00  0.89           H  
ATOM   1096 1HH2 ARG A  71      -6.306  25.975  14.845  1.00  0.89           H  
ATOM   1097 2HH2 ARG A  71      -5.054  26.847  15.708  1.00  0.89           H  
ATOM   1098  N   GLY A  72      -5.531  18.392  13.740  1.00  0.85           N  
ATOM   1099  CA  GLY A  72      -4.898  18.016  12.474  1.00  0.85           C  
ATOM   1100  C   GLY A  72      -3.459  18.531  12.321  1.00  0.85           C  
ATOM   1101  O   GLY A  72      -2.880  18.470  11.232  1.00  0.85           O  
ATOM   1102  H   GLY A  72      -5.264  17.860  14.569  1.00  0.85           H  
ATOM   1103 1HA  GLY A  72      -4.893  16.929  12.401  1.00  0.85           H  
ATOM   1104 2HA  GLY A  72      -5.504  18.378  11.645  1.00  0.85           H  
ATOM   1105  N   TYR A  73      -2.864  19.050  13.395  1.00  0.82           N  
ATOM   1106  CA  TYR A  73      -1.495  19.550  13.287  1.00  0.82           C  
ATOM   1107  C   TYR A  73      -0.466  18.450  13.526  1.00  0.82           C  
ATOM   1108  O   TYR A  73      -0.558  17.673  14.480  1.00  0.82           O  
ATOM   1109  CB  TYR A  73      -1.312  20.733  14.204  1.00  0.82           C  
ATOM   1110  CG  TYR A  73      -1.983  21.961  13.702  1.00  0.82           C  
ATOM   1111  CD1 TYR A  73      -3.247  22.263  14.117  1.00  0.82           C  
ATOM   1112  CD2 TYR A  73      -1.336  22.772  12.779  1.00  0.82           C  
ATOM   1113  CE1 TYR A  73      -3.888  23.378  13.624  1.00  0.82           C  
ATOM   1114  CE2 TYR A  73      -1.965  23.879  12.278  1.00  0.82           C  
ATOM   1115  CZ  TYR A  73      -3.243  24.191  12.697  1.00  0.82           C  
ATOM   1116  OH  TYR A  73      -3.892  25.294  12.187  1.00  0.82           O  
ATOM   1117  H   TYR A  73      -3.329  19.086  14.301  1.00  0.82           H  
ATOM   1118  HA  TYR A  73      -1.338  19.909  12.272  1.00  0.82           H  
ATOM   1119 1HB  TYR A  73      -1.722  20.505  15.164  1.00  0.82           H  
ATOM   1120 2HB  TYR A  73      -0.365  20.921  14.337  1.00  0.82           H  
ATOM   1121  HD1 TYR A  73      -3.731  21.614  14.827  1.00  0.82           H  
ATOM   1122  HD2 TYR A  73      -0.337  22.520  12.435  1.00  0.82           H  
ATOM   1123  HE1 TYR A  73      -4.896  23.612  13.949  1.00  0.82           H  
ATOM   1124  HE2 TYR A  73      -1.458  24.499  11.544  1.00  0.82           H  
ATOM   1125  HH  TYR A  73      -3.446  25.588  11.388  1.00  0.82           H  
ATOM   1126  N   VAL A  74       0.489  18.372  12.593  1.00  0.80           N  
ATOM   1127  CA  VAL A  74       1.504  17.320  12.562  1.00  0.80           C  
ATOM   1128  C   VAL A  74       2.941  17.820  12.356  1.00  0.80           C  
ATOM   1129  O   VAL A  74       3.167  18.990  12.051  1.00  0.80           O  
ATOM   1130  CB  VAL A  74       1.133  16.307  11.456  1.00  0.80           C  
ATOM   1131  CG1 VAL A  74      -0.220  15.715  11.779  1.00  0.80           C  
ATOM   1132  CG2 VAL A  74       1.128  16.987  10.092  1.00  0.80           C  
ATOM   1133  H   VAL A  74       0.498  19.085  11.862  1.00  0.80           H  
ATOM   1134  HA  VAL A  74       1.467  16.798  13.518  1.00  0.80           H  
ATOM   1135  HB  VAL A  74       1.840  15.518  11.450  1.00  0.80           H  
ATOM   1136 1HG1 VAL A  74      -0.480  15.000  11.054  1.00  0.80           H  
ATOM   1137 2HG1 VAL A  74      -0.184  15.247  12.747  1.00  0.80           H  
ATOM   1138 3HG1 VAL A  74      -0.979  16.485  11.785  1.00  0.80           H  
ATOM   1139 1HG2 VAL A  74       0.869  16.261   9.325  1.00  0.80           H  
ATOM   1140 2HG2 VAL A  74       0.395  17.797  10.093  1.00  0.80           H  
ATOM   1141 3HG2 VAL A  74       2.120  17.394   9.886  1.00  0.80           H  
ATOM   1142  N   LEU A  75       3.901  16.914  12.545  1.00  0.78           N  
ATOM   1143  CA  LEU A  75       5.333  17.142  12.297  1.00  0.78           C  
