REMARK ID 114263 DOMAINID 110459 MODEL 1 2021-08-21_00000094_2_11
MODEL     1
ATOM      1  N   ASP A   1       0.676   0.858  -0.285  1.00  3.38           N  
ATOM      2  CA  ASP A   1       2.054   0.702   0.168  1.00  3.38           C  
ATOM      3  C   ASP A   1       2.711   2.056   0.376  1.00  3.38           C  
ATOM      4  O   ASP A   1       2.802   2.876  -0.537  1.00  3.38           O  
ATOM      5  CB  ASP A   1       2.887  -0.165  -0.777  1.00  3.38           C  
ATOM      6  CG  ASP A   1       4.311  -0.479  -0.216  1.00  3.38           C  
ATOM      7  OD1 ASP A   1       4.713   0.125   0.782  1.00  3.38           O  
ATOM      8  OD2 ASP A   1       4.952  -1.338  -0.771  1.00  3.38           O  
ATOM      9 1H   ASP A   1       0.284  -0.051  -0.484  1.00  3.38           H  
ATOM     10 2H   ASP A   1       0.131   1.307   0.436  1.00  3.38           H  
ATOM     11 3H   ASP A   1       0.658   1.423  -1.123  1.00  3.38           H  
ATOM     12  HA  ASP A   1       2.035   0.196   1.130  1.00  3.38           H  
ATOM     13 1HB  ASP A   1       2.367  -1.106  -0.960  1.00  3.38           H  
ATOM     14 2HB  ASP A   1       2.994   0.343  -1.736  1.00  3.38           H  
ATOM     15  N   GLN A   2       3.189   2.274   1.593  1.00  2.67           N  
ATOM     16  CA  GLN A   2       3.824   3.522   2.004  1.00  2.67           C  
ATOM     17  C   GLN A   2       5.038   3.880   1.146  1.00  2.67           C  
ATOM     18  O   GLN A   2       5.294   5.061   0.898  1.00  2.67           O  
ATOM     19  CB  GLN A   2       4.314   3.401   3.443  1.00  2.67           C  
ATOM     20  CG  GLN A   2       3.261   3.289   4.541  1.00  2.67           C  
ATOM     21  CD  GLN A   2       2.507   4.584   4.804  1.00  2.67           C  
ATOM     22  OE1 GLN A   2       3.117   5.640   4.988  1.00  2.67           O  
ATOM     23  NE2 GLN A   2       1.185   4.506   4.852  1.00  2.67           N  
ATOM     24  H   GLN A   2       3.116   1.536   2.275  1.00  2.67           H  
ATOM     25  HA  GLN A   2       3.103   4.321   1.932  1.00  2.67           H  
ATOM     26 1HB  GLN A   2       4.999   2.556   3.534  1.00  2.67           H  
ATOM     27 2HB  GLN A   2       4.871   4.280   3.652  1.00  2.67           H  
ATOM     28 1HG  GLN A   2       2.539   2.530   4.249  1.00  2.67           H  
ATOM     29 2HG  GLN A   2       3.765   2.987   5.465  1.00  2.67           H  
ATOM     30 1HE2 GLN A   2       0.644   5.328   5.031  1.00  2.67           H  
ATOM     31 2HE2 GLN A   2       0.728   3.629   4.715  1.00  2.67           H  
ATOM     32  N   GLU A   3       5.762   2.878   0.640  1.00  2.03           N  
ATOM     33  CA  GLU A   3       6.947   3.184  -0.159  1.00  2.03           C  
ATOM     34  C   GLU A   3       6.608   3.855  -1.480  1.00  2.03           C  
ATOM     35  O   GLU A   3       7.481   4.455  -2.109  1.00  2.03           O  
ATOM     36  CB  GLU A   3       7.811   1.962  -0.462  1.00  2.03           C  
ATOM     37  CG  GLU A   3       8.552   1.370   0.730  1.00  2.03           C  
ATOM     38  CD  GLU A   3       9.553   0.292   0.303  1.00  2.03           C  
ATOM     39  OE1 GLU A   3       9.656   0.037  -0.889  1.00  2.03           O  
ATOM     40  OE2 GLU A   3      10.223  -0.252   1.147  1.00  2.03           O  
ATOM     41  H   GLU A   3       5.485   1.902   0.812  1.00  2.03           H  
ATOM     42  HA  GLU A   3       7.559   3.882   0.415  1.00  2.03           H  
ATOM     43 1HB  GLU A   3       7.176   1.174  -0.876  1.00  2.03           H  
ATOM     44 2HB  GLU A   3       8.546   2.219  -1.221  1.00  2.03           H  
ATOM     45 1HG  GLU A   3       9.079   2.164   1.261  1.00  2.03           H  
ATOM     46 2HG  GLU A   3       7.817   0.943   1.410  1.00  2.03           H  
ATOM     47  N   ASN A   4       5.363   3.715  -1.942  1.00  1.54           N  
ATOM     48  CA  ASN A   4       4.989   4.294  -3.214  1.00  1.54           C  
ATOM     49  C   ASN A   4       4.259   5.624  -3.020  1.00  1.54           C  
ATOM     50  O   ASN A   4       3.562   6.109  -3.918  1.00  1.54           O  
ATOM     51  CB  ASN A   4       4.150   3.345  -4.043  1.00  1.54           C  
ATOM     52  CG  ASN A   4       4.899   2.127  -4.479  1.00  1.54           C  
ATOM     53  OD1 ASN A   4       6.112   2.171  -4.701  1.00  1.54           O  
ATOM     54  ND2 ASN A   4       4.196   1.037  -4.627  1.00  1.54           N  
ATOM     55  H   ASN A   4       4.650   3.241  -1.387  1.00  1.54           H  
ATOM     56  HA  ASN A   4       5.906   4.494  -3.759  1.00  1.54           H  
ATOM     57 1HB  ASN A   4       3.269   3.041  -3.474  1.00  1.54           H  
ATOM     58 2HB  ASN A   4       3.803   3.867  -4.933  1.00  1.54           H  
ATOM     59 1HD2 ASN A   4       4.633   0.189  -4.923  1.00  1.54           H  
ATOM     60 2HD2 ASN A   4       3.211   1.053  -4.450  1.00  1.54           H  
ATOM     61  N   MET A   5       4.376   6.194  -1.827  1.00  1.20           N  
ATOM     62  CA  MET A   5       3.761   7.474  -1.557  1.00  1.20           C  
ATOM     63  C   MET A   5       4.688   8.670  -1.737  1.00  1.20           C  
ATOM     64  O   MET A   5       5.911   8.565  -1.590  1.00  1.20           O  
ATOM     65  CB  MET A   5       3.194   7.489  -0.156  1.00  1.20           C  
ATOM     66  CG  MET A   5       2.054   6.554   0.071  1.00  1.20           C  
ATOM     67  SD  MET A   5       1.404   6.628   1.726  1.00  1.20           S  
ATOM     68  CE  MET A   5       0.220   5.304   1.636  1.00  1.20           C  
ATOM     69  H   MET A   5       4.912   5.747  -1.080  1.00  1.20           H  
ATOM     70  HA  MET A   5       2.950   7.595  -2.259  1.00  1.20           H  
ATOM     71 1HB  MET A   5       3.966   7.202   0.520  1.00  1.20           H  
ATOM     72 2HB  MET A   5       2.880   8.496   0.094  1.00  1.20           H  
ATOM     73 1HG  MET A   5       1.269   6.820  -0.595  1.00  1.20           H  
ATOM     74 2HG  MET A   5       2.363   5.533  -0.144  1.00  1.20           H  
ATOM     75 1HE  MET A   5      -0.291   5.207   2.588  1.00  1.20           H  
ATOM     76 2HE  MET A   5      -0.507   5.518   0.863  1.00  1.20           H  
ATOM     77 3HE  MET A   5       0.730   4.373   1.403  1.00  1.20           H  
ATOM     78  N   LEU A   6       4.081   9.811  -2.041  1.00  0.98           N  
ATOM     79  CA  LEU A   6       4.768  11.098  -2.077  1.00  0.98           C  
ATOM     80  C   LEU A   6       4.196  12.025  -1.036  1.00  0.98           C  
ATOM     81  O   LEU A   6       2.986  12.044  -0.812  1.00  0.98           O  
ATOM     82  CB  LEU A   6       4.597  11.806  -3.415  1.00  0.98           C  
ATOM     83  CG  LEU A   6       5.081  11.153  -4.554  1.00  0.98           C  
ATOM     84  CD1 LEU A   6       4.674  11.868  -5.759  1.00  0.98           C  
ATOM     85  CD2 LEU A   6       6.516  11.157  -4.436  1.00  0.98           C  
ATOM     86  H   LEU A   6       3.078   9.778  -2.208  1.00  0.98           H  
ATOM     87  HA  LEU A   6       5.826  10.948  -1.866  1.00  0.98           H  
ATOM     88 1HB  LEU A   6       3.596  12.026  -3.567  1.00  0.98           H  
ATOM     89 2HB  LEU A   6       5.132  12.757  -3.346  1.00  0.98           H  
ATOM     90  HG  LEU A   6       4.691  10.146  -4.611  1.00  0.98           H  
ATOM     91 1HD1 LEU A   6       5.092  11.333  -6.569  1.00  0.98           H  
ATOM     92 2HD1 LEU A   6       3.588  11.884  -5.837  1.00  0.98           H  
ATOM     93 3HD1 LEU A   6       5.052  12.880  -5.740  1.00  0.98           H  
ATOM     94 1HD2 LEU A   6       6.953  10.686  -5.299  1.00  0.98           H  
ATOM     95 2HD2 LEU A   6       6.859  12.179  -4.362  1.00  0.98           H  
ATOM     96 3HD2 LEU A   6       6.767  10.626  -3.553  1.00  0.98           H  
ATOM     97  N   LYS A   7       5.044  12.844  -0.451  1.00  0.85           N  
ATOM     98  CA  LYS A   7       4.570  13.884   0.435  1.00  0.85           C  
ATOM     99  C   LYS A   7       4.684  15.195  -0.319  1.00  0.85           C  
ATOM    100  O   LYS A   7       5.746  15.511  -0.874  1.00  0.85           O  
ATOM    101  CB  LYS A   7       5.350  13.897   1.738  1.00  0.85           C  
ATOM    102  CG  LYS A   7       4.856  14.916   2.747  1.00  0.85           C  
ATOM    103  CD  LYS A   7       5.622  14.812   4.060  1.00  0.85           C  
ATOM    104  CE  LYS A   7       5.124  15.838   5.069  1.00  0.85           C  
ATOM    105  NZ  LYS A   7       5.862  15.751   6.362  1.00  0.85           N  
ATOM    106  H   LYS A   7       6.037  12.765  -0.652  1.00  0.85           H  
ATOM    107  HA  LYS A   7       3.518  13.723   0.663  1.00  0.85           H  
ATOM    108 1HB  LYS A   7       5.293  12.920   2.197  1.00  0.85           H  
ATOM    109 2HB  LYS A   7       6.402  14.100   1.527  1.00  0.85           H  
ATOM    110 1HG  LYS A   7       4.986  15.921   2.338  1.00  0.85           H  
ATOM    111 2HG  LYS A   7       3.791  14.759   2.931  1.00  0.85           H  
ATOM    112 1HD  LYS A   7       5.494  13.810   4.476  1.00  0.85           H  
ATOM    113 2HD  LYS A   7       6.683  14.978   3.877  1.00  0.85           H  
ATOM    114 1HE  LYS A   7       5.254  16.836   4.653  1.00  0.85           H  
ATOM    115 2HE  LYS A   7       4.063  15.667   5.256  1.00  0.85           H  
ATOM    116 1HZ  LYS A   7       5.502  16.446   7.002  1.00  0.85           H  
ATOM    117 2HZ  LYS A   7       5.737  14.831   6.762  1.00  0.85           H  
ATOM    118 3HZ  LYS A   7       6.844  15.918   6.202  1.00  0.85           H  
ATOM    119  N   ILE A   8       3.573  15.920  -0.418  1.00  0.78           N  
ATOM    120  CA  ILE A   8       3.565  17.154  -1.182  1.00  0.78           C  
ATOM    121  C   ILE A   8       3.120  18.358  -0.356  1.00  0.78           C  
ATOM    122  O   ILE A   8       2.072  18.329   0.304  1.00  0.78           O  
ATOM    123  CB  ILE A   8       2.677  17.020  -2.422  1.00  0.78           C  
ATOM    124  CG1 ILE A   8       3.173  15.859  -3.286  1.00  0.78           C  
ATOM    125  CG2 ILE A   8       2.778  18.347  -3.210  1.00  0.78           C  
ATOM    126  CD1 ILE A   8       2.279  15.493  -4.441  1.00  0.78           C  
ATOM    127  H   ILE A   8       2.719  15.613   0.042  1.00  0.78           H  
ATOM    128  HA  ILE A   8       4.575  17.346  -1.523  1.00  0.78           H  
ATOM    129  HB  ILE A   8       1.664  16.799  -2.136  1.00  0.78           H  
ATOM    130 1HG1 ILE A   8       4.117  16.122  -3.644  1.00  0.78           H  
ATOM    131 2HG1 ILE A   8       3.270  14.970  -2.670  1.00  0.78           H  
ATOM    132 1HG2 ILE A   8       2.195  18.286  -4.114  1.00  0.78           H  
ATOM    133 2HG2 ILE A   8       2.415  19.170  -2.603  1.00  0.78           H  
ATOM    134 3HG2 ILE A   8       3.807  18.535  -3.464  1.00  0.78           H  
ATOM    135 1HD1 ILE A   8       2.722  14.662  -4.993  1.00  0.78           H  
ATOM    136 2HD1 ILE A   8       1.302  15.194  -4.062  1.00  0.78           H  
ATOM    137 3HD1 ILE A   8       2.167  16.351  -5.104  1.00  0.78           H  
ATOM    138  N   SER A   9       3.919  19.425  -0.394  1.00  0.77           N  
ATOM    139  CA  SER A   9       3.603  20.638   0.359  1.00  0.77           C  
ATOM    140  C   SER A   9       3.593  21.924  -0.465  1.00  0.77           C  
ATOM    141  O   SER A   9       4.295  22.047  -1.472  1.00  0.77           O  
ATOM    142  CB  SER A   9       4.575  20.795   1.511  1.00  0.77           C  
ATOM    143  OG  SER A   9       4.433  19.752   2.439  1.00  0.77           O  
ATOM    144  H   SER A   9       4.768  19.377  -0.964  1.00  0.77           H  
ATOM    145  HA  SER A   9       2.608  20.513   0.776  1.00  0.77           H  
ATOM    146 1HB  SER A   9       5.592  20.797   1.116  1.00  0.77           H  
ATOM    147 2HB  SER A   9       4.413  21.753   2.004  1.00  0.77           H  
ATOM    148  HG  SER A   9       3.745  20.026   3.036  1.00  0.77           H  
ATOM    149  N   GLY A  10       2.839  22.916   0.024  1.00  0.79           N  
ATOM    150  CA  GLY A  10       2.768  24.246  -0.590  1.00  0.79           C  
ATOM    151  C   GLY A  10       1.461  24.440  -1.348  1.00  0.79           C  
ATOM    152  O   GLY A  10       1.306  25.385  -2.126  1.00  0.79           O  
ATOM    153  H   GLY A  10       2.251  22.719   0.832  1.00  0.79           H  
ATOM    154 1HA  GLY A  10       2.855  25.008   0.187  1.00  0.79           H  
ATOM    155 2HA  GLY A  10       3.608  24.382  -1.271  1.00  0.79           H  
ATOM    156  N   TYR A  11       0.524  23.534  -1.114  1.00  0.83           N  
ATOM    157  CA  TYR A  11      -0.773  23.566  -1.764  1.00  0.83           C  
ATOM    158  C   TYR A  11      -1.609  24.776  -1.314  1.00  0.83           C  
ATOM    159  O   TYR A  11      -1.443  25.237  -0.188  1.00  0.83           O  
ATOM    160  CB  TYR A  11      -1.554  22.301  -1.429  1.00  0.83           C  
ATOM    161  CG  TYR A  11      -1.118  21.024  -2.079  1.00  0.83           C  
ATOM    162  CD1 TYR A  11      -0.785  19.940  -1.319  1.00  0.83           C  
ATOM    163  CD2 TYR A  11      -1.100  20.934  -3.434  1.00  0.83           C  
ATOM    164  CE1 TYR A  11      -0.466  18.770  -1.936  1.00  0.83           C  
ATOM    165  CE2 TYR A  11      -0.791  19.768  -4.060  1.00  0.83           C  
ATOM    166  CZ  TYR A  11      -0.488  18.685  -3.320  1.00  0.83           C  
ATOM    167  OH  TYR A  11      -0.202  17.503  -3.937  1.00  0.83           O  
ATOM    168  H   TYR A  11       0.709  22.813  -0.419  1.00  0.83           H  
ATOM    169  HA  TYR A  11      -0.598  23.596  -2.830  1.00  0.83           H  
ATOM    170 1HB  TYR A  11      -1.523  22.145  -0.358  1.00  0.83           H  
ATOM    171 2HB  TYR A  11      -2.601  22.463  -1.680  1.00  0.83           H  
ATOM    172  HD1 TYR A  11      -0.791  20.006  -0.234  1.00  0.83           H  
ATOM    173  HD2 TYR A  11      -1.358  21.800  -4.003  1.00  0.83           H  
ATOM    174  HE1 TYR A  11      -0.209  17.912  -1.340  1.00  0.83           H  
ATOM    175  HE2 TYR A  11      -0.803  19.704  -5.146  1.00  0.83           H  
ATOM    176  HH  TYR A  11      -0.047  16.830  -3.271  1.00  0.83           H  
ATOM    177  N   PRO A  12      -2.483  25.342  -2.166  1.00  0.90           N  
ATOM    178  CA  PRO A  12      -3.466  26.341  -1.798  1.00  0.90           C  
ATOM    179  C   PRO A  12      -4.327  25.777  -0.685  1.00  0.90           C  
ATOM    180  O   PRO A  12      -4.734  24.617  -0.753  1.00  0.90           O  
ATOM    181  CB  PRO A  12      -4.266  26.520  -3.091  1.00  0.90           C  
ATOM    182  CG  PRO A  12      -3.302  26.138  -4.181  1.00  0.90           C  
ATOM    183  CD  PRO A  12      -2.460  25.028  -3.589  1.00  0.90           C  
ATOM    184  HA  PRO A  12      -2.972  27.267  -1.485  1.00  0.90           H  
ATOM    185 1HB  PRO A  12      -5.166  25.891  -3.074  1.00  0.90           H  
ATOM    186 2HB  PRO A  12      -4.604  27.565  -3.180  1.00  0.90           H  
ATOM    187 1HG  PRO A  12      -3.857  25.813  -5.076  1.00  0.90           H  
ATOM    188 2HG  PRO A  12      -2.718  27.006  -4.484  1.00  0.90           H  
ATOM    189 1HD  PRO A  12      -2.907  24.063  -3.762  1.00  0.90           H  
ATOM    190 2HD  PRO A  12      -1.450  25.128  -4.009  1.00  0.90           H  
ATOM    191  N   GLY A  13      -4.689  26.606   0.287  1.00  0.96           N  
ATOM    192  CA  GLY A  13      -5.503  26.156   1.422  1.00  0.96           C  
ATOM    193  C   GLY A  13      -6.894  25.639   1.047  1.00  0.96           C  
ATOM    194  O   GLY A  13      -7.531  24.929   1.824  1.00  0.96           O  
ATOM    195  H   GLY A  13      -4.347  27.556   0.275  1.00  0.96           H  
ATOM    196 1HA  GLY A  13      -4.961  25.364   1.936  1.00  0.96           H  
ATOM    197 2HA  GLY A  13      -5.603  26.974   2.133  1.00  0.96           H  
ATOM    198  N   MET A  14      -7.372  26.022  -0.136  1.00  1.02           N  
ATOM    199  CA  MET A  14      -8.676  25.611  -0.637  1.00  1.02           C  
ATOM    200  C   MET A  14      -8.619  24.367  -1.528  1.00  1.02           C  
ATOM    201  O   MET A  14      -9.630  23.971  -2.109  1.00  1.02           O  
ATOM    202  CB  MET A  14      -9.312  26.759  -1.409  1.00  1.02           C  
ATOM    203  CG  MET A  14      -9.580  27.999  -0.573  1.00  1.02           C  
ATOM    204  SD  MET A  14     -10.683  27.671   0.812  1.00  1.02           S  
ATOM    205  CE  MET A  14     -12.224  27.374  -0.050  1.00  1.02           C  
ATOM    206  H   MET A  14      -6.790  26.609  -0.714  1.00  1.02           H  
ATOM    207  HA  MET A  14      -9.307  25.370   0.219  1.00  1.02           H  
ATOM    208 1HB  MET A  14      -8.660  27.043  -2.234  1.00  1.02           H  
ATOM    209 2HB  MET A  14     -10.258  26.429  -1.838  1.00  1.02           H  
ATOM    210 1HG  MET A  14      -8.640  28.384  -0.181  1.00  1.02           H  
ATOM    211 2HG  MET A  14     -10.031  28.771  -1.198  1.00  1.02           H  
ATOM    212 1HE  MET A  14     -13.010  27.157   0.674  1.00  1.02           H  
ATOM    213 2HE  MET A  14     -12.496  28.259  -0.627  1.00  1.02           H  
ATOM    214 3HE  MET A  14     -12.107  26.525  -0.724  1.00  1.02           H  
ATOM    215  N   LEU A  15      -7.442  23.770  -1.681  1.00  1.05           N  
ATOM    216  CA  LEU A  15      -7.306  22.628  -2.575  1.00  1.05           C  
ATOM    217  C   LEU A  15      -7.800  21.320  -1.962  1.00  1.05           C  
ATOM    218  O   LEU A  15      -7.384  20.929  -0.871  1.00  1.05           O  
ATOM    219  CB  LEU A  15      -5.849  22.422  -2.938  1.00  1.05           C  
ATOM    220  CG  LEU A  15      -5.576  21.382  -3.979  1.00  1.05           C  
ATOM    221  CD1 LEU A  15      -6.095  21.853  -5.297  1.00  1.05           C  
ATOM    222  CD2 LEU A  15      -4.189  21.150  -4.019  1.00  1.05           C  
ATOM    223  H   LEU A  15      -6.614  24.106  -1.184  1.00  1.05           H  
ATOM    224  HA  LEU A  15      -7.883  22.828  -3.477  1.00  1.05           H  
ATOM    225 1HB  LEU A  15      -5.444  23.366  -3.295  1.00  1.05           H  
ATOM    226 2HB  LEU A  15      -5.304  22.146  -2.032  1.00  1.05           H  
ATOM    227  HG  LEU A  15      -6.085  20.458  -3.735  1.00  1.05           H  
ATOM    228 1HD1 LEU A  15      -5.879  21.102  -6.045  1.00  1.05           H  
ATOM    229 2HD1 LEU A  15      -7.171  22.014  -5.232  1.00  1.05           H  
ATOM    230 3HD1 LEU A  15      -5.598  22.783  -5.566  1.00  1.05           H  
ATOM    231 1HD2 LEU A  15      -3.958  20.415  -4.779  1.00  1.05           H  
ATOM    232 2HD2 LEU A  15      -3.707  22.063  -4.244  1.00  1.05           H  
ATOM    233 3HD2 LEU A  15      -3.879  20.794  -3.045  1.00  1.05           H  
ATOM    234  N   ASN A  16      -8.675  20.627  -2.674  1.00  1.05           N  
ATOM    235  CA  ASN A  16      -9.160  19.324  -2.236  1.00  1.05           C  
ATOM    236  C   ASN A  16      -8.398  18.164  -2.888  1.00  1.05           C  
ATOM    237  O   ASN A  16      -7.528  18.381  -3.739  1.00  1.05           O  
ATOM    238  CB  ASN A  16     -10.651  19.238  -2.487  1.00  1.05           C  
ATOM    239  CG  ASN A  16     -11.008  19.397  -3.944  1.00  1.05           C  
ATOM    240  OD1 ASN A  16     -10.157  19.300  -4.842  1.00  1.05           O  
ATOM    241  ND2 ASN A  16     -12.270  19.653  -4.196  1.00  1.05           N  
ATOM    242  H   ASN A  16      -9.004  21.015  -3.546  1.00  1.05           H  
ATOM    243  HA  ASN A  16      -8.997  19.242  -1.160  1.00  1.05           H  
ATOM    244 1HB  ASN A  16     -11.031  18.279  -2.136  1.00  1.05           H  
ATOM    245 2HB  ASN A  16     -11.157  20.017  -1.916  1.00  1.05           H  
ATOM    246 1HD2 ASN A  16     -12.580  19.779  -5.138  1.00  1.05           H  
ATOM    247 2HD2 ASN A  16     -12.925  19.729  -3.443  1.00  1.05           H  
ATOM    248  N   THR A  17      -8.797  16.930  -2.555  1.00  1.03           N  
ATOM    249  CA  THR A  17      -8.131  15.750  -3.103  1.00  1.03           C  
ATOM    250  C   THR A  17      -8.334  15.611  -4.603  1.00  1.03           C  
ATOM    251  O   THR A  17      -7.460  15.117  -5.313  1.00  1.03           O  
ATOM    252  CB  THR A  17      -8.666  14.487  -2.411  1.00  1.03           C  
ATOM    253  OG1 THR A  17     -10.091  14.420  -2.569  1.00  1.03           O  
ATOM    254  CG2 THR A  17      -8.315  14.489  -0.945  1.00  1.03           C  
ATOM    255  H   THR A  17      -9.531  16.810  -1.873  1.00  1.03           H  
ATOM    256  HA  THR A  17      -7.063  15.835  -2.908  1.00  1.03           H  
ATOM    257  HB  THR A  17      -8.230  13.617  -2.886  1.00  1.03           H  
ATOM    258  HG1 THR A  17     -10.409  13.583  -2.212  1.00  1.03           H  
ATOM    259 1HG2 THR A  17      -8.694  13.580  -0.477  1.00  1.03           H  
ATOM    260 2HG2 THR A  17      -7.245  14.525  -0.831  1.00  1.03           H  
ATOM    261 3HG2 THR A  17      -8.760  15.358  -0.465  1.00  1.03           H  
ATOM    262  N   PHE A  18      -9.472  16.085  -5.089  1.00  0.99           N  
ATOM    263  CA  PHE A  18      -9.773  16.043  -6.509  1.00  0.99           C  
ATOM    264  C   PHE A  18      -8.747  16.858  -7.275  1.00  0.99           C  
ATOM    265  O   PHE A  18      -8.152  16.369  -8.234  1.00  0.99           O  
ATOM    266  CB  PHE A  18     -11.192  16.534  -6.767  1.00  0.99           C  
ATOM    267  CG  PHE A  18     -11.583  16.619  -8.199  1.00  0.99           C  
ATOM    268  CD1 PHE A  18     -11.898  15.479  -8.920  1.00  0.99           C  
ATOM    269  CD2 PHE A  18     -11.678  17.846  -8.821  1.00  0.99           C  
ATOM    270  CE1 PHE A  18     -12.288  15.569 -10.241  1.00  0.99           C  
ATOM    271  CE2 PHE A  18     -12.074  17.940 -10.129  1.00  0.99           C  
ATOM    272  CZ  PHE A  18     -12.378  16.801 -10.845  1.00  0.99           C  
ATOM    273  H   PHE A  18     -10.140  16.475  -4.442  1.00  0.99           H  
ATOM    274  HA  PHE A  18      -9.706  15.009  -6.847  1.00  0.99           H  
ATOM    275 1HB  PHE A  18     -11.894  15.875  -6.263  1.00  0.99           H  
ATOM    276 2HB  PHE A  18     -11.314  17.517  -6.335  1.00  0.99           H  
ATOM    277  HD1 PHE A  18     -11.833  14.506  -8.433  1.00  0.99           H  
ATOM    278  HD2 PHE A  18     -11.438  18.748  -8.256  1.00  0.99           H  
ATOM    279  HE1 PHE A  18     -12.530  14.667 -10.801  1.00  0.99           H  
ATOM    280  HE2 PHE A  18     -12.145  18.918 -10.602  1.00  0.99           H  
ATOM    281  HZ  PHE A  18     -12.689  16.878 -11.885  1.00  0.99           H  
ATOM    282  N   GLY A  19      -8.529  18.100  -6.840  1.00  0.95           N  
ATOM    283  CA  GLY A  19      -7.564  18.976  -7.485  1.00  0.95           C  
ATOM    284  C   GLY A  19      -6.158  18.374  -7.451  1.00  0.95           C  
ATOM    285  O   GLY A  19      -5.399  18.490  -8.420  1.00  0.95           O  
ATOM    286  H   GLY A  19      -9.051  18.450  -6.044  1.00  0.95           H  
ATOM    287 1HA  GLY A  19      -7.869  19.149  -8.516  1.00  0.95           H  
ATOM    288 2HA  GLY A  19      -7.575  19.938  -6.986  1.00  0.95           H  
ATOM    289  N   ILE A  20      -5.816  17.691  -6.356  1.00  0.92           N  
ATOM    290  CA  ILE A  20      -4.508  17.053  -6.278  1.00  0.92           C  
ATOM    291  C   ILE A  20      -4.437  15.925  -7.302  1.00  0.92           C  
ATOM    292  O   ILE A  20      -3.431  15.772  -7.999  1.00  0.92           O  
ATOM    293  CB  ILE A  20      -4.193  16.536  -4.877  1.00  0.92           C  
ATOM    294  CG1 ILE A  20      -4.060  17.715  -3.965  1.00  0.92           C  
ATOM    295  CG2 ILE A  20      -2.892  15.760  -4.918  1.00  0.92           C  
ATOM    296  CD1 ILE A  20      -4.007  17.411  -2.528  1.00  0.92           C  
ATOM    297  H   ILE A  20      -6.459  17.654  -5.562  1.00  0.92           H  
ATOM    298  HA  ILE A  20      -3.748  17.790  -6.530  1.00  0.92           H  
ATOM    299  HB  ILE A  20      -5.004  15.905  -4.516  1.00  0.92           H  
ATOM    300 1HG1 ILE A  20      -3.167  18.241  -4.238  1.00  0.92           H  
ATOM    301 2HG1 ILE A  20      -4.915  18.360  -4.131  1.00  0.92           H  
ATOM    302 1HG2 ILE A  20      -2.653  15.410  -3.918  1.00  0.92           H  
ATOM    303 2HG2 ILE A  20      -2.999  14.912  -5.590  1.00  0.92           H  
ATOM    304 3HG2 ILE A  20      -2.095  16.405  -5.279  1.00  0.92           H  
ATOM    305 1HD1 ILE A  20      -3.913  18.338  -1.962  1.00  0.92           H  
ATOM    306 2HD1 ILE A  20      -4.918  16.912  -2.246  1.00  0.92           H  
ATOM    307 3HD1 ILE A  20      -3.157  16.774  -2.331  1.00  0.92           H  
ATOM    308  N   ALA A  21      -5.497  15.127  -7.403  1.00  0.90           N  
ATOM    309  CA  ALA A  21      -5.520  14.073  -8.398  1.00  0.90           C  
ATOM    310  C   ALA A  21      -5.380  14.671  -9.804  1.00  0.90           C  
ATOM    311  O   ALA A  21      -4.676  14.103 -10.643  1.00  0.90           O  
ATOM    312  CB  ALA A  21      -6.804  13.271  -8.297  1.00  0.90           C  
ATOM    313  H   ALA A  21      -6.301  15.261  -6.789  1.00  0.90           H  
ATOM    314  HA  ALA A  21      -4.670  13.415  -8.215  1.00  0.90           H  
ATOM    315 1HB  ALA A  21      -6.794  12.475  -9.039  1.00  0.90           H  
ATOM    316 2HB  ALA A  21      -6.899  12.844  -7.312  1.00  0.90           H  
ATOM    317 3HB  ALA A  21      -7.651  13.925  -8.482  1.00  0.90           H  
ATOM    318  N   GLN A  22      -6.013  15.835 -10.059  1.00  0.88           N  
ATOM    319  CA  GLN A  22      -5.918  16.473 -11.378  1.00  0.88           C  
ATOM    320  C   GLN A  22      -4.480  16.872 -11.678  1.00  0.88           C  
ATOM    321  O   GLN A  22      -3.994  16.684 -12.796  1.00  0.88           O  
ATOM    322  CB  GLN A  22      -6.824  17.702 -11.485  1.00  0.88           C  
ATOM    323  CG  GLN A  22      -8.310  17.404 -11.547  1.00  0.88           C  
ATOM    324  CD  GLN A  22      -9.132  18.673 -11.631  1.00  0.88           C  
ATOM    325  OE1 GLN A  22      -8.954  19.625 -10.862  1.00  0.88           O  
ATOM    326  NE2 GLN A  22     -10.035  18.712 -12.611  1.00  0.88           N  
ATOM    327  H   GLN A  22      -6.600  16.249  -9.336  1.00  0.88           H  
ATOM    328  HA  GLN A  22      -6.243  15.762 -12.128  1.00  0.88           H  
ATOM    329 1HB  GLN A  22      -6.653  18.351 -10.634  1.00  0.88           H  
ATOM    330 2HB  GLN A  22      -6.559  18.264 -12.377  1.00  0.88           H  
ATOM    331 1HG  GLN A  22      -8.516  16.796 -12.426  1.00  0.88           H  
ATOM    332 2HG  GLN A  22      -8.602  16.867 -10.646  1.00  0.88           H  
ATOM    333 1HE2 GLN A  22     -10.605  19.525 -12.736  1.00  0.88           H  
ATOM    334 2HE2 GLN A  22     -10.142  17.928 -13.221  1.00  0.88           H  
ATOM    335  N   LEU A  23      -3.778  17.369 -10.667  1.00  0.87           N  
ATOM    336  CA  LEU A  23      -2.371  17.703 -10.807  1.00  0.87           C  
ATOM    337  C   LEU A  23      -1.541  16.500 -11.185  1.00  0.87           C  
ATOM    338  O   LEU A  23      -0.746  16.536 -12.126  1.00  0.87           O  
ATOM    339  CB  LEU A  23      -1.808  18.215  -9.483  1.00  0.87           C  
ATOM    340  CG  LEU A  23      -0.307  18.404  -9.444  1.00  0.87           C  
ATOM    341  CD1 LEU A  23       0.127  19.486 -10.415  1.00  0.87           C  
ATOM    342  CD2 LEU A  23       0.084  18.657  -8.032  1.00  0.87           C  
ATOM    343  H   LEU A  23      -4.248  17.535  -9.774  1.00  0.87           H  
ATOM    344  HA  LEU A  23      -2.269  18.465 -11.576  1.00  0.87           H  
ATOM    345 1HB  LEU A  23      -2.282  19.164  -9.249  1.00  0.87           H  
ATOM    346 2HB  LEU A  23      -2.050  17.526  -8.703  1.00  0.87           H  
ATOM    347  HG  LEU A  23       0.176  17.487  -9.769  1.00  0.87           H  
ATOM    348 1HD1 LEU A  23       1.201  19.589 -10.381  1.00  0.87           H  
ATOM    349 2HD1 LEU A  23      -0.180  19.204 -11.423  1.00  0.87           H  
ATOM    350 3HD1 LEU A  23      -0.315  20.423 -10.168  1.00  0.87           H  
ATOM    351 1HD2 LEU A  23       1.161  18.744  -7.987  1.00  0.87           H  
ATOM    352 2HD2 LEU A  23      -0.390  19.563  -7.683  1.00  0.87           H  
ATOM    353 3HD2 LEU A  23      -0.237  17.817  -7.408  1.00  0.87           H  
ATOM    354  N   LEU A  24      -1.735  15.426 -10.434  1.00  0.86           N  
ATOM    355  CA  LEU A  24      -0.912  14.252 -10.577  1.00  0.86           C  
ATOM    356  C   LEU A  24      -1.405  13.247 -11.613  1.00  0.86           C  
ATOM    357  O   LEU A  24      -0.687  12.299 -11.908  1.00  0.86           O  
ATOM    358  CB  LEU A  24      -0.828  13.565  -9.233  1.00  0.86           C  
ATOM    359  CG  LEU A  24      -0.247  14.373  -8.091  1.00  0.86           C  
ATOM    360  CD1 LEU A  24      -0.329  13.571  -6.868  1.00  0.86           C  
ATOM    361  CD2 LEU A  24       1.145  14.761  -8.381  1.00  0.86           C  
ATOM    362  H   LEU A  24      -2.439  15.459  -9.693  1.00  0.86           H  
ATOM    363  HA  LEU A  24       0.081  14.577 -10.864  1.00  0.86           H  
ATOM    364 1HB  LEU A  24      -1.847  13.311  -8.946  1.00  0.86           H  
ATOM    365 2HB  LEU A  24      -0.246  12.654  -9.341  1.00  0.86           H  
ATOM    366  HG  LEU A  24      -0.845  15.274  -7.943  1.00  0.86           H  
ATOM    367 1HD1 LEU A  24       0.071  14.162  -6.054  1.00  0.86           H  
ATOM    368 2HD1 LEU A  24      -1.371  13.316  -6.667  1.00  0.86           H  
ATOM    369 3HD1 LEU A  24       0.255  12.660  -6.987  1.00  0.86           H  
ATOM    370 1HD2 LEU A  24       1.544  15.345  -7.555  1.00  0.86           H  
ATOM    371 2HD2 LEU A  24       1.758  13.872  -8.531  1.00  0.86           H  
ATOM    372 3HD2 LEU A  24       1.135  15.362  -9.273  1.00  0.86           H  
ATOM    373  N   THR A  25      -2.599  13.468 -12.190  1.00  0.86           N  
ATOM    374  CA  THR A  25      -3.238  12.589 -13.187  1.00  0.86           C  
ATOM    375  C   THR A  25      -2.384  11.749 -14.146  1.00  0.86           C  
ATOM    376  O   THR A  25      -2.752  10.597 -14.373  1.00  0.86           O  
ATOM    377  CB  THR A  25      -4.311  13.326 -14.003  1.00  0.86           C  
ATOM    378  OG1 THR A  25      -5.376  13.697 -13.142  1.00  0.86           O  
ATOM    379  CG2 THR A  25      -4.828  12.444 -15.118  1.00  0.86           C  
ATOM    380  H   THR A  25      -3.144  14.263 -11.866  1.00  0.86           H  
ATOM    381  HA  THR A  25      -3.806  11.864 -12.603  1.00  0.86           H  
ATOM    382  HB  THR A  25      -3.898  14.231 -14.422  1.00  0.86           H  
ATOM    383  HG1 THR A  25      -5.005  13.967 -12.279  1.00  0.86           H  
ATOM    384 1HG2 THR A  25      -5.588  12.984 -15.681  1.00  0.86           H  
ATOM    385 2HG2 THR A  25      -4.007  12.177 -15.783  1.00  0.86           H  
ATOM    386 3HG2 THR A  25      -5.260  11.540 -14.695  1.00  0.86           H  
ATOM    387  N   PRO A  26      -1.314  12.252 -14.811  1.00  0.86           N  
ATOM    388  CA  PRO A  26      -0.483  11.465 -15.709  1.00  0.86           C  
ATOM    389  C   PRO A  26       0.144  10.252 -15.004  1.00  0.86           C  
ATOM    390  O   PRO A  26       0.605   9.321 -15.668  1.00  0.86           O  
ATOM    391  CB  PRO A  26       0.578  12.471 -16.171  1.00  0.86           C  
ATOM    392  CG  PRO A  26      -0.079  13.830 -15.995  1.00  0.86           C  
ATOM    393  CD  PRO A  26      -0.912  13.689 -14.748  1.00  0.86           C  
ATOM    394  HA  PRO A  26      -1.097  11.135 -16.559  1.00  0.86           H  
ATOM    395 1HB  PRO A  26       1.484  12.352 -15.580  1.00  0.86           H  
ATOM    396 2HB  PRO A  26       0.856  12.262 -17.214  1.00  0.86           H  
ATOM    397 1HG  PRO A  26       0.695  14.611 -15.896  1.00  0.86           H  
ATOM    398 2HG  PRO A  26      -0.678  14.085 -16.881  1.00  0.86           H  
ATOM    399 1HD  PRO A  26      -0.252  13.882 -13.903  1.00  0.86           H  
ATOM    400 2HD  PRO A  26      -1.750  14.372 -14.778  1.00  0.86           H  
ATOM    401  N   TYR A  27       0.191  10.282 -13.667  1.00  0.88           N  
ATOM    402  CA  TYR A  27       0.763   9.215 -12.869  1.00  0.88           C  
ATOM    403  C   TYR A  27      -0.384   8.472 -12.181  1.00  0.88           C  
ATOM    404  O   TYR A  27      -1.390   9.068 -11.777  1.00  0.88           O  
ATOM    405  CB  TYR A  27       1.732   9.837 -11.878  1.00  0.88           C  
ATOM    406  CG  TYR A  27       2.786  10.601 -12.618  1.00  0.88           C  
ATOM    407  CD1 TYR A  27       2.572  11.942 -12.884  1.00  0.88           C  
ATOM    408  CD2 TYR A  27       3.915   9.982 -13.090  1.00  0.88           C  
ATOM    409  CE1 TYR A  27       3.491  12.664 -13.612  1.00  0.88           C  
ATOM    410  CE2 TYR A  27       4.824  10.709 -13.825  1.00  0.88           C  
ATOM    411  CZ  TYR A  27       4.609  12.050 -14.084  1.00  0.88           C  
ATOM    412  OH  TYR A  27       5.510  12.771 -14.834  1.00  0.88           O  
ATOM    413  H   TYR A  27      -0.198  11.069 -13.161  1.00  0.88           H  
ATOM    414  HA  TYR A  27       1.290   8.513 -13.516  1.00  0.88           H  
ATOM    415 1HB  TYR A  27       1.210  10.509 -11.192  1.00  0.88           H  
ATOM    416 2HB  TYR A  27       2.215   9.070 -11.311  1.00  0.88           H  
ATOM    417  HD1 TYR A  27       1.669  12.430 -12.525  1.00  0.88           H  
ATOM    418  HD2 TYR A  27       4.083   8.926 -12.901  1.00  0.88           H  
ATOM    419  HE1 TYR A  27       3.324  13.719 -13.830  1.00  0.88           H  
ATOM    420  HE2 TYR A  27       5.700  10.223 -14.215  1.00  0.88           H  
ATOM    421  HH  TYR A  27       5.209  13.716 -14.922  1.00  0.88           H  
ATOM    422  N   ARG A  28      -0.252   7.170 -12.001  1.00  0.91           N  
ATOM    423  CA  ARG A  28      -1.372   6.440 -11.432  1.00  0.91           C  
ATOM    424  C   ARG A  28      -1.523   6.583  -9.928  1.00  0.91           C  
ATOM    425  O   ARG A  28      -1.005   5.788  -9.141  1.00  0.91           O  
ATOM    426  CB  ARG A  28      -1.278   4.982 -11.786  1.00  0.91           C  
ATOM    427  CG  ARG A  28      -1.318   4.655 -13.278  1.00  0.91           C  
ATOM    428  CD  ARG A  28      -2.688   4.771 -13.864  1.00  0.91           C  
ATOM    429  NE  ARG A  28      -3.590   3.771 -13.306  1.00  0.91           N  
ATOM    430  CZ  ARG A  28      -4.857   3.553 -13.668  1.00  0.91           C  
ATOM    431  NH1 ARG A  28      -5.437   4.257 -14.621  1.00  0.91           N  
ATOM    432  NH2 ARG A  28      -5.499   2.603 -13.032  1.00  0.91           N  
ATOM    433  H   ARG A  28       0.587   6.670 -12.294  1.00  0.91           H  
ATOM    434  HA  ARG A  28      -2.283   6.825 -11.893  1.00  0.91           H  
ATOM    435 1HB  ARG A  28      -0.369   4.561 -11.375  1.00  0.91           H  
ATOM    436 2HB  ARG A  28      -2.115   4.469 -11.326  1.00  0.91           H  
ATOM    437 1HG  ARG A  28      -0.656   5.336 -13.813  1.00  0.91           H  
ATOM    438 2HG  ARG A  28      -0.972   3.627 -13.418  1.00  0.91           H  
ATOM    439 1HD  ARG A  28      -3.093   5.759 -13.644  1.00  0.91           H  
ATOM    440 2HD  ARG A  28      -2.638   4.625 -14.940  1.00  0.91           H  
ATOM    441  HE  ARG A  28      -3.245   3.169 -12.547  1.00  0.91           H  
ATOM    442 1HH1 ARG A  28      -4.921   4.984 -15.096  1.00  0.91           H  
ATOM    443 2HH1 ARG A  28      -6.396   4.069 -14.874  1.00  0.91           H  
ATOM    444 1HH2 ARG A  28      -4.981   2.097 -12.295  1.00  0.91           H  
ATOM    445 2HH2 ARG A  28      -6.456   2.384 -13.253  1.00  0.91           H  
ATOM    446  N   VAL A  29      -2.250   7.618  -9.530  1.00  0.95           N  
ATOM    447  CA  VAL A  29      -2.468   7.880  -8.113  1.00  0.95           C  
ATOM    448  C   VAL A  29      -3.619   7.019  -7.580  1.00  0.95           C  
ATOM    449  O   VAL A  29      -4.736   7.070  -8.097  1.00  0.95           O  
ATOM    450  CB  VAL A  29      -2.765   9.383  -7.873  1.00  0.95           C  
ATOM    451  CG1 VAL A  29      -3.054   9.671  -6.402  1.00  0.95           C  
ATOM    452  CG2 VAL A  29      -1.585  10.203  -8.302  1.00  0.95           C  
ATOM    453  H   VAL A  29      -2.587   8.253 -10.252  1.00  0.95           H  
ATOM    454  HA  VAL A  29      -1.568   7.630  -7.571  1.00  0.95           H  
ATOM    455  HB  VAL A  29      -3.643   9.669  -8.452  1.00  0.95           H  
ATOM    456 1HG1 VAL A  29      -3.254  10.728  -6.275  1.00  0.95           H  
ATOM    457 2HG1 VAL A  29      -3.913   9.104  -6.092  1.00  0.95           H  
ATOM    458 3HG1 VAL A  29      -2.193   9.395  -5.794  1.00  0.95           H  
ATOM    459 1HG2 VAL A  29      -1.828  11.228  -8.134  1.00  0.95           H  
ATOM    460 2HG2 VAL A  29      -0.720   9.945  -7.719  1.00  0.95           H  
ATOM    461 3HG2 VAL A  29      -1.376  10.037  -9.362  1.00  0.95           H  
ATOM    462  N   ASN A  30      -3.321   6.218  -6.560  1.00  1.01           N  
ATOM    463  CA  ASN A  30      -4.262   5.330  -5.878  1.00  1.01           C  
ATOM    464  C   ASN A  30      -5.196   6.112  -4.965  1.00  1.01           C  
ATOM    465  O   ASN A  30      -6.356   5.746  -4.769  1.00  1.01           O  
ATOM    466  CB  ASN A  30      -3.525   4.287  -5.058  1.00  1.01           C  
ATOM    467  CG  ASN A  30      -2.907   3.214  -5.854  1.00  1.01           C  
ATOM    468  OD1 ASN A  30      -3.341   2.940  -6.971  1.00  1.01           O  
ATOM    469  ND2 ASN A  30      -1.913   2.572  -5.292  1.00  1.01           N  
ATOM    470  H   ASN A  30      -2.375   6.260  -6.220  1.00  1.01           H  
ATOM    471  HA  ASN A  30      -4.876   4.830  -6.630  1.00  1.01           H  
ATOM    472 1HB  ASN A  30      -2.739   4.781  -4.491  1.00  1.01           H  
ATOM    473 2HB  ASN A  30      -4.210   3.842  -4.339  1.00  1.01           H  
ATOM    474 1HD2 ASN A  30      -1.461   1.819  -5.765  1.00  1.01           H  
ATOM    475 2HD2 ASN A  30      -1.608   2.826  -4.377  1.00  1.01           H  
ATOM    476  N   GLY A  31      -4.678   7.203  -4.409  1.00  1.07           N  
ATOM    477  CA  GLY A  31      -5.485   8.038  -3.520  1.00  1.07           C  
ATOM    478  C   GLY A  31      -4.713   9.161  -2.835  1.00  1.07           C  
ATOM    479  O   GLY A  31      -3.482   9.165  -2.785  1.00  1.07           O  
ATOM    480  H   GLY A  31      -3.703   7.424  -4.615  1.00  1.07           H  
ATOM    481 1HA  GLY A  31      -6.306   8.469  -4.095  1.00  1.07           H  
ATOM    482 2HA  GLY A  31      -5.940   7.405  -2.761  1.00  1.07           H  
ATOM    483  N   ILE A  32      -5.465  10.131  -2.308  1.00  1.13           N  
ATOM    484  CA  ILE A  32      -4.892  11.297  -1.629  1.00  1.13           C  
ATOM    485  C   ILE A  32      -5.400  11.540  -0.206  1.00  1.13           C  
ATOM    486  O   ILE A  32      -6.613  11.577   0.030  1.00  1.13           O  
ATOM    487  CB  ILE A  32      -5.152  12.575  -2.432  1.00  1.13           C  
ATOM    488  CG1 ILE A  32      -4.599  12.457  -3.849  1.00  1.13           C  
ATOM    489  CG2 ILE A  32      -4.562  13.787  -1.712  1.00  1.13           C  
ATOM    490  CD1 ILE A  32      -5.618  12.100  -4.861  1.00  1.13           C  
ATOM    491  H   ILE A  32      -6.470  10.056  -2.380  1.00  1.13           H  
ATOM    492  HA  ILE A  32      -3.817  11.155  -1.564  1.00  1.13           H  
ATOM    493  HB  ILE A  32      -6.208  12.712  -2.527  1.00  1.13           H  
ATOM    494 1HG1 ILE A  32      -4.169  13.399  -4.129  1.00  1.13           H  
ATOM    495 2HG1 ILE A  32      -3.823  11.698  -3.872  1.00  1.13           H  
ATOM    496 1HG2 ILE A  32      -4.780  14.658  -2.290  1.00  1.13           H  
ATOM    497 2HG2 ILE A  32      -5.000  13.893  -0.730  1.00  1.13           H  
ATOM    498 3HG2 ILE A  32      -3.494  13.679  -1.605  1.00  1.13           H  
ATOM    499 1HD1 ILE A  32      -5.149  12.048  -5.838  1.00  1.13           H  
ATOM    500 2HD1 ILE A  32      -6.063  11.141  -4.623  1.00  1.13           H  
ATOM    501 3HD1 ILE A  32      -6.392  12.862  -4.874  1.00  1.13           H  
ATOM    502  N   THR A  33      -4.472  11.733   0.729  1.00  1.17           N  
ATOM    503  CA  THR A  33      -4.807  12.072   2.106  1.00  1.17           C  
ATOM    504  C   THR A  33      -4.382  13.502   2.414  1.00  1.17           C  
ATOM    505  O   THR A  33      -3.220  13.865   2.234  1.00  1.17           O  
ATOM    506  CB  THR A  33      -4.116  11.128   3.104  1.00  1.17           C  
ATOM    507  OG1 THR A  33      -4.562   9.786   2.878  1.00  1.17           O  
ATOM    508  CG2 THR A  33      -4.411  11.548   4.546  1.00  1.17           C  
ATOM    509  H   THR A  33      -3.490  11.658   0.467  1.00  1.17           H  
ATOM    510  HA  THR A  33      -5.887  12.001   2.239  1.00  1.17           H  
ATOM    511  HB  THR A  33      -3.035  11.166   2.941  1.00  1.17           H  
ATOM    512  HG1 THR A  33      -5.523   9.766   2.886  1.00  1.17           H  
ATOM    513 1HG2 THR A  33      -3.907  10.870   5.232  1.00  1.17           H  
ATOM    514 2HG2 THR A  33      -4.050  12.563   4.716  1.00  1.17           H  
ATOM    515 3HG2 THR A  33      -5.484  11.513   4.724  1.00  1.17           H  
ATOM    516  N   ILE A  34      -5.300  14.311   2.919  1.00  1.19           N  
ATOM    517  CA  ILE A  34      -4.944  15.685   3.250  1.00  1.19           C  
ATOM    518  C   ILE A  34      -4.437  15.685   4.680  1.00  1.19           C  
ATOM    519  O   ILE A  34      -5.083  15.114   5.560  1.00  1.19           O  
ATOM    520  CB  ILE A  34      -6.137  16.643   3.112  1.00  1.19           C  
ATOM    521  CG1 ILE A  34      -6.737  16.543   1.704  1.00  1.19           C  
ATOM    522  CG2 ILE A  34      -5.680  18.081   3.397  1.00  1.19           C  
ATOM    523  CD1 ILE A  34      -5.783  16.855   0.598  1.00  1.19           C  
ATOM    524  H   ILE A  34      -6.244  13.979   3.061  1.00  1.19           H  
ATOM    525  HA  ILE A  34      -4.144  16.027   2.596  1.00  1.19           H  
ATOM    526  HB  ILE A  34      -6.914  16.365   3.821  1.00  1.19           H  
ATOM    527 1HG1 ILE A  34      -7.115  15.533   1.560  1.00  1.19           H  
ATOM    528 2HG1 ILE A  34      -7.574  17.240   1.635  1.00  1.19           H  
ATOM    529 1HG2 ILE A  34      -6.522  18.761   3.304  1.00  1.19           H  
ATOM    530 2HG2 ILE A  34      -5.282  18.143   4.405  1.00  1.19           H  
ATOM    531 3HG2 ILE A  34      -4.899  18.372   2.685  1.00  1.19           H  
ATOM    532 1HD1 ILE A  34      -6.300  16.766  -0.354  1.00  1.19           H  
ATOM    533 2HD1 ILE A  34      -5.406  17.873   0.711  1.00  1.19           H  
ATOM    534 3HD1 ILE A  34      -4.960  16.154   0.631  1.00  1.19           H  
ATOM    535  N   THR A  35      -3.260  16.260   4.904  1.00  1.17           N  
ATOM    536  CA  THR A  35      -2.663  16.243   6.234  1.00  1.17           C  
ATOM    537  C   THR A  35      -2.730  17.621   6.890  1.00  1.17           C  
ATOM    538  O   THR A  35      -2.627  17.752   8.111  1.00  1.17           O  
ATOM    539  CB  THR A  35      -1.215  15.765   6.144  1.00  1.17           C  
ATOM    540  OG1 THR A  35      -0.464  16.697   5.370  1.00  1.17           O  
ATOM    541  CG2 THR A  35      -1.181  14.406   5.434  1.00  1.17           C  
ATOM    542  H   THR A  35      -2.775  16.729   4.141  1.00  1.17           H  
ATOM    543  HA  THR A  35      -3.219  15.544   6.859  1.00  1.17           H  
ATOM    544  HB  THR A  35      -0.784  15.679   7.140  1.00  1.17           H  
ATOM    545  HG1 THR A  35      -1.011  16.990   4.615  1.00  1.17           H  
ATOM    546 1HG2 THR A  35      -0.153  14.068   5.358  1.00  1.17           H  
ATOM    547 2HG2 THR A  35      -1.761  13.682   6.005  1.00  1.17           H  
ATOM    548 3HG2 THR A  35      -1.606  14.499   4.435  1.00  1.17           H  
ATOM    549  N   GLY A  36      -2.963  18.637   6.068  1.00  1.13           N  
ATOM    550  CA  GLY A  36      -3.064  20.017   6.519  1.00  1.13           C  
ATOM    551  C   GLY A  36      -3.467  20.885   5.343  1.00  1.13           C  
ATOM    552  O   GLY A  36      -3.400  20.447   4.201  1.00  1.13           O  
ATOM    553  H   GLY A  36      -2.993  18.442   5.073  1.00  1.13           H  
ATOM    554 1HA  GLY A  36      -3.804  20.095   7.316  1.00  1.13           H  
ATOM    555 2HA  GLY A  36      -2.106  20.347   6.920  1.00  1.13           H  
ATOM    556  N   ALA A  37      -3.765  22.155   5.588  1.00  1.08           N  
ATOM    557  CA  ALA A  37      -4.223  23.027   4.503  1.00  1.08           C  
ATOM    558  C   ALA A  37      -3.245  23.106   3.332  1.00  1.08           C  
ATOM    559  O   ALA A  37      -3.664  23.167   2.183  1.00  1.08           O  
ATOM    560  CB  ALA A  37      -4.459  24.428   5.044  1.00  1.08           C  
ATOM    561  H   ALA A  37      -3.752  22.500   6.537  1.00  1.08           H  
ATOM    562  HA  ALA A  37      -5.164  22.625   4.126  1.00  1.08           H  
ATOM    563 1HB  ALA A  37      -4.837  25.063   4.252  1.00  1.08           H  
ATOM    564 2HB  ALA A  37      -5.187  24.388   5.852  1.00  1.08           H  
ATOM    565 3HB  ALA A  37      -3.522  24.837   5.417  1.00  1.08           H  
ATOM    566  N   GLN A  38      -1.948  23.089   3.616  1.00  1.03           N  
ATOM    567  CA  GLN A  38      -0.956  23.190   2.554  1.00  1.03           C  
ATOM    568  C   GLN A  38      -0.263  21.858   2.238  1.00  1.03           C  
ATOM    569  O   GLN A  38       0.711  21.840   1.470  1.00  1.03           O  
ATOM    570  CB  GLN A  38       0.102  24.236   2.919  1.00  1.03           C  
ATOM    571  CG  GLN A  38      -0.444  25.660   3.065  1.00  1.03           C  
ATOM    572  CD  GLN A  38       0.641  26.685   3.414  1.00  1.03           C  
ATOM    573  OE1 GLN A  38       1.829  26.483   3.132  1.00  1.03           O  
ATOM    574  NE2 GLN A  38       0.233  27.790   4.033  1.00  1.03           N  
ATOM    575  H   GLN A  38      -1.647  23.014   4.574  1.00  1.03           H  
ATOM    576  HA  GLN A  38      -1.462  23.523   1.650  1.00  1.03           H  
ATOM    577 1HB  GLN A  38       0.585  23.954   3.853  1.00  1.03           H  
ATOM    578 2HB  GLN A  38       0.865  24.258   2.146  1.00  1.03           H  
ATOM    579 1HG  GLN A  38      -0.903  25.958   2.126  1.00  1.03           H  
ATOM    580 2HG  GLN A  38      -1.190  25.669   3.859  1.00  1.03           H  
ATOM    581 1HE2 GLN A  38       0.896  28.495   4.288  1.00  1.03           H  
ATOM    582 2HE2 GLN A  38      -0.736  27.914   4.243  1.00  1.03           H  
ATOM    583  N   SER A  39      -0.718  20.747   2.843  1.00  0.99           N  
ATOM    584  CA  SER A  39      -0.009  19.480   2.635  1.00  0.99           C  
ATOM    585  C   SER A  39      -0.869  18.227   2.471  1.00  0.99           C  
ATOM    586  O   SER A  39      -1.887  18.018   3.156  1.00  0.99           O  
ATOM    587  CB  SER A  39       0.953  19.234   3.782  1.00  0.99           C  
ATOM    588  OG  SER A  39       1.948  20.224   3.848  1.00  0.99           O  
ATOM    589  H   SER A  39      -1.564  20.772   3.412  1.00  0.99           H  
ATOM    590  HA  SER A  39       0.574  19.582   1.726  1.00  0.99           H  
ATOM    591 1HB  SER A  39       0.391  19.219   4.715  1.00  0.99           H  
ATOM    592 2HB  SER A  39       1.417  18.254   3.663  1.00  0.99           H  
ATOM    593  HG  SER A  39       2.603  19.965   3.210  1.00  0.99           H  
ATOM    594  N   ALA A  40      -0.365  17.315   1.648  1.00  0.98           N  
ATOM    595  CA  ALA A  40      -1.037  16.045   1.429  1.00  0.98           C  
ATOM    596  C   ALA A  40      -0.066  14.932   1.105  1.00  0.98           C  
ATOM    597  O   ALA A  40       1.060  15.174   0.661  1.00  0.98           O  
ATOM    598  CB  ALA A  40      -2.028  16.162   0.286  1.00  0.98           C  
ATOM    599  H   ALA A  40       0.489  17.544   1.133  1.00  0.98           H  
ATOM    600  HA  ALA A  40      -1.565  15.782   2.343  1.00  0.98           H  
ATOM    601 1HB  ALA A  40      -2.545  15.214   0.158  1.00  0.98           H  
ATOM    602 2HB  ALA A  40      -2.746  16.943   0.510  1.00  0.98           H  
ATOM    603 3HB  ALA A  40      -1.513  16.395  -0.620  1.00  0.98           H  
ATOM    604  N   VAL A  41      -0.511  13.711   1.316  1.00  1.00           N  
ATOM    605  CA  VAL A  41       0.262  12.549   0.931  1.00  1.00           C  
ATOM    606  C   VAL A  41      -0.504  11.802  -0.129  1.00  1.00           C  
ATOM    607  O   VAL A  41      -1.712  11.571  -0.007  1.00  1.00           O  
ATOM    608  CB  VAL A  41       0.588  11.643   2.131  1.00  1.00           C  
ATOM    609  CG1 VAL A  41       1.325  10.381   1.669  1.00  1.00           C  
ATOM    610  CG2 VAL A  41       1.486  12.404   3.103  1.00  1.00           C  
ATOM    611  H   VAL A  41      -1.441  13.595   1.714  1.00  1.00           H  
ATOM    612  HA  VAL A  41       1.200  12.883   0.504  1.00  1.00           H  
ATOM    613  HB  VAL A  41      -0.339  11.344   2.621  1.00  1.00           H  
ATOM    614 1HG1 VAL A  41       1.546   9.758   2.533  1.00  1.00           H  
ATOM    615 2HG1 VAL A  41       0.704   9.820   0.972  1.00  1.00           H  
ATOM    616 3HG1 VAL A  41       2.256  10.660   1.180  1.00  1.00           H  
ATOM    617 1HG2 VAL A  41       1.723  11.772   3.956  1.00  1.00           H  
ATOM    618 2HG2 VAL A  41       2.405  12.678   2.591  1.00  1.00           H  
ATOM    619 3HG2 VAL A  41       0.981  13.299   3.442  1.00  1.00           H  
ATOM    620  N   VAL A  42       0.180  11.464  -1.203  1.00  1.04           N  
ATOM    621  CA  VAL A  42      -0.504  10.790  -2.280  1.00  1.04           C  
ATOM    622  C   VAL A  42       0.113   9.440  -2.510  1.00  1.04           C  
ATOM    623  O   VAL A  42       1.329   9.279  -2.451  1.00  1.04           O  
ATOM    624  CB  VAL A  42      -0.394  11.641  -3.548  1.00  1.04           C  
ATOM    625  CG1 VAL A  42      -1.035  12.987  -3.297  1.00  1.04           C  
ATOM    626  CG2 VAL A  42       1.009  11.797  -3.881  1.00  1.04           C  
ATOM    627  H   VAL A  42       1.178  11.673  -1.243  1.00  1.04           H  
ATOM    628  HA  VAL A  42      -1.552  10.657  -2.023  1.00  1.04           H  
ATOM    629  HB  VAL A  42      -0.929  11.152  -4.363  1.00  1.04           H  
ATOM    630 1HG1 VAL A  42      -0.984  13.596  -4.168  1.00  1.04           H  
ATOM    631 2HG1 VAL A  42      -2.040  12.833  -3.035  1.00  1.04           H  
ATOM    632 3HG1 VAL A  42      -0.522  13.494  -2.478  1.00  1.04           H  
ATOM    633 1HG2 VAL A  42       1.133  12.393  -4.764  1.00  1.04           H  
ATOM    634 2HG2 VAL A  42       1.491  12.291  -3.038  1.00  1.04           H  
ATOM    635 3HG2 VAL A  42       1.450  10.821  -4.041  1.00  1.04           H  
ATOM    636  N   ALA A  43      -0.725   8.471  -2.814  1.00  1.12           N  
ATOM    637  CA  ALA A  43      -0.252   7.129  -3.065  1.00  1.12           C  
ATOM    638  C   ALA A  43      -0.333   6.818  -4.519  1.00  1.12           C  
ATOM    639  O   ALA A  43      -1.351   7.111  -5.138  1.00  1.12           O  
ATOM    640  CB  ALA A  43      -1.077   6.145  -2.274  1.00  1.12           C  
ATOM    641  H   ALA A  43      -1.723   8.673  -2.846  1.00  1.12           H  
ATOM    642  HA  ALA A  43       0.790   7.059  -2.773  1.00  1.12           H  
ATOM    643 1HB  ALA A  43      -0.709   5.137  -2.458  1.00  1.12           H  
ATOM    644 2HB  ALA A  43      -0.998   6.377  -1.222  1.00  1.12           H  
ATOM    645 3HB  ALA A  43      -2.120   6.219  -2.580  1.00  1.12           H  
ATOM    646  N   LEU A  44       0.696   6.165  -5.040  1.00  1.20           N  
ATOM    647  CA  LEU A  44       0.752   5.776  -6.436  1.00  1.20           C  
ATOM    648  C   LEU A  44       0.936   4.268  -6.604  1.00  1.20           C  
ATOM    649  O   LEU A  44       1.422   3.581  -5.705  1.00  1.20           O  
ATOM    650  CB  LEU A  44       1.872   6.556  -7.138  1.00  1.20           C  
ATOM    651  CG  LEU A  44       1.640   8.076  -7.278  1.00  1.20           C  
ATOM    652  CD1 LEU A  44       2.181   8.857  -6.057  1.00  1.20           C  
ATOM    653  CD2 LEU A  44       2.289   8.548  -8.541  1.00  1.20           C  
ATOM    654  H   LEU A  44       1.523   5.984  -4.468  1.00  1.20           H  
ATOM    655  HA  LEU A  44      -0.186   6.037  -6.898  1.00  1.20           H  
ATOM    656 1HB  LEU A  44       2.760   6.402  -6.576  1.00  1.20           H  
ATOM    657 2HB  LEU A  44       2.014   6.144  -8.138  1.00  1.20           H  
ATOM    658  HG  LEU A  44       0.592   8.248  -7.330  1.00  1.20           H  
ATOM    659 1HD1 LEU A  44       1.976   9.914  -6.201  1.00  1.20           H  
ATOM    660 2HD1 LEU A  44       1.712   8.525  -5.145  1.00  1.20           H  
ATOM    661 3HD1 LEU A  44       3.240   8.718  -5.968  1.00  1.20           H  
ATOM    662 1HD2 LEU A  44       2.102   9.615  -8.677  1.00  1.20           H  
ATOM    663 2HD2 LEU A  44       3.352   8.369  -8.493  1.00  1.20           H  
ATOM    664 3HD2 LEU A  44       1.860   7.987  -9.368  1.00  1.20           H  
ATOM    665  N   GLU A  45       0.529   3.749  -7.759  1.00  1.27           N  
ATOM    666  CA  GLU A  45       0.647   2.318  -8.070  1.00  1.27           C  
ATOM    667  C   GLU A  45       2.073   1.764  -8.125  1.00  1.27           C  
ATOM    668  O   GLU A  45       2.278   0.565  -7.930  1.00  1.27           O  
ATOM    669  CB  GLU A  45      -0.014   1.991  -9.411  1.00  1.27           C  
ATOM    670  CG  GLU A  45      -1.530   2.096  -9.440  1.00  1.27           C  
ATOM    671  CD  GLU A  45      -2.147   1.743 -10.793  1.00  1.27           C  
ATOM    672  OE1 GLU A  45      -1.451   1.255 -11.650  1.00  1.27           O  
ATOM    673  OE2 GLU A  45      -3.314   2.028 -10.979  1.00  1.27           O  
ATOM    674  H   GLU A  45       0.100   4.379  -8.439  1.00  1.27           H  
ATOM    675  HA  GLU A  45       0.117   1.772  -7.292  1.00  1.27           H  
ATOM    676 1HB  GLU A  45       0.382   2.660 -10.173  1.00  1.27           H  
ATOM    677 2HB  GLU A  45       0.253   0.978  -9.704  1.00  1.27           H  
ATOM    678 1HG  GLU A  45      -1.938   1.428  -8.683  1.00  1.27           H  
ATOM    679 2HG  GLU A  45      -1.810   3.115  -9.172  1.00  1.27           H  
ATOM    680  N   ASN A  46       3.055   2.606  -8.435  1.00  1.32           N  
ATOM    681  CA  ASN A  46       4.416   2.101  -8.580  1.00  1.32           C  
ATOM    682  C   ASN A  46       5.466   3.151  -8.283  1.00  1.32           C  
ATOM    683  O   ASN A  46       5.374   4.291  -8.745  1.00  1.32           O  
ATOM    684  CB  ASN A  46       4.625   1.551  -9.978  1.00  1.32           C  
ATOM    685  CG  ASN A  46       5.899   0.729 -10.111  1.00  1.32           C  
ATOM    686  OD1 ASN A  46       7.038   1.216 -10.239  1.00  1.32           O  
ATOM    687  ND2 ASN A  46       5.708  -0.565 -10.079  1.00  1.32           N  
ATOM    688  H   ASN A  46       2.845   3.582  -8.567  1.00  1.32           H  
ATOM    689  HA  ASN A  46       4.560   1.294  -7.860  1.00  1.32           H  
ATOM    690 1HB  ASN A  46       3.774   0.925 -10.254  1.00  1.32           H  
ATOM    691 2HB  ASN A  46       4.665   2.378 -10.688  1.00  1.32           H  
ATOM    692 1HD2 ASN A  46       6.484  -1.188 -10.158  1.00  1.32           H  
ATOM    693 2HD2 ASN A  46       4.781  -0.931  -9.972  1.00  1.32           H  
ATOM    694  N   LYS A  47       6.536   2.710  -7.619  1.00  1.34           N  
ATOM    695  CA  LYS A  47       7.692   3.530  -7.256  1.00  1.34           C  
ATOM    696  C   LYS A  47       8.235   4.325  -8.448  1.00  1.34           C  
ATOM    697  O   LYS A  47       8.711   5.451  -8.295  1.00  1.34           O  
ATOM    698  CB  LYS A  47       8.773   2.641  -6.648  1.00  1.34           C  
ATOM    699  CG  LYS A  47       9.951   3.379  -6.038  1.00  1.34           C  
ATOM    700  CD  LYS A  47      10.888   2.394  -5.323  1.00  1.34           C  
ATOM    701  CE  LYS A  47      10.211   1.845  -4.045  1.00  1.34           C  
ATOM    702  NZ  LYS A  47      11.107   0.933  -3.254  1.00  1.34           N  
ATOM    703  H   LYS A  47       6.530   1.751  -7.300  1.00  1.34           H  
ATOM    704  HA  LYS A  47       7.379   4.233  -6.489  1.00  1.34           H  
ATOM    705 1HB  LYS A  47       8.341   2.015  -5.875  1.00  1.34           H  
ATOM    706 2HB  LYS A  47       9.165   1.978  -7.420  1.00  1.34           H  
ATOM    707 1HG  LYS A  47      10.501   3.901  -6.821  1.00  1.34           H  
ATOM    708 2HG  LYS A  47       9.584   4.113  -5.318  1.00  1.34           H  
ATOM    709 1HD  LYS A  47      11.126   1.564  -5.989  1.00  1.34           H  
ATOM    710 2HD  LYS A  47      11.813   2.900  -5.050  1.00  1.34           H  
ATOM    711 1HE  LYS A  47       9.918   2.684  -3.412  1.00  1.34           H  
ATOM    712 2HE  LYS A  47       9.314   1.293  -4.328  1.00  1.34           H  
ATOM    713 1HZ  LYS A  47      10.586   0.606  -2.412  1.00  1.34           H  
ATOM    714 2HZ  LYS A  47      11.371   0.139  -3.810  1.00  1.34           H  
ATOM    715 3HZ  LYS A  47      11.930   1.428  -2.959  1.00  1.34           H  
ATOM    716  N   PHE A  48       8.198   3.749  -9.645  1.00  1.32           N  
ATOM    717  CA  PHE A  48       8.655   4.463 -10.826  1.00  1.32           C  
ATOM    718  C   PHE A  48       7.888   5.771 -10.988  1.00  1.32           C  
ATOM    719  O   PHE A  48       8.468   6.809 -11.304  1.00  1.32           O  
ATOM    720  CB  PHE A  48       8.484   3.628 -12.087  1.00  1.32           C  
ATOM    721  CG  PHE A  48       8.871   4.359 -13.351  1.00  1.32           C  
ATOM    722  CD1 PHE A  48      10.203   4.517 -13.706  1.00  1.32           C  
ATOM    723  CD2 PHE A  48       7.897   4.883 -14.191  1.00  1.32           C  
ATOM    724  CE1 PHE A  48      10.551   5.182 -14.869  1.00  1.32           C  
ATOM    725  CE2 PHE A  48       8.240   5.544 -15.351  1.00  1.32           C  
ATOM    726  CZ  PHE A  48       9.570   5.695 -15.691  1.00  1.32           C  
ATOM    727  H   PHE A  48       7.806   2.818  -9.753  1.00  1.32           H  
ATOM    728  HA  PHE A  48       9.713   4.698 -10.699  1.00  1.32           H  
ATOM    729 1HB  PHE A  48       9.087   2.725 -12.011  1.00  1.32           H  
ATOM    730 2HB  PHE A  48       7.444   3.317 -12.176  1.00  1.32           H  
ATOM    731  HD1 PHE A  48      10.978   4.110 -13.058  1.00  1.32           H  
ATOM    732  HD2 PHE A  48       6.852   4.764 -13.925  1.00  1.32           H  
ATOM    733  HE1 PHE A  48      11.601   5.299 -15.136  1.00  1.32           H  
ATOM    734  HE2 PHE A  48       7.463   5.947 -16.000  1.00  1.32           H  
ATOM    735  HZ  PHE A  48       9.843   6.218 -16.607  1.00  1.32           H  
ATOM    736  N   GLN A  49       6.560   5.698 -10.856  1.00  1.27           N  
ATOM    737  CA  GLN A  49       5.683   6.834 -11.098  1.00  1.27           C  
ATOM    738  C   GLN A  49       5.770   7.824  -9.953  1.00  1.27           C  
ATOM    739  O   GLN A  49       5.580   9.025 -10.138  1.00  1.27           O  
ATOM    740  CB  GLN A  49       4.266   6.308 -11.303  1.00  1.27           C  
ATOM    741  CG  GLN A  49       4.187   5.480 -12.569  1.00  1.27           C  
ATOM    742  CD  GLN A  49       2.877   4.796 -12.811  1.00  1.27           C  
ATOM    743  OE1 GLN A  49       1.781   5.349 -12.662  1.00  1.27           O  
ATOM    744  NE2 GLN A  49       2.980   3.525 -13.207  1.00  1.27           N  
ATOM    745  H   GLN A  49       6.145   4.836 -10.520  1.00  1.27           H  
ATOM    746  HA  GLN A  49       6.007   7.333 -12.009  1.00  1.27           H  
ATOM    747 1HB  GLN A  49       3.975   5.688 -10.454  1.00  1.27           H  
ATOM    748 2HB  GLN A  49       3.566   7.130 -11.370  1.00  1.27           H  
ATOM    749 1HG  GLN A  49       4.395   6.131 -13.418  1.00  1.27           H  
ATOM    750 2HG  GLN A  49       4.950   4.706 -12.501  1.00  1.27           H  
ATOM    751 1HE2 GLN A  49       2.158   2.982 -13.391  1.00  1.27           H  
ATOM    752 2HE2 GLN A  49       3.884   3.108 -13.318  1.00  1.27           H  
ATOM    753  N   VAL A  50       6.141   7.321  -8.781  1.00  1.21           N  
ATOM    754  CA  VAL A  50       6.340   8.150  -7.599  1.00  1.21           C  
ATOM    755  C   VAL A  50       7.535   9.033  -7.878  1.00  1.21           C  
ATOM    756  O   VAL A  50       7.440  10.260  -7.836  1.00  1.21           O  
ATOM    757  CB  VAL A  50       6.634   7.221  -6.416  1.00  1.21           C  
ATOM    758  CG1 VAL A  50       7.010   7.900  -5.158  1.00  1.21           C  
ATOM    759  CG2 VAL A  50       5.484   6.454  -6.210  1.00  1.21           C  
ATOM    760  H   VAL A  50       6.242   6.307  -8.711  1.00  1.21           H  
ATOM    761  HA  VAL A  50       5.455   8.757  -7.411  1.00  1.21           H  
ATOM    762  HB  VAL A  50       7.450   6.599  -6.680  1.00  1.21           H  
ATOM    763 1HG1 VAL A  50       7.201   7.150  -4.385  1.00  1.21           H  
ATOM    764 2HG1 VAL A  50       7.904   8.498  -5.313  1.00  1.21           H  
ATOM    765 3HG1 VAL A  50       6.199   8.508  -4.849  1.00  1.21           H  
ATOM    766 1HG2 VAL A  50       5.672   5.764  -5.456  1.00  1.21           H  
ATOM    767 2HG2 VAL A  50       4.706   7.111  -5.922  1.00  1.21           H  
ATOM    768 3HG2 VAL A  50       5.219   5.942  -7.102  1.00  1.21           H  
ATOM    769  N   TYR A  51       8.634   8.393  -8.274  1.00  1.13           N  
ATOM    770  CA  TYR A  51       9.859   9.082  -8.628  1.00  1.13           C  
ATOM    771  C   TYR A  51       9.631  10.078  -9.749  1.00  1.13           C  
ATOM    772  O   TYR A  51      10.027  11.241  -9.641  1.00  1.13           O  
ATOM    773  CB  TYR A  51      10.933   8.088  -9.037  1.00  1.13           C  
ATOM    774  CG  TYR A  51      12.207   8.740  -9.527  1.00  1.13           C  
ATOM    775  CD1 TYR A  51      13.140   9.231  -8.628  1.00  1.13           C  
ATOM    776  CD2 TYR A  51      12.433   8.849 -10.885  1.00  1.13           C  
ATOM    777  CE1 TYR A  51      14.303   9.821  -9.096  1.00  1.13           C  
ATOM    778  CE2 TYR A  51      13.586   9.439 -11.354  1.00  1.13           C  
ATOM    779  CZ  TYR A  51      14.523   9.923 -10.464  1.00  1.13           C  
ATOM    780  OH  TYR A  51      15.680  10.508 -10.927  1.00  1.13           O  
ATOM    781  H   TYR A  51       8.623   7.372  -8.314  1.00  1.13           H  
ATOM    782  HA  TYR A  51      10.205   9.637  -7.756  1.00  1.13           H  
ATOM    783 1HB  TYR A  51      11.176   7.443  -8.191  1.00  1.13           H  
ATOM    784 2HB  TYR A  51      10.551   7.446  -9.832  1.00  1.13           H  
ATOM    785  HD1 TYR A  51      12.963   9.148  -7.555  1.00  1.13           H  
ATOM    786  HD2 TYR A  51      11.692   8.464 -11.582  1.00  1.13           H  
ATOM    787  HE1 TYR A  51      15.040  10.206  -8.391  1.00  1.13           H  
ATOM    788  HE2 TYR A  51      13.760   9.521 -12.427  1.00  1.13           H  
ATOM    789  HH  TYR A  51      15.651  10.560 -11.886  1.00  1.13           H  
ATOM    790  N   GLN A  52       8.997   9.638 -10.839  1.00  1.07           N  
ATOM    791  CA  GLN A  52       8.809  10.553 -11.946  1.00  1.07           C  
ATOM    792  C   GLN A  52       7.929  11.729 -11.546  1.00  1.07           C  
ATOM    793  O   GLN A  52       8.200  12.857 -11.960  1.00  1.07           O  
ATOM    794  CB  GLN A  52       8.209   9.836 -13.146  1.00  1.07           C  
ATOM    795  CG  GLN A  52       9.129   8.821 -13.845  1.00  1.07           C  
ATOM    796  CD  GLN A  52      10.365   9.443 -14.462  1.00  1.07           C  
ATOM    797  OE1 GLN A  52      10.295  10.515 -15.068  1.00  1.07           O  
ATOM    798  NE2 GLN A  52      11.506   8.770 -14.339  1.00  1.07           N  
ATOM    799  H   GLN A  52       8.679   8.670 -10.909  1.00  1.07           H  
ATOM    800  HA  GLN A  52       9.784  10.942 -12.234  1.00  1.07           H  
ATOM    801 1HB  GLN A  52       7.321   9.296 -12.821  1.00  1.07           H  
ATOM    802 2HB  GLN A  52       7.904  10.573 -13.885  1.00  1.07           H  
ATOM    803 1HG  GLN A  52       9.456   8.080 -13.126  1.00  1.07           H  
ATOM    804 2HG  GLN A  52       8.560   8.343 -14.634  1.00  1.07           H  
ATOM    805 1HE2 GLN A  52      12.347   9.132 -14.741  1.00  1.07           H  
ATOM    806 2HE2 GLN A  52      11.519   7.890 -13.857  1.00  1.07           H  
ATOM    807  N   ALA A  53       6.910  11.494 -10.712  1.00  1.01           N  
ATOM    808  CA  ALA A  53       6.066  12.574 -10.230  1.00  1.01           C  
ATOM    809  C   ALA A  53       6.913  13.564  -9.424  1.00  1.01           C  
ATOM    810  O   ALA A  53       6.688  14.767  -9.503  1.00  1.01           O  
ATOM    811  CB  ALA A  53       4.917  12.024  -9.413  1.00  1.01           C  
ATOM    812  H   ALA A  53       6.690  10.546 -10.410  1.00  1.01           H  
ATOM    813  HA  ALA A  53       5.659  13.104 -11.089  1.00  1.01           H  
ATOM    814 1HB  ALA A  53       4.278  12.823  -9.051  1.00  1.01           H  
ATOM    815 2HB  ALA A  53       4.333  11.341 -10.027  1.00  1.01           H  
ATOM    816 3HB  ALA A  53       5.334  11.493  -8.610  1.00  1.01           H  
ATOM    817  N   VAL A  54       7.913  13.089  -8.673  1.00  0.96           N  
ATOM    818  CA  VAL A  54       8.746  14.032  -7.932  1.00  0.96           C  
ATOM    819  C   VAL A  54       9.500  14.897  -8.923  1.00  0.96           C  
ATOM    820  O   VAL A  54       9.514  16.126  -8.842  1.00  0.96           O  
ATOM    821  CB  VAL A  54       9.838  13.343  -7.079  1.00  0.96           C  
ATOM    822  CG1 VAL A  54      10.738  14.423  -6.493  1.00  0.96           C  
ATOM    823  CG2 VAL A  54       9.271  12.491  -6.008  1.00  0.96           C  
ATOM    824  H   VAL A  54       8.062  12.080  -8.594  1.00  0.96           H  
ATOM    825  HA  VAL A  54       8.126  14.663  -7.315  1.00  0.96           H  
ATOM    826  HB  VAL A  54      10.448  12.726  -7.728  1.00  0.96           H  
ATOM    827 1HG1 VAL A  54      11.536  13.960  -5.916  1.00  0.96           H  