ATOM   1144  C   LEU A  75       5.876  16.349  11.109  1.00  0.78           C  
ATOM   1145  O   LEU A  75       5.933  15.130  11.160  1.00  0.78           O  
ATOM   1146  CB  LEU A  75       6.112  16.726  13.519  1.00  0.78           C  
ATOM   1147  CG  LEU A  75       7.554  16.752  13.388  1.00  0.78           C  
ATOM   1148  CD1 LEU A  75       8.039  18.175  13.141  1.00  0.78           C  
ATOM   1149  CD2 LEU A  75       8.095  16.110  14.606  1.00  0.78           C  
ATOM   1150  H   LEU A  75       3.617  15.992  12.844  1.00  0.78           H  
ATOM   1151  HA  LEU A  75       5.489  18.200  12.101  1.00  0.78           H  
ATOM   1152 1HB  LEU A  75       5.840  17.377  14.346  1.00  0.78           H  
ATOM   1153 2HB  LEU A  75       5.826  15.717  13.774  1.00  0.78           H  
ATOM   1154  HG  LEU A  75       7.860  16.180  12.540  1.00  0.78           H  
ATOM   1155 1HD1 LEU A  75       9.115  18.181  13.050  1.00  0.78           H  
ATOM   1156 2HD1 LEU A  75       7.593  18.536  12.229  1.00  0.78           H  
ATOM   1157 3HD1 LEU A  75       7.772  18.817  13.917  1.00  0.78           H  
ATOM   1158 1HD2 LEU A  75       9.161  16.104  14.543  1.00  0.78           H  
ATOM   1159 2HD2 LEU A  75       7.795  16.628  15.482  1.00  0.78           H  
ATOM   1160 3HD2 LEU A  75       7.722  15.101  14.668  1.00  0.78           H  
ATOM   1161  N   LEU A  76       6.400  16.979  10.082  1.00  0.77           N  
ATOM   1162  CA  LEU A  76       6.793  16.163   8.941  1.00  0.77           C  
ATOM   1163  C   LEU A  76       7.851  15.098   9.273  1.00  0.77           C  
ATOM   1164  O   LEU A  76       7.767  13.955   8.815  1.00  0.77           O  
ATOM   1165  CB  LEU A  76       7.386  17.058   7.861  1.00  0.77           C  
ATOM   1166  CG  LEU A  76       6.497  18.003   7.196  1.00  0.77           C  
ATOM   1167  CD1 LEU A  76       7.336  18.899   6.335  1.00  0.77           C  
ATOM   1168  CD2 LEU A  76       5.541  17.238   6.426  1.00  0.77           C  
ATOM   1169  H   LEU A  76       6.450  17.997  10.037  1.00  0.77           H  
ATOM   1170  HA  LEU A  76       5.904  15.661   8.558  1.00  0.77           H  
ATOM   1171 1HB  LEU A  76       8.219  17.571   8.229  1.00  0.77           H  
ATOM   1172 2HB  LEU A  76       7.745  16.403   7.076  1.00  0.77           H  
ATOM   1173  HG  LEU A  76       5.967  18.613   7.923  1.00  0.77           H  
ATOM   1174 1HD1 LEU A  76       6.702  19.599   5.830  1.00  0.77           H  
ATOM   1175 2HD1 LEU A  76       8.048  19.443   6.965  1.00  0.77           H  
ATOM   1176 3HD1 LEU A  76       7.877  18.298   5.605  1.00  0.77           H  
ATOM   1177 1HD2 LEU A  76       4.859  17.865   5.907  1.00  0.77           H  
ATOM   1178 2HD2 LEU A  76       6.088  16.645   5.724  1.00  0.77           H  
ATOM   1179 3HD2 LEU A  76       4.996  16.609   7.119  1.00  0.77           H  
ATOM   1180  N   CYS A  77       8.831  15.442  10.103  1.00  0.75           N  
ATOM   1181  CA  CYS A  77       9.913  14.507  10.393  1.00  0.75           C  
ATOM   1182  C   CYS A  77       9.583  13.400  11.364  1.00  0.75           C  
ATOM   1183  O   CYS A  77      10.382  12.480  11.539  1.00  0.75           O  
ATOM   1184  CB  CYS A  77      11.147  15.247  10.872  1.00  0.75           C  
ATOM   1185  SG  CYS A  77      11.049  16.048  12.450  1.00  0.75           S  
ATOM   1186  H   CYS A  77       8.847  16.369  10.497  1.00  0.75           H  
ATOM   1187  HA  CYS A  77      10.182  14.017   9.470  1.00  0.75           H  
ATOM   1188 1HB  CYS A  77      11.976  14.552  10.909  1.00  0.75           H  
ATOM   1189 2HB  CYS A  77      11.396  16.003  10.131  1.00  0.75           H  
ATOM   1190  HG  CYS A  77      12.036  16.938  12.165  1.00  0.75           H  
ATOM   1191  N   GLY A  78       8.451  13.492  12.032  1.00  0.73           N  
ATOM   1192  CA  GLY A  78       8.101  12.475  12.991  1.00  0.73           C  
ATOM   1193  C   GLY A  78       6.847  11.747  12.572  1.00  0.73           C  
ATOM   1194  O   GLY A  78       6.326  10.943  13.347  1.00  0.73           O  
ATOM   1195  H   GLY A  78       7.789  14.241  11.838  1.00  0.73           H  
ATOM   1196 1HA  GLY A  78       8.918  11.764  13.093  1.00  0.73           H  
ATOM   1197 2HA  GLY A  78       7.954  12.927  13.968  1.00  0.73           H  
ATOM   1198  N   THR A  79       6.339  12.027  11.363  1.00  0.71           N  
ATOM   1199  CA  THR A  79       5.078  11.402  11.002  1.00  0.71           C  
ATOM   1200  C   THR A  79       5.137  10.541   9.759  1.00  0.71           C  
ATOM   1201  O   THR A  79       5.744  10.915   8.755  1.00  0.71           O  
ATOM   1202  CB  THR A  79       4.034  12.507  10.830  1.00  0.71           C  
ATOM   1203  OG1 THR A  79       4.419  13.417   9.803  1.00  0.71           O  
ATOM   1204  CG2 THR A  79       3.908  13.240  12.140  1.00  0.71           C  
ATOM   1205  H   THR A  79       6.804  12.670  10.717  1.00  0.71           H  
ATOM   1206  HA  THR A  79       4.763  10.765  11.822  1.00  0.71           H  
ATOM   1207  HB  THR A  79       3.113  12.098  10.609  1.00  0.71           H  
ATOM   1208  HG1 THR A  79       5.134  13.985  10.141  1.00  0.71           H  
ATOM   1209 1HG2 THR A  79       3.188  14.003  12.060  1.00  0.71           H  
ATOM   1210 2HG2 THR A  79       3.623  12.556  12.875  1.00  0.71           H  
ATOM   1211 3HG2 THR A  79       4.825  13.661  12.439  1.00  0.71           H  
ATOM   1212  N   LEU A  80       4.461   9.389   9.832  1.00  0.68           N  
ATOM   1213  CA  LEU A  80       4.381   8.434   8.724  1.00  0.68           C  
ATOM   1214  C   LEU A  80       2.976   8.369   8.110  1.00  0.68           C  
ATOM   1215  O   LEU A  80       2.013   8.200   8.851  1.00  0.68           O  
ATOM   1216  CB  LEU A  80       4.748   7.047   9.237  1.00  0.68           C  
ATOM   1217  CG  LEU A  80       6.246   6.689   9.310  1.00  0.68           C  
ATOM   1218  CD1 LEU A  80       6.998   7.587  10.290  1.00  0.68           C  
ATOM   1219  CD2 LEU A  80       6.352   5.269   9.751  1.00  0.68           C  
ATOM   1220  H   LEU A  80       3.975   9.185  10.711  1.00  0.68           H  
ATOM   1221  HA  LEU A  80       5.125   8.714   7.992  1.00  0.68           H  
ATOM   1222 1HB  LEU A  80       4.334   6.928  10.236  1.00  0.68           H  
ATOM   1223 2HB  LEU A  80       4.271   6.310   8.582  1.00  0.68           H  
ATOM   1224  HG  LEU A  80       6.684   6.795   8.328  1.00  0.68           H  
ATOM   1225 1HD1 LEU A  80       8.046   7.288  10.314  1.00  0.68           H  
ATOM   1226 2HD1 LEU A  80       6.940   8.605   9.987  1.00  0.68           H  
ATOM   1227 3HD1 LEU A  80       6.568   7.484  11.286  1.00  0.68           H  
ATOM   1228 1HD2 LEU A  80       7.401   4.968   9.785  1.00  0.68           H  
ATOM   1229 2HD2 LEU A  80       5.908   5.162  10.740  1.00  0.68           H  
ATOM   1230 3HD2 LEU A  80       5.815   4.652   9.054  1.00  0.68           H  
ATOM   1231  N   PRO A  81       2.790   8.478   6.789  1.00  0.66           N  
ATOM   1232  CA  PRO A  81       1.499   8.346   6.121  1.00  0.66           C  
ATOM   1233  C   PRO A  81       0.875   6.991   6.409  1.00  0.66           C  
ATOM   1234  O   PRO A  81       1.581   5.988   6.435  1.00  0.66           O  
ATOM   1235  CB  PRO A  81       1.881   8.485   4.650  1.00  0.66           C  
ATOM   1236  CG  PRO A  81       3.172   9.286   4.663  1.00  0.66           C  
ATOM   1237  CD  PRO A  81       3.902   8.837   5.897  1.00  0.66           C  
ATOM   1238  HA  PRO A  81       0.824   9.160   6.427  1.00  0.66           H  
ATOM   1239 1HB  PRO A  81       2.027   7.489   4.210  1.00  0.66           H  
ATOM   1240 2HB  PRO A  81       1.057   8.956   4.094  1.00  0.66           H  
ATOM   1241 1HG  PRO A  81       3.747   9.077   3.754  1.00  0.66           H  