ATOM    828 2HG1 VAL A  54      11.169  15.017  -7.298  1.00  0.96           H  
ATOM    829 3HG1 VAL A  54      10.150  15.069  -5.844  1.00  0.96           H  
ATOM    830 1HG2 VAL A  54      10.079  12.021  -5.448  1.00  0.96           H  
ATOM    831 2HG2 VAL A  54       8.696  13.079  -5.354  1.00  0.96           H  
ATOM    832 3HG2 VAL A  54       8.663  11.738  -6.454  1.00  0.96           H  
ATOM    833  N   GLN A  55      10.086  14.247  -9.915  1.00  0.92           N  
ATOM    834  CA  GLN A  55      10.886  14.944 -10.906  1.00  0.92           C  
ATOM    835  C   GLN A  55      10.049  15.887 -11.777  1.00  0.92           C  
ATOM    836  O   GLN A  55      10.552  16.904 -12.261  1.00  0.92           O  
ATOM    837  CB  GLN A  55      11.629  13.922 -11.761  1.00  0.92           C  
ATOM    838  CG  GLN A  55      12.658  13.099 -10.973  1.00  0.92           C  
ATOM    839  CD  GLN A  55      13.752  13.948 -10.358  1.00  0.92           C  
ATOM    840  OE1 GLN A  55      14.351  14.782 -11.043  1.00  0.92           O  
ATOM    841  NE2 GLN A  55      14.024  13.755  -9.067  1.00  0.92           N  
ATOM    842  H   GLN A  55      10.004  13.228  -9.953  1.00  0.92           H  
ATOM    843  HA  GLN A  55      11.623  15.546 -10.378  1.00  0.92           H  
ATOM    844 1HB  GLN A  55      10.908  13.229 -12.198  1.00  0.92           H  
ATOM    845 2HB  GLN A  55      12.138  14.426 -12.579  1.00  0.92           H  
ATOM    846 1HG  GLN A  55      12.146  12.568 -10.169  1.00  0.92           H  
ATOM    847 2HG  GLN A  55      13.118  12.385 -11.651  1.00  0.92           H  
ATOM    848 1HE2 GLN A  55      14.741  14.294  -8.621  1.00  0.92           H  
ATOM    849 2HE2 GLN A  55      13.517  13.072  -8.543  1.00  0.92           H  
ATOM    850  N   ASP A  56       8.777  15.544 -11.978  1.00  0.89           N  
ATOM    851  CA  ASP A  56       7.862  16.334 -12.784  1.00  0.89           C  
ATOM    852  C   ASP A  56       7.144  17.443 -12.009  1.00  0.89           C  
ATOM    853  O   ASP A  56       6.844  18.489 -12.586  1.00  0.89           O  
ATOM    854  CB  ASP A  56       6.834  15.431 -13.465  1.00  0.89           C  
ATOM    855  CG  ASP A  56       6.010  16.141 -14.551  1.00  0.89           C  
ATOM    856  OD1 ASP A  56       6.311  17.297 -14.867  1.00  0.89           O  
ATOM    857  OD2 ASP A  56       5.125  15.500 -15.103  1.00  0.89           O  
ATOM    858  H   ASP A  56       8.442  14.669 -11.585  1.00  0.89           H  
ATOM    859  HA  ASP A  56       8.447  16.807 -13.569  1.00  0.89           H  
ATOM    860 1HB  ASP A  56       7.345  14.571 -13.903  1.00  0.89           H  
ATOM    861 2HB  ASP A  56       6.150  15.043 -12.705  1.00  0.89           H  
ATOM    862  N   PHE A  57       6.826  17.241 -10.728  1.00  0.87           N  
ATOM    863  CA  PHE A  57       6.066  18.265 -10.018  1.00  0.87           C  
ATOM    864  C   PHE A  57       6.867  19.093  -9.019  1.00  0.87           C  
ATOM    865  O   PHE A  57       6.429  20.178  -8.634  1.00  0.87           O  
ATOM    866  CB  PHE A  57       4.866  17.633  -9.326  1.00  0.87           C  
ATOM    867  CG  PHE A  57       3.945  17.032 -10.298  1.00  0.87           C  
ATOM    868  CD1 PHE A  57       3.799  15.690 -10.339  1.00  0.87           C  
ATOM    869  CD2 PHE A  57       3.252  17.803 -11.200  1.00  0.87           C  
ATOM    870  CE1 PHE A  57       2.985  15.100 -11.238  1.00  0.87           C  
ATOM    871  CE2 PHE A  57       2.418  17.216 -12.117  1.00  0.87           C  
ATOM    872  CZ  PHE A  57       2.284  15.857 -12.135  1.00  0.87           C  
ATOM    873  H   PHE A  57       7.060  16.371 -10.263  1.00  0.87           H  
ATOM    874  HA  PHE A  57       5.669  18.952 -10.758  1.00  0.87           H  
ATOM    875 1HB  PHE A  57       5.209  16.844  -8.663  1.00  0.87           H  
ATOM    876 2HB  PHE A  57       4.329  18.374  -8.736  1.00  0.87           H  
ATOM    877  HD1 PHE A  57       4.344  15.091  -9.630  1.00  0.87           H  
ATOM    878  HD2 PHE A  57       3.372  18.886 -11.183  1.00  0.87           H  
ATOM    879  HE1 PHE A  57       2.890  14.031 -11.225  1.00  0.87           H  
ATOM    880  HE2 PHE A  57       1.862  17.826 -12.830  1.00  0.87           H  
ATOM    881  HZ  PHE A  57       1.617  15.385 -12.859  1.00  0.87           H  
ATOM    882  N   ASN A  58       8.037  18.629  -8.591  1.00  0.87           N  
ATOM    883  CA  ASN A  58       8.785  19.425  -7.628  1.00  0.87           C  
ATOM    884  C   ASN A  58       9.202  20.747  -8.288  1.00  0.87           C  
ATOM    885  O   ASN A  58       9.889  20.754  -9.310  1.00  0.87           O  
ATOM    886  CB  ASN A  58      10.005  18.656  -7.142  1.00  0.87           C  
ATOM    887  CG  ASN A  58      10.748  19.312  -6.000  1.00  0.87           C  
ATOM    888  OD1 ASN A  58      10.212  19.547  -4.902  1.00  0.87           O  
ATOM    889  ND2 ASN A  58      12.004  19.618  -6.241  1.00  0.87           N  
ATOM    890  H   ASN A  58       8.415  17.730  -8.892  1.00  0.87           H  
ATOM    891  HA  ASN A  58       8.142  19.665  -6.780  1.00  0.87           H  
ATOM    892 1HB  ASN A  58       9.697  17.667  -6.816  1.00  0.87           H  
ATOM    893 2HB  ASN A  58      10.692  18.513  -7.975  1.00  0.87           H  
ATOM    894 1HD2 ASN A  58      12.559  20.051  -5.532  1.00  0.87           H  
ATOM    895 2HD2 ASN A  58      12.403  19.413  -7.135  1.00  0.87           H  
ATOM    896  N   GLY A  59       8.791  21.866  -7.704  1.00  0.90           N  
ATOM    897  CA  GLY A  59       9.106  23.192  -8.229  1.00  0.90           C  
ATOM    898  C   GLY A  59       8.073  23.764  -9.215  1.00  0.90           C  
ATOM    899  O   GLY A  59       8.196  24.921  -9.627  1.00  0.90           O  
ATOM    900  H   GLY A  59       8.213  21.805  -6.869  1.00  0.90           H  
ATOM    901 1HA  GLY A  59       9.207  23.877  -7.389  1.00  0.90           H  
ATOM    902 2HA  GLY A  59      10.079  23.155  -8.715  1.00  0.90           H  
ATOM    903  N   LYS A  60       7.080  22.968  -9.616  1.00  0.94           N  
ATOM    904  CA  LYS A  60       6.074  23.445 -10.565  1.00  0.94           C  
ATOM    905  C   LYS A  60       4.968  24.221  -9.883  1.00  0.94           C  
ATOM    906  O   LYS A  60       4.637  23.970  -8.719  1.00  0.94           O  
ATOM    907  CB  LYS A  60       5.421  22.288 -11.321  1.00  0.94           C  
ATOM    908  CG  LYS A  60       6.321  21.465 -12.241  1.00  0.94           C  
ATOM    909  CD  LYS A  60       6.714  22.200 -13.531  1.00  0.94           C  
ATOM    910  CE  LYS A  60       7.613  21.310 -14.448  1.00  0.94           C  
ATOM    911  NZ  LYS A  60       6.964  19.982 -14.800  1.00  0.94           N  
ATOM    912  H   LYS A  60       7.009  22.014  -9.254  1.00  0.94           H  
ATOM    913  HA  LYS A  60       6.559  24.108 -11.281  1.00  0.94           H  
ATOM    914 1HB  LYS A  60       4.998  21.591 -10.594  1.00  0.94           H  
ATOM    915 2HB  LYS A  60       4.590  22.671 -11.917  1.00  0.94           H  
ATOM    916 1HG  LYS A  60       7.216  21.135 -11.706  1.00  0.94           H  
ATOM    917 2HG  LYS A  60       5.753  20.595 -12.536  1.00  0.94           H  
ATOM    918 1HD  LYS A  60       5.812  22.475 -14.079  1.00  0.94           H  
ATOM    919 2HD  LYS A  60       7.257  23.108 -13.276  1.00  0.94           H  
ATOM    920 1HE  LYS A  60       7.813  21.854 -15.368  1.00  0.94           H  
ATOM    921 2HE  LYS A  60       8.556  21.112 -13.939  1.00  0.94           H  
ATOM    922 1HZ  LYS A  60       7.566  19.420 -15.381  1.00  0.94           H  
ATOM    923 2HZ  LYS A  60       6.807  19.465 -13.931  1.00  0.94           H  
ATOM    924 3HZ  LYS A  60       6.089  20.100 -15.270  1.00  0.94           H  
ATOM    925  N   LYS A  61       4.356  25.151 -10.614  1.00  1.00           N  
ATOM    926  CA  LYS A  61       3.201  25.827 -10.052  1.00  1.00           C  
ATOM    927  C   LYS A  61       1.934  25.014 -10.182  1.00  1.00           C  
ATOM    928  O   LYS A  61       1.705  24.334 -11.185  1.00  1.00           O  
ATOM    929  CB  LYS A  61       2.949  27.215 -10.644  1.00  1.00           C  
ATOM    930  CG  LYS A  61       3.965  28.277 -10.278  1.00  1.00           C  
ATOM    931  CD  LYS A  61       3.534  29.659 -10.783  1.00  1.00           C  
ATOM    932  CE  LYS A  61       4.522  30.740 -10.361  1.00  1.00           C  
ATOM    933  NZ  LYS A  61       4.065  32.107 -10.757  1.00  1.00           N  
ATOM    934  H   LYS A  61       4.669  25.361 -11.551  1.00  1.00           H  
ATOM    935  HA  LYS A  61       3.378  25.972  -8.999  1.00  1.00           H  
ATOM    936 1HB  LYS A  61       2.907  27.147 -11.729  1.00  1.00           H  
ATOM    937 2HB  LYS A  61       1.973  27.572 -10.302  1.00  1.00           H  
ATOM    938 1HG  LYS A  61       4.015  28.328  -9.195  1.00  1.00           H  
ATOM    939 2HG  LYS A  61       4.946  28.018 -10.670  1.00  1.00           H  
ATOM    940 1HD  LYS A  61       3.455  29.648 -11.870  1.00  1.00           H  
ATOM    941 2HD  LYS A  61       2.550  29.903 -10.365  1.00  1.00           H  
ATOM    942 1HE  LYS A  61       4.643  30.707  -9.278  1.00  1.00           H  
ATOM    943 2HE  LYS A  61       5.485  30.541 -10.831  1.00  1.00           H  
ATOM    944 1HZ  LYS A  61       4.742  32.794 -10.460  1.00  1.00           H  
ATOM    945 2HZ  LYS A  61       3.955  32.156 -11.759  1.00  1.00           H  
ATOM    946 3HZ  LYS A  61       3.164  32.299 -10.299  1.00  1.00           H  
ATOM    947  N   LEU A  62       1.106  25.146  -9.164  1.00  1.04           N  
ATOM    948  CA  LEU A  62      -0.237  24.598  -9.105  1.00  1.04           C  
ATOM    949  C   LEU A  62      -1.214  25.748  -9.291  1.00  1.04           C  
ATOM    950  O   LEU A  62      -2.261  25.599  -9.920  1.00  1.04           O  
ATOM    951  CB  LEU A  62      -0.505  23.869  -7.796  1.00  1.04           C  
ATOM    952  CG  LEU A  62      -1.907  23.267  -7.699  1.00  1.04           C  
ATOM    953  CD1 LEU A  62      -2.115  22.267  -8.773  1.00  1.04           C  
ATOM    954  CD2 LEU A  62      -2.056  22.601  -6.442  1.00  1.04           C  
ATOM    955  H   LEU A  62       1.441  25.700  -8.382  1.00  1.04           H  
ATOM    956  HA  LEU A  62      -0.368  23.896  -9.926  1.00  1.04           H  
ATOM    957 1HB  LEU A  62       0.215  23.069  -7.701  1.00  1.04           H  
ATOM    958 2HB  LEU A  62      -0.366  24.567  -6.964  1.00  1.04           H  
ATOM    959  HG  LEU A  62      -2.648  24.062  -7.800  1.00  1.04           H  
ATOM    960 1HD1 LEU A  62      -3.116  21.841  -8.691  1.00  1.04           H  
ATOM    961 2HD1 LEU A  62      -1.998  22.736  -9.750  1.00  1.04           H  
ATOM    962 3HD1 LEU A  62      -1.387  21.498  -8.645  1.00  1.04           H  
ATOM    963 1HD2 LEU A  62      -3.052  22.185  -6.402  1.00  1.04           H  
ATOM    964 2HD2 LEU A  62      -1.331  21.813  -6.366  1.00  1.04           H  
ATOM    965 3HD2 LEU A  62      -1.909  23.305  -5.660  1.00  1.04           H  
ATOM    966  N   ASP A  63      -0.855  26.896  -8.710  1.00  1.05           N  
ATOM    967  CA  ASP A  63      -1.683  28.098  -8.746  1.00  1.05           C  
ATOM    968  C   ASP A  63      -0.774  29.305  -8.906  1.00  1.05           C  
ATOM    969  O   ASP A  63       0.446  29.191  -8.821  1.00  1.05           O  
ATOM    970  CB  ASP A  63      -2.533  28.215  -7.460  1.00  1.05           C  
ATOM    971  CG  ASP A  63      -3.811  29.115  -7.564  1.00  1.05           C  
ATOM    972  OD1 ASP A  63      -3.887  29.923  -8.468  1.00  1.05           O  
ATOM    973  OD2 ASP A  63      -4.661  28.993  -6.719  1.00  1.05           O  
ATOM    974  H   ASP A  63       0.035  26.926  -8.216  1.00  1.05           H  
ATOM    975  HA  ASP A  63      -2.349  28.049  -9.608  1.00  1.05           H  
ATOM    976 1HB  ASP A  63      -2.844  27.215  -7.156  1.00  1.05           H  
ATOM    977 2HB  ASP A  63      -1.911  28.611  -6.664  1.00  1.05           H  
ATOM    978  N   ARG A  64      -1.365  30.478  -9.040  1.00  1.02           N  
ATOM    979  CA  ARG A  64      -0.604  31.695  -9.305  1.00  1.02           C  
ATOM    980  C   ARG A  64       0.434  32.003  -8.238  1.00  1.02           C  
ATOM    981  O   ARG A  64       1.530  32.478  -8.557  1.00  1.02           O  
ATOM    982  CB  ARG A  64      -1.555  32.876  -9.419  1.00  1.02           C  
ATOM    983  CG  ARG A  64      -2.418  32.878 -10.676  1.00  1.02           C  
ATOM    984  CD  ARG A  64      -3.369  34.027 -10.702  1.00  1.02           C  
ATOM    985  NE  ARG A  64      -4.189  34.031 -11.910  1.00  1.02           N  
ATOM    986  CZ  ARG A  64      -5.227  34.866 -12.133  1.00  1.02           C  
ATOM    987  NH1 ARG A  64      -5.561  35.760 -11.229  1.00  1.02           N  
ATOM    988  NH2 ARG A  64      -5.908  34.785 -13.263  1.00  1.02           N  
ATOM    989  H   ARG A  64      -2.383  30.498  -9.032  1.00  1.02           H  
ATOM    990  HA  ARG A  64      -0.092  31.569 -10.258  1.00  1.02           H  
ATOM    991 1HB  ARG A  64      -2.228  32.876  -8.561  1.00  1.02           H  
ATOM    992 2HB  ARG A  64      -0.989  33.805  -9.391  1.00  1.02           H  
ATOM    993 1HG  ARG A  64      -1.780  32.935 -11.557  1.00  1.02           H  
ATOM    994 2HG  ARG A  64      -2.999  31.951 -10.706  1.00  1.02           H  
ATOM    995 1HD  ARG A  64      -4.033  33.964  -9.840  1.00  1.02           H  
ATOM    996 2HD  ARG A  64      -2.812  34.962 -10.665  1.00  1.02           H  
ATOM    997  HE  ARG A  64      -3.966  33.357 -12.630  1.00  1.02           H  
ATOM    998 1HH1 ARG A  64      -5.041  35.824 -10.365  1.00  1.02           H  
ATOM    999 2HH1 ARG A  64      -6.337  36.383 -11.398  1.00  1.02           H  
ATOM   1000 1HH2 ARG A  64      -5.654  34.098 -13.959  1.00  1.02           H  
ATOM   1001 2HH2 ARG A  64      -6.684  35.409 -13.430  1.00  1.02           H  
ATOM   1002  N   ASN A  65       0.096  31.724  -6.982  1.00  0.97           N  
ATOM   1003  CA  ASN A  65       0.993  31.986  -5.868  1.00  0.97           C  
ATOM   1004  C   ASN A  65       1.496  30.709  -5.198  1.00  0.97           C  
ATOM   1005  O   ASN A  65       1.974  30.762  -4.064  1.00  0.97           O  
ATOM   1006  CB  ASN A  65       0.298  32.863  -4.846  1.00  0.97           C  
ATOM   1007  CG  ASN A  65       0.023  34.252  -5.370  1.00  0.97           C  
ATOM   1008  OD1 ASN A  65       0.932  35.081  -5.479  1.00  0.97           O  
ATOM   1009  ND2 ASN A  65      -1.219  34.520  -5.697  1.00  0.97           N  
ATOM   1010  H   ASN A  65      -0.815  31.324  -6.804  1.00  0.97           H  
ATOM   1011  HA  ASN A  65       1.868  32.516  -6.245  1.00  0.97           H  
ATOM   1012 1HB  ASN A  65      -0.646  32.400  -4.551  1.00  0.97           H  
ATOM   1013 2HB  ASN A  65       0.916  32.938  -3.952  1.00  0.97           H  
ATOM   1014 1HD2 ASN A  65      -1.458  35.426  -6.048  1.00  0.97           H  
ATOM   1015 2HD2 ASN A  65      -1.926  33.821  -5.592  1.00  0.97           H  
ATOM   1016  N   HIS A  66       1.367  29.558  -5.870  1.00  0.90           N  
ATOM   1017  CA  HIS A  66       1.771  28.305  -5.233  1.00  0.90           C  
ATOM   1018  C   HIS A  66       2.567  27.331  -6.074  1.00  0.90           C  
ATOM   1019  O   HIS A  66       2.091  26.829  -7.104  1.00  0.90           O  
ATOM   1020  CB  HIS A  66       0.535  27.556  -4.707  1.00  0.90           C  
ATOM   1021  CG  HIS A  66      -0.179  28.248  -3.599  1.00  0.90           C  
ATOM   1022  ND1 HIS A  66       0.112  27.981  -2.291  1.00  0.90           N  
ATOM   1023  CD2 HIS A  66      -1.154  29.192  -3.585  1.00  0.90           C  
ATOM   1024  CE1 HIS A  66      -0.641  28.718  -1.508  1.00  0.90           C  
ATOM   1025  NE2 HIS A  66      -1.426  29.473  -2.270  1.00  0.90           N  
ATOM   1026  H   HIS A  66       1.015  29.550  -6.827  1.00  0.90           H  
ATOM   1027  HA  HIS A  66       2.394  28.540  -4.372  1.00  0.90           H  
ATOM   1028 1HB  HIS A  66      -0.167  27.398  -5.522  1.00  0.90           H  
ATOM   1029 2HB  HIS A  66       0.838  26.571  -4.351  1.00  0.90           H  
ATOM   1030  HD1 HIS A  66       0.774  27.262  -1.999  1.00  0.90           H  
ATOM   1031  HD2 HIS A  66      -1.697  29.709  -4.377  1.00  0.90           H  
ATOM   1032  HE1 HIS A  66      -0.549  28.636  -0.426  1.00  0.90           H  
ATOM   1033  N   LYS A  67       3.752  27.005  -5.553  1.00  0.85           N  
ATOM   1034  CA  LYS A  67       4.647  26.008  -6.122  1.00  0.85           C  
ATOM   1035  C   LYS A  67       4.693  24.848  -5.179  1.00  0.85           C  
ATOM   1036  O   LYS A  67       4.585  25.030  -3.966  1.00  0.85           O  
ATOM   1037  CB  LYS A  67       6.065  26.521  -6.352  1.00  0.85           C  
ATOM   1038  CG  LYS A  67       6.208  27.569  -7.418  1.00  0.85           C  
ATOM   1039  CD  LYS A  67       7.661  27.959  -7.595  1.00  0.85           C  
ATOM   1040  CE  LYS A  67       7.837  29.002  -8.683  1.00  0.85           C  
ATOM   1041  NZ  LYS A  67       9.270  29.376  -8.861  1.00  0.85           N  
ATOM   1042  H   LYS A  67       4.044  27.479  -4.709  1.00  0.85           H  
ATOM   1043  HA  LYS A  67       4.243  25.652  -7.054  1.00  0.85           H  
ATOM   1044 1HB  LYS A  67       6.461  26.926  -5.424  1.00  0.85           H  
ATOM   1045 2HB  LYS A  67       6.701  25.679  -6.640  1.00  0.85           H  
ATOM   1046 1HG  LYS A  67       5.864  27.138  -8.355  1.00  0.85           H  
ATOM   1047 2HG  LYS A  67       5.608  28.444  -7.183  1.00  0.85           H  
ATOM   1048 1HD  LYS A  67       8.056  28.350  -6.658  1.00  0.85           H  
ATOM   1049 2HD  LYS A  67       8.235  27.070  -7.871  1.00  0.85           H  
ATOM   1050 1HE  LYS A  67       7.454  28.604  -9.623  1.00  0.85           H  
ATOM   1051 2HE  LYS A  67       7.269  29.892  -8.419  1.00  0.85           H  
ATOM   1052 1HZ  LYS A  67       9.354  30.068  -9.590  1.00  0.85           H  
ATOM   1053 2HZ  LYS A  67       9.630  29.752  -7.996  1.00  0.85           H  
ATOM   1054 3HZ  LYS A  67       9.799  28.552  -9.116  1.00  0.85           H  
ATOM   1055  N   LEU A  68       4.874  23.664  -5.720  1.00  0.84           N  
ATOM   1056  CA  LEU A  68       4.894  22.500  -4.859  1.00  0.84           C  
ATOM   1057  C   LEU A  68       6.264  21.935  -4.556  1.00  0.84           C  
ATOM   1058  O   LEU A  68       7.164  21.893  -5.398  1.00  0.84           O  
ATOM   1059  CB  LEU A  68       4.012  21.437  -5.486  1.00  0.84           C  
ATOM   1060  CG  LEU A  68       2.585  21.914  -5.670  1.00  0.84           C  
ATOM   1061  CD1 LEU A  68       1.826  20.871  -6.331  1.00  0.84           C  
ATOM   1062  CD2 LEU A  68       1.980  22.284  -4.310  1.00  0.84           C  
ATOM   1063  H   LEU A  68       4.947  23.583  -6.738  1.00  0.84           H  
ATOM   1064  HA  LEU A  68       4.442  22.781  -3.909  1.00  0.84           H  
ATOM   1065 1HB  LEU A  68       4.419  21.162  -6.462  1.00  0.84           H  
ATOM   1066 2HB  LEU A  68       4.007  20.560  -4.846  1.00  0.84           H  
ATOM   1067  HG  LEU A  68       2.576  22.796  -6.316  1.00  0.84           H  
ATOM   1068 1HD1 LEU A  68       0.822  21.203  -6.479  1.00  0.84           H  
ATOM   1069 2HD1 LEU A  68       2.289  20.660  -7.293  1.00  0.84           H  
ATOM   1070 3HD1 LEU A  68       1.824  19.976  -5.719  1.00  0.84           H  
ATOM   1071 1HD2 LEU A  68       0.966  22.637  -4.457  1.00  0.84           H  
ATOM   1072 2HD2 LEU A  68       1.976  21.415  -3.652  1.00  0.84           H  
ATOM   1073 3HD2 LEU A  68       2.571  23.076  -3.847  1.00  0.84           H  
ATOM   1074  N   GLN A  69       6.405  21.459  -3.334  1.00  0.90           N  
ATOM   1075  CA  GLN A  69       7.592  20.737  -2.930  1.00  0.90           C  
ATOM   1076  C   GLN A  69       7.193  19.288  -2.844  1.00  0.90           C  
ATOM   1077  O   GLN A  69       6.219  18.956  -2.167  1.00  0.90           O  
ATOM   1078  CB  GLN A  69       8.133  21.240  -1.600  1.00  0.90           C  
ATOM   1079  CG  GLN A  69       9.402  20.530  -1.158  1.00  0.90           C  
ATOM   1080  CD  GLN A  69       9.970  21.087   0.132  1.00  0.90           C  
ATOM   1081  OE1 GLN A  69       9.279  21.772   0.892  1.00  0.90           O  
ATOM   1082  NE2 GLN A  69      11.241  20.795   0.389  1.00  0.90           N  
ATOM   1083  H   GLN A  69       5.644  21.585  -2.668  1.00  0.90           H  
ATOM   1084  HA  GLN A  69       8.362  20.843  -3.691  1.00  0.90           H  
ATOM   1085 1HB  GLN A  69       8.347  22.305  -1.675  1.00  0.90           H  
ATOM   1086 2HB  GLN A  69       7.376  21.109  -0.827  1.00  0.90           H  
ATOM   1087 1HG  GLN A  69       9.177  19.473  -1.005  1.00  0.90           H  
ATOM   1088 2HG  GLN A  69      10.154  20.637  -1.944  1.00  0.90           H  
ATOM   1089 1HE2 GLN A  69      11.674  21.134   1.226  1.00  0.90           H  
ATOM   1090 2HE2 GLN A  69      11.765  20.237  -0.254  1.00  0.90           H  
ATOM   1091  N   VAL A  70       7.899  18.431  -3.560  1.00  1.07           N  
ATOM   1092  CA  VAL A  70       7.506  17.031  -3.597  1.00  1.07           C  
ATOM   1093  C   VAL A  70       8.652  16.124  -3.163  1.00  1.07           C  
ATOM   1094  O   VAL A  70       9.776  16.264  -3.647  1.00  1.07           O  
ATOM   1095  CB  VAL A  70       7.063  16.654  -5.022  1.00  1.07           C  
ATOM   1096  CG1 VAL A  70       6.612  15.213  -5.052  1.00  1.07           C  
ATOM   1097  CG2 VAL A  70       5.993  17.630  -5.524  1.00  1.07           C  
ATOM   1098  H   VAL A  70       8.701  18.761  -4.096  1.00  1.07           H  
ATOM   1099  HA  VAL A  70       6.670  16.877  -2.917  1.00  1.07           H  
ATOM   1100  HB  VAL A  70       7.919  16.720  -5.682  1.00  1.07           H  
ATOM   1101 1HG1 VAL A  70       6.325  14.937  -6.062  1.00  1.07           H  
ATOM   1102 2HG1 VAL A  70       7.408  14.604  -4.721  1.00  1.07           H  
ATOM   1103 3HG1 VAL A  70       5.782  15.060  -4.406  1.00  1.07           H  
ATOM   1104 1HG2 VAL A  70       5.717  17.363  -6.524  1.00  1.07           H  
ATOM   1105 2HG2 VAL A  70       5.140  17.584  -4.905  1.00  1.07           H  
ATOM   1106 3HG2 VAL A  70       6.379  18.647  -5.521  1.00  1.07           H  
ATOM   1107  N   SER A  71       8.363  15.173  -2.278  1.00  1.40           N  
ATOM   1108  CA  SER A  71       9.388  14.247  -1.816  1.00  1.40           C  
ATOM   1109  C   SER A  71       8.870  12.833  -1.637  1.00  1.40           C  
ATOM   1110  O   SER A  71       7.737  12.609  -1.214  1.00  1.40           O  
ATOM   1111  CB  SER A  71       9.941  14.719  -0.487  1.00  1.40           C  
ATOM   1112  OG  SER A  71      10.899  13.816   0.006  1.00  1.40           O  
ATOM   1113  H   SER A  71       7.421  15.133  -1.885  1.00  1.40           H  
ATOM   1114  HA  SER A  71      10.191  14.224  -2.554  1.00  1.40           H  
ATOM   1115 1HB  SER A  71      10.391  15.704  -0.609  1.00  1.40           H  
ATOM   1116 2HB  SER A  71       9.124  14.816   0.228  1.00  1.40           H  
ATOM   1117  HG  SER A  71      10.440  12.960   0.112  1.00  1.40           H  
ATOM   1118  N   SER A  72       9.705  11.857  -1.953  1.00  1.94           N  
ATOM   1119  CA  SER A  72       9.300  10.477  -1.734  1.00  1.94           C  
ATOM   1120  C   SER A  72       9.046  10.245  -0.255  1.00  1.94           C  
ATOM   1121  O   SER A  72       9.817  10.708   0.595  1.00  1.94           O  
ATOM   1122  CB  SER A  72      10.361   9.535  -2.252  1.00  1.94           C  
ATOM   1123  OG  SER A  72      10.506   9.669  -3.637  1.00  1.94           O  
ATOM   1124  H   SER A  72      10.623  12.071  -2.321  1.00  1.94           H  
ATOM   1125  HA  SER A  72       8.381  10.280  -2.262  1.00  1.94           H  
ATOM   1126 1HB  SER A  72      11.308   9.746  -1.762  1.00  1.94           H  
ATOM   1127 2HB  SER A  72      10.082   8.508  -2.007  1.00  1.94           H  
ATOM   1128  HG  SER A  72       9.644   9.461  -4.009  1.00  1.94           H  
ATOM   1129  N   LEU A  73       8.015   9.474   0.073  1.00  2.77           N  
ATOM   1130  CA  LEU A  73       7.733   9.205   1.472  1.00  2.77           C  
ATOM   1131  C   LEU A  73       8.619   8.066   1.934  1.00  2.77           C  
ATOM   1132  O   LEU A  73       8.195   6.913   2.028  1.00  2.77           O  
ATOM   1133  CB  LEU A  73       6.269   8.804   1.663  1.00  2.77           C  
ATOM   1134  CG  LEU A  73       5.760   8.771   3.099  1.00  2.77           C  
ATOM   1135  CD1 LEU A  73       5.720  10.185   3.634  1.00  2.77           C  
ATOM   1136  CD2 LEU A  73       4.399   8.120   3.156  1.00  2.77           C  
ATOM   1137  H   LEU A  73       7.390   9.102  -0.642  1.00  2.77           H  
ATOM   1138  HA  LEU A  73       7.955  10.094   2.062  1.00  2.77           H  
ATOM   1139 1HB  LEU A  73       5.640   9.491   1.096  1.00  2.77           H  
ATOM   1140 2HB  LEU A  73       6.140   7.800   1.247  1.00  2.77           H  
ATOM   1141  HG  LEU A  73       6.440   8.211   3.699  1.00  2.77           H  
ATOM   1142 1HD1 LEU A  73       5.376  10.172   4.668  1.00  2.77           H  
ATOM   1143 2HD1 LEU A  73       6.718  10.624   3.587  1.00  2.77           H  
ATOM   1144 3HD1 LEU A  73       5.032  10.772   3.029  1.00  2.77           H  
ATOM   1145 1HD2 LEU A  73       4.045   8.095   4.186  1.00  2.77           H  
ATOM   1146 2HD2 LEU A  73       3.707   8.688   2.550  1.00  2.77           H  
ATOM   1147 3HD2 LEU A  73       4.468   7.094   2.780  1.00  2.77           H  
ATOM   1148  N   VAL A  74       9.869   8.376   2.223  1.00  3.92           N  
ATOM   1149  CA  VAL A  74      10.790   7.293   2.535  1.00  3.92           C  
ATOM   1150  C   VAL A  74      10.640   6.825   3.968  1.00  3.92           C  
ATOM   1151  O   VAL A  74      11.381   7.227   4.868  1.00  3.92           O  
ATOM   1152  CB  VAL A  74      12.239   7.724   2.287  1.00  3.92           C  
ATOM   1153  CG1 VAL A  74      13.169   6.556   2.552  1.00  3.92           C  
ATOM   1154  CG2 VAL A  74      12.382   8.219   0.856  1.00  3.92           C  
ATOM   1155  H   VAL A  74      10.163   9.348   2.124  1.00  3.92           H  
ATOM   1156  HA  VAL A  74      10.568   6.453   1.876  1.00  3.92           H  
ATOM   1157  HB  VAL A  74      12.503   8.523   2.979  1.00  3.92           H  
ATOM   1158 1HG1 VAL A  74      14.200   6.864   2.387  1.00  3.92           H  
ATOM   1159 2HG1 VAL A  74      13.048   6.224   3.583  1.00  3.92           H  
ATOM   1160 3HG1 VAL A  74      12.922   5.737   1.878  1.00  3.92           H  
ATOM   1161 1HG2 VAL A  74      13.411   8.530   0.678  1.00  3.92           H  
ATOM   1162 2HG2 VAL A  74      12.120   7.418   0.166  1.00  3.92           H  
ATOM   1163 3HG2 VAL A  74      11.721   9.062   0.699  1.00  3.92           H  
ATOM   1164  N   VAL A  75       9.664   5.948   4.143  1.00  5.32           N  
ATOM   1165  CA  VAL A  75       9.277   5.375   5.421  1.00  5.32           C  
ATOM   1166  C   VAL A  75       9.192   3.857   5.284  1.00  5.32           C  
ATOM   1167  O   VAL A  75       9.290   3.324   4.181  1.00  5.32           O  
ATOM   1168  CB  VAL A  75       7.926   5.946   5.882  1.00  5.32           C  
ATOM   1169  CG1 VAL A  75       8.018   7.469   6.016  1.00  5.32           C  
ATOM   1170  CG2 VAL A  75       6.862   5.540   4.918  1.00  5.32           C  
ATOM   1171  H   VAL A  75       9.114   5.735   3.311  1.00  5.32           H  
ATOM   1172  HA  VAL A  75      10.037   5.622   6.164  1.00  5.32           H  
ATOM   1173  HB  VAL A  75       7.685   5.548   6.864  1.00  5.32           H  
ATOM   1174 1HG1 VAL A  75       7.061   7.862   6.358  1.00  5.32           H  
ATOM   1175 2HG1 VAL A  75       8.796   7.721   6.736  1.00  5.32           H  
ATOM   1176 3HG1 VAL A  75       8.262   7.911   5.058  1.00  5.32           H  
ATOM   1177 1HG2 VAL A  75       5.897   5.926   5.249  1.00  5.32           H  
ATOM   1178 2HG2 VAL A  75       7.080   5.920   3.935  1.00  5.32           H  
ATOM   1179 3HG2 VAL A  75       6.827   4.452   4.883  1.00  5.32           H  
ATOM   1180  N   SER A  76       9.039   3.153   6.400  1.00  6.80           N  
ATOM   1181  CA  SER A  76       8.900   1.695   6.354  1.00  6.80           C  
ATOM   1182  C   SER A  76       7.693   1.240   5.554  1.00  6.80           C  
ATOM   1183  O   SER A  76       6.628   1.863   5.597  1.00  6.80           O  
ATOM   1184  CB  SER A  76       8.760   1.109   7.740  1.00  6.80           C  
ATOM   1185  OG  SER A  76       8.544  -0.293   7.674  1.00  6.80           O  
ATOM   1186  H   SER A  76       8.992   3.630   7.288  1.00  6.80           H  
ATOM   1187  HA  SER A  76       9.792   1.280   5.881  1.00  6.80           H  
ATOM   1188 1HB  SER A  76       9.658   1.316   8.318  1.00  6.80           H  
ATOM   1189 2HB  SER A  76       7.923   1.582   8.249  1.00  6.80           H  
ATOM   1190  HG  SER A  76       7.710  -0.448   7.134  1.00  6.80           H  
ATOM   1191  N   SER A  77       7.863   0.137   4.838  1.00  8.14           N  
ATOM   1192  CA  SER A  77       6.762  -0.454   4.107  1.00  8.14           C  
ATOM   1193  C   SER A  77       5.837  -1.045   5.178  1.00  8.14           C  
ATOM   1194  O   SER A  77       6.278  -1.158   6.330  1.00  8.14           O  
ATOM   1195  CB  SER A  77       7.275  -1.553   3.188  1.00  8.14           C  
ATOM   1196  OG  SER A  77       7.718  -2.657   3.932  1.00  8.14           O  
ATOM   1197  H   SER A  77       8.774  -0.303   4.819  1.00  8.14           H  
ATOM   1198  HA  SER A  77       6.274   0.322   3.525  1.00  8.14           H  
ATOM   1199 1HB  SER A  77       6.507  -1.857   2.484  1.00  8.14           H  
ATOM   1200 2HB  SER A  77       8.103  -1.165   2.603  1.00  8.14           H  
ATOM   1201  HG  SER A  77       6.923  -3.008   4.372  1.00  8.14           H  
ATOM   1202  N   PRO A  78       4.561  -1.349   4.880  1.00  9.23           N  
ATOM   1203  CA  PRO A  78       3.629  -2.042   5.756  1.00  9.23           C  
ATOM   1204  C   PRO A  78       4.142  -3.426   6.113  1.00  9.23           C  
ATOM   1205  O   PRO A  78       4.803  -4.073   5.299  1.00  9.23           O  
ATOM   1206  CB  PRO A  78       2.363  -2.143   4.902  1.00  9.23           C  
ATOM   1207  CG  PRO A  78       2.481  -1.023   3.903  1.00  9.23           C  
ATOM   1208  CD  PRO A  78       3.962  -0.923   3.604  1.00  9.23           C  
ATOM   1209  HA  PRO A  78       3.460  -1.441   6.661  1.00  9.23           H  
ATOM   1210 1HB  PRO A  78       2.312  -3.141   4.435  1.00  9.23           H  
ATOM   1211 2HB  PRO A  78       1.474  -2.052   5.544  1.00  9.23           H  
ATOM   1212 1HG  PRO A  78       1.884  -1.266   3.016  1.00  9.23           H  
ATOM   1213 2HG  PRO A  78       2.068  -0.097   4.327  1.00  9.23           H  
ATOM   1214 1HD  PRO A  78       4.237  -1.600   2.784  1.00  9.23           H  
ATOM   1215 2HD  PRO A  78       4.184   0.113   3.374  1.00  9.23           H  
ATOM   1216  N   ALA A  79       3.820  -3.896   7.314  1.00 10.07           N  
ATOM   1217  CA  ALA A  79       4.191  -5.254   7.697  1.00 10.07           C  
ATOM   1218  C   ALA A  79       3.477  -6.251   6.796  1.00 10.07           C  
ATOM   1219  O   ALA A  79       2.315  -6.045   6.445  1.00 10.07           O  
ATOM   1220  CB  ALA A  79       3.837  -5.521   9.149  1.00 10.07           C  
ATOM   1221  H   ALA A  79       3.297  -3.322   7.959  1.00 10.07           H  
ATOM   1222  HA  ALA A  79       5.266  -5.371   7.557  1.00 10.07           H  
ATOM   1223 1HB  ALA A  79       4.131  -6.538   9.411  1.00 10.07           H  
ATOM   1224 2HB  ALA A  79       4.364  -4.814   9.788  1.00 10.07           H  
ATOM   1225 3HB  ALA A  79       2.763  -5.407   9.288  1.00 10.07           H  
ATOM   1226  N   VAL A  80       4.149  -7.348   6.467  1.00 10.73           N  
ATOM   1227  CA  VAL A  80       3.538  -8.387   5.652  1.00 10.73           C  
ATOM   1228  C   VAL A  80       3.371  -9.695   6.434  1.00 10.73           C  
ATOM   1229  O   VAL A  80       4.361 -10.228   6.932  1.00 10.73           O  
ATOM   1230  CB  VAL A  80       4.395  -8.649   4.409  1.00 10.73           C  
ATOM   1231  CG1 VAL A  80       3.776  -9.755   3.583  1.00 10.73           C  
ATOM   1232  CG2 VAL A  80       4.496  -7.360   3.604  1.00 10.73           C  
ATOM   1233  H   VAL A  80       5.103  -7.456   6.780  1.00 10.73           H  
ATOM   1234  HA  VAL A  80       2.591  -8.013   5.290  1.00 10.73           H  
ATOM   1235  HB  VAL A  80       5.387  -8.975   4.711  1.00 10.73           H  
ATOM   1236 1HG1 VAL A  80       4.390  -9.940   2.704  1.00 10.73           H  
ATOM   1237 2HG1 VAL A  80       3.718 -10.661   4.178  1.00 10.73           H  
ATOM   1238 3HG1 VAL A  80       2.775  -9.461   3.273  1.00 10.73           H  
ATOM   1239 1HG2 VAL A  80       5.104  -7.532   2.719  1.00 10.73           H  
ATOM   1240 2HG2 VAL A  80       3.497  -7.042   3.305  1.00 10.73           H  
ATOM   1241 3HG2 VAL A  80       4.955  -6.576   4.211  1.00 10.73           H  