ATOM   1242 2HG  PRO A  81       2.965  10.368   4.672  1.00  0.66           H  
ATOM   1243 1HD  PRO A  81       4.542   7.958   5.693  1.00  0.66           H  
ATOM   1244 2HD  PRO A  81       4.471   9.707   6.265  1.00  0.66           H  
ATOM   1245  N   THR A  82      -0.444   6.928   6.568  1.00  0.64           N  
ATOM   1246  CA  THR A  82      -1.095   5.633   6.789  1.00  0.64           C  
ATOM   1247  C   THR A  82      -2.073   5.316   5.668  1.00  0.64           C  
ATOM   1248  O   THR A  82      -2.755   4.288   5.678  1.00  0.64           O  
ATOM   1249  CB  THR A  82      -1.837   5.625   8.112  1.00  0.64           C  
ATOM   1250  OG1 THR A  82      -2.850   6.614   8.077  1.00  0.64           O  
ATOM   1251  CG2 THR A  82      -0.900   5.962   9.216  1.00  0.64           C  
ATOM   1252  H   THR A  82      -1.016   7.777   6.590  1.00  0.64           H  
ATOM   1253  HA  THR A  82      -0.335   4.852   6.806  1.00  0.64           H  
ATOM   1254  HB  THR A  82      -2.282   4.647   8.287  1.00  0.64           H  
ATOM   1255  HG1 THR A  82      -2.473   7.442   7.703  1.00  0.64           H  
ATOM   1256 1HG2 THR A  82      -1.443   5.974  10.160  1.00  0.64           H  
ATOM   1257 2HG2 THR A  82      -0.100   5.221   9.260  1.00  0.64           H  
ATOM   1258 3HG2 THR A  82      -0.476   6.938   9.031  1.00  0.64           H  
ATOM   1259  N   GLY A  83      -2.151   6.238   4.726  1.00  0.63           N  
ATOM   1260  CA  GLY A  83      -3.054   6.184   3.593  1.00  0.63           C  
ATOM   1261  C   GLY A  83      -2.891   7.468   2.802  1.00  0.63           C  
ATOM   1262  O   GLY A  83      -2.030   8.287   3.124  1.00  0.63           O  
ATOM   1263  H   GLY A  83      -1.539   7.032   4.807  1.00  0.63           H  
ATOM   1264 1HA  GLY A  83      -2.828   5.321   2.967  1.00  0.63           H  
ATOM   1265 2HA  GLY A  83      -4.082   6.087   3.940  1.00  0.63           H  
ATOM   1266  N   ASP A  84      -3.689   7.632   1.758  1.00  0.63           N  
ATOM   1267  CA  ASP A  84      -3.590   8.829   0.934  1.00  0.63           C  
ATOM   1268  C   ASP A  84      -3.854  10.059   1.792  1.00  0.63           C  
ATOM   1269  O   ASP A  84      -4.742  10.035   2.651  1.00  0.63           O  
ATOM   1270  CB  ASP A  84      -4.598   8.769  -0.207  1.00  0.63           C  
ATOM   1271  CG  ASP A  84      -4.258   7.714  -1.276  1.00  0.63           C  
ATOM   1272  OD1 ASP A  84      -3.150   7.175  -1.270  1.00  0.63           O  
ATOM   1273  OD2 ASP A  84      -5.108   7.449  -2.091  1.00  0.63           O  
ATOM   1274  H   ASP A  84      -4.377   6.927   1.536  1.00  0.63           H  
ATOM   1275  HA  ASP A  84      -2.581   8.901   0.529  1.00  0.63           H  
ATOM   1276 1HB  ASP A  84      -5.590   8.561   0.193  1.00  0.63           H  
ATOM   1277 2HB  ASP A  84      -4.640   9.747  -0.690  1.00  0.63           H  
ATOM   1278  N   ALA A  85      -3.102  11.130   1.562  1.00  0.63           N  
ATOM   1279  CA  ALA A  85      -3.299  12.337   2.361  1.00  0.63           C  
ATOM   1280  C   ALA A  85      -2.786  13.608   1.688  1.00  0.63           C  
ATOM   1281  O   ALA A  85      -1.848  13.571   0.879  1.00  0.63           O  
ATOM   1282  CB  ALA A  85      -2.605  12.149   3.708  1.00  0.63           C  
ATOM   1283  H   ALA A  85      -2.386  11.080   0.835  1.00  0.63           H  
ATOM   1284  HA  ALA A  85      -4.366  12.467   2.518  1.00  0.63           H  
ATOM   1285 1HB  ALA A  85      -2.768  13.031   4.334  1.00  0.63           H  
ATOM   1286 2HB  ALA A  85      -3.008  11.272   4.211  1.00  0.63           H  
ATOM   1287 3HB  ALA A  85      -1.570  11.998   3.540  1.00  0.63           H  
ATOM   1288  N   THR A  86      -3.394  14.730   2.077  1.00  0.65           N  
ATOM   1289  CA  THR A  86      -2.963  16.050   1.630  1.00  0.65           C  
ATOM   1290  C   THR A  86      -2.545  16.833   2.842  1.00  0.65           C  
ATOM   1291  O   THR A  86      -3.293  16.904   3.829  1.00  0.65           O  
ATOM   1292  CB  THR A  86      -4.050  16.856   0.886  1.00  0.65           C  
ATOM   1293  OG1 THR A  86      -4.485  16.146  -0.278  1.00  0.65           O  
ATOM   1294  CG2 THR A  86      -3.519  18.220   0.463  1.00  0.65           C  
ATOM   1295  H   THR A  86      -4.151  14.643   2.757  1.00  0.65           H  
ATOM   1296  HA  THR A  86      -2.104  15.938   0.981  1.00  0.65           H  
ATOM   1297  HB  THR A  86      -4.868  17.047   1.530  1.00  0.65           H  
ATOM   1298  HG1 THR A  86      -5.149  16.669  -0.732  1.00  0.65           H  
ATOM   1299 1HG2 THR A  86      -4.302  18.773  -0.055  1.00  0.65           H  
ATOM   1300 2HG2 THR A  86      -3.206  18.788   1.338  1.00  0.65           H  
ATOM   1301 3HG2 THR A  86      -2.676  18.096  -0.199  1.00  0.65           H  
ATOM   1302  N   TYR A  87      -1.361  17.414   2.755  1.00  0.67           N  
ATOM   1303  CA  TYR A  87      -0.765  18.159   3.846  1.00  0.67           C  
ATOM   1304  C   TYR A  87      -0.369  19.553   3.412  1.00  0.67           C  
ATOM   1305  O   TYR A  87      -0.066  19.791   2.240  1.00  0.67           O  
ATOM   1306  CB  TYR A  87       0.522  17.487   4.307  1.00  0.67           C  
ATOM   1307  CG  TYR A  87       0.411  16.089   4.732  1.00  0.67           C  
ATOM   1308  CD1 TYR A  87       0.342  15.135   3.764  1.00  0.67           C  
ATOM   1309  CD2 TYR A  87       0.472  15.729   6.052  1.00  0.67           C  
ATOM   1310  CE1 TYR A  87       0.314  13.852   4.080  1.00  0.67           C  
ATOM   1311  CE2 TYR A  87       0.444  14.386   6.382  1.00  0.67           C  
ATOM   1312  CZ  TYR A  87       0.364  13.451   5.380  1.00  0.67           C  
ATOM   1313  OH  TYR A  87       0.351  12.115   5.658  1.00  0.67           O  
ATOM   1314  H   TYR A  87      -0.855  17.316   1.873  1.00  0.67           H  
ATOM   1315  HA  TYR A  87      -1.484  18.229   4.651  1.00  0.67           H  
ATOM   1316 1HB  TYR A  87       1.246  17.562   3.536  1.00  0.67           H  
ATOM   1317 2HB  TYR A  87       0.918  18.055   5.154  1.00  0.67           H  
ATOM   1318  HD1 TYR A  87       0.302  15.419   2.720  1.00  0.67           H  
ATOM   1319  HD2 TYR A  87       0.550  16.493   6.827  1.00  0.67           H  
ATOM   1320  HE1 TYR A  87       0.253  13.138   3.293  1.00  0.67           H  
ATOM   1321  HE2 TYR A  87       0.498  14.080   7.421  1.00  0.67           H  
ATOM   1322  HH  TYR A  87       0.377  11.624   4.832  1.00  0.67           H  
ATOM   1323  N   HIS A  88      -0.293  20.436   4.380  1.00  0.70           N  
ATOM   1324  CA  HIS A  88       0.245  21.764   4.183  1.00  0.70           C  
ATOM   1325  C   HIS A  88       1.539  21.772   4.953  1.00  0.70           C  
ATOM   1326  O   HIS A  88       1.603  21.192   6.041  1.00  0.70           O  
ATOM   1327  CB  HIS A  88      -0.703  22.822   4.732  1.00  0.70           C  
ATOM   1328  CG  HIS A  88      -2.031  22.841   4.065  1.00  0.70           C  
ATOM   1329  ND1 HIS A  88      -2.342  23.707   3.038  1.00  0.70           N  
ATOM   1330  CD2 HIS A  88      -3.131  22.091   4.270  1.00  0.70           C  
ATOM   1331  CE1 HIS A  88      -3.582  23.489   2.646  1.00  0.70           C  
ATOM   1332  NE2 HIS A  88      -4.081  22.520   3.379  1.00  0.70           N  
ATOM   1333  H   HIS A  88      -0.625  20.160   5.299  1.00  0.70           H  
ATOM   1334  HA  HIS A  88       0.460  21.963   3.135  1.00  0.70           H  
ATOM   1335 1HB  HIS A  88      -0.847  22.665   5.794  1.00  0.70           H  
ATOM   1336 2HB  HIS A  88      -0.249  23.790   4.603  1.00  0.70           H  
ATOM   1337  HD1 HIS A  88      -1.739  24.399   2.635  1.00  0.70           H  
ATOM   1338  HD2 HIS A  88      -3.347  21.281   4.967  1.00  0.70           H  