ATOM   1242  N   PRO A  81       2.140 -10.202   6.628  1.00 11.25           N  
ATOM   1243  CA  PRO A  81       1.859 -11.470   7.277  1.00 11.25           C  
ATOM   1244  C   PRO A  81       2.570 -12.589   6.545  1.00 11.25           C  
ATOM   1245  O   PRO A  81       2.619 -12.584   5.313  1.00 11.25           O  
ATOM   1246  CB  PRO A  81       0.338 -11.595   7.139  1.00 11.25           C  
ATOM   1247  CG  PRO A  81      -0.151 -10.166   7.029  1.00 11.25           C  
ATOM   1248  CD  PRO A  81       0.932  -9.438   6.252  1.00 11.25           C  
ATOM   1249  HA  PRO A  81       2.173 -11.424   8.331  1.00 11.25           H  
ATOM   1250 1HB  PRO A  81       0.089 -12.208   6.255  1.00 11.25           H  
ATOM   1251 2HB  PRO A  81      -0.076 -12.123   8.011  1.00 11.25           H  
ATOM   1252 1HG  PRO A  81      -1.129 -10.141   6.522  1.00 11.25           H  
ATOM   1253 2HG  PRO A  81      -0.305  -9.741   8.033  1.00 11.25           H  
ATOM   1254 1HD  PRO A  81       0.750  -9.491   5.169  1.00 11.25           H  
ATOM   1255 2HD  PRO A  81       0.974  -8.402   6.633  1.00 11.25           H  
ATOM   1256  N   LEU A  82       3.088 -13.556   7.281  1.00 11.63           N  
ATOM   1257  CA  LEU A  82       3.770 -14.672   6.649  1.00 11.63           C  
ATOM   1258  C   LEU A  82       2.920 -15.929   6.736  1.00 11.63           C  
ATOM   1259  O   LEU A  82       2.718 -16.476   7.823  1.00 11.63           O  
ATOM   1260  CB  LEU A  82       5.135 -14.871   7.300  1.00 11.63           C  
ATOM   1261  CG  LEU A  82       6.042 -13.617   7.276  1.00 11.63           C  
ATOM   1262  CD1 LEU A  82       7.347 -13.934   7.979  1.00 11.63           C  
ATOM   1263  CD2 LEU A  82       6.272 -13.170   5.831  1.00 11.63           C  
ATOM   1264  H   LEU A  82       3.021 -13.516   8.287  1.00 11.63           H  
ATOM   1265  HA  LEU A  82       3.923 -14.441   5.596  1.00 11.63           H  
ATOM   1266 1HB  LEU A  82       4.990 -15.163   8.338  1.00 11.63           H  
ATOM   1267 2HB  LEU A  82       5.655 -15.677   6.781  1.00 11.63           H  
ATOM   1268  HG  LEU A  82       5.555 -12.805   7.821  1.00 11.63           H  
ATOM   1269 1HD1 LEU A  82       7.981 -13.047   7.978  1.00 11.63           H  
ATOM   1270 2HD1 LEU A  82       7.143 -14.233   9.007  1.00 11.63           H  
ATOM   1271 3HD1 LEU A  82       7.854 -14.745   7.458  1.00 11.63           H  
ATOM   1272 1HD2 LEU A  82       6.902 -12.281   5.825  1.00 11.63           H  
ATOM   1273 2HD2 LEU A  82       6.762 -13.968   5.276  1.00 11.63           H  
ATOM   1274 3HD2 LEU A  82       5.316 -12.935   5.363  1.00 11.63           H  
ATOM   1275  N   GLU A  83       2.387 -16.344   5.594  1.00 11.88           N  
ATOM   1276  CA  GLU A  83       1.485 -17.481   5.514  1.00 11.88           C  
ATOM   1277  C   GLU A  83       1.980 -18.475   4.471  1.00 11.88           C  
ATOM   1278  O   GLU A  83       3.156 -18.840   4.482  1.00 11.88           O  
ATOM   1279  OXT GLU A  83       1.304 -18.651   3.459  1.00 11.88           O  
ATOM   1280  CB  GLU A  83       0.065 -17.006   5.178  1.00 11.88           C  
ATOM   1281  CG  GLU A  83      -0.557 -16.073   6.235  1.00 11.88           C  
ATOM   1282  CD  GLU A  83      -1.970 -15.628   5.903  1.00 11.88           C  
ATOM   1283  OE1 GLU A  83      -2.468 -16.002   4.868  1.00 11.88           O  
ATOM   1284  OE2 GLU A  83      -2.544 -14.913   6.692  1.00 11.88           O  
ATOM   1285  H   GLU A  83       2.609 -15.832   4.750  1.00 11.88           H  
ATOM   1286  HA  GLU A  83       1.467 -17.985   6.481  1.00 11.88           H  
ATOM   1287 1HB  GLU A  83       0.075 -16.474   4.227  1.00 11.88           H  
ATOM   1288 2HB  GLU A  83      -0.591 -17.869   5.065  1.00 11.88           H  
ATOM   1289 1HG  GLU A  83      -0.563 -16.586   7.196  1.00 11.88           H  
ATOM   1290 2HG  GLU A  83       0.073 -15.187   6.335  1.00 11.88           H  
ENDMDL

REMARK ID 114263 DOMAINID 110459 MODEL 2 2021-08-21_00000094_2_11
MODEL     2
ATOM      1  N   ASP A   1      -0.336   1.567   2.294  1.00  3.65           N  
ATOM      2  CA  ASP A   1       0.860   0.989   1.698  1.00  3.65           C  
ATOM      3  C   ASP A   1       1.747   2.047   1.073  1.00  3.65           C  
ATOM      4  O   ASP A   1       1.264   3.054   0.559  1.00  3.65           O  
ATOM      5  CB  ASP A   1       0.507  -0.039   0.617  1.00  3.65           C  
ATOM      6  CG  ASP A   1      -0.111  -1.324   1.154  1.00  3.65           C  
ATOM      7  OD1 ASP A   1       0.051  -1.612   2.319  1.00  3.65           O  
ATOM      8  OD2 ASP A   1      -0.737  -2.013   0.385  1.00  3.65           O  
ATOM      9 1H   ASP A   1      -0.982   0.832   2.542  1.00  3.65           H  
ATOM     10 2H   ASP A   1      -0.082   2.089   3.120  1.00  3.65           H  
ATOM     11 3H   ASP A   1      -0.771   2.186   1.626  1.00  3.65           H  
ATOM     12  HA  ASP A   1       1.429   0.490   2.481  1.00  3.65           H  
ATOM     13 1HB  ASP A   1      -0.194   0.409  -0.081  1.00  3.65           H  
ATOM     14 2HB  ASP A   1       1.408  -0.287   0.051  1.00  3.65           H  
ATOM     15  N   GLN A   2       3.043   1.788   1.104  1.00  2.82           N  
ATOM     16  CA  GLN A   2       4.045   2.644   0.482  1.00  2.82           C  
ATOM     17  C   GLN A   2       4.175   2.337  -0.986  1.00  2.82           C  
ATOM     18  O   GLN A   2       3.443   1.499  -1.511  1.00  2.82           O  
ATOM     19  CB  GLN A   2       5.401   2.557   1.146  1.00  2.82           C  
ATOM     20  CG  GLN A   2       5.450   3.087   2.530  1.00  2.82           C  
ATOM     21  CD  GLN A   2       6.863   3.141   2.978  1.00  2.82           C  
ATOM     22  OE1 GLN A   2       7.723   3.463   2.139  1.00  2.82           O  
ATOM     23  NE2 GLN A   2       7.124   2.862   4.255  1.00  2.82           N  
ATOM     24  H   GLN A   2       3.365   0.951   1.570  1.00  2.82           H  
ATOM     25  HA  GLN A   2       3.719   3.669   0.564  1.00  2.82           H  
ATOM     26 1HB  GLN A   2       5.710   1.511   1.183  1.00  2.82           H  
ATOM     27 2HB  GLN A   2       6.146   3.085   0.563  1.00  2.82           H  
ATOM     28 1HG  GLN A   2       5.026   4.092   2.558  1.00  2.82           H  
ATOM     29 2HG  GLN A   2       4.899   2.419   3.191  1.00  2.82           H  
ATOM     30 1HE2 GLN A   2       8.054   2.896   4.613  1.00  2.82           H  
ATOM     31 2HE2 GLN A   2       6.373   2.619   4.871  1.00  2.82           H  
ATOM     32  N   GLU A   3       5.034   3.097  -1.670  1.00  2.11           N  
ATOM     33  CA  GLU A   3       5.310   2.999  -3.107  1.00  2.11           C  
ATOM     34  C   GLU A   3       4.197   3.633  -3.929  1.00  2.11           C  
ATOM     35  O   GLU A   3       4.450   4.547  -4.709  1.00  2.11           O  
ATOM     36  CB  GLU A   3       5.587   1.553  -3.549  1.00  2.11           C  
ATOM     37  CG  GLU A   3       6.887   0.959  -2.967  1.00  2.11           C  
ATOM     38  CD  GLU A   3       7.098  -0.489  -3.351  1.00  2.11           C  
ATOM     39  OE1 GLU A   3       6.185  -1.086  -3.858  1.00  2.11           O  
ATOM     40  OE2 GLU A   3       8.177  -0.992  -3.141  1.00  2.11           O  
ATOM     41  H   GLU A   3       5.559   3.792  -1.156  1.00  2.11           H  
ATOM     42  HA  GLU A   3       6.210   3.565  -3.304  1.00  2.11           H  
ATOM     43 1HB  GLU A   3       4.766   0.891  -3.330  1.00  2.11           H  
ATOM     44 2HB  GLU A   3       5.702   1.542  -4.633  1.00  2.11           H  
ATOM     45 1HG  GLU A   3       7.728   1.538  -3.335  1.00  2.11           H  
ATOM     46 2HG  GLU A   3       6.866   1.044  -1.881  1.00  2.11           H  
ATOM     47  N   ASN A   4       2.949   3.245  -3.697  1.00  1.57           N  
ATOM     48  CA  ASN A   4       1.855   3.886  -4.426  1.00  1.57           C  
ATOM     49  C   ASN A   4       1.472   5.210  -3.725  1.00  1.57           C  
ATOM     50  O   ASN A   4       0.337   5.392  -3.280  1.00  1.57           O  
ATOM     51  CB  ASN A   4       0.641   2.993  -4.488  1.00  1.57           C  
ATOM     52  CG  ASN A   4       0.885   1.694  -5.203  1.00  1.57           C  
ATOM     53  OD1 ASN A   4       1.556   1.636  -6.238  1.00  1.57           O  
ATOM     54  ND2 ASN A   4       0.353   0.633  -4.654  1.00  1.57           N  
ATOM     55  H   ASN A   4       2.792   2.488  -3.029  1.00  1.57           H  
ATOM     56  HA  ASN A   4       2.194   4.096  -5.433  1.00  1.57           H  
ATOM     57 1HB  ASN A   4       0.282   2.788  -3.479  1.00  1.57           H  
ATOM     58 2HB  ASN A   4      -0.152   3.523  -5.018  1.00  1.57           H  
ATOM     59 1HD2 ASN A   4       0.479  -0.266  -5.070  1.00  1.57           H  
ATOM     60 2HD2 ASN A   4      -0.180   0.723  -3.811  1.00  1.57           H  
ATOM     61  N   MET A   5       2.442   6.113  -3.611  1.00  1.20           N  
ATOM     62  CA  MET A   5       2.242   7.360  -2.883  1.00  1.20           C  
ATOM     63  C   MET A   5       2.910   8.572  -3.515  1.00  1.20           C  
ATOM     64  O   MET A   5       3.909   8.458  -4.230  1.00  1.20           O  
ATOM     65  CB  MET A   5       2.768   7.240  -1.448  1.00  1.20           C  
ATOM     66  CG  MET A   5       2.181   6.118  -0.613  1.00  1.20           C  
ATOM     67  SD  MET A   5       2.734   6.220   1.050  1.00  1.20           S  
ATOM     68  CE  MET A   5       1.695   7.550   1.461  1.00  1.20           C  
ATOM     69  H   MET A   5       3.338   5.890  -4.039  1.00  1.20           H  
ATOM     70  HA  MET A   5       1.173   7.565  -2.856  1.00  1.20           H  
ATOM     71 1HB  MET A   5       3.846   7.085  -1.481  1.00  1.20           H  
ATOM     72 2HB  MET A   5       2.589   8.181  -0.926  1.00  1.20           H  
ATOM     73 1HG  MET A   5       1.100   6.153  -0.621  1.00  1.20           H  
ATOM     74 2HG  MET A   5       2.489   5.153  -1.011  1.00  1.20           H  
ATOM     75 1HE  MET A   5       1.862   7.845   2.494  1.00  1.20           H  
ATOM     76 2HE  MET A   5       1.915   8.367   0.787  1.00  1.20           H  
ATOM     77 3HE  MET A   5       0.670   7.258   1.332  1.00  1.20           H  
ATOM     78  N   LEU A   6       2.376   9.742  -3.185  1.00  0.97           N  
ATOM     79  CA  LEU A   6       2.945  11.030  -3.558  1.00  0.97           C  
ATOM     80  C   LEU A   6       3.256  11.914  -2.362  1.00  0.97           C  
ATOM     81  O   LEU A   6       2.528  11.930  -1.369  1.00  0.97           O  
ATOM     82  CB  LEU A   6       1.965  11.837  -4.371  1.00  0.97           C  
ATOM     83  CG  LEU A   6       1.507  11.331  -5.611  1.00  0.97           C  
ATOM     84  CD1 LEU A   6       0.379  12.169  -6.053  1.00  0.97           C  
ATOM     85  CD2 LEU A   6       2.594  11.420  -6.589  1.00  0.97           C  
ATOM     86  H   LEU A   6       1.526   9.733  -2.629  1.00  0.97           H  
ATOM     87  HA  LEU A   6       3.859  10.857  -4.118  1.00  0.97           H  
ATOM     88 1HB  LEU A   6       1.093  11.996  -3.757  1.00  0.97           H  
ATOM     89 2HB  LEU A   6       2.426  12.806  -4.569  1.00  0.97           H  
ATOM     90  HG  LEU A   6       1.177  10.317  -5.498  1.00  0.97           H  
ATOM     91 1HD1 LEU A   6       0.022  11.795  -6.956  1.00  0.97           H  
ATOM     92 2HD1 LEU A   6      -0.410  12.127  -5.312  1.00  0.97           H  
ATOM     93 3HD1 LEU A   6       0.708  13.200  -6.177  1.00  0.97           H  
ATOM     94 1HD2 LEU A   6       2.237  11.063  -7.539  1.00  0.97           H  
ATOM     95 2HD2 LEU A   6       2.902  12.445  -6.678  1.00  0.97           H  
ATOM     96 3HD2 LEU A   6       3.439  10.827  -6.264  1.00  0.97           H  
ATOM     97  N   LYS A   7       4.279  12.731  -2.502  1.00  0.84           N  
ATOM     98  CA  LYS A   7       4.542  13.767  -1.519  1.00  0.84           C  
ATOM     99  C   LYS A   7       4.411  15.094  -2.241  1.00  0.84           C  
ATOM    100  O   LYS A   7       5.032  15.310  -3.292  1.00  0.84           O  
ATOM    101  CB  LYS A   7       5.907  13.606  -0.862  1.00  0.84           C  
ATOM    102  CG  LYS A   7       6.210  14.636   0.202  1.00  0.84           C  
ATOM    103  CD  LYS A   7       7.535  14.345   0.887  1.00  0.84           C  
ATOM    104  CE  LYS A   7       7.841  15.385   1.953  1.00  0.84           C  
ATOM    105  NZ  LYS A   7       9.142  15.119   2.628  1.00  0.84           N  
ATOM    106  H   LYS A   7       4.866  12.647  -3.330  1.00  0.84           H  
ATOM    107  HA  LYS A   7       3.781  13.742  -0.740  1.00  0.84           H  
ATOM    108 1HB  LYS A   7       5.963  12.632  -0.392  1.00  0.84           H  
ATOM    109 2HB  LYS A   7       6.689  13.652  -1.621  1.00  0.84           H  
ATOM    110 1HG  LYS A   7       6.257  15.627  -0.258  1.00  0.84           H  
ATOM    111 2HG  LYS A   7       5.411  14.643   0.942  1.00  0.84           H  
ATOM    112 1HD  LYS A   7       7.493  13.356   1.350  1.00  0.84           H  
ATOM    113 2HD  LYS A   7       8.337  14.348   0.149  1.00  0.84           H  
ATOM    114 1HE  LYS A   7       7.876  16.371   1.489  1.00  0.84           H  
ATOM    115 2HE  LYS A   7       7.045  15.377   2.702  1.00  0.84           H  
ATOM    116 1HZ  LYS A   7       9.314  15.828   3.328  1.00  0.84           H  
ATOM    117 2HZ  LYS A   7       9.113  14.211   3.071  1.00  0.84           H  
ATOM    118 3HZ  LYS A   7       9.884  15.136   1.944  1.00  0.84           H  
ATOM    119  N   ILE A   8       3.527  15.946  -1.731  1.00  0.78           N  
ATOM    120  CA  ILE A   8       3.263  17.222  -2.369  1.00  0.78           C  
ATOM    121  C   ILE A   8       3.510  18.431  -1.479  1.00  0.78           C  
ATOM    122  O   ILE A   8       2.999  18.511  -0.357  1.00  0.78           O  
ATOM    123  CB  ILE A   8       1.831  17.303  -2.887  1.00  0.78           C  
ATOM    124  CG1 ILE A   8       1.528  16.168  -3.826  1.00  0.78           C  
ATOM    125  CG2 ILE A   8       1.664  18.678  -3.588  1.00  0.78           C  
ATOM    126  CD1 ILE A   8       0.790  15.034  -3.158  1.00  0.78           C  
ATOM    127  H   ILE A   8       3.031  15.711  -0.873  1.00  0.78           H  
ATOM    128  HA  ILE A   8       3.923  17.307  -3.223  1.00  0.78           H  
ATOM    129  HB  ILE A   8       1.160  17.185  -2.079  1.00  0.78           H  
ATOM    130 1HG1 ILE A   8       0.918  16.539  -4.647  1.00  0.78           H  
ATOM    131 2HG1 ILE A   8       2.452  15.790  -4.216  1.00  0.78           H  
ATOM    132 1HG2 ILE A   8       0.670  18.771  -3.986  1.00  0.78           H  
ATOM    133 2HG2 ILE A   8       1.838  19.482  -2.885  1.00  0.78           H  
ATOM    134 3HG2 ILE A   8       2.374  18.770  -4.389  1.00  0.78           H  
ATOM    135 1HD1 ILE A   8       0.593  14.265  -3.878  1.00  0.78           H  
ATOM    136 2HD1 ILE A   8       1.383  14.625  -2.335  1.00  0.78           H  
ATOM    137 3HD1 ILE A   8      -0.147  15.404  -2.773  1.00  0.78           H  
ATOM    138  N   SER A   9       4.286  19.386  -1.985  1.00  0.76           N  
ATOM    139  CA  SER A   9       4.553  20.617  -1.248  1.00  0.76           C  
ATOM    140  C   SER A   9       4.093  21.863  -1.998  1.00  0.76           C  
ATOM    141  O   SER A   9       4.062  21.887  -3.229  1.00  0.76           O  
ATOM    142  CB  SER A   9       6.028  20.724  -0.926  1.00  0.76           C  
ATOM    143  OG  SER A   9       6.425  19.714  -0.033  1.00  0.76           O  
ATOM    144  H   SER A   9       4.680  19.250  -2.919  1.00  0.76           H  
ATOM    145  HA  SER A   9       4.003  20.579  -0.311  1.00  0.76           H  
ATOM    146 1HB  SER A   9       6.597  20.640  -1.852  1.00  0.76           H  
ATOM    147 2HB  SER A   9       6.241  21.701  -0.497  1.00  0.76           H  
ATOM    148  HG  SER A   9       6.158  20.011   0.828  1.00  0.76           H  
ATOM    149  N   GLY A  10       3.793  22.928  -1.253  1.00  0.77           N  
ATOM    150  CA  GLY A  10       3.409  24.203  -1.860  1.00  0.77           C  
ATOM    151  C   GLY A  10       1.909  24.446  -1.769  1.00  0.77           C  
ATOM    152  O   GLY A  10       1.364  25.302  -2.458  1.00  0.77           O  
ATOM    153  H   GLY A  10       3.780  22.833  -0.239  1.00  0.77           H  
ATOM    154 1HA  GLY A  10       3.939  25.014  -1.357  1.00  0.77           H  
ATOM    155 2HA  GLY A  10       3.718  24.223  -2.906  1.00  0.77           H  
ATOM    156  N   TYR A  11       1.233  23.677  -0.934  1.00  0.80           N  
ATOM    157  CA  TYR A  11      -0.197  23.854  -0.781  1.00  0.80           C  
ATOM    158  C   TYR A  11      -0.478  25.138   0.003  1.00  0.80           C  
ATOM    159  O   TYR A  11       0.344  25.530   0.824  1.00  0.80           O  
ATOM    160  CB  TYR A  11      -0.831  22.694  -0.029  1.00  0.80           C  
ATOM    161  CG  TYR A  11      -0.936  21.388  -0.749  1.00  0.80           C  
ATOM    162  CD1 TYR A  11      -0.268  20.295  -0.305  1.00  0.80           C  
ATOM    163  CD2 TYR A  11      -1.727  21.304  -1.850  1.00  0.80           C  
ATOM    164  CE1 TYR A  11      -0.435  19.114  -0.958  1.00  0.80           C  
ATOM    165  CE2 TYR A  11      -1.903  20.136  -2.521  1.00  0.80           C  
ATOM    166  CZ  TYR A  11      -1.275  19.033  -2.079  1.00  0.80           C  
ATOM    167  OH  TYR A  11      -1.456  17.842  -2.738  1.00  0.80           O  
ATOM    168  H   TYR A  11       1.731  22.996  -0.365  1.00  0.80           H  
ATOM    169  HA  TYR A  11      -0.630  23.905  -1.772  1.00  0.80           H  
ATOM    170 1HB  TYR A  11      -0.258  22.521   0.883  1.00  0.80           H  
ATOM    171 2HB  TYR A  11      -1.831  22.987   0.289  1.00  0.80           H  
ATOM    172  HD1 TYR A  11       0.376  20.355   0.572  1.00  0.80           H  
ATOM    173  HD2 TYR A  11      -2.222  22.182  -2.171  1.00  0.80           H  
ATOM    174  HE1 TYR A  11       0.085  18.249  -0.595  1.00  0.80           H  
ATOM    175  HE2 TYR A  11      -2.554  20.092  -3.395  1.00  0.80           H  
ATOM    176  HH  TYR A  11      -0.837  17.192  -2.401  1.00  0.80           H  
ATOM    177  N   PRO A  12      -1.594  25.836  -0.229  1.00  0.85           N  
ATOM    178  CA  PRO A  12      -2.054  26.927   0.604  1.00  0.85           C  
ATOM    179  C   PRO A  12      -2.183  26.415   2.034  1.00  0.85           C  
ATOM    180  O   PRO A  12      -2.670  25.303   2.247  1.00  0.85           O  
ATOM    181  CB  PRO A  12      -3.408  27.276  -0.023  1.00  0.85           C  
ATOM    182  CG  PRO A  12      -3.274  26.833  -1.473  1.00  0.85           C  
ATOM    183  CD  PRO A  12      -2.415  25.593  -1.426  1.00  0.85           C  
ATOM    184  HA  PRO A  12      -1.343  27.761   0.546  1.00  0.85           H  
ATOM    185 1HB  PRO A  12      -4.219  26.749   0.506  1.00  0.85           H  
ATOM    186 2HB  PRO A  12      -3.602  28.351   0.074  1.00  0.85           H  
ATOM    187 1HG  PRO A  12      -4.271  26.635  -1.908  1.00  0.85           H  
ATOM    188 2HG  PRO A  12      -2.823  27.635  -2.082  1.00  0.85           H  
ATOM    189 1HD  PRO A  12      -3.024  24.700  -1.309  1.00  0.85           H  
ATOM    190 2HD  PRO A  12      -1.804  25.586  -2.342  1.00  0.85           H  
ATOM    191  N   GLY A  13      -1.826  27.239   3.015  1.00  0.90           N  
ATOM    192  CA  GLY A  13      -1.884  26.847   4.430  1.00  0.90           C  
ATOM    193  C   GLY A  13      -3.287  26.500   4.938  1.00  0.90           C  
ATOM    194  O   GLY A  13      -3.440  25.846   5.968  1.00  0.90           O  
ATOM    195  H   GLY A  13      -1.453  28.146   2.777  1.00  0.90           H  
ATOM    196 1HA  GLY A  13      -1.229  25.990   4.581  1.00  0.90           H  
ATOM    197 2HA  GLY A  13      -1.475  27.652   5.037  1.00  0.90           H  
ATOM    198  N   MET A  14      -4.309  26.968   4.229  1.00  0.94           N  
ATOM    199  CA  MET A  14      -5.692  26.707   4.598  1.00  0.94           C  
ATOM    200  C   MET A  14      -6.279  25.479   3.897  1.00  0.94           C  
ATOM    201  O   MET A  14      -7.470  25.192   4.040  1.00  0.94           O  
ATOM    202  CB  MET A  14      -6.547  27.929   4.288  1.00  0.94           C  
ATOM    203  CG  MET A  14      -6.152  29.178   5.067  1.00  0.94           C  
ATOM    204  SD  MET A  14      -6.254  28.944   6.849  1.00  0.94           S  
ATOM    205  CE  MET A  14      -8.024  28.821   7.074  1.00  0.94           C  
ATOM    206  H   MET A  14      -4.113  27.503   3.399  1.00  0.94           H  
ATOM    207  HA  MET A  14      -5.730  26.517   5.670  1.00  0.94           H  
ATOM    208 1HB  MET A  14      -6.477  28.158   3.226  1.00  0.94           H  
ATOM    209 2HB  MET A  14      -7.592  27.709   4.509  1.00  0.94           H  
ATOM    210 1HG  MET A  14      -5.130  29.457   4.814  1.00  0.94           H  
ATOM    211 2HG  MET A  14      -6.809  30.004   4.790  1.00  0.94           H  
ATOM    212 1HE  MET A  14      -8.248  28.675   8.131  1.00  0.94           H  
ATOM    213 2HE  MET A  14      -8.499  29.739   6.725  1.00  0.94           H  
ATOM    214 3HE  MET A  14      -8.406  27.975   6.502  1.00  0.94           H  
ATOM    215  N   LEU A  15      -5.477  24.770   3.107  1.00  0.97           N  
ATOM    216  CA  LEU A  15      -6.007  23.635   2.364  1.00  0.97           C  
ATOM    217  C   LEU A  15      -6.074  22.364   3.211  1.00  0.97           C  
ATOM    218  O   LEU A  15      -5.073  21.926   3.778  1.00  0.97           O  
ATOM    219  CB  LEU A  15      -5.121  23.326   1.173  1.00  0.97           C  
ATOM    220  CG  LEU A  15      -5.647  22.291   0.222  1.00  0.97           C  
ATOM    221  CD1 LEU A  15      -6.840  22.845  -0.498  1.00  0.97           C  
ATOM    222  CD2 LEU A  15      -4.614  21.939  -0.674  1.00  0.97           C  
ATOM    223  H   LEU A  15      -4.489  25.011   3.006  1.00  0.97           H  
ATOM    224  HA  LEU A  15      -7.010  23.883   2.021  1.00  0.97           H  
ATOM    225 1HB  LEU A  15      -4.960  24.245   0.611  1.00  0.97           H  
ATOM    226 2HB  LEU A  15      -4.153  22.984   1.543  1.00  0.97           H  
ATOM    227  HG  LEU A  15      -5.969  21.405   0.765  1.00  0.97           H  
ATOM    228 1HD1 LEU A  15      -7.205  22.104  -1.192  1.00  0.97           H  
ATOM    229 2HD1 LEU A  15      -7.619  23.099   0.219  1.00  0.97           H  
ATOM    230 3HD1 LEU A  15      -6.546  23.745  -1.053  1.00  0.97           H  
ATOM    231 1HD2 LEU A  15      -4.971  21.198  -1.385  1.00  0.97           H  
ATOM    232 2HD2 LEU A  15      -4.302  22.822  -1.187  1.00  0.97           H  
ATOM    233 3HD2 LEU A  15      -3.800  21.534  -0.088  1.00  0.97           H  
ATOM    234  N   ASN A  16      -7.250  21.762   3.282  1.00  0.96           N  
ATOM    235  CA  ASN A  16      -7.434  20.512   4.012  1.00  0.96           C  
ATOM    236  C   ASN A  16      -7.333  19.285   3.101  1.00  0.96           C  
ATOM    237  O   ASN A  16      -7.142  19.417   1.885  1.00  0.96           O  
ATOM    238  CB  ASN A  16      -8.757  20.548   4.750  1.00  0.96           C  
ATOM    239  CG  ASN A  16      -9.936  20.685   3.821  1.00  0.96           C  
ATOM    240  OD1 ASN A  16      -9.825  20.496   2.598  1.00  0.96           O  
ATOM    241  ND2 ASN A  16     -11.075  21.018   4.381  1.00  0.96           N  
ATOM    242  H   ASN A  16      -8.039  22.187   2.817  1.00  0.96           H  
ATOM    243  HA  ASN A  16      -6.635  20.424   4.751  1.00  0.96           H  
ATOM    244 1HB  ASN A  16      -8.877  19.641   5.340  1.00  0.96           H  
ATOM    245 2HB  ASN A  16      -8.757  21.390   5.443  1.00  0.96           H  
ATOM    246 1HD2 ASN A  16     -11.897  21.129   3.821  1.00  0.96           H  
ATOM    247 2HD2 ASN A  16     -11.122  21.163   5.370  1.00  0.96           H  
ATOM    248  N   THR A  17      -7.545  18.095   3.679  1.00  0.94           N  
ATOM    249  CA  THR A  17      -7.460  16.855   2.913  1.00  0.94           C  
ATOM    250  C   THR A  17      -8.553  16.746   1.863  1.00  0.94           C  
ATOM    251  O   THR A  17      -8.351  16.154   0.806  1.00  0.94           O  
ATOM    252  CB  THR A  17      -7.572  15.645   3.852  1.00  0.94           C  
ATOM    253  OG1 THR A  17      -8.805  15.717   4.584  1.00  0.94           O  
ATOM    254  CG2 THR A  17      -6.423  15.604   4.811  1.00  0.94           C  
ATOM    255  H   THR A  17      -7.716  18.048   4.673  1.00  0.94           H  
ATOM    256  HA  THR A  17      -6.497  16.825   2.405  1.00  0.94           H  
ATOM    257  HB  THR A  17      -7.578  14.740   3.258  1.00  0.94           H  
ATOM    258  HG1 THR A  17      -8.925  14.901   5.083  1.00  0.94           H  
ATOM    259 1HG2 THR A  17      -6.516  14.733   5.463  1.00  0.94           H  
ATOM    260 2HG2 THR A  17      -5.497  15.538   4.262  1.00  0.94           H  
ATOM    261 3HG2 THR A  17      -6.429  16.509   5.410  1.00  0.94           H  
ATOM    262  N   PHE A  18      -9.710  17.339   2.136  1.00  0.90           N  
ATOM    263  CA  PHE A  18     -10.800  17.310   1.176  1.00  0.90           C  
ATOM    264  C   PHE A  18     -10.359  17.998  -0.098  1.00  0.90           C  
ATOM    265  O   PHE A  18     -10.464  17.435  -1.185  1.00  0.90           O  
ATOM    266  CB  PHE A  18     -12.056  17.978   1.733  1.00  0.90           C  
ATOM    267  CG  PHE A  18     -13.203  18.065   0.759  1.00  0.90           C  
ATOM    268  CD1 PHE A  18     -14.011  16.966   0.506  1.00  0.90           C  
ATOM    269  CD2 PHE A  18     -13.482  19.255   0.106  1.00  0.90           C  
ATOM    270  CE1 PHE A  18     -15.069  17.057  -0.380  1.00  0.90           C  
ATOM    271  CE2 PHE A  18     -14.538  19.348  -0.777  1.00  0.90           C  
ATOM    272  CZ  PHE A  18     -15.332  18.247  -1.021  1.00  0.90           C  
ATOM    273  H   PHE A  18      -9.821  17.806   3.024  1.00  0.90           H  
ATOM    274  HA  PHE A  18     -11.034  16.270   0.943  1.00  0.90           H  
ATOM    275 1HB  PHE A  18     -12.396  17.431   2.608  1.00  0.90           H  
ATOM    276 2HB  PHE A  18     -11.820  18.982   2.054  1.00  0.90           H  
ATOM    277  HD1 PHE A  18     -13.804  16.025   1.016  1.00  0.90           H  
ATOM    278  HD2 PHE A  18     -12.854  20.125   0.299  1.00  0.90           H  
ATOM    279  HE1 PHE A  18     -15.696  16.187  -0.571  1.00  0.90           H  
ATOM    280  HE2 PHE A  18     -14.743  20.289  -1.285  1.00  0.90           H  
ATOM    281  HZ  PHE A  18     -16.164  18.319  -1.720  1.00  0.90           H  
ATOM    282  N   GLY A  19      -9.847  19.220   0.040  1.00  0.86           N  
ATOM    283  CA  GLY A  19      -9.421  19.993  -1.111  1.00  0.86           C  
ATOM    284  C   GLY A  19      -8.322  19.284  -1.898  1.00  0.86           C  
ATOM    285  O   GLY A  19      -8.337  19.288  -3.134  1.00  0.86           O  
ATOM    286  H   GLY A  19      -9.766  19.626   0.968  1.00  0.86           H  
ATOM    287 1HA  GLY A  19     -10.278  20.174  -1.757  1.00  0.86           H  
ATOM    288 2HA  GLY A  19      -9.073  20.961  -0.769  1.00  0.86           H  
ATOM    289  N   ILE A  20      -7.404  18.619  -1.197  1.00  0.83           N  
ATOM    290  CA  ILE A  20      -6.346  17.913  -1.902  1.00  0.83           C  
ATOM    291  C   ILE A  20      -6.952  16.742  -2.671  1.00  0.83           C  
ATOM    292  O   ILE A  20      -6.599  16.506  -3.830  1.00  0.83           O  
ATOM    293  CB  ILE A  20      -5.272  17.387  -0.960  1.00  0.83           C  
ATOM    294  CG1 ILE A  20      -4.560  18.520  -0.339  1.00  0.83           C  
ATOM    295  CG2 ILE A  20      -4.277  16.540  -1.780  1.00  0.83           C  
ATOM    296  CD1 ILE A  20      -3.681  18.127   0.766  1.00  0.83           C  
ATOM    297  H   ILE A  20      -7.419  18.657  -0.175  1.00  0.83           H  
ATOM    298  HA  ILE A  20      -5.879  18.591  -2.609  1.00  0.83           H  
ATOM    299  HB  ILE A  20      -5.733  16.825  -0.166  1.00  0.83           H  
ATOM    300 1HG1 ILE A  20      -3.984  19.017  -1.089  1.00  0.83           H  
ATOM    301 2HG1 ILE A  20      -5.297  19.210   0.053  1.00  0.83           H  
ATOM    302 1HG2 ILE A  20      -3.490  16.165  -1.129  1.00  0.83           H  
ATOM    303 2HG2 ILE A  20      -4.796  15.700  -2.243  1.00  0.83           H  
ATOM    304 3HG2 ILE A  20      -3.843  17.159  -2.558  1.00  0.83           H  
ATOM    305 1HD1 ILE A  20      -3.196  19.012   1.181  1.00  0.83           H  
ATOM    306 2HD1 ILE A  20      -4.272  17.643   1.528  1.00  0.83           H  
ATOM    307 3HD1 ILE A  20      -2.935  17.442   0.390  1.00  0.83           H  
ATOM    308  N   ALA A  21      -7.850  15.995  -2.030  1.00  0.80           N  
ATOM    309  CA  ALA A  21      -8.500  14.883  -2.695  1.00  0.80           C  
ATOM    310  C   ALA A  21      -9.271  15.368  -3.911  1.00  0.80           C  
ATOM    311  O   ALA A  21      -9.247  14.717  -4.953  1.00  0.80           O  
ATOM    312  CB  ALA A  21      -9.443  14.169  -1.749  1.00  0.80           C  
ATOM    313  H   ALA A  21      -8.102  16.207  -1.064  1.00  0.80           H  
ATOM    314  HA  ALA A  21      -7.730  14.189  -3.032  1.00  0.80           H  
ATOM    315 1HB  ALA A  21      -9.908  13.331  -2.263  1.00  0.80           H  
ATOM    316 2HB  ALA A  21      -8.895  13.808  -0.887  1.00  0.80           H  
ATOM    317 3HB  ALA A  21     -10.213  14.866  -1.418  1.00  0.80           H  
ATOM    318  N   GLN A  22      -9.928  16.531  -3.809  1.00  0.78           N  
ATOM    319  CA  GLN A  22     -10.683  17.071  -4.937  1.00  0.78           C  
ATOM    320  C   GLN A  22      -9.741  17.382  -6.096  1.00  0.78           C  
ATOM    321  O   GLN A  22     -10.082  17.170  -7.262  1.00  0.78           O  
ATOM    322  CB  GLN A  22     -11.470  18.315  -4.509  1.00  0.78           C  
ATOM    323  CG  GLN A  22     -12.637  18.015  -3.552  1.00  0.78           C  
ATOM    324  CD  GLN A  22     -13.799  17.286  -4.206  1.00  0.78           C  
ATOM    325  OE1 GLN A  22     -14.397  17.789  -5.164  1.00  0.78           O  
ATOM    326  NE2 GLN A  22     -14.114  16.088  -3.718  1.00  0.78           N  
ATOM    327  H   GLN A  22      -9.936  17.026  -2.918  1.00  0.78           H  
ATOM    328  HA  GLN A  22     -11.397  16.323  -5.268  1.00  0.78           H  
ATOM    329 1HB  GLN A  22     -10.798  19.010  -4.007  1.00  0.78           H  
ATOM    330 2HB  GLN A  22     -11.866  18.819  -5.388  1.00  0.78           H  
ATOM    331 1HG  GLN A  22     -12.283  17.392  -2.745  1.00  0.78           H  
ATOM    332 2HG  GLN A  22     -13.000  18.958  -3.159  1.00  0.78           H  
ATOM    333 1HE2 GLN A  22     -14.865  15.564  -4.122  1.00  0.78           H  
ATOM    334 2HE2 GLN A  22     -13.584  15.698  -2.964  1.00  0.78           H  
ATOM    335  N   LEU A  23      -8.533  17.844  -5.774  1.00  0.77           N  
ATOM    336  CA  LEU A  23      -7.535  18.127  -6.790  1.00  0.77           C  
ATOM    337  C   LEU A  23      -7.072  16.830  -7.469  1.00  0.77           C  
ATOM    338  O   LEU A  23      -7.020  16.749  -8.697  1.00  0.77           O  
ATOM    339  CB  LEU A  23      -6.314  18.829  -6.169  1.00  0.77           C  
ATOM    340  CG  LEU A  23      -5.206  19.175  -7.129  1.00  0.77           C  
ATOM    341  CD1 LEU A  23      -5.711  20.163  -8.148  1.00  0.77           C  
ATOM    342  CD2 LEU A  23      -4.036  19.685  -6.366  1.00  0.77           C  
ATOM    343  H   LEU A  23      -8.317  18.037  -4.795  1.00  0.77           H  
ATOM    344  HA  LEU A  23      -7.978  18.776  -7.541  1.00  0.77           H  
ATOM    345 1HB  LEU A  23      -6.649  19.745  -5.682  1.00  0.77           H  
ATOM    346 2HB  LEU A  23      -5.889  18.185  -5.414  1.00  0.77           H  
ATOM    347  HG  LEU A  23      -4.916  18.297  -7.666  1.00  0.77           H  
ATOM    348 1HD1 LEU A  23      -4.914  20.400  -8.854  1.00  0.77           H  
ATOM    349 2HD1 LEU A  23      -6.553  19.727  -8.683  1.00  0.77           H  
ATOM    350 3HD1 LEU A  23      -6.031  21.070  -7.652  1.00  0.77           H  
ATOM    351 1HD2 LEU A  23      -3.248  19.911  -7.073  1.00  0.77           H  
ATOM    352 2HD2 LEU A  23      -4.314  20.569  -5.823  1.00  0.77           H  
ATOM    353 3HD2 LEU A  23      -3.693  18.925  -5.663  1.00  0.77           H  
ATOM    354  N   LEU A  24      -6.745  15.809  -6.661  1.00  0.76           N  
ATOM    355  CA  LEU A  24      -6.206  14.547  -7.180  1.00  0.76           C  
ATOM    356  C   LEU A  24      -7.240  13.444  -7.500  1.00  0.76           C  
ATOM    357  O   LEU A  24      -6.866  12.412  -8.052  1.00  0.76           O  
ATOM    358  CB  LEU A  24      -5.178  13.973  -6.190  1.00  0.76           C  
ATOM    359  CG  LEU A  24      -3.722  14.483  -6.268  1.00  0.76           C  
ATOM    360  CD1 LEU A  24      -3.684  15.954  -5.996  1.00  0.76           C  
ATOM    361  CD2 LEU A  24      -2.901  13.755  -5.273  1.00  0.76           C  
ATOM    362  H   LEU A  24      -6.831  15.940  -5.652  1.00  0.76           H  
ATOM    363  HA  LEU A  24      -5.685  14.776  -8.101  1.00  0.76           H  
ATOM    364 1HB  LEU A  24      -5.539  14.170  -5.176  1.00  0.76           H  