ATOM   1339  HE1 HIS A  88      -4.016  24.076   1.836  1.00  0.70           H  
ATOM   1340  N   VAL A  89       2.571  22.410   4.421  1.00  0.75           N  
ATOM   1341  CA  VAL A  89       3.844  22.402   5.134  1.00  0.75           C  
ATOM   1342  C   VAL A  89       4.370  23.779   5.432  1.00  0.75           C  
ATOM   1343  O   VAL A  89       3.868  24.775   4.911  1.00  0.75           O  
ATOM   1344  CB  VAL A  89       4.887  21.572   4.370  1.00  0.75           C  
ATOM   1345  CG1 VAL A  89       4.389  20.175   4.271  1.00  0.75           C  
ATOM   1346  CG2 VAL A  89       5.119  22.109   3.036  1.00  0.75           C  
ATOM   1347  H   VAL A  89       2.482  22.867   3.509  1.00  0.75           H  
ATOM   1348  HA  VAL A  89       3.697  21.906   6.091  1.00  0.75           H  
ATOM   1349  HB  VAL A  89       5.817  21.570   4.932  1.00  0.75           H  
ATOM   1350 1HG1 VAL A  89       5.127  19.552   3.765  1.00  0.75           H  
ATOM   1351 2HG1 VAL A  89       4.220  19.816   5.274  1.00  0.75           H  
ATOM   1352 3HG1 VAL A  89       3.459  20.160   3.724  1.00  0.75           H  
ATOM   1353 1HG2 VAL A  89       5.852  21.494   2.537  1.00  0.75           H  
ATOM   1354 2HG2 VAL A  89       4.183  22.091   2.483  1.00  0.75           H  
ATOM   1355 3HG2 VAL A  89       5.486  23.131   3.116  1.00  0.75           H  
ATOM   1356  N   ASN A  90       5.391  23.820   6.292  1.00  0.81           N  
ATOM   1357  CA  ASN A  90       6.012  25.060   6.734  1.00  0.81           C  
ATOM   1358  C   ASN A  90       4.972  25.955   7.412  1.00  0.81           C  
ATOM   1359  O   ASN A  90       4.880  27.151   7.132  1.00  0.81           O  
ATOM   1360  CB  ASN A  90       6.648  25.780   5.565  1.00  0.81           C  
ATOM   1361  CG  ASN A  90       7.681  24.937   4.832  1.00  0.81           C  
ATOM   1362  OD1 ASN A  90       8.442  24.174   5.434  1.00  0.81           O  
ATOM   1363  ND2 ASN A  90       7.711  25.077   3.529  1.00  0.81           N  
ATOM   1364  H   ASN A  90       5.732  22.949   6.680  1.00  0.81           H  
ATOM   1365  HA  ASN A  90       6.779  24.824   7.475  1.00  0.81           H  
ATOM   1366 1HB  ASN A  90       5.895  26.115   4.856  1.00  0.81           H  
ATOM   1367 2HB  ASN A  90       7.146  26.675   5.936  1.00  0.81           H  
ATOM   1368 1HD2 ASN A  90       8.373  24.570   2.978  1.00  0.81           H  
ATOM   1369 2HD2 ASN A  90       7.078  25.710   3.084  1.00  0.81           H  
ATOM   1370  N   LYS A  91       4.182  25.346   8.304  1.00  0.90           N  
ATOM   1371  CA  LYS A  91       3.102  26.024   9.029  1.00  0.90           C  
ATOM   1372  C   LYS A  91       3.390  26.293  10.498  1.00  0.90           C  
ATOM   1373  O   LYS A  91       2.463  26.522  11.266  1.00  0.90           O  
ATOM   1374  CB  LYS A  91       1.778  25.248   8.915  1.00  0.90           C  
ATOM   1375  CG  LYS A  91       1.256  25.122   7.491  1.00  0.90           C  
ATOM   1376  CD  LYS A  91       0.944  26.517   6.946  1.00  0.90           C  
ATOM   1377  CE  LYS A  91       0.326  26.495   5.565  1.00  0.90           C  
ATOM   1378  NZ  LYS A  91       0.085  27.883   5.054  1.00  0.90           N  
ATOM   1379  H   LYS A  91       4.350  24.355   8.491  1.00  0.90           H  
ATOM   1380  HA  LYS A  91       2.949  26.995   8.556  1.00  0.90           H  
ATOM   1381 1HB  LYS A  91       1.902  24.255   9.332  1.00  0.90           H  
ATOM   1382 2HB  LYS A  91       1.014  25.753   9.508  1.00  0.90           H  
ATOM   1383 1HG  LYS A  91       2.003  24.647   6.863  1.00  0.90           H  
ATOM   1384 2HG  LYS A  91       0.353  24.510   7.479  1.00  0.90           H  
ATOM   1385 1HD  LYS A  91       0.271  27.035   7.629  1.00  0.90           H  
ATOM   1386 2HD  LYS A  91       1.877  27.085   6.887  1.00  0.90           H  
ATOM   1387 1HE  LYS A  91       1.000  25.972   4.880  1.00  0.90           H  