ATOM    365 2HB  LEU A  24      -5.137  12.904  -6.340  1.00  0.76           H  
ATOM    366  HG  LEU A  24      -3.324  14.300  -7.247  1.00  0.76           H  
ATOM    367 1HD1 LEU A  24      -2.659  16.319  -6.052  1.00  0.76           H  
ATOM    368 2HD1 LEU A  24      -4.277  16.435  -6.736  1.00  0.76           H  
ATOM    369 3HD1 LEU A  24      -4.089  16.160  -5.004  1.00  0.76           H  
ATOM    370 1HD2 LEU A  24      -1.873  14.108  -5.317  1.00  0.76           H  
ATOM    371 2HD2 LEU A  24      -3.315  13.951  -4.291  1.00  0.76           H  
ATOM    372 3HD2 LEU A  24      -2.932  12.688  -5.483  1.00  0.76           H  
ATOM    373  N   THR A  25      -8.526  13.661  -7.211  1.00  0.76           N  
ATOM    374  CA  THR A  25      -9.622  12.701  -7.464  1.00  0.76           C  
ATOM    375  C   THR A  25      -9.449  11.657  -8.592  1.00  0.76           C  
ATOM    376  O   THR A  25      -9.494  10.462  -8.289  1.00  0.76           O  
ATOM    377  CB  THR A  25     -10.978  13.425  -7.619  1.00  0.76           C  
ATOM    378  OG1 THR A  25     -11.312  14.050  -6.393  1.00  0.76           O  
ATOM    379  CG2 THR A  25     -12.079  12.454  -8.013  1.00  0.76           C  
ATOM    380  H   THR A  25      -8.770  14.520  -6.724  1.00  0.76           H  
ATOM    381  HA  THR A  25      -9.727  12.126  -6.543  1.00  0.76           H  
ATOM    382  HB  THR A  25     -10.891  14.200  -8.360  1.00  0.76           H  
ATOM    383  HG1 THR A  25     -10.500  14.417  -5.997  1.00  0.76           H  
ATOM    384 1HG2 THR A  25     -13.018  12.996  -8.104  1.00  0.76           H  
ATOM    385 2HG2 THR A  25     -11.842  11.984  -8.962  1.00  0.76           H  
ATOM    386 3HG2 THR A  25     -12.176  11.688  -7.245  1.00  0.76           H  
ATOM    387  N   PRO A  26      -9.249  12.027  -9.889  1.00  0.77           N  
ATOM    388  CA  PRO A  26      -9.172  11.112 -11.024  1.00  0.77           C  
ATOM    389  C   PRO A  26      -8.016  10.117 -10.934  1.00  0.77           C  
ATOM    390  O   PRO A  26      -7.981   9.141 -11.687  1.00  0.77           O  
ATOM    391  CB  PRO A  26      -9.024  12.063 -12.225  1.00  0.77           C  
ATOM    392  CG  PRO A  26      -8.495  13.338 -11.656  1.00  0.77           C  
ATOM    393  CD  PRO A  26      -9.148  13.460 -10.318  1.00  0.77           C  
ATOM    394  HA  PRO A  26     -10.123  10.570 -11.096  1.00  0.77           H  
ATOM    395 1HB  PRO A  26      -8.338  11.622 -12.963  1.00  0.77           H  
ATOM    396 2HB  PRO A  26      -9.996  12.190 -12.725  1.00  0.77           H  
ATOM    397 1HG  PRO A  26      -7.417  13.287 -11.582  1.00  0.77           H  
ATOM    398 2HG  PRO A  26      -8.728  14.184 -12.315  1.00  0.77           H  
ATOM    399 1HD  PRO A  26      -8.517  14.078  -9.712  1.00  0.77           H  
ATOM    400 2HD  PRO A  26     -10.142  13.894 -10.454  1.00  0.77           H  
ATOM    401  N   TYR A  27      -7.084  10.341 -10.012  1.00  0.79           N  
ATOM    402  CA  TYR A  27      -5.945   9.463  -9.845  1.00  0.79           C  
ATOM    403  C   TYR A  27      -6.214   8.419  -8.759  1.00  0.79           C  
ATOM    404  O   TYR A  27      -5.344   7.622  -8.405  1.00  0.79           O  
ATOM    405  CB  TYR A  27      -4.729  10.319  -9.556  1.00  0.79           C  
ATOM    406  CG  TYR A  27      -4.452  11.191 -10.738  1.00  0.79           C  
ATOM    407  CD1 TYR A  27      -4.846  12.504 -10.738  1.00  0.79           C  
ATOM    408  CD2 TYR A  27      -3.852  10.663 -11.848  1.00  0.79           C  
ATOM    409  CE1 TYR A  27      -4.638  13.287 -11.856  1.00  0.79           C  
ATOM    410  CE2 TYR A  27      -3.657  11.445 -12.956  1.00  0.79           C  
ATOM    411  CZ  TYR A  27      -4.049  12.751 -12.959  1.00  0.79           C  
ATOM    412  OH  TYR A  27      -3.870  13.519 -14.083  1.00  0.79           O  
ATOM    413  H   TYR A  27      -7.145  11.145  -9.390  1.00  0.79           H  
ATOM    414  HA  TYR A  27      -5.775   8.931 -10.782  1.00  0.79           H  
ATOM    415 1HB  TYR A  27      -4.893  10.944  -8.679  1.00  0.79           H  
ATOM    416 2HB  TYR A  27      -3.858   9.701  -9.381  1.00  0.79           H  
ATOM    417  HD1 TYR A  27      -5.332  12.926  -9.866  1.00  0.79           H  
ATOM    418  HD2 TYR A  27      -3.544   9.624 -11.854  1.00  0.79           H  
ATOM    419  HE1 TYR A  27      -4.958  14.328 -11.872  1.00  0.79           H  
ATOM    420  HE2 TYR A  27      -3.205  11.031 -13.835  1.00  0.79           H  
ATOM    421  HH  TYR A  27      -3.960  14.480 -13.863  1.00  0.79           H  
ATOM    422  N   ARG A  28      -7.467   8.364  -8.299  1.00  0.82           N  
ATOM    423  CA  ARG A  28      -7.936   7.348  -7.364  1.00  0.82           C  
ATOM    424  C   ARG A  28      -7.210   7.333  -6.022  1.00  0.82           C  
ATOM    425  O   ARG A  28      -6.552   6.355  -5.656  1.00  0.82           O  
ATOM    426  CB  ARG A  28      -7.859   5.986  -8.036  1.00  0.82           C  
ATOM    427  CG  ARG A  28      -8.707   5.894  -9.320  1.00  0.82           C  
ATOM    428  CD  ARG A  28      -8.609   4.568  -9.974  1.00  0.82           C  
ATOM    429  NE  ARG A  28      -9.238   3.521  -9.206  1.00  0.82           N  
ATOM    430  CZ  ARG A  28     -10.542   3.201  -9.232  1.00  0.82           C  
ATOM    431  NH1 ARG A  28     -11.390   3.848 -10.004  1.00  0.82           N  
ATOM    432  NH2 ARG A  28     -10.943   2.215  -8.461  1.00  0.82           N  
ATOM    433  H   ARG A  28      -8.137   9.072  -8.599  1.00  0.82           H  
ATOM    434  HA  ARG A  28      -8.989   7.555  -7.166  1.00  0.82           H  
ATOM    435 1HB  ARG A  28      -6.837   5.719  -8.283  1.00  0.82           H  
ATOM    436 2HB  ARG A  28      -8.228   5.223  -7.346  1.00  0.82           H  
ATOM    437 1HG  ARG A  28      -9.752   6.077  -9.072  1.00  0.82           H  
ATOM    438 2HG  ARG A  28      -8.369   6.650 -10.035  1.00  0.82           H  
ATOM    439 1HD  ARG A  28      -9.090   4.612 -10.950  1.00  0.82           H  
ATOM    440 2HD  ARG A  28      -7.558   4.310 -10.100  1.00  0.82           H  
ATOM    441  HE  ARG A  28      -8.659   2.965  -8.567  1.00  0.82           H  
ATOM    442 1HH1 ARG A  28     -11.062   4.602 -10.590  1.00  0.82           H  
ATOM    443 2HH1 ARG A  28     -12.365   3.590 -10.010  1.00  0.82           H  
ATOM    444 1HH2 ARG A  28     -10.228   1.747  -7.881  1.00  0.82           H  
ATOM    445 2HH2 ARG A  28     -11.906   1.929  -8.441  1.00  0.82           H  
ATOM    446  N   VAL A  29      -7.309   8.449  -5.313  1.00  0.87           N  
ATOM    447  CA  VAL A  29      -6.691   8.616  -4.002  1.00  0.87           C  
ATOM    448  C   VAL A  29      -7.309   7.708  -2.931  1.00  0.87           C  
ATOM    449  O   VAL A  29      -8.531   7.634  -2.808  1.00  0.87           O  
ATOM    450  CB  VAL A  29      -6.820  10.089  -3.569  1.00  0.87           C  
ATOM    451  CG1 VAL A  29      -6.338  10.270  -2.168  1.00  0.87           C  
ATOM    452  CG2 VAL A  29      -6.019  10.951  -4.520  1.00  0.87           C  
ATOM    453  H   VAL A  29      -7.852   9.209  -5.700  1.00  0.87           H  
ATOM    454  HA  VAL A  29      -5.636   8.381  -4.090  1.00  0.87           H  
ATOM    455  HB  VAL A  29      -7.866  10.392  -3.605  1.00  0.87           H  
ATOM    456 1HG1 VAL A  29      -6.430  11.310  -1.887  1.00  0.87           H  
ATOM    457 2HG1 VAL A  29      -6.941   9.667  -1.503  1.00  0.87           H  
ATOM    458 3HG1 VAL A  29      -5.310   9.959  -2.099  1.00  0.87           H  
ATOM    459 1HG2 VAL A  29      -6.118  11.991  -4.218  1.00  0.87           H  
ATOM    460 2HG2 VAL A  29      -4.976  10.660  -4.486  1.00  0.87           H  
ATOM    461 3HG2 VAL A  29      -6.397  10.827  -5.540  1.00  0.87           H  
ATOM    462  N   ASN A  30      -6.449   7.011  -2.180  1.00  0.93           N  
ATOM    463  CA  ASN A  30      -6.849   6.133  -1.078  1.00  0.93           C  
ATOM    464  C   ASN A  30      -6.993   6.918   0.227  1.00  0.93           C  
ATOM    465  O   ASN A  30      -7.857   6.622   1.055  1.00  0.93           O  
ATOM    466  CB  ASN A  30      -5.860   5.007  -0.850  1.00  0.93           C  
ATOM    467  CG  ASN A  30      -5.829   3.968  -1.904  1.00  0.93           C  
ATOM    468  OD1 ASN A  30      -6.741   3.835  -2.728  1.00  0.93           O  
ATOM    469  ND2 ASN A  30      -4.789   3.173  -1.868  1.00  0.93           N  
ATOM    470  H   ASN A  30      -5.467   7.137  -2.362  1.00  0.93           H  
ATOM    471  HA  ASN A  30      -7.825   5.706  -1.312  1.00  0.93           H  
ATOM    472 1HB  ASN A  30      -4.862   5.431  -0.769  1.00  0.93           H  
ATOM    473 2HB  ASN A  30      -6.081   4.528   0.102  1.00  0.93           H  
ATOM    474 1HD2 ASN A  30      -4.700   2.424  -2.523  1.00  0.93           H  
ATOM    475 2HD2 ASN A  30      -4.084   3.296  -1.172  1.00  0.93           H  
ATOM    476  N   GLY A  31      -6.139   7.927   0.408  1.00  1.00           N  
ATOM    477  CA  GLY A  31      -6.182   8.729   1.633  1.00  1.00           C  
ATOM    478  C   GLY A  31      -5.085   9.785   1.713  1.00  1.00           C  
ATOM    479  O   GLY A  31      -4.056   9.700   1.043  1.00  1.00           O  
ATOM    480  H   GLY A  31      -5.445   8.108  -0.317  1.00  1.00           H  
ATOM    481 1HA  GLY A  31      -7.154   9.218   1.700  1.00  1.00           H  
ATOM    482 2HA  GLY A  31      -6.107   8.065   2.494  1.00  1.00           H  
ATOM    483  N   ILE A  32      -5.322  10.810   2.542  1.00  1.07           N  
ATOM    484  CA  ILE A  32      -4.387  11.937   2.630  1.00  1.07           C  
ATOM    485  C   ILE A  32      -3.981  12.343   4.044  1.00  1.07           C  
ATOM    486  O   ILE A  32      -4.830  12.501   4.926  1.00  1.07           O  
ATOM    487  CB  ILE A  32      -4.987  13.167   1.944  1.00  1.07           C  
ATOM    488  CG1 ILE A  32      -5.316  12.822   0.533  1.00  1.07           C  
ATOM    489  CG2 ILE A  32      -4.006  14.370   1.994  1.00  1.07           C  
ATOM    490  CD1 ILE A  32      -5.978  13.872  -0.155  1.00  1.07           C  
ATOM    491  H   ILE A  32      -6.169  10.820   3.093  1.00  1.07           H  
ATOM    492  HA  ILE A  32      -3.478  11.665   2.100  1.00  1.07           H  
ATOM    493  HB  ILE A  32      -5.907  13.433   2.432  1.00  1.07           H  
ATOM    494 1HG1 ILE A  32      -4.429  12.560   0.034  1.00  1.07           H  
ATOM    495 2HG1 ILE A  32      -5.988  11.983   0.509  1.00  1.07           H  
ATOM    496 1HG2 ILE A  32      -4.457  15.219   1.495  1.00  1.07           H  
ATOM    497 2HG2 ILE A  32      -3.790  14.637   3.019  1.00  1.07           H  
ATOM    498 3HG2 ILE A  32      -3.076  14.109   1.500  1.00  1.07           H  
ATOM    499 1HD1 ILE A  32      -6.192  13.574  -1.174  1.00  1.07           H  
ATOM    500 2HD1 ILE A  32      -6.899  14.126   0.357  1.00  1.07           H  
ATOM    501 3HD1 ILE A  32      -5.327  14.691  -0.147  1.00  1.07           H  
ATOM    502  N   THR A  33      -2.680  12.540   4.236  1.00  1.13           N  
ATOM    503  CA  THR A  33      -2.141  13.017   5.500  1.00  1.13           C  
ATOM    504  C   THR A  33      -1.548  14.414   5.352  1.00  1.13           C  
ATOM    505  O   THR A  33      -0.713  14.656   4.482  1.00  1.13           O  
ATOM    506  CB  THR A  33      -1.048  12.067   6.028  1.00  1.13           C  
ATOM    507  OG1 THR A  33      -1.614  10.770   6.266  1.00  1.13           O  
ATOM    508  CG2 THR A  33      -0.425  12.613   7.315  1.00  1.13           C  
ATOM    509  H   THR A  33      -2.043  12.372   3.459  1.00  1.13           H  
ATOM    510  HA  THR A  33      -2.948  13.067   6.231  1.00  1.13           H  
ATOM    511  HB  THR A  33      -0.267  11.971   5.273  1.00  1.13           H  
ATOM    512  HG1 THR A  33      -2.393  10.860   6.822  1.00  1.13           H  
ATOM    513 1HG2 THR A  33       0.346  11.929   7.663  1.00  1.13           H  
ATOM    514 2HG2 THR A  33       0.022  13.587   7.123  1.00  1.13           H  
ATOM    515 3HG2 THR A  33      -1.192  12.714   8.080  1.00  1.13           H  
ATOM    516  N   ILE A  34      -1.945  15.331   6.225  1.00  1.17           N  
ATOM    517  CA  ILE A  34      -1.380  16.677   6.178  1.00  1.17           C  
ATOM    518  C   ILE A  34      -0.185  16.656   7.104  1.00  1.17           C  
ATOM    519  O   ILE A  34      -0.266  16.089   8.194  1.00  1.17           O  
ATOM    520  CB  ILE A  34      -2.356  17.769   6.630  1.00  1.17           C  
ATOM    521  CG1 ILE A  34      -3.649  17.694   5.819  1.00  1.17           C  
ATOM    522  CG2 ILE A  34      -1.684  19.156   6.433  1.00  1.17           C  
ATOM    523  CD1 ILE A  34      -3.472  17.841   4.340  1.00  1.17           C  
ATOM    524  H   ILE A  34      -2.638  15.095   6.922  1.00  1.17           H  
ATOM    525  HA  ILE A  34      -1.038  16.905   5.171  1.00  1.17           H  
ATOM    526  HB  ILE A  34      -2.609  17.633   7.679  1.00  1.17           H  
ATOM    527 1HG1 ILE A  34      -4.112  16.737   6.020  1.00  1.17           H  
ATOM    528 2HG1 ILE A  34      -4.321  18.485   6.159  1.00  1.17           H  
ATOM    529 1HG2 ILE A  34      -2.369  19.940   6.747  1.00  1.17           H  
ATOM    530 2HG2 ILE A  34      -0.771  19.225   7.026  1.00  1.17           H  
ATOM    531 3HG2 ILE A  34      -1.433  19.296   5.377  1.00  1.17           H  
ATOM    532 1HD1 ILE A  34      -4.442  17.776   3.857  1.00  1.17           H  
ATOM    533 2HD1 ILE A  34      -3.021  18.810   4.117  1.00  1.17           H  
ATOM    534 3HD1 ILE A  34      -2.830  17.048   3.974  1.00  1.17           H  
ATOM    535  N   THR A  35       0.935  17.194   6.649  1.00  1.18           N  
ATOM    536  CA  THR A  35       2.145  17.152   7.441  1.00  1.18           C  
ATOM    537  C   THR A  35       2.486  18.580   7.900  1.00  1.18           C  
ATOM    538  O   THR A  35       2.089  18.995   8.993  1.00  1.18           O  
ATOM    539  CB  THR A  35       3.273  16.537   6.586  1.00  1.18           C  
ATOM    540  OG1 THR A  35       3.441  17.323   5.407  1.00  1.18           O  
ATOM    541  CG2 THR A  35       2.861  15.119   6.152  1.00  1.18           C  
ATOM    542  H   THR A  35       0.947  17.658   5.742  1.00  1.18           H  
ATOM    543  HA  THR A  35       1.985  16.533   8.319  1.00  1.18           H  
ATOM    544  HB  THR A  35       4.203  16.506   7.152  1.00  1.18           H  
ATOM    545  HG1 THR A  35       2.549  17.555   5.045  1.00  1.18           H  
ATOM    546 1HG2 THR A  35       3.645  14.688   5.535  1.00  1.18           H  
ATOM    547 2HG2 THR A  35       2.708  14.498   7.033  1.00  1.18           H  
ATOM    548 3HG2 THR A  35       1.934  15.164   5.576  1.00  1.18           H  
ATOM    549  N   GLY A  36       3.205  19.331   7.073  1.00  1.14           N  
ATOM    550  CA  GLY A  36       3.496  20.722   7.381  1.00  1.14           C  
ATOM    551  C   GLY A  36       2.325  21.560   6.891  1.00  1.14           C  
ATOM    552  O   GLY A  36       1.456  21.052   6.187  1.00  1.14           O  
ATOM    553  H   GLY A  36       3.515  18.912   6.214  1.00  1.14           H  
ATOM    554 1HA  GLY A  36       3.634  20.851   8.454  1.00  1.14           H  
ATOM    555 2HA  GLY A  36       4.415  21.028   6.882  1.00  1.14           H  
ATOM    556  N   ALA A  37       2.353  22.866   7.140  1.00  1.09           N  
ATOM    557  CA  ALA A  37       1.254  23.732   6.699  1.00  1.09           C  
ATOM    558  C   ALA A  37       1.046  23.699   5.186  1.00  1.09           C  
ATOM    559  O   ALA A  37      -0.079  23.786   4.706  1.00  1.09           O  
ATOM    560  CB  ALA A  37       1.521  25.165   7.124  1.00  1.09           C  
ATOM    561  H   ALA A  37       3.105  23.254   7.690  1.00  1.09           H  
ATOM    562  HA  ALA A  37       0.337  23.378   7.173  1.00  1.09           H  
ATOM    563 1HB  ALA A  37       0.682  25.793   6.818  1.00  1.09           H  
ATOM    564 2HB  ALA A  37       1.634  25.210   8.206  1.00  1.09           H  
ATOM    565 3HB  ALA A  37       2.431  25.522   6.647  1.00  1.09           H  
ATOM    566  N   GLN A  38       2.141  23.579   4.445  1.00  1.04           N  
ATOM    567  CA  GLN A  38       2.085  23.592   2.993  1.00  1.04           C  
ATOM    568  C   GLN A  38       2.392  22.224   2.378  1.00  1.04           C  
ATOM    569  O   GLN A  38       2.700  22.134   1.180  1.00  1.04           O  
ATOM    570  CB  GLN A  38       3.071  24.630   2.440  1.00  1.04           C  
ATOM    571  CG  GLN A  38       2.781  26.073   2.866  1.00  1.04           C  
ATOM    572  CD  GLN A  38       3.719  27.080   2.201  1.00  1.04           C  
ATOM    573  OE1 GLN A  38       4.944  26.908   2.176  1.00  1.04           O  
ATOM    574  NE2 GLN A  38       3.134  28.135   1.650  1.00  1.04           N  
ATOM    575  H   GLN A  38       3.033  23.486   4.904  1.00  1.04           H  
ATOM    576  HA  GLN A  38       1.077  23.877   2.690  1.00  1.04           H  
ATOM    577 1HB  GLN A  38       4.081  24.374   2.751  1.00  1.04           H  
ATOM    578 2HB  GLN A  38       3.040  24.607   1.355  1.00  1.04           H  
ATOM    579 1HG  GLN A  38       1.756  26.332   2.611  1.00  1.04           H  
ATOM    580 2HG  GLN A  38       2.918  26.147   3.942  1.00  1.04           H  
ATOM    581 1HE2 GLN A  38       3.679  28.835   1.192  1.00  1.04           H  
ATOM    582 2HE2 GLN A  38       2.137  28.231   1.696  1.00  1.04           H  
ATOM    583  N   SER A  39       2.345  21.147   3.176  1.00  0.99           N  
ATOM    584  CA  SER A  39       2.691  19.845   2.601  1.00  0.99           C  
ATOM    585  C   SER A  39       1.786  18.693   3.010  1.00  0.99           C  
ATOM    586  O   SER A  39       1.323  18.606   4.154  1.00  0.99           O  
ATOM    587  CB  SER A  39       4.120  19.479   2.958  1.00  0.99           C  
ATOM    588  OG  SER A  39       5.047  20.384   2.408  1.00  0.99           O  
ATOM    589  H   SER A  39       2.054  21.219   4.154  1.00  0.99           H  
ATOM    590  HA  SER A  39       2.620  19.933   1.524  1.00  0.99           H  
ATOM    591 1HB  SER A  39       4.217  19.477   4.040  1.00  0.99           H  
ATOM    592 2HB  SER A  39       4.337  18.469   2.609  1.00  0.99           H  
ATOM    593  HG  SER A  39       5.254  20.040   1.547  1.00  0.99           H  
ATOM    594  N   ALA A  40       1.627  17.749   2.094  1.00  0.97           N  
ATOM    595  CA  ALA A  40       0.824  16.571   2.377  1.00  0.97           C  
ATOM    596  C   ALA A  40       1.330  15.346   1.658  1.00  0.97           C  
ATOM    597  O   ALA A  40       2.013  15.417   0.633  1.00  0.97           O  
ATOM    598  CB  ALA A  40      -0.619  16.788   1.967  1.00  0.97           C  
ATOM    599  H   ALA A  40       2.055  17.882   1.176  1.00  0.97           H  
ATOM    600  HA  ALA A  40       0.871  16.382   3.447  1.00  0.97           H  
ATOM    601 1HB  ALA A  40      -1.203  15.903   2.223  1.00  0.97           H  
ATOM    602 2HB  ALA A  40      -1.018  17.652   2.492  1.00  0.97           H  
ATOM    603 3HB  ALA A  40      -0.672  16.945   0.911  1.00  0.97           H  
ATOM    604  N   VAL A  41       0.964  14.211   2.205  1.00  0.99           N  
ATOM    605  CA  VAL A  41       1.275  12.942   1.599  1.00  0.99           C  
ATOM    606  C   VAL A  41      -0.002  12.255   1.182  1.00  0.99           C  
ATOM    607  O   VAL A  41      -0.969  12.166   1.946  1.00  0.99           O  
ATOM    608  CB  VAL A  41       2.113  12.085   2.540  1.00  0.99           C  
ATOM    609  CG1 VAL A  41       2.317  10.782   1.947  1.00  0.99           C  
ATOM    610  CG2 VAL A  41       3.469  12.757   2.757  1.00  0.99           C  
ATOM    611  H   VAL A  41       0.418  14.236   3.063  1.00  0.99           H  
ATOM    612  HA  VAL A  41       1.868  13.119   0.705  1.00  0.99           H  
ATOM    613  HB  VAL A  41       1.594  11.962   3.489  1.00  0.99           H  
ATOM    614 1HG1 VAL A  41       2.916  10.165   2.612  1.00  0.99           H  
ATOM    615 2HG1 VAL A  41       1.346  10.328   1.799  1.00  0.99           H  
ATOM    616 3HG1 VAL A  41       2.821  10.894   0.991  1.00  0.99           H  
ATOM    617 1HG2 VAL A  41       4.078  12.143   3.419  1.00  0.99           H  
ATOM    618 2HG2 VAL A  41       3.970  12.859   1.796  1.00  0.99           H  
ATOM    619 3HG2 VAL A  41       3.330  13.739   3.201  1.00  0.99           H  
ATOM    620  N   VAL A  42      -0.021  11.811  -0.062  1.00  1.03           N  
ATOM    621  CA  VAL A  42      -1.214  11.212  -0.607  1.00  1.03           C  
ATOM    622  C   VAL A  42      -0.987   9.771  -1.026  1.00  1.03           C  
ATOM    623  O   VAL A  42      -0.032   9.457  -1.737  1.00  1.03           O  
ATOM    624  CB  VAL A  42      -1.688  12.027  -1.825  1.00  1.03           C  
ATOM    625  CG1 VAL A  42      -2.918  11.391  -2.375  1.00  1.03           C  
ATOM    626  CG2 VAL A  42      -1.909  13.491  -1.420  1.00  1.03           C  
ATOM    627  H   VAL A  42       0.823  11.893  -0.627  1.00  1.03           H  
ATOM    628  HA  VAL A  42      -1.998  11.227   0.150  1.00  1.03           H  
ATOM    629  HB  VAL A  42      -0.932  11.985  -2.601  1.00  1.03           H  
ATOM    630 1HG1 VAL A  42      -3.264  11.920  -3.229  1.00  1.03           H  
ATOM    631 2HG1 VAL A  42      -2.715  10.371  -2.654  1.00  1.03           H  
ATOM    632 3HG1 VAL A  42      -3.672  11.399  -1.625  1.00  1.03           H  
ATOM    633 1HG2 VAL A  42      -2.230  14.066  -2.275  1.00  1.03           H  
ATOM    634 2HG2 VAL A  42      -2.647  13.558  -0.663  1.00  1.03           H  
ATOM    635 3HG2 VAL A  42      -0.979  13.908  -1.040  1.00  1.03           H  
ATOM    636  N   ALA A  43      -1.856   8.885  -0.563  1.00  1.10           N  
ATOM    637  CA  ALA A  43      -1.797   7.494  -0.970  1.00  1.10           C  
ATOM    638  C   ALA A  43      -2.766   7.307  -2.110  1.00  1.10           C  
ATOM    639  O   ALA A  43      -3.889   7.807  -2.028  1.00  1.10           O  
ATOM    640  CB  ALA A  43      -2.158   6.586   0.171  1.00  1.10           C  
ATOM    641  H   ALA A  43      -2.609   9.193   0.049  1.00  1.10           H  
ATOM    642  HA  ALA A  43      -0.796   7.266  -1.327  1.00  1.10           H  
ATOM    643 1HB  ALA A  43      -2.117   5.552  -0.171  1.00  1.10           H  
ATOM    644 2HB  ALA A  43      -1.468   6.720   0.987  1.00  1.10           H  
ATOM    645 3HB  ALA A  43      -3.166   6.821   0.513  1.00  1.10           H  
ATOM    646  N   LEU A  44      -2.360   6.560  -3.135  1.00  1.18           N  
ATOM    647  CA  LEU A  44      -3.202   6.307  -4.303  1.00  1.18           C  
ATOM    648  C   LEU A  44      -3.313   4.805  -4.561  1.00  1.18           C  
ATOM    649  O   LEU A  44      -2.456   4.034  -4.139  1.00  1.18           O  
ATOM    650  CB  LEU A  44      -2.642   7.071  -5.525  1.00  1.18           C  
ATOM    651  CG  LEU A  44      -2.620   8.639  -5.342  1.00  1.18           C  
ATOM    652  CD1 LEU A  44      -1.298   9.085  -4.779  1.00  1.18           C  
ATOM    653  CD2 LEU A  44      -2.875   9.328  -6.653  1.00  1.18           C  
ATOM    654  H   LEU A  44      -1.416   6.170  -3.123  1.00  1.18           H  
ATOM    655  HA  LEU A  44      -4.201   6.672  -4.106  1.00  1.18           H  
ATOM    656 1HB  LEU A  44      -1.636   6.728  -5.717  1.00  1.18           H  
ATOM    657 2HB  LEU A  44      -3.266   6.846  -6.396  1.00  1.18           H  
ATOM    658  HG  LEU A  44      -3.386   8.912  -4.630  1.00  1.18           H  
ATOM    659 1HD1 LEU A  44      -1.317  10.149  -4.631  1.00  1.18           H  
ATOM    660 2HD1 LEU A  44      -1.095   8.604  -3.844  1.00  1.18           H  
ATOM    661 3HD1 LEU A  44      -0.534   8.847  -5.464  1.00  1.18           H  
ATOM    662 1HD2 LEU A  44      -2.876  10.407  -6.512  1.00  1.18           H  
ATOM    663 2HD2 LEU A  44      -2.100   9.056  -7.376  1.00  1.18           H  
ATOM    664 3HD2 LEU A  44      -3.841   9.013  -7.019  1.00  1.18           H  
ATOM    665  N   GLU A  45      -4.376   4.378  -5.238  1.00  1.25           N  
ATOM    666  CA  GLU A  45      -4.562   2.953  -5.537  1.00  1.25           C  
ATOM    667  C   GLU A  45      -3.428   2.275  -6.322  1.00  1.25           C  
ATOM    668  O   GLU A  45      -3.197   1.077  -6.151  1.00  1.25           O  
ATOM    669  CB  GLU A  45      -5.884   2.707  -6.267  1.00  1.25           C  
ATOM    670  CG  GLU A  45      -6.154   1.202  -6.532  1.00  1.25           C  
ATOM    671  CD  GLU A  45      -7.537   0.883  -7.078  1.00  1.25           C  
ATOM    672  OE1 GLU A  45      -8.331   1.779  -7.218  1.00  1.25           O  
ATOM    673  OE2 GLU A  45      -7.791  -0.261  -7.358  1.00  1.25           O  
ATOM    674  H   GLU A  45      -5.089   5.053  -5.528  1.00  1.25           H  
ATOM    675  HA  GLU A  45      -4.635   2.433  -4.586  1.00  1.25           H  
ATOM    676 1HB  GLU A  45      -6.707   3.114  -5.677  1.00  1.25           H  
ATOM    677 2HB  GLU A  45      -5.875   3.230  -7.226  1.00  1.25           H  
ATOM    678 1HG  GLU A  45      -5.407   0.843  -7.242  1.00  1.25           H  
ATOM    679 2HG  GLU A  45      -6.008   0.659  -5.598  1.00  1.25           H  
ATOM    680  N   ASN A  46      -2.753   2.999  -7.214  1.00  1.29           N  
ATOM    681  CA  ASN A  46      -1.723   2.346  -8.024  1.00  1.29           C  
ATOM    682  C   ASN A  46      -0.595   3.275  -8.446  1.00  1.29           C  
ATOM    683  O   ASN A  46      -0.826   4.434  -8.804  1.00  1.29           O  
ATOM    684  CB  ASN A  46      -2.353   1.709  -9.251  1.00  1.29           C  
ATOM    685  CG  ASN A  46      -1.430   0.727  -9.967  1.00  1.29           C  
ATOM    686  OD1 ASN A  46      -0.539   1.067 -10.770  1.00  1.29           O  
ATOM    687  ND2 ASN A  46      -1.645  -0.531  -9.672  1.00  1.29           N  
ATOM    688  H   ASN A  46      -2.961   3.981  -7.320  1.00  1.29           H  
ATOM    689  HA  ASN A  46      -1.269   1.557  -7.422  1.00  1.29           H  
ATOM    690 1HB  ASN A  46      -3.261   1.178  -8.955  1.00  1.29           H  
ATOM    691 2HB  ASN A  46      -2.647   2.489  -9.952  1.00  1.29           H  
ATOM    692 1HD2 ASN A  46      -1.089  -1.248 -10.092  1.00  1.29           H  
ATOM    693 2HD2 ASN A  46      -2.368  -0.776  -9.022  1.00  1.29           H  
ATOM    694  N   LYS A  47       0.615   2.711  -8.521  1.00  1.30           N  
ATOM    695  CA  LYS A  47       1.822   3.397  -8.990  1.00  1.30           C  
ATOM    696  C   LYS A  47       1.588   4.132 -10.308  1.00  1.30           C  
ATOM    697  O   LYS A  47       2.141   5.207 -10.535  1.00  1.30           O  
ATOM    698  CB  LYS A  47       2.969   2.403  -9.160  1.00  1.30           C  
ATOM    699  CG  LYS A  47       4.279   3.040  -9.606  1.00  1.30           C  
ATOM    700  CD  LYS A  47       5.404   2.008  -9.684  1.00  1.30           C  
ATOM    701  CE  LYS A  47       6.704   2.635 -10.180  1.00  1.30           C  
ATOM    702  NZ  LYS A  47       7.808   1.637 -10.264  1.00  1.30           N  
ATOM    703  H   LYS A  47       0.719   1.757  -8.196  1.00  1.30           H  
ATOM    704  HA  LYS A  47       2.114   4.124  -8.236  1.00  1.30           H  
ATOM    705 1HB  LYS A  47       3.155   1.894  -8.217  1.00  1.30           H  
ATOM    706 2HB  LYS A  47       2.689   1.647  -9.894  1.00  1.30           H  
ATOM    707 1HG  LYS A  47       4.141   3.498 -10.587  1.00  1.30           H  
ATOM    708 2HG  LYS A  47       4.559   3.820  -8.896  1.00  1.30           H  
ATOM    709 1HD  LYS A  47       5.569   1.581  -8.692  1.00  1.30           H  
ATOM    710 2HD  LYS A  47       5.113   1.206 -10.362  1.00  1.30           H  
ATOM    711 1HE  LYS A  47       6.538   3.061 -11.169  1.00  1.30           H  
ATOM    712 2HE  LYS A  47       6.999   3.431  -9.497  1.00  1.30           H  
ATOM    713 1HZ  LYS A  47       8.647   2.091 -10.596  1.00  1.30           H  
ATOM    714 2HZ  LYS A  47       7.977   1.243  -9.349  1.00  1.30           H  
ATOM    715 3HZ  LYS A  47       7.549   0.900 -10.904  1.00  1.30           H  
ATOM    716  N   PHE A  48       0.798   3.549 -11.207  1.00  1.28           N  
ATOM    717  CA  PHE A  48       0.503   4.213 -12.466  1.00  1.28           C  
ATOM    718  C   PHE A  48      -0.104   5.582 -12.209  1.00  1.28           C  
ATOM    719  O   PHE A  48       0.278   6.571 -12.836  1.00  1.28           O  
ATOM    720  CB  PHE A  48      -0.467   3.401 -13.313  1.00  1.28           C  
ATOM    721  CG  PHE A  48      -0.907   4.118 -14.561  1.00  1.28           C  
ATOM    722  CD1 PHE A  48      -0.103   4.181 -15.688  1.00  1.28           C  
ATOM    723  CD2 PHE A  48      -2.143   4.735 -14.596  1.00  1.28           C  
ATOM    724  CE1 PHE A  48      -0.536   4.848 -16.822  1.00  1.28           C  
ATOM    725  CE2 PHE A  48      -2.580   5.399 -15.716  1.00  1.28           C  
ATOM    726  CZ  PHE A  48      -1.777   5.456 -16.836  1.00  1.28           C  
ATOM    727  H   PHE A  48       0.363   2.655 -11.000  1.00  1.28           H  
ATOM    728  HA  PHE A  48       1.433   4.345 -13.018  1.00  1.28           H  
ATOM    729 1HB  PHE A  48      -0.003   2.459 -13.598  1.00  1.28           H  
ATOM    730 2HB  PHE A  48      -1.352   3.164 -12.723  1.00  1.28           H  
ATOM    731  HD1 PHE A  48       0.875   3.701 -15.673  1.00  1.28           H  
ATOM    732  HD2 PHE A  48      -2.772   4.686 -13.714  1.00  1.28           H  
ATOM    733  HE1 PHE A  48       0.102   4.892 -17.705  1.00  1.28           H  
ATOM    734  HE2 PHE A  48      -3.558   5.879 -15.716  1.00  1.28           H  
ATOM    735  HZ  PHE A  48      -2.118   5.982 -17.728  1.00  1.28           H  
ATOM    736  N   GLN A  49      -1.098   5.632 -11.323  1.00  1.22           N  
ATOM    737  CA  GLN A  49      -1.809   6.865 -11.058  1.00  1.22           C  
ATOM    738  C   GLN A  49      -0.923   7.831 -10.287  1.00  1.22           C  
ATOM    739  O   GLN A  49      -1.013   9.044 -10.460  1.00  1.22           O  
ATOM    740  CB  GLN A  49      -3.079   6.582 -10.283  1.00  1.22           C  
ATOM    741  CG  GLN A  49      -4.120   5.747 -11.022  1.00  1.22           C  
ATOM    742  CD  GLN A  49      -4.595   6.376 -12.325  1.00  1.22           C  
ATOM    743  OE1 GLN A  49      -4.168   7.459 -12.716  1.00  1.22           O  
ATOM    744  NE2 GLN A  49      -5.496   5.682 -13.010  1.00  1.22           N  
ATOM    745  H   GLN A  49      -1.324   4.811 -10.773  1.00  1.22           H  
ATOM    746  HA  GLN A  49      -2.073   7.325 -12.008  1.00  1.22           H  
ATOM    747 1HB  GLN A  49      -2.836   6.077  -9.347  1.00  1.22           H  
ATOM    748 2HB  GLN A  49      -3.532   7.515 -10.030  1.00  1.22           H  
ATOM    749 1HG  GLN A  49      -3.683   4.773 -11.246  1.00  1.22           H  
ATOM    750 2HG  GLN A  49      -4.987   5.628 -10.366  1.00  1.22           H  
ATOM    751 1HE2 GLN A  49      -5.857   6.043 -13.873  1.00  1.22           H  
ATOM    752 2HE2 GLN A  49      -5.818   4.803 -12.665  1.00  1.22           H  
ATOM    753  N   VAL A  50      -0.009   7.283  -9.481  1.00  1.16           N  
ATOM    754  CA  VAL A  50       0.929   8.116  -8.737  1.00  1.16           C  
ATOM    755  C   VAL A  50       1.799   8.838  -9.753  1.00  1.16           C  
ATOM    756  O   VAL A  50       1.927  10.060  -9.720  1.00  1.16           O  
ATOM    757  CB  VAL A  50       1.847   7.236  -7.871  1.00  1.16           C  
ATOM    758  CG1 VAL A  50       2.930   8.020  -7.237  1.00  1.16           C  
ATOM    759  CG2 VAL A  50       1.076   6.564  -6.854  1.00  1.16           C  
ATOM    760  H   VAL A  50      -0.006   6.269  -9.365  1.00  1.16           H  
ATOM    761  HA  VAL A  50       0.385   8.836  -8.126  1.00  1.16           H  
ATOM    762  HB  VAL A  50       2.318   6.515  -8.506  1.00  1.16           H  
ATOM    763 1HG1 VAL A  50       3.571   7.353  -6.657  1.00  1.16           H  
ATOM    764 2HG1 VAL A  50       3.521   8.520  -8.001  1.00  1.16           H  
ATOM    765 3HG1 VAL A  50       2.492   8.732  -6.585  1.00  1.16           H  
ATOM    766 1HG2 VAL A  50       1.752   5.972  -6.329  1.00  1.16           H  
ATOM    767 2HG2 VAL A  50       0.643   7.268  -6.202  1.00  1.16           H  
ATOM    768 3HG2 VAL A  50       0.307   5.955  -7.295  1.00  1.16           H  
ATOM    769  N   TYR A  51       2.346   8.076 -10.697  1.00  1.08           N  
ATOM    770  CA  TYR A  51       3.174   8.630 -11.751  1.00  1.08           C  
ATOM    771  C   TYR A  51       2.425   9.683 -12.537  1.00  1.08           C  
ATOM    772  O   TYR A  51       2.928  10.791 -12.733  1.00  1.08           O  
ATOM    773  CB  TYR A  51       3.664   7.533 -12.686  1.00  1.08           C  
ATOM    774  CG  TYR A  51       4.413   8.042 -13.903  1.00  1.08           C  
ATOM    775  CD1 TYR A  51       5.743   8.428 -13.819  1.00  1.08           C  
ATOM    776  CD2 TYR A  51       3.754   8.113 -15.112  1.00  1.08           C  
ATOM    777  CE1 TYR A  51       6.402   8.879 -14.954  1.00  1.08           C  
ATOM    778  CE2 TYR A  51       4.404   8.557 -16.240  1.00  1.08           C  
ATOM    779  CZ  TYR A  51       5.723   8.941 -16.167  1.00  1.08           C  
ATOM    780  OH  TYR A  51       6.376   9.377 -17.299  1.00  1.08           O  
ATOM    781  H   TYR A  51       2.188   7.069 -10.676  1.00  1.08           H  
ATOM    782  HA  TYR A  51       4.039   9.110 -11.291  1.00  1.08           H  
ATOM    783 1HB  TYR A  51       4.319   6.856 -12.137  1.00  1.08           H  
ATOM    784 2HB  TYR A  51       2.814   6.945 -13.032  1.00  1.08           H  
ATOM    785  HD1 TYR A  51       6.268   8.374 -12.865  1.00  1.08           H  
ATOM    786  HD2 TYR A  51       2.712   7.806 -15.166  1.00  1.08           H  
ATOM    787  HE1 TYR A  51       7.446   9.181 -14.895  1.00  1.08           H  
ATOM    788  HE2 TYR A  51       3.874   8.606 -17.191  1.00  1.08           H  
ATOM    789  HH  TYR A  51       7.237   9.728 -17.057  1.00  1.08           H  
ATOM    790  N   GLN A  52       1.216   9.352 -12.991  1.00  1.02           N  
ATOM    791  CA  GLN A  52       0.488  10.314 -13.792  1.00  1.02           C  
ATOM    792  C   GLN A  52       0.168  11.567 -12.982  1.00  1.02           C  
ATOM    793  O   GLN A  52       0.238  12.675 -13.516  1.00  1.02           O  
ATOM    794  CB  GLN A  52      -0.793   9.696 -14.335  1.00  1.02           C  
ATOM    795  CG  GLN A  52      -0.606   8.581 -15.374  1.00  1.02           C  
ATOM    796  CD  GLN A  52       0.043   9.058 -16.656  1.00  1.02           C  
ATOM    797  OE1 GLN A  52      -0.257  10.154 -17.138  1.00  1.02           O  
ATOM    798  NE2 GLN A  52       0.918   8.242 -17.234  1.00  1.02           N  
ATOM    799  H   GLN A  52       0.821   8.427 -12.806  1.00  1.02           H  
ATOM    800  HA  GLN A  52       1.117  10.603 -14.631  1.00  1.02           H  
ATOM    801 1HB  GLN A  52      -1.383   9.293 -13.506  1.00  1.02           H  
ATOM    802 2HB  GLN A  52      -1.372  10.469 -14.815  1.00  1.02           H  
ATOM    803 1HG  GLN A  52       0.019   7.801 -14.950  1.00  1.02           H  
ATOM    804 2HG  GLN A  52      -1.585   8.179 -15.614  1.00  1.02           H  
ATOM    805 1HE2 GLN A  52       1.365   8.513 -18.088  1.00  1.02           H  
ATOM    806 2HE2 GLN A  52       1.124   7.352 -16.822  1.00  1.02           H  
ATOM    807  N   ALA A  53      -0.139  11.409 -11.691  1.00  0.96           N  
ATOM    808  CA  ALA A  53      -0.401  12.549 -10.827  1.00  0.96           C  
ATOM    809  C   ALA A  53       0.843  13.425 -10.728  1.00  0.96           C  
ATOM    810  O   ALA A  53       0.733  14.646 -10.699  1.00  0.96           O  
ATOM    811  CB  ALA A  53      -0.837  12.093  -9.460  1.00  0.96           C  
ATOM    812  H   ALA A  53      -0.214  10.476 -11.291  1.00  0.96           H  
ATOM    813  HA  ALA A  53      -1.199  13.141 -11.275  1.00  0.96           H  
ATOM    814 1HB  ALA A  53      -1.040  12.949  -8.826  1.00  0.96           H  
ATOM    815 2HB  ALA A  53      -1.729  11.480  -9.544  1.00  0.96           H  
ATOM    816 3HB  ALA A  53      -0.035  11.502  -9.056  1.00  0.96           H  
ATOM    817  N   VAL A  54       2.039  12.829 -10.704  1.00  0.91           N  
ATOM    818  CA  VAL A  54       3.240  13.654 -10.651  1.00  0.91           C  
ATOM    819  C   VAL A  54       3.360  14.448 -11.937  1.00  0.91           C  
ATOM    820  O   VAL A  54       3.555  15.664 -11.938  1.00  0.91           O  
ATOM    821  CB  VAL A  54       4.546  12.833 -10.540  1.00  0.91           C  
ATOM    822  CG1 VAL A  54       5.717  13.791 -10.667  1.00  0.91           C  
ATOM    823  CG2 VAL A  54       4.640  12.060  -9.250  1.00  0.91           C  
ATOM    824  H   VAL A  54       2.105  11.808 -10.696  1.00  0.91           H  
ATOM    825  HA  VAL A  54       3.165  14.343  -9.822  1.00  0.91           H  
ATOM    826  HB  VAL A  54       4.591  12.133 -11.372  1.00  0.91           H  
ATOM    827 1HG1 VAL A  54       6.651  13.236 -10.625  1.00  0.91           H  
ATOM    828 2HG1 VAL A  54       5.656  14.322 -11.618  1.00  0.91           H  
ATOM    829 3HG1 VAL A  54       5.681  14.505  -9.856  1.00  0.91           H  
ATOM    830 1HG2 VAL A  54       5.571  11.500  -9.233  1.00  0.91           H  
ATOM    831 2HG2 VAL A  54       4.623  12.717  -8.420  1.00  0.91           H  
ATOM    832 3HG2 VAL A  54       3.822  11.382  -9.191  1.00  0.91           H  
ATOM    833  N   GLN A  55       3.184  13.755 -13.057  1.00  0.86           N  
ATOM    834  CA  GLN A  55       3.328  14.389 -14.357  1.00  0.86           C  
ATOM    835  C   GLN A  55       2.269  15.471 -14.588  1.00  0.86           C  
ATOM    836  O   GLN A  55       2.533  16.468 -15.264  1.00  0.86           O  
ATOM    837  CB  GLN A  55       3.263  13.321 -15.448  1.00  0.86           C  
ATOM    838  CG  GLN A  55       4.434  12.320 -15.411  1.00  0.86           C  
ATOM    839  CD  GLN A  55       5.789  12.953 -15.670  1.00  0.86           C  
ATOM    840  OE1 GLN A  55       5.969  13.661 -16.665  1.00  0.86           O  
ATOM    841  NE2 GLN A  55       6.756  12.711 -14.783  1.00  0.86           N  
ATOM    842  H   GLN A  55       2.985  12.756 -12.996  1.00  0.86           H  
ATOM    843  HA  GLN A  55       4.306  14.862 -14.397  1.00  0.86           H  
ATOM    844 1HB  GLN A  55       2.335  12.754 -15.339  1.00  0.86           H  
ATOM    845 2HB  GLN A  55       3.243  13.796 -16.425  1.00  0.86           H  
ATOM    846 1HG  GLN A  55       4.463  11.852 -14.427  1.00  0.86           H  
ATOM    847 2HG  GLN A  55       4.259  11.564 -16.171  1.00  0.86           H  
ATOM    848 1HE2 GLN A  55       7.666  13.110 -14.914  1.00  0.86           H  
ATOM    849 2HE2 GLN A  55       6.576  12.141 -13.983  1.00  0.86           H  
ATOM    850  N   ASP A  56       1.075  15.273 -14.029  1.00  0.83           N  
ATOM    851  CA  ASP A  56      -0.017  16.224 -14.148  1.00  0.83           C  
ATOM    852  C   ASP A  56       0.035  17.379 -13.151  1.00  0.83           C  
ATOM    853  O   ASP A  56      -0.255  18.515 -13.522  1.00  0.83           O  
ATOM    854  CB  ASP A  56      -1.376  15.532 -14.070  1.00  0.83           C  
ATOM    855  CG  ASP A  56      -2.553  16.507 -14.321  1.00  0.83           C  
ATOM    856  OD1 ASP A  56      -2.352  17.517 -15.005  1.00  0.83           O  
ATOM    857  OD2 ASP A  56      -3.653  16.196 -13.907  1.00  0.83           O  
ATOM    858  H   ASP A  56       0.907  14.407 -13.524  1.00  0.83           H  
ATOM    859  HA  ASP A  56       0.048  16.657 -15.144  1.00  0.83           H  
ATOM    860 1HB  ASP A  56      -1.415  14.712 -14.791  1.00  0.83           H  
ATOM    861 2HB  ASP A  56      -1.492  15.089 -13.074  1.00  0.83           H  
ATOM    862  N   PHE A  57       0.330  17.127 -11.879  1.00  0.80           N  
ATOM    863  CA  PHE A  57       0.252  18.217 -10.916  1.00  0.80           C  
ATOM    864  C   PHE A  57       1.565  18.935 -10.645  1.00  0.80           C  
ATOM    865  O   PHE A  57       1.554  20.060 -10.140  1.00  0.80           O  
ATOM    866  CB  PHE A  57      -0.328  17.721  -9.601  1.00  0.80           C  
ATOM    867  CG  PHE A  57      -1.694  17.278  -9.730  1.00  0.80           C  
ATOM    868  CD1 PHE A  57      -1.979  15.964  -9.572  1.00  0.80           C  
ATOM    869  CD2 PHE A  57      -2.706  18.155 -10.053  1.00  0.80           C  
ATOM    870  CE1 PHE A  57      -3.229  15.510  -9.718  1.00  0.80           C  
ATOM    871  CE2 PHE A  57      -3.984  17.692 -10.208  1.00  0.80           C  
ATOM    872  CZ  PHE A  57      -4.242  16.365 -10.038  1.00  0.80           C  
ATOM    873  H   PHE A  57       0.574  16.194 -11.569  1.00  0.80           H  
ATOM    874  HA  PHE A  57      -0.446  18.950 -11.307  1.00  0.80           H  
ATOM    875 1HB  PHE A  57       0.259  16.870  -9.261  1.00  0.80           H  
ATOM    876 2HB  PHE A  57      -0.277  18.500  -8.843  1.00  0.80           H  
ATOM    877  HD1 PHE A  57      -1.176  15.279  -9.323  1.00  0.80           H  
ATOM    878  HD2 PHE A  57      -2.481  19.212 -10.193  1.00  0.80           H  
ATOM    879  HE1 PHE A  57      -3.421  14.464  -9.581  1.00  0.80           H  
ATOM    880  HE2 PHE A  57      -4.794  18.373 -10.468  1.00  0.80           H  
ATOM    881  HZ  PHE A  57      -5.254  15.993 -10.161  1.00  0.80           H  
ATOM    882  N   ASN A  58       2.707  18.335 -10.964  1.00  0.80           N  
ATOM    883  CA  ASN A  58       3.944  19.045 -10.684  1.00  0.80           C  
ATOM    884  C   ASN A  58       3.994  20.331 -11.526  1.00  0.80           C  
ATOM    885  O   ASN A  58       3.895  20.289 -12.753  1.00  0.80           O  
ATOM    886  CB  ASN A  58       5.142  18.157 -10.980  1.00  0.80           C  
ATOM    887  CG  ASN A  58       6.457  18.734 -10.533  1.00  0.80           C  
ATOM    888  OD1 ASN A  58       6.685  19.018  -9.344  1.00  0.80           O  
ATOM    889  ND2 ASN A  58       7.350  18.917 -11.479  1.00  0.80           N  
ATOM    890  H   ASN A  58       2.748  17.399 -11.374  1.00  0.80           H  
ATOM    891  HA  ASN A  58       3.961  19.335  -9.631  1.00  0.80           H  
ATOM    892 1HB  ASN A  58       5.011  17.195 -10.491  1.00  0.80           H  
ATOM    893 2HB  ASN A  58       5.188  17.963 -12.051  1.00  0.80           H  
ATOM    894 1HD2 ASN A  58       8.247  19.296 -11.257  1.00  0.80           H  
ATOM    895 2HD2 ASN A  58       7.129  18.675 -12.424  1.00  0.80           H  
ATOM    896  N   GLY A  59       4.163  21.473 -10.868  1.00  0.81           N  
ATOM    897  CA  GLY A  59       4.236  22.774 -11.530  1.00  0.81           C  
ATOM    898  C   GLY A  59       2.882  23.471 -11.738  1.00  0.81           C  
ATOM    899  O   GLY A  59       2.841  24.611 -12.214  1.00  0.81           O  
ATOM    900  H   GLY A  59       4.216  21.456  -9.854  1.00  0.81           H  
ATOM    901 1HA  GLY A  59       4.879  23.425 -10.937  1.00  0.81           H  
ATOM    902 2HA  GLY A  59       4.726  22.651 -12.493  1.00  0.81           H  
ATOM    903  N   LYS A  60       1.779  22.805 -11.396  1.00  0.85           N  
ATOM    904  CA  LYS A  60       0.455  23.395 -11.583  1.00  0.85           C  
ATOM    905  C   LYS A  60       0.061  24.331 -10.466  1.00  0.85           C  
ATOM    906  O   LYS A  60       0.476  24.181  -9.314  1.00  0.85           O  
ATOM    907  CB  LYS A  60      -0.623  22.323 -11.714  1.00  0.85           C  
ATOM    908  CG  LYS A  60      -0.531  21.440 -12.957  1.00  0.85           C  
ATOM    909  CD  LYS A  60      -0.977  22.171 -14.242  1.00  0.85           C  
ATOM    910  CE  LYS A  60      -0.862  21.265 -15.508  1.00  0.85           C  
ATOM    911  NZ  LYS A  60      -1.563  19.940 -15.347  1.00  0.85           N  
ATOM    912  H   LYS A  60       1.853  21.863 -11.005  1.00  0.85           H  
ATOM    913  HA  LYS A  60       0.470  23.973 -12.507  1.00  0.85           H  
ATOM    914 1HB  LYS A  60      -0.566  21.661 -10.845  1.00  0.85           H  
ATOM    915 2HB  LYS A  60      -1.608  22.793 -11.698  1.00  0.85           H  
ATOM    916 1HG  LYS A  60       0.484  21.050 -13.076  1.00  0.85           H  
ATOM    917 2HG  LYS A  60      -1.210  20.607 -12.816  1.00  0.85           H  
ATOM    918 1HD  LYS A  60      -2.013  22.485 -14.132  1.00  0.85           H  
ATOM    919 2HD  LYS A  60      -0.359  23.057 -14.387  1.00  0.85           H  
ATOM    920 1HE  LYS A  60      -1.306  21.792 -16.347  1.00  0.85           H  
ATOM    921 2HE  LYS A  60       0.190  21.079 -15.722  1.00  0.85           H  
ATOM    922 1HZ  LYS A  60      -1.468  19.369 -16.171  1.00  0.85           H  
ATOM    923 2HZ  LYS A  60      -1.112  19.449 -14.580  1.00  0.85           H  
ATOM    924 3HZ  LYS A  60      -2.540  20.034 -15.142  1.00  0.85           H  
ATOM    925  N   LYS A  61      -0.778  25.300 -10.803  1.00  0.91           N  
ATOM    926  CA  LYS A  61      -1.295  26.221  -9.808  1.00  0.91           C  
ATOM    927  C   LYS A  61      -2.428  25.602  -9.013  1.00  0.91           C  
ATOM    928  O   LYS A  61      -3.184  24.776  -9.533  1.00  0.91           O  
ATOM    929  CB  LYS A  61      -1.794  27.509 -10.448  1.00  0.91           C  
ATOM    930  CG  LYS A  61      -0.725  28.386 -11.079  1.00  0.91           C  
ATOM    931  CD  LYS A  61      -1.348  29.645 -11.672  1.00  0.91           C  
ATOM    932  CE  LYS A  61      -0.304  30.553 -12.301  1.00  0.91           C  
ATOM    933  NZ  LYS A  61      -0.922  31.776 -12.892  1.00  0.91           N  
ATOM    934  H   LYS A  61      -1.072  25.393 -11.765  1.00  0.91           H  
ATOM    935  HA  LYS A  61      -0.498  26.469  -9.120  1.00  0.91           H  
ATOM    936 1HB  LYS A  61      -2.528  27.270 -11.216  1.00  0.91           H  
ATOM    937 2HB  LYS A  61      -2.302  28.106  -9.688  1.00  0.91           H  
ATOM    938 1HG  LYS A  61      -0.011  28.680 -10.310  1.00  0.91           H  
ATOM    939 2HG  LYS A  61      -0.197  27.832 -11.854  1.00  0.91           H  
ATOM    940 1HD  LYS A  61      -2.077  29.365 -12.434  1.00  0.91           H  
ATOM    941 2HD  LYS A  61      -1.866  30.193 -10.885  1.00  0.91           H  
ATOM    942 1HE  LYS A  61       0.415  30.850 -11.539  1.00  0.91           H  
ATOM    943 2HE  LYS A  61       0.219  30.006 -13.086  1.00  0.91           H  
ATOM    944 1HZ  LYS A  61      -0.204  32.357 -13.300  1.00  0.91           H  
ATOM    945 2HZ  LYS A  61      -1.583  31.508 -13.607  1.00  0.91           H  
ATOM    946 3HZ  LYS A  61      -1.401  32.294 -12.169  1.00  0.91           H  
ATOM    947  N   LEU A  62      -2.556  26.033  -7.770  1.00  0.96           N  
ATOM    948  CA  LEU A  62      -3.670  25.628  -6.926  1.00  0.96           C  
ATOM    949  C   LEU A  62      -4.232  26.826  -6.184  1.00  0.96           C  
ATOM    950  O   LEU A  62      -3.500  27.542  -5.503  1.00  0.96           O  
ATOM    951  CB  LEU A  62      -3.255  24.549  -5.929  1.00  0.96           C  
ATOM    952  CG  LEU A  62      -4.367  24.133  -4.977  1.00  0.96           C  
ATOM    953  CD1 LEU A  62      -5.488  23.506  -5.746  1.00  0.96           C  
ATOM    954  CD2 LEU A  62      -3.847  23.192  -4.024  1.00  0.96           C  
ATOM    955  H   LEU A  62      -1.855  26.685  -7.417  1.00  0.96           H  
ATOM    956  HA  LEU A  62      -4.456  25.224  -7.560  1.00  0.96           H  
ATOM    957 1HB  LEU A  62      -2.928  23.667  -6.480  1.00  0.96           H  
ATOM    958 2HB  LEU A  62      -2.417  24.921  -5.334  1.00  0.96           H  
ATOM    959  HG  LEU A  62      -4.753  25.010  -4.448  1.00  0.96           H  
ATOM    960 1HD1 LEU A  62      -6.279  23.208  -5.054  1.00  0.96           H  
ATOM    961 2HD1 LEU A  62      -5.886  24.218  -6.462  1.00  0.96           H  
ATOM    962 3HD1 LEU A  62      -5.115  22.647  -6.268  1.00  0.96           H  
ATOM    963 1HD2 LEU A  62      -4.652  22.911  -3.364  1.00  0.96           H  
ATOM    964 2HD2 LEU A  62      -3.475  22.322  -4.529  1.00  0.96           H  
ATOM    965 3HD2 LEU A  62      -3.054  23.668  -3.480  1.00  0.96           H  
ATOM    966  N   ASP A  63      -5.537  27.047  -6.320  1.00  0.98           N  
ATOM    967  CA  ASP A  63      -6.191  28.194  -5.703  1.00  0.98           C  
ATOM    968  C   ASP A  63      -5.487  29.484  -6.146  1.00  0.98           C  
ATOM    969  O   ASP A  63      -5.529  29.823  -7.335  1.00  0.98           O  
ATOM    970  CB  ASP A  63      -6.217  28.040  -4.177  1.00  0.98           C  
ATOM    971  CG  ASP A  63      -7.039  26.817  -3.722  1.00  0.98           C  
ATOM    972  OD1 ASP A  63      -8.065  26.560  -4.304  1.00  0.98           O  
ATOM    973  OD2 ASP A  63      -6.619  26.155  -2.804  1.00  0.98           O  
ATOM    974  H   ASP A  63      -6.083  26.410  -6.883  1.00  0.98           H  
ATOM    975  HA  ASP A  63      -7.222  28.236  -6.052  1.00  0.98           H  
ATOM    976 1HB  ASP A  63      -5.209  27.946  -3.782  1.00  0.98           H  
ATOM    977 2HB  ASP A  63      -6.662  28.930  -3.730  1.00  0.98           H  
ATOM    978  N   ARG A  64      -4.869  30.214  -5.213  1.00  0.97           N  
ATOM    979  CA  ARG A  64      -4.196  31.461  -5.560  1.00  0.97           C  
ATOM    980  C   ARG A  64      -2.834  31.573  -4.887  1.00  0.97           C  
ATOM    981  O   ARG A  64      -2.669  31.187  -3.726  1.00  0.97           O  
ATOM    982  CB  ARG A  64      -5.034  32.673  -5.165  1.00  0.97           C  
ATOM    983  CG  ARG A  64      -6.372  32.831  -5.898  1.00  0.97           C  
ATOM    984  CD  ARG A  64      -6.166  33.202  -7.332  1.00  0.97           C  
ATOM    985  NE  ARG A  64      -7.422  33.445  -8.026  1.00  0.97           N  
ATOM    986  CZ  ARG A  64      -8.174  32.504  -8.638  1.00  0.97           C  
ATOM    987  NH1 ARG A  64      -7.802  31.238  -8.659  1.00  0.97           N  
ATOM    988  NH2 ARG A  64      -9.305  32.859  -9.231  1.00  0.97           N  
ATOM    989  H   ARG A  64      -4.849  29.891  -4.259  1.00  0.97           H  
ATOM    990  HA  ARG A  64      -4.045  31.484  -6.639  1.00  0.97           H  
ATOM    991 1HB  ARG A  64      -5.249  32.629  -4.099  1.00  0.97           H  
ATOM    992 2HB  ARG A  64      -4.454  33.582  -5.339  1.00  0.97           H  
ATOM    993 1HG  ARG A  64      -6.940  31.907  -5.858  1.00  0.97           H  
ATOM    994 2HG  ARG A  64      -6.947  33.626  -5.425  1.00  0.97           H  
ATOM    995 1HD  ARG A  64      -5.564  34.109  -7.387  1.00  0.97           H  
ATOM    996 2HD  ARG A  64      -5.645  32.394  -7.846  1.00  0.97           H  
ATOM    997  HE  ARG A  64      -7.761  34.396  -8.046  1.00  0.97           H  
ATOM    998 1HH1 ARG A  64      -6.928  30.925  -8.208  1.00  0.97           H  
ATOM    999 2HH1 ARG A  64      -8.379  30.555  -9.125  1.00  0.97           H  
ATOM   1000 1HH2 ARG A  64      -9.598  33.826  -9.222  1.00  0.97           H  
ATOM   1001 2HH2 ARG A  64      -9.873  32.164  -9.692  1.00  0.97           H  
ATOM   1002  N   ASN A  65      -1.880  32.139  -5.636  1.00  0.93           N  
ATOM   1003  CA  ASN A  65      -0.500  32.436  -5.221  1.00  0.93           C  
ATOM   1004  C   ASN A  65       0.353  31.205  -4.892  1.00  0.93           C  
ATOM   1005  O   ASN A  65       1.421  31.336  -4.291  1.00  0.93           O  
ATOM   1006  CB  ASN A  65      -0.506  33.374  -4.027  1.00  0.93           C  
ATOM   1007  CG  ASN A  65      -1.192  34.678  -4.329  1.00  0.93           C  
ATOM   1008  OD1 ASN A  65      -1.061  35.230  -5.429  1.00  0.93           O  
ATOM   1009  ND2 ASN A  65      -1.933  35.179  -3.373  1.00  0.93           N  
ATOM   1010  H   ASN A  65      -2.133  32.394  -6.579  1.00  0.93           H  
ATOM   1011  HA  ASN A  65      -0.006  32.944  -6.051  1.00  0.93           H  
ATOM   1012 1HB  ASN A  65      -0.982  32.905  -3.168  1.00  0.93           H  
ATOM   1013 2HB  ASN A  65       0.523  33.586  -3.741  1.00  0.93           H  
ATOM   1014 1HD2 ASN A  65      -2.416  36.044  -3.514  1.00  0.93           H  
ATOM   1015 2HD2 ASN A  65      -2.013  34.698  -2.500  1.00  0.93           H  
ATOM   1016  N   HIS A  66      -0.089  30.026  -5.325  1.00  0.88           N  
ATOM   1017  CA  HIS A  66       0.639  28.793  -5.060  1.00  0.88           C  
ATOM   1018  C   HIS A  66       0.729  27.839  -6.245  1.00  0.88           C  
ATOM   1019  O   HIS A  66      -0.221  27.683  -7.018  1.00  0.88           O  
ATOM   1020  CB  HIS A  66      -0.026  28.037  -3.892  1.00  0.88           C  
ATOM   1021  CG  HIS A  66       0.061  28.728  -2.538  1.00  0.88           C  
ATOM   1022  ND1 HIS A  66      -0.760  29.781  -2.167  1.00  0.88           N  
ATOM   1023  CD2 HIS A  66       0.872  28.492  -1.481  1.00  0.88           C  
ATOM   1024  CE1 HIS A  66      -0.449  30.169  -0.947  1.00  0.88           C  
ATOM   1025  NE2 HIS A  66       0.540  29.406  -0.499  1.00  0.88           N  
ATOM   1026  H   HIS A  66      -0.968  29.987  -5.818  1.00  0.88           H  
ATOM   1027  HA  HIS A  66       1.659  29.038  -4.765  1.00  0.88           H  
ATOM   1028 1HB  HIS A  66      -1.087  27.893  -4.123  1.00  0.88           H  
ATOM   1029 2HB  HIS A  66       0.413  27.056  -3.811  1.00  0.88           H  
ATOM   1030  HD1 HIS A  66      -1.496  30.215  -2.724  1.00  0.88           H  
ATOM   1031  HD2 HIS A  66       1.666  27.763  -1.309  1.00  0.88           H  
ATOM   1032  HE1 HIS A  66      -0.987  30.994  -0.482  1.00  0.88           H  
ATOM   1033  N   LYS A  67       1.872  27.157  -6.332  1.00  0.84           N  
ATOM   1034  CA  LYS A  67       2.101  26.081  -7.291  1.00  0.84           C  
ATOM   1035  C   LYS A  67       2.555  24.854  -6.540  1.00  0.84           C  
ATOM   1036  O   LYS A  67       3.203  24.971  -5.501  1.00  0.84           O  
ATOM   1037  CB  LYS A  67       3.137  26.430  -8.356  1.00  0.84           C  
ATOM   1038  CG  LYS A  67       2.750  27.526  -9.317  1.00  0.84           C  
ATOM   1039  CD  LYS A  67       3.833  27.710 -10.367  1.00  0.84           C  
ATOM   1040  CE  LYS A  67       3.485  28.799 -11.364  1.00  0.84           C  
ATOM   1041  NZ  LYS A  67       4.564  28.971 -12.386  1.00  0.84           N  
ATOM   1042  H   LYS A  67       2.610  27.378  -5.678  1.00  0.84           H  
ATOM   1043  HA  LYS A  67       1.166  25.839  -7.772  1.00  0.84           H  
ATOM   1044 1HB  LYS A  67       4.070  26.715  -7.876  1.00  0.84           H  
ATOM   1045 2HB  LYS A  67       3.339  25.535  -8.955  1.00  0.84           H  
ATOM   1046 1HG  LYS A  67       1.831  27.230  -9.818  1.00  0.84           H  
ATOM   1047 2HG  LYS A  67       2.580  28.458  -8.788  1.00  0.84           H  
ATOM   1048 1HD  LYS A  67       4.777  27.955  -9.881  1.00  0.84           H  
ATOM   1049 2HD  LYS A  67       3.957  26.768 -10.911  1.00  0.84           H  
ATOM   1050 1HE  LYS A  67       2.555  28.535 -11.870  1.00  0.84           H  
ATOM   1051 2HE  LYS A  67       3.344  29.740 -10.833  1.00  0.84           H  
ATOM   1052 1HZ  LYS A  67       4.308  29.698 -13.036  1.00  0.84           H  
ATOM   1053 2HZ  LYS A  67       5.427  29.222 -11.925  1.00  0.84           H  
ATOM   1054 3HZ  LYS A  67       4.690  28.102 -12.888  1.00  0.84           H  
ATOM   1055  N   LEU A  68       2.243  23.685  -7.069  1.00  0.84           N  
ATOM   1056  CA  LEU A  68       2.621  22.471  -6.368  1.00  0.84           C  
ATOM   1057  C   LEU A  68       3.886  21.796  -6.875  1.00  0.84           C  
ATOM   1058  O   LEU A  68       4.148  21.716  -8.078  1.00  0.84           O  
ATOM   1059  CB  LEU A  68       1.460  21.485  -6.450  1.00  0.84           C  
ATOM   1060  CG  LEU A  68       0.156  22.018  -5.887  1.00  0.84           C  
ATOM   1061  CD1 LEU A  68      -0.891  20.981  -6.054  1.00  0.84           C  
ATOM   1062  CD2 LEU A  68       0.341  22.420  -4.421  1.00  0.84           C  
ATOM   1063  H   LEU A  68       1.703  23.655  -7.938  1.00  0.84           H  
ATOM   1064  HA  LEU A  68       2.779  22.723  -5.318  1.00  0.84           H  
ATOM   1065 1HB  LEU A  68       1.298  21.217  -7.497  1.00  0.84           H  
ATOM   1066 2HB  LEU A  68       1.727  20.588  -5.900  1.00  0.84           H  
ATOM   1067  HG  LEU A  68      -0.152  22.899  -6.461  1.00  0.84           H  
ATOM   1068 1HD1 LEU A  68      -1.818  21.363  -5.680  1.00  0.84           H  
ATOM   1069 2HD1 LEU A  68      -0.991  20.743  -7.113  1.00  0.84           H  
ATOM   1070 3HD1 LEU A  68      -0.619  20.083  -5.505  1.00  0.84           H  
ATOM   1071 1HD2 LEU A  68      -0.593  22.812  -4.037  1.00  0.84           H  
ATOM   1072 2HD2 LEU A  68       0.645  21.557  -3.832  1.00  0.84           H  
ATOM   1073 3HD2 LEU A  68       1.111  23.188  -4.350  1.00  0.84           H  
ATOM   1074  N   GLN A  69       4.653  21.257  -5.941  1.00  0.92           N  
ATOM   1075  CA  GLN A  69       5.810  20.440  -6.260  1.00  0.92           C  
ATOM   1076  C   GLN A  69       5.439  19.024  -5.895  1.00  0.92           C  
ATOM   1077  O   GLN A  69       5.080  18.752  -4.748  1.00  0.92           O  
ATOM   1078  CB  GLN A  69       7.050  20.896  -5.507  1.00  0.92           C  
ATOM   1079  CG  GLN A  69       8.294  20.094  -5.848  1.00  0.92           C  
ATOM   1080  CD  GLN A  69       9.537  20.612  -5.149  1.00  0.92           C  
ATOM   1081  OE1 GLN A  69       9.459  21.244  -4.091  1.00  0.92           O  
ATOM   1082  NE2 GLN A  69      10.697  20.349  -5.742  1.00  0.92           N  
ATOM   1083  H   GLN A  69       4.411  21.409  -4.964  1.00  0.92           H  
ATOM   1084  HA  GLN A  69       6.006  20.484  -7.329  1.00  0.92           H  
ATOM   1085 1HB  GLN A  69       7.248  21.944  -5.733  1.00  0.92           H  
ATOM   1086 2HB  GLN A  69       6.871  20.821  -4.433  1.00  0.92           H  
ATOM   1087 1HG  GLN A  69       8.136  19.058  -5.545  1.00  0.92           H  
ATOM   1088 2HG  GLN A  69       8.456  20.143  -6.926  1.00  0.92           H  
ATOM   1089 1HE2 GLN A  69      11.553  20.666  -5.330  1.00  0.92           H  
ATOM   1090 2HE2 GLN A  69      10.715  19.836  -6.600  1.00  0.92           H  
ATOM   1091  N   VAL A  70       5.466  18.132  -6.872  1.00  1.10           N  
ATOM   1092  CA  VAL A  70       4.975  16.782  -6.628  1.00  1.10           C  
ATOM   1093  C   VAL A  70       6.017  15.716  -6.945  1.00  1.10           C  
ATOM   1094  O   VAL A  70       6.642  15.746  -8.004  1.00  1.10           O  
ATOM   1095  CB  VAL A  70       3.710  16.552  -7.478  1.00  1.10           C  
ATOM   1096  CG1 VAL A  70       3.151  15.185  -7.233  1.00  1.10           C  
ATOM   1097  CG2 VAL A  70       2.694  17.636  -7.187  1.00  1.10           C  
ATOM   1098  H   VAL A  70       5.803  18.404  -7.793  1.00  1.10           H  
ATOM   1099  HA  VAL A  70       4.708  16.689  -5.576  1.00  1.10           H  
ATOM   1100  HB  VAL A  70       3.977  16.595  -8.526  1.00  1.10           H  
ATOM   1101 1HG1 VAL A  70       2.269  15.026  -7.853  1.00  1.10           H  
ATOM   1102 2HG1 VAL A  70       3.894  14.474  -7.473  1.00  1.10           H  
ATOM   1103 3HG1 VAL A  70       2.879  15.071  -6.209  1.00  1.10           H  
ATOM   1104 1HG2 VAL A  70       1.830  17.484  -7.788  1.00  1.10           H  
ATOM   1105 2HG2 VAL A  70       2.427  17.581  -6.170  1.00  1.10           H  
ATOM   1106 3HG2 VAL A  70       3.103  18.618  -7.406  1.00  1.10           H  
ATOM   1107  N   SER A  71       6.178  14.761  -6.032  1.00  1.45           N  
ATOM   1108  CA  SER A  71       7.117  13.661  -6.219  1.00  1.45           C  
ATOM   1109  C   SER A  71       6.545  12.330  -5.796  1.00  1.45           C  
ATOM   1110  O   SER A  71       5.728  12.242  -4.881  1.00  1.45           O  
ATOM   1111  CB  SER A  71       8.375  13.878  -5.399  1.00  1.45           C  
ATOM   1112  OG  SER A  71       9.263  12.774  -5.534  1.00  1.45           O  
ATOM   1113  H   SER A  71       5.658  14.829  -5.156  1.00  1.45           H  
ATOM   1114  HA  SER A  71       7.377  13.601  -7.276  1.00  1.45           H  
ATOM   1115 1HB  SER A  71       8.868  14.791  -5.726  1.00  1.45           H  
ATOM   1116 2HB  SER A  71       8.107  14.004  -4.348  1.00  1.45           H  
ATOM   1117  HG  SER A  71       8.818  11.975  -5.116  1.00  1.45           H  
ATOM   1118  N   SER A  72       6.973  11.272  -6.461  1.00  2.02           N  
ATOM   1119  CA  SER A  72       6.608   9.951  -5.987  1.00  2.02           C  
ATOM   1120  C   SER A  72       7.252   9.818  -4.613  1.00  2.02           C  
ATOM   1121  O   SER A  72       8.330  10.393  -4.395  1.00  2.02           O  
ATOM   1122  CB  SER A  72       7.125   8.878  -6.921  1.00  2.02           C  
ATOM   1123  OG  SER A  72       6.552   8.995  -8.191  1.00  2.02           O  
ATOM   1124  H   SER A  72       7.603  11.386  -7.245  1.00  2.02           H  
ATOM   1125  HA  SER A  72       5.526   9.869  -5.888  1.00  2.02           H  
ATOM   1126 1HB  SER A  72       8.208   8.954  -6.997  1.00  2.02           H  
ATOM   1127 2HB  SER A  72       6.893   7.896  -6.503  1.00  2.02           H  
ATOM   1128  HG  SER A  72       5.612   8.856  -8.063  1.00  2.02           H  
ATOM   1129  N   LEU A  73       6.603   9.105  -3.695  1.00  2.89           N  
ATOM   1130  CA  LEU A  73       7.160   8.871  -2.363  1.00  2.89           C  
ATOM   1131  C   LEU A  73       7.463   7.408  -2.065  1.00  2.89           C  
ATOM   1132  O   LEU A  73       6.559   6.580  -1.918  1.00  2.89           O  
ATOM   1133  CB  LEU A  73       6.188   9.387  -1.309  1.00  2.89           C  
ATOM   1134  CG  LEU A  73       6.564   9.145   0.148  1.00  2.89           C  
ATOM   1135  CD1 LEU A  73       7.855   9.878   0.483  1.00  2.89           C  
ATOM   1136  CD2 LEU A  73       5.425   9.607   1.009  1.00  2.89           C  
ATOM   1137  H   LEU A  73       5.693   8.717  -3.934  1.00  2.89           H  
ATOM   1138  HA  LEU A  73       8.089   9.432  -2.280  1.00  2.89           H  
ATOM   1139 1HB  LEU A  73       6.090  10.459  -1.443  1.00  2.89           H  
ATOM   1140 2HB  LEU A  73       5.218   8.948  -1.486  1.00  2.89           H  
ATOM   1141  HG  LEU A  73       6.732   8.076   0.311  1.00  2.89           H  
ATOM   1142 1HD1 LEU A  73       8.118   9.694   1.525  1.00  2.89           H  
ATOM   1143 2HD1 LEU A  73       8.657   9.515  -0.160  1.00  2.89           H  
ATOM   1144 3HD1 LEU A  73       7.718  10.944   0.324  1.00  2.89           H  
ATOM   1145 1HD2 LEU A  73       5.660   9.433   2.058  1.00  2.89           H  
ATOM   1146 2HD2 LEU A  73       5.256  10.668   0.847  1.00  2.89           H  
ATOM   1147 3HD2 LEU A  73       4.528   9.051   0.740  1.00  2.89           H  
ATOM   1148  N   VAL A  74       8.747   7.099  -1.954  1.00  4.09           N  
ATOM   1149  CA  VAL A  74       9.178   5.743  -1.675  1.00  4.09           C  
ATOM   1150  C   VAL A  74      10.194   5.746  -0.542  1.00  4.09           C  
ATOM   1151  O   VAL A  74      11.191   6.464  -0.611  1.00  4.09           O  
ATOM   1152  CB  VAL A  74       9.833   5.107  -2.916  1.00  4.09           C  
ATOM   1153  CG1 VAL A  74      10.256   3.672  -2.581  1.00  4.09           C  
ATOM   1154  CG2 VAL A  74       8.878   5.160  -4.109  1.00  4.09           C  
ATOM   1155  H   VAL A  74       9.441   7.823  -2.078  1.00  4.09           H  
ATOM   1156  HA  VAL A  74       8.316   5.146  -1.375  1.00  4.09           H  
ATOM   1157  HB  VAL A  74      10.739   5.659  -3.164  1.00  4.09           H  
ATOM   1158 1HG1 VAL A  74      10.740   3.223  -3.446  1.00  4.09           H  
ATOM   1159 2HG1 VAL A  74      10.952   3.679  -1.743  1.00  4.09           H  
ATOM   1160 3HG1 VAL A  74       9.375   3.087  -2.313  1.00  4.09           H  
ATOM   1161 1HG2 VAL A  74       9.359   4.713  -4.976  1.00  4.09           H  
ATOM   1162 2HG2 VAL A  74       7.990   4.617  -3.880  1.00  4.09           H  
ATOM   1163 3HG2 VAL A  74       8.621   6.192  -4.338  1.00  4.09           H  
ATOM   1164  N   VAL A  75       9.947   4.954   0.492  1.00  5.55           N  
ATOM   1165  CA  VAL A  75      10.892   4.835   1.595  1.00  5.55           C  
ATOM   1166  C   VAL A  75      11.323   3.369   1.694  1.00  5.55           C  
ATOM   1167  O   VAL A  75      12.512   3.046   1.650  1.00  5.55           O  
ATOM   1168  CB  VAL A  75      10.281   5.346   2.913  1.00  5.55           C  
ATOM   1169  CG1 VAL A  75      11.278   5.162   4.038  1.00  5.55           C  
ATOM   1170  CG2 VAL A  75       9.860   6.817   2.740  1.00  5.55           C  
ATOM   1171  H   VAL A  75       9.096   4.403   0.511  1.00  5.55           H  
ATOM   1172  HA  VAL A  75      11.773   5.438   1.377  1.00  5.55           H  
ATOM   1173  HB  VAL A  75       9.428   4.763   3.168  1.00  5.55           H  
ATOM   1174 1HG1 VAL A  75      10.839   5.508   4.972  1.00  5.55           H  
ATOM   1175 2HG1 VAL A  75      11.532   4.105   4.124  1.00  5.55           H  
ATOM   1176 3HG1 VAL A  75      12.178   5.737   3.823  1.00  5.55           H  
ATOM   1177 1HG2 VAL A  75       9.423   7.180   3.668  1.00  5.55           H  
ATOM   1178 2HG2 VAL A  75      10.734   7.417   2.488  1.00  5.55           H  
ATOM   1179 3HG2 VAL A  75       9.123   6.897   1.940  1.00  5.55           H  
ATOM   1180  N   SER A  76      10.327   2.492   1.781  1.00  7.10           N  
ATOM   1181  CA  SER A  76      10.494   1.042   1.863  1.00  7.10           C  
ATOM   1182  C   SER A  76       9.286   0.320   1.300  1.00  7.10           C  
ATOM   1183  O   SER A  76       8.159   0.794   1.407  1.00  7.10           O  
ATOM   1184  CB  SER A  76      10.671   0.579   3.290  1.00  7.10           C  
ATOM   1185  OG  SER A  76      10.751  -0.834   3.347  1.00  7.10           O  
ATOM   1186  H   SER A  76       9.384   2.858   1.836  1.00  7.10           H  
ATOM   1187  HA  SER A  76      11.370   0.756   1.279  1.00  7.10           H  
ATOM   1188 1HB  SER A  76      11.576   1.019   3.706  1.00  7.10           H  
ATOM   1189 2HB  SER A  76       9.829   0.922   3.888  1.00  7.10           H  
ATOM   1190  HG  SER A  76       9.858  -1.187   3.044  1.00  7.10           H  
ATOM   1191  N   SER A  77       9.500  -0.842   0.713  1.00  8.52           N  
ATOM   1192  CA  SER A  77       8.337  -1.587   0.286  1.00  8.52           C  