ATOM   1388 2HE  LYS A  91      -0.624  25.964   5.604  1.00  0.90           H  
ATOM   1389 1HZ  LYS A  91      -0.324  27.842   4.133  1.00  0.90           H  
ATOM   1390 2HZ  LYS A  91      -0.541  28.374   5.680  1.00  0.90           H  
ATOM   1391 3HZ  LYS A  91       0.971  28.376   5.010  1.00  0.90           H  
ATOM   1392  N   SER A  92       4.656  26.307  10.896  1.00  1.02           N  
ATOM   1393  CA  SER A  92       5.021  26.511  12.304  1.00  1.02           C  
ATOM   1394  C   SER A  92       4.526  27.851  12.882  1.00  1.02           C  
ATOM   1395  O   SER A  92       4.344  27.993  14.095  1.00  1.02           O  
ATOM   1396  CB  SER A  92       6.526  26.436  12.433  1.00  1.02           C  
ATOM   1397  OG  SER A  92       7.151  27.514  11.791  1.00  1.02           O  
ATOM   1398  H   SER A  92       5.384  26.133  10.216  1.00  1.02           H  
ATOM   1399  HA  SER A  92       4.593  25.699  12.886  1.00  1.02           H  
ATOM   1400 1HB  SER A  92       6.806  26.417  13.485  1.00  1.02           H  
ATOM   1401 2HB  SER A  92       6.868  25.511  11.986  1.00  1.02           H  
ATOM   1402  HG  SER A  92       8.096  27.390  11.926  1.00  1.02           H  
ATOM   1403  N   GLU A  93       4.260  28.815  12.006  1.00  1.22           N  
ATOM   1404  CA  GLU A  93       3.792  30.144  12.374  1.00  1.22           C  
ATOM   1405  C   GLU A  93       2.445  30.157  13.115  1.00  1.22           C  
ATOM   1406  O   GLU A  93       2.135  31.130  13.801  1.00  1.22           O  
ATOM   1407  CB  GLU A  93       3.706  31.033  11.126  1.00  1.22           C  
ATOM   1408  CG  GLU A  93       2.615  30.656  10.134  1.00  1.22           C  
ATOM   1409  CD  GLU A  93       2.628  31.502   8.876  1.00  1.22           C  
ATOM   1410  OE1 GLU A  93       3.434  32.398   8.793  1.00  1.22           O  
ATOM   1411  OE2 GLU A  93       1.820  31.257   8.005  1.00  1.22           O  
ATOM   1412  H   GLU A  93       4.425  28.612  11.033  1.00  1.22           H  
ATOM   1413  HA  GLU A  93       4.536  30.581  13.041  1.00  1.22           H  
ATOM   1414 1HB  GLU A  93       3.535  32.065  11.429  1.00  1.22           H  
ATOM   1415 2HB  GLU A  93       4.658  31.001  10.596  1.00  1.22           H  
ATOM   1416 1HG  GLU A  93       2.704  29.598   9.871  1.00  1.22           H  
ATOM   1417 2HG  GLU A  93       1.667  30.805  10.626  1.00  1.22           H  
ATOM   1418  N   VAL A  94       1.639  29.093  12.991  1.00  1.50           N  
ATOM   1419  CA  VAL A  94       0.336  29.098  13.661  1.00  1.50           C  
ATOM   1420  C   VAL A  94       0.347  28.262  14.938  1.00  1.50           C  
ATOM   1421  O   VAL A  94      -0.697  28.041  15.550  1.00  1.50           O  
ATOM   1422  CB  VAL A  94      -0.799  28.572  12.753  1.00  1.50           C  
ATOM   1423  CG1 VAL A  94      -0.904  29.415  11.508  1.00  1.50           C  
ATOM   1424  CG2 VAL A  94      -0.581  27.140  12.414  1.00  1.50           C  
ATOM   1425  H   VAL A  94       1.929  28.289  12.430  1.00  1.50           H  
ATOM   1426  HA  VAL A  94       0.093  30.126  13.927  1.00  1.50           H  
ATOM   1427  HB  VAL A  94      -1.741  28.671  13.291  1.00  1.50           H  
ATOM   1428 1HG1 VAL A  94      -1.728  29.057  10.893  1.00  1.50           H  
ATOM   1429 2HG1 VAL A  94      -1.079  30.455  11.782  1.00  1.50           H  
ATOM   1430 3HG1 VAL A  94       0.018  29.334  10.948  1.00  1.50           H  
ATOM   1431 1HG2 VAL A  94      -1.401  26.799  11.796  1.00  1.50           H  
ATOM   1432 2HG2 VAL A  94       0.325  27.045  11.881  1.00  1.50           H  
ATOM   1433 3HG2 VAL A  94      -0.536  26.543  13.326  1.00  1.50           H  
ATOM   1434  N   TRP A  95       1.525  27.799  15.353  1.00  1.88           N  
ATOM   1435  CA  TRP A  95       1.642  26.976  16.552  1.00  1.88           C  