ATOM   1193  C   SER A  77       7.649  -2.014   1.584  1.00  8.52           C  
ATOM   1194  O   SER A  77       8.313  -2.006   2.631  1.00  8.52           O  
ATOM   1195  CB  SER A  77       8.743  -2.801  -0.527  1.00  8.52           C  
ATOM   1196  OG  SER A  77       9.389  -3.749   0.277  1.00  8.52           O  
ATOM   1197  H   SER A  77      10.436  -1.208   0.599  1.00  8.52           H  
ATOM   1198  HA  SER A  77       7.714  -0.937  -0.319  1.00  8.52           H  
ATOM   1199 1HB  SER A  77       7.867  -3.246  -0.991  1.00  8.52           H  
ATOM   1200 2HB  SER A  77       9.407  -2.488  -1.331  1.00  8.52           H  
ATOM   1201  HG  SER A  77       8.720  -4.041   0.920  1.00  8.52           H  
ATOM   1202  N   PRO A  78       6.335  -2.308   1.582  1.00  9.68           N  
ATOM   1203  CA  PRO A  78       5.595  -2.872   2.701  1.00  9.68           C  
ATOM   1204  C   PRO A  78       6.153  -4.227   3.111  1.00  9.68           C  
ATOM   1205  O   PRO A  78       6.617  -4.993   2.267  1.00  9.68           O  
ATOM   1206  CB  PRO A  78       4.181  -3.029   2.124  1.00  9.68           C  
ATOM   1207  CG  PRO A  78       4.097  -2.013   1.007  1.00  9.68           C  
ATOM   1208  CD  PRO A  78       5.487  -1.958   0.411  1.00  9.68           C  
ATOM   1209  HA  PRO A  78       5.612  -2.168   3.544  1.00  9.68           H  
ATOM   1210 1HB  PRO A  78       4.030  -4.067   1.786  1.00  9.68           H  
ATOM   1211 2HB  PRO A  78       3.432  -2.848   2.914  1.00  9.68           H  
ATOM   1212 1HG  PRO A  78       3.328  -2.322   0.276  1.00  9.68           H  
ATOM   1213 2HG  PRO A  78       3.773  -1.050   1.406  1.00  9.68           H  
ATOM   1214 1HD  PRO A  78       5.602  -2.687  -0.402  1.00  9.68           H  
ATOM   1215 2HD  PRO A  78       5.647  -0.923   0.076  1.00  9.68           H  
ATOM   1216  N   ALA A  79       6.097  -4.540   4.403  1.00 10.57           N  
ATOM   1217  CA  ALA A  79       6.492  -5.875   4.839  1.00 10.57           C  
ATOM   1218  C   ALA A  79       5.471  -6.873   4.311  1.00 10.57           C  
ATOM   1219  O   ALA A  79       4.279  -6.566   4.286  1.00 10.57           O  
ATOM   1220  CB  ALA A  79       6.580  -5.956   6.353  1.00 10.57           C  
ATOM   1221  H   ALA A  79       5.748  -3.873   5.075  1.00 10.57           H  
ATOM   1222  HA  ALA A  79       7.463  -6.112   4.405  1.00 10.57           H  
ATOM   1223 1HB  ALA A  79       6.876  -6.965   6.643  1.00 10.57           H  
ATOM   1224 2HB  ALA A  79       7.320  -5.242   6.716  1.00 10.57           H  
ATOM   1225 3HB  ALA A  79       5.610  -5.726   6.788  1.00 10.57           H  
ATOM   1226  N   VAL A  80       5.913  -8.068   3.937  1.00 11.26           N  
ATOM   1227  CA  VAL A  80       4.971  -9.086   3.486  1.00 11.26           C  
ATOM   1228  C   VAL A  80       5.035 -10.316   4.405  1.00 11.26           C  
ATOM   1229  O   VAL A  80       6.102 -10.918   4.545  1.00 11.26           O  
ATOM   1230  CB  VAL A  80       5.269  -9.511   2.042  1.00 11.26           C  
ATOM   1231  CG1 VAL A  80       4.275 -10.567   1.606  1.00 11.26           C  
ATOM   1232  CG2 VAL A  80       5.193  -8.301   1.130  1.00 11.26           C  
ATOM   1233  H   VAL A  80       6.903  -8.264   3.959  1.00 11.26           H  
ATOM   1234  HA  VAL A  80       3.987  -8.638   3.488  1.00 11.26           H  
ATOM   1235  HB  VAL A  80       6.264  -9.952   1.997  1.00 11.26           H  
ATOM   1236 1HG1 VAL A  80       4.503 -10.876   0.590  1.00 11.26           H  
ATOM   1237 2HG1 VAL A  80       4.323 -11.420   2.267  1.00 11.26           H  
ATOM   1238 3HG1 VAL A  80       3.273 -10.152   1.636  1.00 11.26           H  
ATOM   1239 1HG2 VAL A  80       5.408  -8.602   0.106  1.00 11.26           H  
ATOM   1240 2HG2 VAL A  80       4.192  -7.870   1.181  1.00 11.26           H  
ATOM   1241 3HG2 VAL A  80       5.922  -7.552   1.445  1.00 11.26           H  
ATOM   1242  N   PRO A  81       3.919 -10.751   5.020  1.00 11.80           N  
ATOM   1243  CA  PRO A  81       3.850 -11.862   5.959  1.00 11.80           C  
ATOM   1244  C   PRO A  81       3.920 -13.220   5.266  1.00 11.80           C  
ATOM   1245  O   PRO A  81       2.944 -13.965   5.218  1.00 11.80           O  
ATOM   1246  CB  PRO A  81       2.491 -11.635   6.626  1.00 11.80           C  
ATOM   1247  CG  PRO A  81       1.650 -10.989   5.554  1.00 11.80           C  
ATOM   1248  CD  PRO A  81       2.614 -10.084   4.795  1.00 11.80           C  
ATOM   1249  HA  PRO A  81       4.664 -11.765   6.689  1.00 11.80           H  
ATOM   1250 1HB  PRO A  81       2.082 -12.596   6.972  1.00 11.80           H  
ATOM   1251 2HB  PRO A  81       2.612 -11.000   7.516  1.00 11.80           H  
ATOM   1252 1HG  PRO A  81       1.203 -11.763   4.911  1.00 11.80           H  
ATOM   1253 2HG  PRO A  81       0.814 -10.436   6.011  1.00 11.80           H  
ATOM   1254 1HD  PRO A  81       2.330 -10.093   3.741  1.00 11.80           H  
ATOM   1255 2HD  PRO A  81       2.611  -9.069   5.229  1.00 11.80           H  
ATOM   1256  N   LEU A  82       5.089 -13.514   4.717  1.00 12.20           N  
ATOM   1257  CA  LEU A  82       5.323 -14.757   3.992  1.00 12.20           C  
ATOM   1258  C   LEU A  82       5.571 -15.922   4.939  1.00 12.20           C  
ATOM   1259  O   LEU A  82       6.130 -15.739   6.024  1.00 12.20           O  
ATOM   1260  CB  LEU A  82       6.538 -14.605   3.074  1.00 12.20           C  
ATOM   1261  CG  LEU A  82       6.408 -13.551   1.997  1.00 12.20           C  
ATOM   1262  CD1 LEU A  82       7.698 -13.437   1.231  1.00 12.20           C  
ATOM   1263  CD2 LEU A  82       5.260 -13.926   1.079  1.00 12.20           C  
ATOM   1264  H   LEU A  82       5.831 -12.820   4.790  1.00 12.20           H  
ATOM   1265  HA  LEU A  82       4.442 -14.982   3.392  1.00 12.20           H  
ATOM   1266 1HB  LEU A  82       7.401 -14.352   3.684  1.00 12.20           H  
ATOM   1267 2HB  LEU A  82       6.728 -15.565   2.589  1.00 12.20           H  
ATOM   1268  HG  LEU A  82       6.223 -12.594   2.460  1.00 12.20           H  
ATOM   1269 1HD1 LEU A  82       7.597 -12.664   0.469  1.00 12.20           H  
ATOM   1270 2HD1 LEU A  82       8.502 -13.168   1.917  1.00 12.20           H  
ATOM   1271 3HD1 LEU A  82       7.927 -14.390   0.757  1.00 12.20           H  
ATOM   1272 1HD2 LEU A  82       5.153 -13.173   0.300  1.00 12.20           H  
ATOM   1273 2HD2 LEU A  82       5.464 -14.894   0.619  1.00 12.20           H  
ATOM   1274 3HD2 LEU A  82       4.337 -13.986   1.657  1.00 12.20           H  
ATOM   1275  N   GLU A  83       5.165 -17.113   4.512  1.00 12.48           N  
ATOM   1276  CA  GLU A  83       5.406 -18.342   5.257  1.00 12.48           C  
ATOM   1277  C   GLU A  83       6.187 -19.323   4.392  1.00 12.48           C  
ATOM   1278  O   GLU A  83       6.779 -20.277   4.897  1.00 12.48           O  
ATOM   1279  OXT GLU A  83       6.142 -19.207   3.168  1.00 12.48           O  
ATOM   1280  CB  GLU A  83       4.086 -18.975   5.720  1.00 12.48           C  
ATOM   1281  CG  GLU A  83       3.284 -18.129   6.716  1.00 12.48           C  
ATOM   1282  CD  GLU A  83       1.993 -18.795   7.175  1.00 12.48           C  
ATOM   1283  OE1 GLU A  83       1.701 -19.872   6.711  1.00 12.48           O  
ATOM   1284  OE2 GLU A  83       1.310 -18.223   7.994  1.00 12.48           O  
ATOM   1285  H   GLU A  83       4.685 -17.169   3.625  1.00 12.48           H  
ATOM   1286  HA  GLU A  83       6.008 -18.109   6.136  1.00 12.48           H  
ATOM   1287 1HB  GLU A  83       3.451 -19.164   4.855  1.00 12.48           H  
ATOM   1288 2HB  GLU A  83       4.291 -19.937   6.190  1.00 12.48           H  
ATOM   1289 1HG  GLU A  83       3.907 -17.928   7.587  1.00 12.48           H  
ATOM   1290 2HG  GLU A  83       3.045 -17.171   6.251  1.00 12.48           H  
ENDMDL

REMARK ID 114263 DOMAINID 110459 MODEL 3 2021-08-21_00000094_2_11
MODEL     3
ATOM      1  N   ASP A   1       0.957   0.120   0.959  1.00  3.25           N  
ATOM      2  CA  ASP A   1       2.226   0.107   0.237  1.00  3.25           C  
ATOM      3  C   ASP A   1       2.734   1.533   0.124  1.00  3.25           C  
ATOM      4  O   ASP A   1       2.123   2.372  -0.544  1.00  3.25           O  
ATOM      5  CB  ASP A   1       2.053  -0.527  -1.147  1.00  3.25           C  
ATOM      6  CG  ASP A   1       3.363  -0.722  -1.917  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       4.352  -0.056  -1.636  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       3.367  -1.586  -2.765  1.00  3.25           O  
ATOM      9 1H   ASP A   1       0.367  -0.633   0.638  1.00  3.25           H  
ATOM     10 2H   ASP A   1       1.133   0.017   1.948  1.00  3.25           H  
ATOM     11 3H   ASP A   1       0.482   0.995   0.791  1.00  3.25           H  
ATOM     12  HA  ASP A   1       2.954  -0.477   0.807  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       1.557  -1.489  -1.050  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       1.401   0.107  -1.748  1.00  3.25           H  
ATOM     15  N   GLN A   2       3.860   1.823   0.773  1.00  2.61           N  
ATOM     16  CA  GLN A   2       4.356   3.194   0.803  1.00  2.61           C  
ATOM     17  C   GLN A   2       4.908   3.651  -0.538  1.00  2.61           C  
ATOM     18  O   GLN A   2       5.021   4.853  -0.783  1.00  2.61           O  
ATOM     19  CB  GLN A   2       5.406   3.383   1.897  1.00  2.61           C  
ATOM     20  CG  GLN A   2       4.843   3.249   3.309  1.00  2.61           C  
ATOM     21  CD  GLN A   2       5.878   3.493   4.405  1.00  2.61           C  
ATOM     22  OE1 GLN A   2       6.703   4.408   4.325  1.00  2.61           O  
ATOM     23  NE2 GLN A   2       5.827   2.675   5.453  1.00  2.61           N  
ATOM     24  H   GLN A   2       4.404   1.092   1.236  1.00  2.61           H  
ATOM     25  HA  GLN A   2       3.525   3.840   1.046  1.00  2.61           H  
ATOM     26 1HB  GLN A   2       6.200   2.654   1.768  1.00  2.61           H  
ATOM     27 2HB  GLN A   2       5.854   4.373   1.803  1.00  2.61           H  
ATOM     28 1HG  GLN A   2       4.042   3.968   3.434  1.00  2.61           H  
ATOM     29 2HG  GLN A   2       4.459   2.236   3.428  1.00  2.61           H  
ATOM     30 1HE2 GLN A   2       6.475   2.788   6.208  1.00  2.61           H  
ATOM     31 2HE2 GLN A   2       5.143   1.946   5.487  1.00  2.61           H  
ATOM     32  N   GLU A   3       5.224   2.706  -1.433  1.00  2.02           N  
ATOM     33  CA  GLU A   3       5.758   3.080  -2.739  1.00  2.02           C  
ATOM     34  C   GLU A   3       4.764   3.939  -3.493  1.00  2.02           C  
ATOM     35  O   GLU A   3       5.142   4.727  -4.360  1.00  2.02           O  
ATOM     36  CB  GLU A   3       6.137   1.879  -3.612  1.00  2.02           C  
ATOM     37  CG  GLU A   3       6.881   2.309  -4.918  1.00  2.02           C  
ATOM     38  CD  GLU A   3       7.587   1.201  -5.713  1.00  2.02           C  
ATOM     39  OE1 GLU A   3       7.138   0.089  -5.737  1.00  2.02           O  
ATOM     40  OE2 GLU A   3       8.605   1.513  -6.311  1.00  2.02           O  
ATOM     41  H   GLU A   3       5.053   1.711  -1.234  1.00  2.02           H  
ATOM     42  HA  GLU A   3       6.656   3.676  -2.583  1.00  2.02           H  
ATOM     43 1HB  GLU A   3       6.728   1.179  -3.049  1.00  2.02           H  
ATOM     44 2HB  GLU A   3       5.224   1.358  -3.909  1.00  2.02           H  
ATOM     45 1HG  GLU A   3       6.127   2.751  -5.571  1.00  2.02           H  
ATOM     46 2HG  GLU A   3       7.585   3.089  -4.693  1.00  2.02           H  
ATOM     47  N   ASN A   4       3.476   3.746  -3.205  1.00  1.56           N  
ATOM     48  CA  ASN A   4       2.464   4.453  -3.938  1.00  1.56           C  
ATOM     49  C   ASN A   4       1.975   5.713  -3.206  1.00  1.56           C  
ATOM     50  O   ASN A   4       0.907   6.248  -3.530  1.00  1.56           O  
ATOM     51  CB  ASN A   4       1.283   3.551  -4.218  1.00  1.56           C  
ATOM     52  CG  ASN A   4       1.591   2.397  -5.120  1.00  1.56           C  
ATOM     53  OD1 ASN A   4       2.409   2.484  -6.035  1.00  1.56           O  
ATOM     54  ND2 ASN A   4       0.924   1.301  -4.887  1.00  1.56           N  
ATOM     55  H   ASN A   4       3.198   3.120  -2.449  1.00  1.56           H  
ATOM     56  HA  ASN A   4       2.910   4.754  -4.877  1.00  1.56           H  
ATOM     57 1HB  ASN A   4       0.873   3.175  -3.278  1.00  1.56           H  
ATOM     58 2HB  ASN A   4       0.518   4.147  -4.696  1.00  1.56           H  
ATOM     59 1HD2 ASN A   4       1.072   0.489  -5.449  1.00  1.56           H  
ATOM     60 2HD2 ASN A   4       0.258   1.274  -4.143  1.00  1.56           H  
ATOM     61  N   MET A   5       2.716   6.163  -2.189  1.00  1.23           N  
ATOM     62  CA  MET A   5       2.308   7.359  -1.467  1.00  1.23           C  
ATOM     63  C   MET A   5       3.023   8.637  -1.869  1.00  1.23           C  
ATOM     64  O   MET A   5       4.228   8.650  -2.167  1.00  1.23           O  
ATOM     65  CB  MET A   5       2.492   7.175   0.021  1.00  1.23           C  
ATOM     66  CG  MET A   5       1.643   6.136   0.644  1.00  1.23           C  
ATOM     67  SD  MET A   5       1.966   5.971   2.387  1.00  1.23           S  
ATOM     68  CE  MET A   5       0.943   4.563   2.748  1.00  1.23           C  
ATOM     69  H   MET A   5       3.578   5.689  -1.915  1.00  1.23           H  
ATOM     70  HA  MET A   5       1.254   7.518  -1.661  1.00  1.23           H  
ATOM     71 1HB  MET A   5       3.532   6.930   0.234  1.00  1.23           H  
ATOM     72 2HB  MET A   5       2.254   8.112   0.514  1.00  1.23           H  
ATOM     73 1HG  MET A   5       0.616   6.417   0.523  1.00  1.23           H  
ATOM     74 2HG  MET A   5       1.797   5.175   0.155  1.00  1.23           H  
ATOM     75 1HE  MET A   5       1.027   4.313   3.804  1.00  1.23           H  
ATOM     76 2HE  MET A   5      -0.093   4.796   2.509  1.00  1.23           H  
ATOM     77 3HE  MET A   5       1.269   3.715   2.147  1.00  1.23           H  
ATOM     78  N   LEU A   6       2.262   9.726  -1.809  1.00  1.01           N  
ATOM     79  CA  LEU A   6       2.769  11.071  -2.011  1.00  1.01           C  
ATOM     80  C   LEU A   6       2.694  11.903  -0.755  1.00  1.01           C  
ATOM     81  O   LEU A   6       1.727  11.817  -0.002  1.00  1.01           O  
ATOM     82  CB  LEU A   6       1.938  11.812  -3.055  1.00  1.01           C  
ATOM     83  CG  LEU A   6       1.906  11.241  -4.354  1.00  1.01           C  
ATOM     84  CD1 LEU A   6       0.984  11.984  -5.221  1.00  1.01           C  
ATOM     85  CD2 LEU A   6       3.270  11.306  -4.879  1.00  1.01           C  
ATOM     86  H   LEU A   6       1.272   9.605  -1.599  1.00  1.01           H  
ATOM     87  HA  LEU A   6       3.807  11.009  -2.329  1.00  1.01           H  
ATOM     88 1HB  LEU A   6       0.912  11.877  -2.697  1.00  1.01           H  
ATOM     89 2HB  LEU A   6       2.334  12.824  -3.145  1.00  1.01           H  
ATOM     90  HG  LEU A   6       1.555  10.223  -4.299  1.00  1.01           H  
ATOM     91 1HD1 LEU A   6       1.021  11.504  -6.176  1.00  1.01           H  
ATOM     92 2HD1 LEU A   6      -0.026  11.946  -4.816  1.00  1.01           H  
ATOM     93 3HD1 LEU A   6       1.301  13.013  -5.306  1.00  1.01           H  
ATOM     94 1HD2 LEU A   6       3.300  10.896  -5.872  1.00  1.01           H  
ATOM     95 2HD2 LEU A   6       3.590  12.338  -4.899  1.00  1.01           H  
ATOM     96 3HD2 LEU A   6       3.904  10.746  -4.228  1.00  1.01           H  
ATOM     97  N   LYS A   7       3.657  12.781  -0.573  1.00  0.89           N  
ATOM     98  CA  LYS A   7       3.550  13.775   0.477  1.00  0.89           C  
ATOM     99  C   LYS A   7       3.323  15.104  -0.174  1.00  0.89           C  
ATOM    100  O   LYS A   7       4.036  15.481  -1.112  1.00  0.89           O  
ATOM    101  CB  LYS A   7       4.760  13.837   1.379  1.00  0.89           C  
ATOM    102  CG  LYS A   7       4.651  14.878   2.475  1.00  0.89           C  
ATOM    103  CD  LYS A   7       5.868  14.855   3.387  1.00  0.89           C  
ATOM    104  CE  LYS A   7       5.767  15.927   4.466  1.00  0.89           C  
ATOM    105  NZ  LYS A   7       6.962  15.926   5.363  1.00  0.89           N  
ATOM    106  H   LYS A   7       4.459  12.778  -1.198  1.00  0.89           H  
ATOM    107  HA  LYS A   7       2.681  13.559   1.097  1.00  0.89           H  
ATOM    108 1HB  LYS A   7       4.828  12.918   1.907  1.00  0.89           H  
ATOM    109 2HB  LYS A   7       5.668  13.995   0.797  1.00  0.89           H  
ATOM    110 1HG  LYS A   7       4.561  15.874   2.030  1.00  0.89           H  
ATOM    111 2HG  LYS A   7       3.750  14.687   3.063  1.00  0.89           H  
ATOM    112 1HD  LYS A   7       5.951  13.875   3.859  1.00  0.89           H  
ATOM    113 2HD  LYS A   7       6.767  15.031   2.795  1.00  0.89           H  
ATOM    114 1HE  LYS A   7       5.682  16.906   3.989  1.00  0.89           H  
ATOM    115 2HE  LYS A   7       4.873  15.749   5.065  1.00  0.89           H  
ATOM    116 1HZ  LYS A   7       6.859  16.649   6.061  1.00  0.89           H  
ATOM    117 2HZ  LYS A   7       7.044  15.027   5.818  1.00  0.89           H  
ATOM    118 3HZ  LYS A   7       7.792  16.103   4.815  1.00  0.89           H  
ATOM    119  N   ILE A   8       2.286  15.787   0.276  1.00  0.82           N  
ATOM    120  CA  ILE A   8       1.961  17.063  -0.298  1.00  0.82           C  
ATOM    121  C   ILE A   8       1.959  18.160   0.752  1.00  0.82           C  
ATOM    122  O   ILE A   8       1.346  18.026   1.815  1.00  0.82           O  
ATOM    123  CB  ILE A   8       0.620  17.012  -1.019  1.00  0.82           C  
ATOM    124  CG1 ILE A   8       0.672  15.954  -2.102  1.00  0.82           C  
ATOM    125  CG2 ILE A   8       0.380  18.402  -1.647  1.00  0.82           C  
ATOM    126  CD1 ILE A   8      -0.633  15.682  -2.792  1.00  0.82           C  
ATOM    127  H   ILE A   8       1.721  15.411   1.032  1.00  0.82           H  
ATOM    128  HA  ILE A   8       2.716  17.307  -1.031  1.00  0.82           H  
ATOM    129  HB  ILE A   8      -0.163  16.734  -0.339  1.00  0.82           H  
ATOM    130 1HG1 ILE A   8       1.385  16.260  -2.791  1.00  0.82           H  
ATOM    131 2HG1 ILE A   8       0.999  15.016  -1.667  1.00  0.82           H  
ATOM    132 1HG2 ILE A   8      -0.543  18.405  -2.203  1.00  0.82           H  
ATOM    133 2HG2 ILE A   8       0.334  19.158  -0.870  1.00  0.82           H  
ATOM    134 3HG2 ILE A   8       1.195  18.639  -2.313  1.00  0.82           H  
ATOM    135 1HD1 ILE A   8      -0.491  14.910  -3.551  1.00  0.82           H  
ATOM    136 2HD1 ILE A   8      -1.358  15.339  -2.060  1.00  0.82           H  
ATOM    137 3HD1 ILE A   8      -0.995  16.596  -3.265  1.00  0.82           H  
ATOM    138  N   SER A   9       2.675  19.244   0.461  1.00  0.81           N  
ATOM    139  CA  SER A   9       2.751  20.370   1.386  1.00  0.81           C  
ATOM    140  C   SER A   9       2.323  21.692   0.760  1.00  0.81           C  
ATOM    141  O   SER A   9       2.462  21.900  -0.447  1.00  0.81           O  
ATOM    142  CB  SER A   9       4.161  20.497   1.934  1.00  0.81           C  
ATOM    143  OG  SER A   9       4.508  19.381   2.718  1.00  0.81           O  
ATOM    144  H   SER A   9       3.166  19.274  -0.434  1.00  0.81           H  
ATOM    145  HA  SER A   9       2.083  20.172   2.219  1.00  0.81           H  
ATOM    146 1HB  SER A   9       4.858  20.585   1.100  1.00  0.81           H  
ATOM    147 2HB  SER A   9       4.245  21.406   2.528  1.00  0.81           H  
ATOM    148  HG  SER A   9       4.109  19.527   3.564  1.00  0.81           H  
ATOM    149  N   GLY A  10       1.861  22.615   1.610  1.00  0.83           N  
ATOM    150  CA  GLY A  10       1.465  23.952   1.161  1.00  0.83           C  
ATOM    151  C   GLY A  10      -0.049  24.093   1.144  1.00  0.83           C  
ATOM    152  O   GLY A  10      -0.603  25.012   0.545  1.00  0.83           O  
ATOM    153  H   GLY A  10       1.727  22.356   2.586  1.00  0.83           H  
ATOM    154 1HA  GLY A  10       1.895  24.701   1.827  1.00  0.83           H  
ATOM    155 2HA  GLY A  10       1.860  24.142   0.162  1.00  0.83           H  
ATOM    156  N   TYR A  11      -0.725  23.163   1.789  1.00  0.87           N  
ATOM    157  CA  TYR A  11      -2.167  23.205   1.841  1.00  0.87           C  
ATOM    158  C   TYR A  11      -2.632  24.335   2.769  1.00  0.87           C  
ATOM    159  O   TYR A  11      -1.926  24.658   3.717  1.00  0.87           O  
ATOM    160  CB  TYR A  11      -2.707  21.886   2.362  1.00  0.87           C  
ATOM    161  CG  TYR A  11      -2.610  20.723   1.445  1.00  0.87           C  
ATOM    162  CD1 TYR A  11      -1.955  19.593   1.822  1.00  0.87           C  
ATOM    163  CD2 TYR A  11      -3.210  20.791   0.239  1.00  0.87           C  
ATOM    164  CE1 TYR A  11      -1.943  18.528   0.980  1.00  0.87           C  
ATOM    165  CE2 TYR A  11      -3.211  19.735  -0.614  1.00  0.87           C  
ATOM    166  CZ  TYR A  11      -2.593  18.600  -0.245  1.00  0.87           C  
ATOM    167  OH  TYR A  11      -2.609  17.526  -1.077  1.00  0.87           O  
ATOM    168  H   TYR A  11      -0.225  22.436   2.296  1.00  0.87           H  
ATOM    169  HA  TYR A  11      -2.528  23.356   0.832  1.00  0.87           H  
ATOM    170 1HB  TYR A  11      -2.180  21.627   3.274  1.00  0.87           H  
ATOM    171 2HB  TYR A  11      -3.753  22.017   2.636  1.00  0.87           H  
ATOM    172  HD1 TYR A  11      -1.464  19.536   2.790  1.00  0.87           H  
ATOM    173  HD2 TYR A  11      -3.706  21.698  -0.018  1.00  0.87           H  
ATOM    174  HE1 TYR A  11      -1.434  17.630   1.277  1.00  0.87           H  
ATOM    175  HE2 TYR A  11      -3.718  19.799  -1.575  1.00  0.87           H  
ATOM    176  HH  TYR A  11      -2.185  16.783  -0.643  1.00  0.87           H  
ATOM    177  N   PRO A  12      -3.778  24.981   2.520  1.00  0.93           N  
ATOM    178  CA  PRO A  12      -4.423  25.891   3.444  1.00  0.93           C  
ATOM    179  C   PRO A  12      -4.702  25.135   4.736  1.00  0.93           C  
ATOM    180  O   PRO A  12      -5.107  23.973   4.694  1.00  0.93           O  
ATOM    181  CB  PRO A  12      -5.714  26.264   2.702  1.00  0.93           C  
ATOM    182  CG  PRO A  12      -5.379  26.064   1.244  1.00  0.93           C  
ATOM    183  CD  PRO A  12      -4.430  24.883   1.219  1.00  0.93           C  
ATOM    184  HA  PRO A  12      -3.779  26.761   3.623  1.00  0.93           H  
ATOM    185 1HB  PRO A  12      -6.545  25.625   3.041  1.00  0.93           H  
ATOM    186 2HB  PRO A  12      -5.991  27.303   2.931  1.00  0.93           H  
ATOM    187 1HG  PRO A  12      -6.300  25.879   0.664  1.00  0.93           H  
ATOM    188 2HG  PRO A  12      -4.931  26.976   0.833  1.00  0.93           H  
ATOM    189 1HD  PRO A  12      -4.970  23.940   1.131  1.00  0.93           H  
ATOM    190 2HD  PRO A  12      -3.716  25.061   0.402  1.00  0.93           H  
ATOM    191  N   GLY A  13      -4.576  25.807   5.878  1.00  0.98           N  
ATOM    192  CA  GLY A  13      -4.816  25.178   7.184  1.00  0.98           C  
ATOM    193  C   GLY A  13      -6.248  24.668   7.385  1.00  0.98           C  
ATOM    194  O   GLY A  13      -6.509  23.852   8.268  1.00  0.98           O  
ATOM    195  H   GLY A  13      -4.257  26.765   5.851  1.00  0.98           H  
ATOM    196 1HA  GLY A  13      -4.122  24.346   7.302  1.00  0.98           H  
ATOM    197 2HA  GLY A  13      -4.576  25.892   7.970  1.00  0.98           H  
ATOM    198  N   MET A  14      -7.179  25.174   6.581  1.00  1.03           N  
ATOM    199  CA  MET A  14      -8.578  24.781   6.652  1.00  1.03           C  
ATOM    200  C   MET A  14      -8.932  23.623   5.712  1.00  1.03           C  
ATOM    201  O   MET A  14     -10.098  23.235   5.617  1.00  1.03           O  
ATOM    202  CB  MET A  14      -9.462  25.980   6.332  1.00  1.03           C  
ATOM    203  CG  MET A  14      -9.321  27.136   7.309  1.00  1.03           C  
ATOM    204  SD  MET A  14      -9.726  26.666   8.999  1.00  1.03           S  
ATOM    205  CE  MET A  14     -11.492  26.415   8.860  1.00  1.03           C  
ATOM    206  H   MET A  14      -6.894  25.844   5.884  1.00  1.03           H  
ATOM    207  HA  MET A  14      -8.788  24.450   7.669  1.00  1.03           H  
ATOM    208 1HB  MET A  14      -9.223  26.349   5.335  1.00  1.03           H  
ATOM    209 2HB  MET A  14     -10.507  25.669   6.324  1.00  1.03           H  
ATOM    210 1HG  MET A  14      -8.296  27.504   7.290  1.00  1.03           H  
ATOM    211 2HG  MET A  14      -9.981  27.951   7.009  1.00  1.03           H  
ATOM    212 1HE  MET A  14     -11.896  26.120   9.829  1.00  1.03           H  
ATOM    213 2HE  MET A  14     -11.968  27.341   8.536  1.00  1.03           H  
ATOM    214 3HE  MET A  14     -11.692  25.630   8.130  1.00  1.03           H  
ATOM    215  N   LEU A  15      -7.953  23.093   4.984  1.00  1.05           N  
ATOM    216  CA  LEU A  15      -8.252  22.041   4.020  1.00  1.05           C  
ATOM    217  C   LEU A  15      -8.316  20.651   4.654  1.00  1.05           C  
ATOM    218  O   LEU A  15      -7.377  20.209   5.315  1.00  1.05           O  
ATOM    219  CB  LEU A  15      -7.178  21.991   2.949  1.00  1.05           C  
ATOM    220  CG  LEU A  15      -7.444  21.049   1.807  1.00  1.05           C  
ATOM    221  CD1 LEU A  15      -8.585  21.564   1.000  1.00  1.05           C  
ATOM    222  CD2 LEU A  15      -6.271  20.937   1.038  1.00  1.05           C  
ATOM    223  H   LEU A  15      -6.990  23.417   5.081  1.00  1.05           H  
ATOM    224  HA  LEU A  15      -9.213  22.257   3.560  1.00  1.05           H  
ATOM    225 1HB  LEU A  15      -7.050  22.991   2.539  1.00  1.05           H  
ATOM    226 2HB  LEU A  15      -6.236  21.697   3.418  1.00  1.05           H  
ATOM    227  HG  LEU A  15      -7.723  20.066   2.179  1.00  1.05           H  
ATOM    228 1HD1 LEU A  15      -8.758  20.889   0.175  1.00  1.05           H  
ATOM    229 2HD1 LEU A  15      -9.476  21.627   1.624  1.00  1.05           H  
ATOM    230 3HD1 LEU A  15      -8.337  22.550   0.613  1.00  1.05           H  
ATOM    231 1HD2 LEU A  15      -6.438  20.274   0.195  1.00  1.05           H  
ATOM    232 2HD2 LEU A  15      -6.001  21.909   0.694  1.00  1.05           H  
ATOM    233 3HD2 LEU A  15      -5.503  20.538   1.685  1.00  1.05           H  
ATOM    234  N   ASN A  16      -9.422  19.955   4.437  1.00  1.04           N  
ATOM    235  CA  ASN A  16      -9.590  18.592   4.934  1.00  1.04           C  
ATOM    236  C   ASN A  16      -9.241  17.531   3.884  1.00  1.04           C  
ATOM    237  O   ASN A  16      -8.906  17.864   2.740  1.00  1.04           O  
ATOM    238  CB  ASN A  16     -11.004  18.423   5.453  1.00  1.04           C  
ATOM    239  CG  ASN A  16     -12.048  18.649   4.385  1.00  1.04           C  
ATOM    240  OD1 ASN A  16     -11.757  18.667   3.177  1.00  1.04           O  
ATOM    241  ND2 ASN A  16     -13.274  18.829   4.815  1.00  1.04           N  
ATOM    242  H   ASN A  16     -10.166  20.386   3.910  1.00  1.04           H  
ATOM    243  HA  ASN A  16      -8.904  18.447   5.771  1.00  1.04           H  
ATOM    244 1HB  ASN A  16     -11.132  17.422   5.862  1.00  1.04           H  
ATOM    245 2HB  ASN A  16     -11.176  19.131   6.264  1.00  1.04           H  
ATOM    246 1HD2 ASN A  16     -14.017  18.991   4.165  1.00  1.04           H  
ATOM    247 2HD2 ASN A  16     -13.468  18.812   5.797  1.00  1.04           H  
ATOM    248  N   THR A  17      -9.405  16.251   4.250  1.00  1.01           N  
ATOM    249  CA  THR A  17      -9.084  15.156   3.337  1.00  1.01           C  
ATOM    250  C   THR A  17      -9.994  15.122   2.123  1.00  1.01           C  
ATOM    251  O   THR A  17      -9.577  14.730   1.036  1.00  1.01           O  
ATOM    252  CB  THR A  17      -9.217  13.808   4.065  1.00  1.01           C  
ATOM    253  OG1 THR A  17     -10.545  13.680   4.593  1.00  1.01           O  
ATOM    254  CG2 THR A  17      -8.221  13.690   5.179  1.00  1.01           C  
ATOM    255  H   THR A  17      -9.705  16.037   5.190  1.00  1.01           H  
ATOM    256  HA  THR A  17      -8.058  15.278   2.995  1.00  1.01           H  
ATOM    257  HB  THR A  17      -9.055  13.008   3.351  1.00  1.01           H  
ATOM    258  HG1 THR A  17     -10.660  12.791   4.950  1.00  1.01           H  
ATOM    259 1HG2 THR A  17      -8.332  12.723   5.669  1.00  1.01           H  
ATOM    260 2HG2 THR A  17      -7.225  13.771   4.780  1.00  1.01           H  
ATOM    261 3HG2 THR A  17      -8.391  14.486   5.899  1.00  1.01           H  
ATOM    262  N   PHE A  18     -11.231  15.561   2.301  1.00  0.97           N  
ATOM    263  CA  PHE A  18     -12.188  15.600   1.210  1.00  0.97           C  
ATOM    264  C   PHE A  18     -11.687  16.528   0.119  1.00  0.97           C  
ATOM    265  O   PHE A  18     -11.617  16.140  -1.047  1.00  0.97           O  
ATOM    266  CB  PHE A  18     -13.561  16.019   1.719  1.00  0.97           C  
ATOM    267  CG  PHE A  18     -14.602  16.184   0.670  1.00  0.97           C  
ATOM    268  CD1 PHE A  18     -15.211  15.084   0.089  1.00  0.97           C  
ATOM    269  CD2 PHE A  18     -15.004  17.446   0.285  1.00  0.97           C  
ATOM    270  CE1 PHE A  18     -16.194  15.249  -0.867  1.00  0.97           C  
ATOM    271  CE2 PHE A  18     -15.984  17.613  -0.655  1.00  0.97           C  
ATOM    272  CZ  PHE A  18     -16.582  16.514  -1.237  1.00  0.97           C  
ATOM    273  H   PHE A  18     -11.502  15.865   3.224  1.00  0.97           H  
ATOM    274  HA  PHE A  18     -12.275  14.598   0.790  1.00  0.97           H  
ATOM    275 1HB  PHE A  18     -13.916  15.280   2.434  1.00  0.97           H  
ATOM    276 2HB  PHE A  18     -13.476  16.957   2.248  1.00  0.97           H  
ATOM    277  HD1 PHE A  18     -14.905  14.082   0.392  1.00  0.97           H  
ATOM    278  HD2 PHE A  18     -14.531  18.316   0.743  1.00  0.97           H  
ATOM    279  HE1 PHE A  18     -16.666  14.378  -1.320  1.00  0.97           H  
ATOM    280  HE2 PHE A  18     -16.288  18.617  -0.945  1.00  0.97           H  
ATOM    281  HZ  PHE A  18     -17.359  16.650  -1.987  1.00  0.97           H  
ATOM    282  N   GLY A  19     -11.320  17.751   0.502  1.00  0.93           N  
ATOM    283  CA  GLY A  19     -10.821  18.730  -0.449  1.00  0.93           C  
ATOM    284  C   GLY A  19      -9.555  18.237  -1.150  1.00  0.93           C  
ATOM    285  O   GLY A  19      -9.367  18.468  -2.350  1.00  0.93           O  
ATOM    286  H   GLY A  19     -11.397  18.012   1.481  1.00  0.93           H  
ATOM    287 1HA  GLY A  19     -11.595  18.938  -1.185  1.00  0.93           H  
ATOM    288 2HA  GLY A  19     -10.625  19.659   0.074  1.00  0.93           H  
ATOM    289  N   ILE A  20      -8.696  17.520  -0.424  1.00  0.90           N  
ATOM    290  CA  ILE A  20      -7.495  16.989  -1.048  1.00  0.90           C  
ATOM    291  C   ILE A  20      -7.892  15.924  -2.066  1.00  0.90           C  
ATOM    292  O   ILE A  20      -7.354  15.878  -3.171  1.00  0.90           O  
ATOM    293  CB  ILE A  20      -6.509  16.411  -0.044  1.00  0.90           C  
ATOM    294  CG1 ILE A  20      -5.990  17.491   0.815  1.00  0.90           C  
ATOM    295  CG2 ILE A  20      -5.349  15.766  -0.817  1.00  0.90           C  
ATOM    296  CD1 ILE A  20      -5.232  17.011   1.967  1.00  0.90           C  
ATOM    297  H   ILE A  20      -8.866  17.380   0.576  1.00  0.90           H  
ATOM    298  HA  ILE A  20      -6.992  17.798  -1.578  1.00  0.90           H  
ATOM    299  HB  ILE A  20      -7.019  15.704   0.596  1.00  0.90           H  
ATOM    300 1HG1 ILE A  20      -5.366  18.128   0.223  1.00  0.90           H  
ATOM    301 2HG1 ILE A  20      -6.829  18.067   1.185  1.00  0.90           H  
ATOM    302 1HG2 ILE A  20      -4.624  15.356  -0.115  1.00  0.90           H  
ATOM    303 2HG2 ILE A  20      -5.732  14.974  -1.451  1.00  0.90           H  
ATOM    304 3HG2 ILE A  20      -4.872  16.517  -1.438  1.00  0.90           H  
ATOM    305 1HD1 ILE A  20      -4.884  17.860   2.561  1.00  0.90           H  
ATOM    306 2HD1 ILE A  20      -5.873  16.386   2.565  1.00  0.90           H  
ATOM    307 3HD1 ILE A  20      -4.389  16.440   1.613  1.00  0.90           H  
ATOM    308  N   ALA A  21      -8.824  15.049  -1.700  1.00  0.88           N  
ATOM    309  CA  ALA A  21      -9.282  14.044  -2.638  1.00  0.88           C  
ATOM    310  C   ALA A  21      -9.876  14.722  -3.878  1.00  0.88           C  
ATOM    311  O   ALA A  21      -9.656  14.252  -4.997  1.00  0.88           O  
ATOM    312  CB  ALA A  21     -10.300  13.130  -1.985  1.00  0.88           C  
ATOM    313  H   ALA A  21      -9.231  15.087  -0.765  1.00  0.88           H  
ATOM    314  HA  ALA A  21      -8.420  13.454  -2.952  1.00  0.88           H  
ATOM    315 1HB  ALA A  21     -10.618  12.372  -2.697  1.00  0.88           H  