ATOM   1436  C   TRP A  95       2.000  27.777  17.798  1.00  1.88           C  
ATOM   1437  O   TRP A  95       2.207  27.210  18.870  1.00  1.88           O  
ATOM   1438  CB  TRP A  95       2.712  25.931  16.344  1.00  1.88           C  
ATOM   1439  CG  TRP A  95       2.404  24.974  15.291  1.00  1.88           C  
ATOM   1440  CD1 TRP A  95       2.137  25.252  14.006  1.00  1.88           C  
ATOM   1441  CD2 TRP A  95       2.338  23.566  15.411  1.00  1.88           C  
ATOM   1442  NE1 TRP A  95       1.928  24.108  13.313  1.00  1.88           N  
ATOM   1443  CE2 TRP A  95       2.055  23.069  14.158  1.00  1.88           C  
ATOM   1444  CE3 TRP A  95       2.503  22.696  16.459  1.00  1.88           C  
ATOM   1445  CZ2 TRP A  95       1.952  21.744  13.926  1.00  1.88           C  
ATOM   1446  CZ3 TRP A  95       2.360  21.369  16.226  1.00  1.88           C  
ATOM   1447  CH2 TRP A  95       2.111  20.906  14.980  1.00  1.88           C  
ATOM   1448  H   TRP A  95       2.376  28.007  14.824  1.00  1.88           H  
ATOM   1449  HA  TRP A  95       0.688  26.479  16.721  1.00  1.88           H  
ATOM   1450 1HB  TRP A  95       3.637  26.436  16.078  1.00  1.88           H  
ATOM   1451 2HB  TRP A  95       2.883  25.389  17.271  1.00  1.88           H  
ATOM   1452  HD1 TRP A  95       2.106  26.248  13.595  1.00  1.88           H  
ATOM   1453  HE1 TRP A  95       1.713  24.033  12.326  1.00  1.88           H  
ATOM   1454  HE3 TRP A  95       2.731  23.061  17.453  1.00  1.88           H  
ATOM   1455  HZ2 TRP A  95       1.741  21.338  12.932  1.00  1.88           H  
ATOM   1456  HZ3 TRP A  95       2.474  20.700  17.070  1.00  1.88           H  
ATOM   1457  HH2 TRP A  95       2.014  19.853  14.790  1.00  1.88           H  
ATOM   1458  N   SER A  96       2.089  29.096  17.652  1.00  2.35           N  
ATOM   1459  CA  SER A  96       2.478  29.993  18.741  1.00  2.35           C  
ATOM   1460  C   SER A  96       1.435  30.172  19.852  1.00  2.35           C  
ATOM   1461  O   SER A  96       1.769  30.668  20.930  1.00  2.35           O  
ATOM   1462  CB  SER A  96       2.785  31.359  18.174  1.00  2.35           C  
ATOM   1463  OG  SER A  96       1.614  31.967  17.703  1.00  2.35           O  
ATOM   1464  H   SER A  96       1.896  29.490  16.743  1.00  2.35           H  
ATOM   1465  HA  SER A  96       3.384  29.589  19.195  1.00  2.35           H  
ATOM   1466 1HB  SER A  96       3.234  31.979  18.948  1.00  2.35           H  
ATOM   1467 2HB  SER A  96       3.506  31.268  17.360  1.00  2.35           H  
ATOM   1468  HG  SER A  96       0.963  31.869  18.414  1.00  2.35           H  
ATOM   1469  N   GLU A  97       0.185  29.801  19.586  1.00  2.86           N  
ATOM   1470  CA  GLU A  97      -0.890  29.972  20.558  1.00  2.86           C  
ATOM   1471  C   GLU A  97      -2.075  29.063  20.243  1.00  2.86           C  
ATOM   1472  O   GLU A  97      -2.145  27.932  20.726  1.00  2.86           O  
ATOM   1473  OXT GLU A  97      -3.022  29.509  19.597  1.00  2.86           O  
ATOM   1474  CB  GLU A  97      -1.347  31.441  20.593  1.00  2.86           C  
ATOM   1475  CG  GLU A  97      -2.409  31.759  21.648  1.00  2.86           C  
ATOM   1476  CD  GLU A  97      -2.779  33.234  21.707  1.00  2.86           C  
ATOM   1477  OE1 GLU A  97      -2.234  34.002  20.948  1.00  2.86           O  
ATOM   1478  OE2 GLU A  97      -3.607  33.583  22.517  1.00  2.86           O  
ATOM   1479  H   GLU A  97      -0.017  29.387  18.687  1.00  2.86           H  
ATOM   1480  HA  GLU A  97      -0.509  29.702  21.544  1.00  2.86           H  
ATOM   1481 1HB  GLU A  97      -0.489  32.086  20.786  1.00  2.86           H  
ATOM   1482 2HB  GLU A  97      -1.749  31.718  19.619  1.00  2.86           H  
ATOM   1483 1HG  GLU A  97      -3.306  31.181  21.429  1.00  2.86           H  
ATOM   1484 2HG  GLU A  97      -2.038  31.445  22.623  1.00  2.86           H  
ENDMDL