ATOM    316 2HB  ALA A  21      -9.854  12.651  -1.117  1.00  0.88           H  
ATOM    317 3HB  ALA A  21     -11.157  13.718  -1.671  1.00  0.88           H  
ATOM    318  N   GLN A  22     -10.593  15.851  -3.702  1.00  0.87           N  
ATOM    319  CA  GLN A  22     -11.171  16.562  -4.848  1.00  0.87           C  
ATOM    320  C   GLN A  22     -10.068  17.058  -5.777  1.00  0.87           C  
ATOM    321  O   GLN A  22     -10.180  16.963  -7.001  1.00  0.87           O  
ATOM    322  CB  GLN A  22     -12.048  17.738  -4.411  1.00  0.87           C  
ATOM    323  CG  GLN A  22     -13.370  17.355  -3.767  1.00  0.87           C  
ATOM    324  CD  GLN A  22     -14.165  18.574  -3.346  1.00  0.87           C  
ATOM    325  OE1 GLN A  22     -13.663  19.494  -2.688  1.00  0.87           O  
ATOM    326  NE2 GLN A  22     -15.431  18.607  -3.760  1.00  0.87           N  
ATOM    327  H   GLN A  22     -10.770  16.186  -2.755  1.00  0.87           H  
ATOM    328  HA  GLN A  22     -11.802  15.873  -5.398  1.00  0.87           H  
ATOM    329 1HB  GLN A  22     -11.502  18.350  -3.701  1.00  0.87           H  
ATOM    330 2HB  GLN A  22     -12.264  18.363  -5.273  1.00  0.87           H  
ATOM    331 1HG  GLN A  22     -13.962  16.784  -4.479  1.00  0.87           H  
ATOM    332 2HG  GLN A  22     -13.173  16.754  -2.883  1.00  0.87           H  
ATOM    333 1HE2 GLN A  22     -16.014  19.388  -3.532  1.00  0.87           H  
ATOM    334 2HE2 GLN A  22     -15.798  17.851  -4.299  1.00  0.87           H  
ATOM    335  N   LEU A  23      -8.972  17.536  -5.192  1.00  0.87           N  
ATOM    336  CA  LEU A  23      -7.810  17.955  -5.961  1.00  0.87           C  
ATOM    337  C   LEU A  23      -7.243  16.813  -6.781  1.00  0.87           C  
ATOM    338  O   LEU A  23      -6.984  16.949  -7.977  1.00  0.87           O  
ATOM    339  CB  LEU A  23      -6.685  18.420  -5.035  1.00  0.87           C  
ATOM    340  CG  LEU A  23      -5.379  18.710  -5.708  1.00  0.87           C  
ATOM    341  CD1 LEU A  23      -5.520  19.891  -6.638  1.00  0.87           C  
ATOM    342  CD2 LEU A  23      -4.335  18.855  -4.647  1.00  0.87           C  
ATOM    343  H   LEU A  23      -8.958  17.621  -4.174  1.00  0.87           H  
ATOM    344  HA  LEU A  23      -8.103  18.763  -6.627  1.00  0.87           H  
ATOM    345 1HB  LEU A  23      -7.010  19.322  -4.521  1.00  0.87           H  
ATOM    346 2HB  LEU A  23      -6.486  17.681  -4.304  1.00  0.87           H  
ATOM    347  HG  LEU A  23      -5.103  17.867  -6.330  1.00  0.87           H  
ATOM    348 1HD1 LEU A  23      -4.576  20.081  -7.131  1.00  0.87           H  
ATOM    349 2HD1 LEU A  23      -6.281  19.669  -7.386  1.00  0.87           H  
ATOM    350 3HD1 LEU A  23      -5.808  20.761  -6.096  1.00  0.87           H  
ATOM    351 1HD2 LEU A  23      -3.381  19.019  -5.130  1.00  0.87           H  
ATOM    352 2HD2 LEU A  23      -4.584  19.683  -4.002  1.00  0.87           H  
ATOM    353 3HD2 LEU A  23      -4.288  17.941  -4.053  1.00  0.87           H  
ATOM    354  N   LEU A  24      -7.033  15.689  -6.110  1.00  0.87           N  
ATOM    355  CA  LEU A  24      -6.351  14.564  -6.708  1.00  0.87           C  
ATOM    356  C   LEU A  24      -7.265  13.577  -7.430  1.00  0.87           C  
ATOM    357  O   LEU A  24      -6.760  12.662  -8.073  1.00  0.87           O  
ATOM    358  CB  LEU A  24      -5.587  13.836  -5.617  1.00  0.87           C  
ATOM    359  CG  LEU A  24      -4.574  14.686  -4.874  1.00  0.87           C  
ATOM    360  CD1 LEU A  24      -3.977  13.898  -3.843  1.00  0.87           C  
ATOM    361  CD2 LEU A  24      -3.564  15.206  -5.788  1.00  0.87           C  
ATOM    362  H   LEU A  24      -7.305  15.643  -5.126  1.00  0.87           H  
ATOM    363  HA  LEU A  24      -5.638  14.956  -7.428  1.00  0.87           H  
ATOM    364 1HB  LEU A  24      -6.313  13.499  -4.882  1.00  0.87           H  
ATOM    365 2HB  LEU A  24      -5.080  12.973  -6.044  1.00  0.87           H  
ATOM    366  HG  LEU A  24      -5.089  15.520  -4.399  1.00  0.87           H  
ATOM    367 1HD1 LEU A  24      -3.279  14.518  -3.305  1.00  0.87           H  
ATOM    368 2HD1 LEU A  24      -4.756  13.538  -3.170  1.00  0.87           H  
ATOM    369 3HD1 LEU A  24      -3.455  13.061  -4.300  1.00  0.87           H  
ATOM    370 1HD2 LEU A  24      -2.851  15.824  -5.241  1.00  0.87           H  
ATOM    371 2HD2 LEU A  24      -3.037  14.384  -6.271  1.00  0.87           H  
ATOM    372 3HD2 LEU A  24      -4.070  15.804  -6.518  1.00  0.87           H  
ATOM    373  N   THR A  25      -8.590  13.783  -7.372  1.00  0.87           N  
ATOM    374  CA  THR A  25      -9.616  12.923  -7.993  1.00  0.87           C  
ATOM    375  C   THR A  25      -9.312  12.180  -9.300  1.00  0.87           C  
ATOM    376  O   THR A  25      -9.734  11.031  -9.413  1.00  0.87           O  
ATOM    377  CB  THR A  25     -10.964  13.646  -8.146  1.00  0.87           C  
ATOM    378  OG1 THR A  25     -11.486  13.928  -6.859  1.00  0.87           O  
ATOM    379  CG2 THR A  25     -11.938  12.789  -8.929  1.00  0.87           C  
ATOM    380  H   THR A  25      -8.928  14.549  -6.792  1.00  0.87           H  
ATOM    381  HA  THR A  25      -9.817  12.142  -7.260  1.00  0.87           H  
ATOM    382  HB  THR A  25     -10.821  14.585  -8.655  1.00  0.87           H  
ATOM    383  HG1 THR A  25     -10.749  14.177  -6.269  1.00  0.87           H  
ATOM    384 1HG2 THR A  25     -12.888  13.314  -9.023  1.00  0.87           H  
ATOM    385 2HG2 THR A  25     -11.536  12.589  -9.922  1.00  0.87           H  
ATOM    386 3HG2 THR A  25     -12.093  11.848  -8.404  1.00  0.87           H  
ATOM    387  N   PRO A  26      -8.688  12.770 -10.349  1.00  0.88           N  
ATOM    388  CA  PRO A  26      -8.372  12.082 -11.591  1.00  0.88           C  
ATOM    389  C   PRO A  26      -7.473  10.859 -11.360  1.00  0.88           C  
ATOM    390  O   PRO A  26      -7.363   9.997 -12.236  1.00  0.88           O  
ATOM    391  CB  PRO A  26      -7.669  13.162 -12.418  1.00  0.88           C  
ATOM    392  CG  PRO A  26      -8.182  14.472 -11.854  1.00  0.88           C  
ATOM    393  CD  PRO A  26      -8.323  14.219 -10.378  1.00  0.88           C  
ATOM    394  HA  PRO A  26      -9.312  11.776 -12.074  1.00  0.88           H  
ATOM    395 1HB  PRO A  26      -6.586  13.049 -12.329  1.00  0.88           H  
ATOM    396 2HB  PRO A  26      -7.912  13.032 -13.480  1.00  0.88           H  
ATOM    397 1HG  PRO A  26      -7.468  15.283 -12.074  1.00  0.88           H  
ATOM    398 2HG  PRO A  26      -9.135  14.748 -12.330  1.00  0.88           H  
ATOM    399 1HD  PRO A  26      -7.345  14.393  -9.934  1.00  0.88           H  
ATOM    400 2HD  PRO A  26      -9.088  14.863  -9.960  1.00  0.88           H  
ATOM    401  N   TYR A  27      -6.807  10.802 -10.200  1.00  0.89           N  
ATOM    402  CA  TYR A  27      -5.913   9.714  -9.859  1.00  0.89           C  
ATOM    403  C   TYR A  27      -6.589   8.873  -8.773  1.00  0.89           C  
ATOM    404  O   TYR A  27      -7.290   9.396  -7.899  1.00  0.89           O  
ATOM    405  CB  TYR A  27      -4.600  10.325  -9.399  1.00  0.89           C  
ATOM    406  CG  TYR A  27      -4.063  11.205 -10.494  1.00  0.89           C  
ATOM    407  CD1 TYR A  27      -4.314  12.570 -10.445  1.00  0.89           C  
ATOM    408  CD2 TYR A  27      -3.411  10.674 -11.578  1.00  0.89           C  
ATOM    409  CE1 TYR A  27      -3.893  13.393 -11.471  1.00  0.89           C  
ATOM    410  CE2 TYR A  27      -3.009  11.504 -12.599  1.00  0.89           C  
ATOM    411  CZ  TYR A  27      -3.245  12.860 -12.544  1.00  0.89           C  
ATOM    412  OH  TYR A  27      -2.849  13.685 -13.581  1.00  0.89           O  
ATOM    413  H   TYR A  27      -6.923  11.531  -9.505  1.00  0.89           H  
ATOM    414  HA  TYR A  27      -5.746   9.082 -10.732  1.00  0.89           H  
ATOM    415 1HB  TYR A  27      -4.750  10.924  -8.497  1.00  0.89           H  
ATOM    416 2HB  TYR A  27      -3.877   9.555  -9.190  1.00  0.89           H  
ATOM    417  HD1 TYR A  27      -4.851  12.991  -9.597  1.00  0.89           H  
ATOM    418  HD2 TYR A  27      -3.229   9.603 -11.644  1.00  0.89           H  
ATOM    419  HE1 TYR A  27      -4.088  14.463 -11.446  1.00  0.89           H  
ATOM    420  HE2 TYR A  27      -2.515  11.082 -13.460  1.00  0.89           H  
ATOM    421  HH  TYR A  27      -3.068  14.636 -13.372  1.00  0.89           H  
ATOM    422  N   ARG A  28      -6.366   7.569  -8.775  1.00  0.91           N  
ATOM    423  CA  ARG A  28      -7.086   6.741  -7.816  1.00  0.91           C  
ATOM    424  C   ARG A  28      -6.567   6.754  -6.395  1.00  0.91           C  
ATOM    425  O   ARG A  28      -5.821   5.877  -5.960  1.00  0.91           O  
ATOM    426  CB  ARG A  28      -7.187   5.313  -8.290  1.00  0.91           C  
ATOM    427  CG  ARG A  28      -8.047   5.114  -9.528  1.00  0.91           C  
ATOM    428  CD  ARG A  28      -8.155   3.680  -9.877  1.00  0.91           C  
ATOM    429  NE  ARG A  28      -8.995   3.450 -11.042  1.00  0.91           N  
ATOM    430  CZ  ARG A  28      -9.350   2.228 -11.492  1.00  0.91           C  
ATOM    431  NH1 ARG A  28      -8.930   1.148 -10.864  1.00  0.91           N  
ATOM    432  NH2 ARG A  28     -10.120   2.115 -12.564  1.00  0.91           N  
ATOM    433  H   ARG A  28      -5.757   7.134  -9.468  1.00  0.91           H  
ATOM    434  HA  ARG A  28      -8.109   7.119  -7.782  1.00  0.91           H  
ATOM    435 1HB  ARG A  28      -6.194   4.934  -8.517  1.00  0.91           H  
ATOM    436 2HB  ARG A  28      -7.596   4.690  -7.493  1.00  0.91           H  
ATOM    437 1HG  ARG A  28      -9.047   5.502  -9.341  1.00  0.91           H  
ATOM    438 2HG  ARG A  28      -7.600   5.644 -10.370  1.00  0.91           H  
ATOM    439 1HD  ARG A  28      -7.159   3.289 -10.091  1.00  0.91           H  
ATOM    440 2HD  ARG A  28      -8.582   3.138  -9.036  1.00  0.91           H  
ATOM    441  HE  ARG A  28      -9.332   4.257 -11.545  1.00  0.91           H  
ATOM    442 1HH1 ARG A  28      -8.325   1.229 -10.025  1.00  0.91           H  
ATOM    443 2HH1 ARG A  28      -9.190   0.234 -11.197  1.00  0.91           H  
ATOM    444 1HH2 ARG A  28     -10.441   2.944 -13.045  1.00  0.91           H  
ATOM    445 2HH2 ARG A  28     -10.384   1.201 -12.902  1.00  0.91           H  
ATOM    446  N   VAL A  29      -6.973   7.776  -5.667  1.00  0.95           N  
ATOM    447  CA  VAL A  29      -6.576   7.911  -4.273  1.00  0.95           C  
ATOM    448  C   VAL A  29      -7.240   6.831  -3.409  1.00  0.95           C  
ATOM    449  O   VAL A  29      -8.457   6.644  -3.471  1.00  0.95           O  
ATOM    450  CB  VAL A  29      -6.942   9.316  -3.743  1.00  0.95           C  
ATOM    451  CG1 VAL A  29      -6.657   9.399  -2.280  1.00  0.95           C  
ATOM    452  CG2 VAL A  29      -6.138  10.370  -4.498  1.00  0.95           C  
ATOM    453  H   VAL A  29      -7.540   8.483  -6.136  1.00  0.95           H  
ATOM    454  HA  VAL A  29      -5.502   7.797  -4.204  1.00  0.95           H  
ATOM    455  HB  VAL A  29      -8.006   9.501  -3.890  1.00  0.95           H  
ATOM    456 1HG1 VAL A  29      -6.909  10.386  -1.917  1.00  0.95           H  
ATOM    457 2HG1 VAL A  29      -7.252   8.664  -1.758  1.00  0.95           H  
ATOM    458 3HG1 VAL A  29      -5.611   9.197  -2.110  1.00  0.95           H  
ATOM    459 1HG2 VAL A  29      -6.405  11.347  -4.115  1.00  0.95           H  
ATOM    460 2HG2 VAL A  29      -5.081  10.202  -4.349  1.00  0.95           H  
ATOM    461 3HG2 VAL A  29      -6.366  10.319  -5.567  1.00  0.95           H  
ATOM    462  N   ASN A  30      -6.429   6.122  -2.620  1.00  0.99           N  
ATOM    463  CA  ASN A  30      -6.879   5.080  -1.693  1.00  0.99           C  
ATOM    464  C   ASN A  30      -7.275   5.690  -0.352  1.00  0.99           C  
ATOM    465  O   ASN A  30      -8.210   5.232   0.307  1.00  0.99           O  
ATOM    466  CB  ASN A  30      -5.807   4.036  -1.435  1.00  0.99           C  
ATOM    467  CG  ASN A  30      -5.489   3.142  -2.576  1.00  0.99           C  
ATOM    468  OD1 ASN A  30      -6.238   3.014  -3.551  1.00  0.99           O  
ATOM    469  ND2 ASN A  30      -4.374   2.465  -2.448  1.00  0.99           N  
ATOM    470  H   ASN A  30      -5.449   6.347  -2.648  1.00  0.99           H  
ATOM    471  HA  ASN A  30      -7.762   4.596  -2.110  1.00  0.99           H  
ATOM    472 1HB  ASN A  30      -4.890   4.548  -1.146  1.00  0.99           H  
ATOM    473 2HB  ASN A  30      -6.108   3.422  -0.587  1.00  0.99           H  
ATOM    474 1HD2 ASN A  30      -4.090   1.818  -3.153  1.00  0.99           H  
ATOM    475 2HD2 ASN A  30      -3.810   2.575  -1.632  1.00  0.99           H  
ATOM    476  N   GLY A  31      -6.552   6.735   0.048  1.00  1.06           N  
ATOM    477  CA  GLY A  31      -6.830   7.385   1.328  1.00  1.06           C  
ATOM    478  C   GLY A  31      -5.859   8.510   1.666  1.00  1.06           C  
ATOM    479  O   GLY A  31      -4.746   8.588   1.139  1.00  1.06           O  
ATOM    480  H   GLY A  31      -5.787   7.049  -0.549  1.00  1.06           H  
ATOM    481 1HA  GLY A  31      -7.845   7.782   1.308  1.00  1.06           H  
ATOM    482 2HA  GLY A  31      -6.802   6.638   2.119  1.00  1.06           H  
ATOM    483  N   ILE A  32      -6.303   9.403   2.556  1.00  1.13           N  
ATOM    484  CA  ILE A  32      -5.515  10.584   2.910  1.00  1.13           C  
ATOM    485  C   ILE A  32      -5.349  10.816   4.414  1.00  1.13           C  
ATOM    486  O   ILE A  32      -6.328  10.787   5.168  1.00  1.13           O  
ATOM    487  CB  ILE A  32      -6.155  11.836   2.297  1.00  1.13           C  
ATOM    488  CG1 ILE A  32      -6.258  11.663   0.804  1.00  1.13           C  
ATOM    489  CG2 ILE A  32      -5.325  13.095   2.634  1.00  1.13           C  
ATOM    490  CD1 ILE A  32      -6.971  12.731   0.151  1.00  1.13           C  
ATOM    491  H   ILE A  32      -7.213   9.271   2.975  1.00  1.13           H  
ATOM    492  HA  ILE A  32      -4.521  10.468   2.487  1.00  1.13           H  
ATOM    493  HB  ILE A  32      -7.155  11.948   2.680  1.00  1.13           H  
ATOM    494 1HG1 ILE A  32      -5.286  11.590   0.411  1.00  1.13           H  
ATOM    495 2HG1 ILE A  32      -6.793  10.761   0.575  1.00  1.13           H  
ATOM    496 1HG2 ILE A  32      -5.795  13.964   2.190  1.00  1.13           H  
ATOM    497 2HG2 ILE A  32      -5.269  13.232   3.705  1.00  1.13           H  
ATOM    498 3HG2 ILE A  32      -4.320  12.985   2.244  1.00  1.13           H  
ATOM    499 1HD1 ILE A  32      -7.006  12.561  -0.923  1.00  1.13           H  
ATOM    500 2HD1 ILE A  32      -7.985  12.798   0.545  1.00  1.13           H  
ATOM    501 3HD1 ILE A  32      -6.451  13.614   0.356  1.00  1.13           H  
ATOM    502  N   THR A  33      -4.112  11.074   4.833  1.00  1.20           N  
ATOM    503  CA  THR A  33      -3.801  11.394   6.223  1.00  1.20           C  
ATOM    504  C   THR A  33      -3.309  12.833   6.347  1.00  1.20           C  
ATOM    505  O   THR A  33      -2.412  13.252   5.617  1.00  1.20           O  
ATOM    506  CB  THR A  33      -2.730  10.441   6.781  1.00  1.20           C  
ATOM    507  OG1 THR A  33      -3.223   9.095   6.745  1.00  1.20           O  
ATOM    508  CG2 THR A  33      -2.366  10.817   8.217  1.00  1.20           C  
ATOM    509  H   THR A  33      -3.358  11.059   4.145  1.00  1.20           H  
ATOM    510  HA  THR A  33      -4.707  11.293   6.820  1.00  1.20           H  
ATOM    511  HB  THR A  33      -1.835  10.503   6.161  1.00  1.20           H  
ATOM    512  HG1 THR A  33      -4.087   9.062   7.165  1.00  1.20           H  
ATOM    513 1HG2 THR A  33      -1.607  10.132   8.590  1.00  1.20           H  
ATOM    514 2HG2 THR A  33      -1.973  11.835   8.245  1.00  1.20           H  
ATOM    515 3HG2 THR A  33      -3.252  10.755   8.846  1.00  1.20           H  
ATOM    516  N   ILE A  34      -3.870  13.591   7.285  1.00  1.25           N  
ATOM    517  CA  ILE A  34      -3.441  14.979   7.459  1.00  1.25           C  
ATOM    518  C   ILE A  34      -2.374  15.070   8.543  1.00  1.25           C  
ATOM    519  O   ILE A  34      -2.528  14.476   9.615  1.00  1.25           O  
ATOM    520  CB  ILE A  34      -4.610  15.900   7.853  1.00  1.25           C  
ATOM    521  CG1 ILE A  34      -5.752  15.771   6.848  1.00  1.25           C  
ATOM    522  CG2 ILE A  34      -4.120  17.367   7.911  1.00  1.25           C  
ATOM    523  CD1 ILE A  34      -5.379  16.092   5.444  1.00  1.25           C  
ATOM    524  H   ILE A  34      -4.602  13.209   7.869  1.00  1.25           H  
ATOM    525  HA  ILE A  34      -3.013  15.342   6.525  1.00  1.25           H  
ATOM    526  HB  ILE A  34      -4.992  15.611   8.830  1.00  1.25           H  
ATOM    527 1HG1 ILE A  34      -6.125  14.753   6.885  1.00  1.25           H  
ATOM    528 2HG1 ILE A  34      -6.556  16.448   7.146  1.00  1.25           H  
ATOM    529 1HG2 ILE A  34      -4.946  18.017   8.190  1.00  1.25           H  
ATOM    530 2HG2 ILE A  34      -3.323  17.472   8.647  1.00  1.25           H  
ATOM    531 3HG2 ILE A  34      -3.740  17.665   6.929  1.00  1.25           H  
ATOM    532 1HD1 ILE A  34      -6.250  15.980   4.811  1.00  1.25           H  
ATOM    533 2HD1 ILE A  34      -5.017  17.120   5.384  1.00  1.25           H  
ATOM    534 3HD1 ILE A  34      -4.602  15.412   5.120  1.00  1.25           H  
ATOM    535  N   THR A  35      -1.276  15.757   8.245  1.00  1.25           N  
ATOM    536  CA  THR A  35      -0.205  15.943   9.213  1.00  1.25           C  
ATOM    537  C   THR A  35       0.070  17.430   9.415  1.00  1.25           C  
ATOM    538  O   THR A  35       0.410  18.147   8.475  1.00  1.25           O  
ATOM    539  CB  THR A  35       1.079  15.214   8.777  1.00  1.25           C  
ATOM    540  OG1 THR A  35       0.816  13.805   8.660  1.00  1.25           O  
ATOM    541  CG2 THR A  35       2.185  15.444   9.788  1.00  1.25           C  
ATOM    542  H   THR A  35      -1.217  16.221   7.339  1.00  1.25           H  
ATOM    543  HA  THR A  35      -0.522  15.530  10.170  1.00  1.25           H  
ATOM    544  HB  THR A  35       1.397  15.595   7.804  1.00  1.25           H  
ATOM    545  HG1 THR A  35       0.386  13.495   9.465  1.00  1.25           H  
ATOM    546 1HG2 THR A  35       3.086  14.924   9.467  1.00  1.25           H  
ATOM    547 2HG2 THR A  35       2.390  16.511   9.867  1.00  1.25           H  
ATOM    548 3HG2 THR A  35       1.872  15.062  10.759  1.00  1.25           H  
ATOM    549  N   GLY A  36      -0.045  17.899  10.647  1.00  1.22           N  
ATOM    550  CA  GLY A  36       0.156  19.317  10.884  1.00  1.22           C  
ATOM    551  C   GLY A  36      -0.993  20.075  10.234  1.00  1.22           C  
ATOM    552  O   GLY A  36      -2.092  19.537  10.099  1.00  1.22           O  
ATOM    553  H   GLY A  36      -0.304  17.282  11.403  1.00  1.22           H  
ATOM    554 1HA  GLY A  36       0.183  19.518  11.955  1.00  1.22           H  
ATOM    555 2HA  GLY A  36       1.108  19.635  10.459  1.00  1.22           H  
ATOM    556  N   ALA A  37      -0.761  21.341   9.895  1.00  1.16           N  
ATOM    557  CA  ALA A  37      -1.806  22.167   9.293  1.00  1.16           C  
ATOM    558  C   ALA A  37      -1.733  22.213   7.763  1.00  1.16           C  
ATOM    559  O   ALA A  37      -2.758  22.268   7.094  1.00  1.16           O  
ATOM    560  CB  ALA A  37      -1.716  23.584   9.831  1.00  1.16           C  
ATOM    561  H   ALA A  37       0.155  21.731  10.053  1.00  1.16           H  
ATOM    562  HA  ALA A  37      -2.771  21.740   9.569  1.00  1.16           H  
ATOM    563 1HB  ALA A  37      -2.520  24.182   9.405  1.00  1.16           H  
ATOM    564 2HB  ALA A  37      -1.810  23.570  10.916  1.00  1.16           H  
ATOM    565 3HB  ALA A  37      -0.758  24.019   9.555  1.00  1.16           H  
ATOM    566  N   GLN A  38      -0.514  22.225   7.219  1.00  1.09           N  
ATOM    567  CA  GLN A  38      -0.326  22.439   5.784  1.00  1.09           C  
ATOM    568  C   GLN A  38       0.167  21.216   5.003  1.00  1.09           C  
ATOM    569  O   GLN A  38       0.598  21.348   3.845  1.00  1.09           O  
ATOM    570  CB  GLN A  38       0.663  23.590   5.566  1.00  1.09           C  
ATOM    571  CG  GLN A  38       0.210  24.932   6.138  1.00  1.09           C  
ATOM    572  CD  GLN A  38       1.170  26.060   5.798  1.00  1.09           C  
ATOM    573  OE1 GLN A  38       2.392  25.950   5.963  1.00  1.09           O  
ATOM    574  NE2 GLN A  38       0.610  27.156   5.305  1.00  1.09           N  
ATOM    575  H   GLN A  38       0.297  22.121   7.807  1.00  1.09           H  
ATOM    576  HA  GLN A  38      -1.288  22.732   5.361  1.00  1.09           H  
ATOM    577 1HB  GLN A  38       1.626  23.333   6.005  1.00  1.09           H  
ATOM    578 2HB  GLN A  38       0.813  23.731   4.498  1.00  1.09           H  
ATOM    579 1HG  GLN A  38      -0.773  25.186   5.756  1.00  1.09           H  
ATOM    580 2HG  GLN A  38       0.166  24.846   7.220  1.00  1.09           H  
ATOM    581 1HE2 GLN A  38       1.174  27.939   5.050  1.00  1.09           H  
ATOM    582 2HE2 GLN A  38      -0.383  27.195   5.192  1.00  1.09           H  
ATOM    583  N   SER A  39       0.120  20.026   5.602  1.00  1.03           N  
ATOM    584  CA  SER A  39       0.612  18.850   4.883  1.00  1.03           C  
ATOM    585  C   SER A  39      -0.303  17.635   4.936  1.00  1.03           C  
ATOM    586  O   SER A  39      -1.099  17.448   5.857  1.00  1.03           O  
ATOM    587  CB  SER A  39       1.982  18.441   5.403  1.00  1.03           C  
ATOM    588  OG  SER A  39       2.946  19.440   5.185  1.00  1.03           O  
ATOM    589  H   SER A  39      -0.244  19.931   6.545  1.00  1.03           H  
ATOM    590  HA  SER A  39       0.717  19.121   3.840  1.00  1.03           H  
ATOM    591 1HB  SER A  39       1.910  18.233   6.465  1.00  1.03           H  
ATOM    592 2HB  SER A  39       2.295  17.517   4.910  1.00  1.03           H  
ATOM    593  HG  SER A  39       3.242  19.311   4.296  1.00  1.03           H  
ATOM    594  N   ALA A  40      -0.154  16.769   3.946  1.00  0.99           N  
ATOM    595  CA  ALA A  40      -0.881  15.511   3.970  1.00  0.99           C  
ATOM    596  C   ALA A  40      -0.161  14.424   3.204  1.00  0.99           C  
ATOM    597  O   ALA A  40       0.620  14.687   2.287  1.00  0.99           O  
ATOM    598  CB  ALA A  40      -2.264  15.681   3.379  1.00  0.99           C  
ATOM    599  H   ALA A  40       0.470  17.008   3.175  1.00  0.99           H  
ATOM    600  HA  ALA A  40      -0.965  15.196   5.009  1.00  0.99           H  
ATOM    601 1HB  ALA A  40      -2.799  14.734   3.443  1.00  0.99           H  
ATOM    602 2HB  ALA A  40      -2.801  16.443   3.932  1.00  0.99           H  
ATOM    603 3HB  ALA A  40      -2.185  15.963   2.353  1.00  0.99           H  
ATOM    604  N   VAL A  41      -0.451  13.190   3.563  1.00  0.99           N  
ATOM    605  CA  VAL A  41       0.067  12.063   2.817  1.00  0.99           C  
ATOM    606  C   VAL A  41      -1.071  11.366   2.132  1.00  0.99           C  
ATOM    607  O   VAL A  41      -2.106  11.064   2.737  1.00  0.99           O  
ATOM    608  CB  VAL A  41       0.879  11.096   3.685  1.00  0.99           C  
ATOM    609  CG1 VAL A  41       1.316   9.879   2.844  1.00  0.99           C  
ATOM    610  CG2 VAL A  41       2.114  11.832   4.206  1.00  0.99           C  
ATOM    611  H   VAL A  41      -1.084  13.043   4.348  1.00  0.99           H  
ATOM    612  HA  VAL A  41       0.739  12.439   2.056  1.00  0.99           H  
ATOM    613  HB  VAL A  41       0.270  10.741   4.517  1.00  0.99           H  
ATOM    614 1HG1 VAL A  41       1.904   9.198   3.458  1.00  0.99           H  
ATOM    615 2HG1 VAL A  41       0.440   9.352   2.466  1.00  0.99           H  
ATOM    616 3HG1 VAL A  41       1.915  10.219   2.007  1.00  0.99           H  
ATOM    617 1HG2 VAL A  41       2.710  11.159   4.819  1.00  0.99           H  
ATOM    618 2HG2 VAL A  41       2.708  12.174   3.358  1.00  0.99           H  
ATOM    619 3HG2 VAL A  41       1.805  12.688   4.802  1.00  0.99           H  
ATOM    620  N   VAL A  42      -0.895  11.165   0.844  1.00  1.02           N  
ATOM    621  CA  VAL A  42      -1.932  10.580   0.044  1.00  1.02           C  
ATOM    622  C   VAL A  42      -1.504   9.265  -0.553  1.00  1.02           C  
ATOM    623  O   VAL A  42      -0.477   9.170  -1.227  1.00  1.02           O  
ATOM    624  CB  VAL A  42      -2.300  11.531  -1.095  1.00  1.02           C  
ATOM    625  CG1 VAL A  42      -3.380  10.885  -1.901  1.00  1.02           C  
ATOM    626  CG2 VAL A  42      -2.677  12.908  -0.508  1.00  1.02           C  
ATOM    627  H   VAL A  42      -0.005  11.426   0.426  1.00  1.02           H  
ATOM    628  HA  VAL A  42      -2.810  10.409   0.668  1.00  1.02           H  
ATOM    629  HB  VAL A  42      -1.443  11.656  -1.757  1.00  1.02           H  
ATOM    630 1HG1 VAL A  42      -3.657  11.488  -2.716  1.00  1.02           H  
ATOM    631 2HG1 VAL A  42      -3.037   9.929  -2.277  1.00  1.02           H  
ATOM    632 3HG1 VAL A  42      -4.226  10.727  -1.273  1.00  1.02           H  
ATOM    633 1HG2 VAL A  42      -2.926  13.584  -1.290  1.00  1.02           H  
ATOM    634 2HG2 VAL A  42      -3.508  12.814   0.145  1.00  1.02           H  
ATOM    635 3HG2 VAL A  42      -1.828  13.313   0.049  1.00  1.02           H  
ATOM    636  N   ALA A  43      -2.279   8.234  -0.283  1.00  1.09           N  
ATOM    637  CA  ALA A  43      -1.987   6.937  -0.841  1.00  1.09           C  
ATOM    638  C   ALA A  43      -2.801   6.767  -2.087  1.00  1.09           C  
ATOM    639  O   ALA A  43      -3.998   7.057  -2.060  1.00  1.09           O  
ATOM    640  CB  ALA A  43      -2.310   5.854   0.156  1.00  1.09           C  
ATOM    641  H   ALA A  43      -3.112   8.362   0.291  1.00  1.09           H  
ATOM    642  HA  ALA A  43      -0.936   6.892  -1.114  1.00  1.09           H  
ATOM    643 1HB  ALA A  43      -2.088   4.883  -0.284  1.00  1.09           H  
ATOM    644 2HB  ALA A  43      -1.712   5.995   1.053  1.00  1.09           H  
ATOM    645 3HB  ALA A  43      -3.368   5.907   0.417  1.00  1.09           H  
ATOM    646  N   LEU A  44      -2.192   6.237  -3.140  1.00  1.16           N  
ATOM    647  CA  LEU A  44      -2.900   5.989  -4.388  1.00  1.16           C  
ATOM    648  C   LEU A  44      -2.754   4.522  -4.792  1.00  1.16           C  
ATOM    649  O   LEU A  44      -1.837   3.835  -4.350  1.00  1.16           O  
ATOM    650  CB  LEU A  44      -2.386   6.934  -5.487  1.00  1.16           C  
ATOM    651  CG  LEU A  44      -2.587   8.464  -5.206  1.00  1.16           C  
ATOM    652  CD1 LEU A  44      -1.347   9.065  -4.511  1.00  1.16           C  
ATOM    653  CD2 LEU A  44      -2.884   9.178  -6.507  1.00  1.16           C  
ATOM    654  H   LEU A  44      -1.185   6.058  -3.108  1.00  1.16           H  
ATOM    655  HA  LEU A  44      -3.954   6.178  -4.239  1.00  1.16           H  
ATOM    656 1HB  LEU A  44      -1.363   6.741  -5.620  1.00  1.16           H  
ATOM    657 2HB  LEU A  44      -2.905   6.697  -6.417  1.00  1.16           H  
ATOM    658  HG  LEU A  44      -3.415   8.583  -4.532  1.00  1.16           H  
ATOM    659 1HD1 LEU A  44      -1.525  10.116  -4.301  1.00  1.16           H  
ATOM    660 2HD1 LEU A  44      -1.145   8.546  -3.585  1.00  1.16           H  
ATOM    661 3HD1 LEU A  44      -0.493   8.982  -5.149  1.00  1.16           H  
ATOM    662 1HD2 LEU A  44      -3.053  10.240  -6.312  1.00  1.16           H  
ATOM    663 2HD2 LEU A  44      -2.041   9.062  -7.196  1.00  1.16           H  
ATOM    664 3HD2 LEU A  44      -3.783   8.741  -6.946  1.00  1.16           H  
ATOM    665  N   GLU A  45      -3.683   4.034  -5.604  1.00  1.23           N  
ATOM    666  CA  GLU A  45      -3.674   2.643  -6.066  1.00  1.23           C  
ATOM    667  C   GLU A  45      -2.422   2.173  -6.811  1.00  1.23           C  
ATOM    668  O   GLU A  45      -2.063   0.997  -6.726  1.00  1.23           O  
ATOM    669  CB  GLU A  45      -4.875   2.357  -6.968  1.00  1.23           C  
ATOM    670  CG  GLU A  45      -4.942   0.871  -7.414  1.00  1.23           C  
ATOM    671  CD  GLU A  45      -6.152   0.479  -8.250  1.00  1.23           C  
ATOM    672  OE1 GLU A  45      -6.981   1.310  -8.526  1.00  1.23           O  
ATOM    673  OE2 GLU A  45      -6.229  -0.668  -8.616  1.00  1.23           O  
ATOM    674  H   GLU A  45      -4.443   4.650  -5.899  1.00  1.23           H  
ATOM    675  HA  GLU A  45      -3.773   2.013  -5.185  1.00  1.23           H  
ATOM    676 1HB  GLU A  45      -5.799   2.611  -6.444  1.00  1.23           H  
ATOM    677 2HB  GLU A  45      -4.816   2.979  -7.861  1.00  1.23           H  
ATOM    678 1HG  GLU A  45      -4.042   0.654  -7.992  1.00  1.23           H  
ATOM    679 2HG  GLU A  45      -4.915   0.249  -6.521  1.00  1.23           H  
ATOM    680  N   ASN A  46      -1.795   3.049  -7.589  1.00  1.27           N  
ATOM    681  CA  ASN A  46      -0.694   2.607  -8.437  1.00  1.27           C  
ATOM    682  C   ASN A  46       0.364   3.667  -8.671  1.00  1.27           C  
ATOM    683  O   ASN A  46       0.049   4.796  -9.055  1.00  1.27           O  
ATOM    684  CB  ASN A  46      -1.251   2.139  -9.771  1.00  1.27           C  
ATOM    685  CG  ASN A  46      -0.241   1.419 -10.667  1.00  1.27           C  
ATOM    686  OD1 ASN A  46       0.797   1.936 -11.121  1.00  1.27           O  
ATOM    687  ND2 ASN A  46      -0.557   0.175 -10.938  1.00  1.27           N  
ATOM    688  H   ASN A  46      -2.103   4.008  -7.600  1.00  1.27           H  
ATOM    689  HA  ASN A  46      -0.199   1.769  -7.942  1.00  1.27           H  
ATOM    690 1HB  ASN A  46      -2.090   1.464  -9.588  1.00  1.27           H  
ATOM    691 2HB  ASN A  46      -1.646   2.999 -10.313  1.00  1.27           H  
ATOM    692 1HD2 ASN A  46       0.040  -0.379 -11.518  1.00  1.27           H  
ATOM    693 2HD2 ASN A  46      -1.397  -0.222 -10.562  1.00  1.27           H  
ATOM    694  N   LYS A  47       1.627   3.259  -8.540  1.00  1.30           N  
ATOM    695  CA  LYS A  47       2.818   4.091  -8.734  1.00  1.30           C  
ATOM    696  C   LYS A  47       2.721   4.981  -9.975  1.00  1.30           C  
ATOM    697  O   LYS A  47       3.203   6.114  -9.984  1.00  1.30           O  
ATOM    698  CB  LYS A  47       4.046   3.193  -8.832  1.00  1.30           C  
ATOM    699  CG  LYS A  47       5.367   3.915  -8.984  1.00  1.30           C  
ATOM    700  CD  LYS A  47       6.503   2.905  -8.967  1.00  1.30           C  
ATOM    701  CE  LYS A  47       7.863   3.550  -9.110  1.00  1.30           C  
ATOM    702  NZ  LYS A  47       8.948   2.545  -8.971  1.00  1.30           N  
ATOM    703  H   LYS A  47       1.780   2.306  -8.232  1.00  1.30           H  
ATOM    704  HA  LYS A  47       2.934   4.720  -7.857  1.00  1.30           H  
ATOM    705 1HB  LYS A  47       4.121   2.577  -7.936  1.00  1.30           H  
ATOM    706 2HB  LYS A  47       3.934   2.521  -9.682  1.00  1.30           H  
ATOM    707 1HG  LYS A  47       5.381   4.472  -9.922  1.00  1.30           H  
ATOM    708 2HG  LYS A  47       5.498   4.615  -8.155  1.00  1.30           H  
ATOM    709 1HD  LYS A  47       6.473   2.353  -8.035  1.00  1.30           H  
ATOM    710 2HD  LYS A  47       6.368   2.197  -9.782  1.00  1.30           H  
ATOM    711 1HE  LYS A  47       7.938   4.021 -10.088  1.00  1.30           H  
ATOM    712 2HE  LYS A  47       7.986   4.309  -8.337  1.00  1.30           H  
ATOM    713 1HZ  LYS A  47       9.845   2.988  -9.059  1.00  1.30           H  
ATOM    714 2HZ  LYS A  47       8.866   2.118  -8.029  1.00  1.30           H  
ATOM    715 3HZ  LYS A  47       8.853   1.831  -9.672  1.00  1.30           H  
ATOM    716  N   PHE A  48       2.121   4.473 -11.038  1.00  1.29           N  
ATOM    717  CA  PHE A  48       1.961   5.238 -12.261  1.00  1.29           C  
ATOM    718  C   PHE A  48       1.214   6.543 -11.975  1.00  1.29           C  
ATOM    719  O   PHE A  48       1.592   7.605 -12.472  1.00  1.29           O  
ATOM    720  CB  PHE A  48       1.202   4.409 -13.290  1.00  1.29           C  
ATOM    721  CG  PHE A  48       0.930   5.083 -14.596  1.00  1.29           C  
ATOM    722  CD1 PHE A  48       1.929   5.217 -15.547  1.00  1.29           C  
ATOM    723  CD2 PHE A  48      -0.335   5.550 -14.896  1.00  1.29           C  
ATOM    724  CE1 PHE A  48       1.668   5.815 -16.764  1.00  1.29           C  
ATOM    725  CE2 PHE A  48      -0.600   6.136 -16.108  1.00  1.29           C  
ATOM    726  CZ  PHE A  48       0.403   6.273 -17.044  1.00  1.29           C  
ATOM    727  H   PHE A  48       1.727   3.537 -10.988  1.00  1.29           H  
ATOM    728  HA  PHE A  48       2.949   5.482 -12.653  1.00  1.29           H  
ATOM    729 1HB  PHE A  48       1.756   3.495 -13.488  1.00  1.29           H  
ATOM    730 2HB  PHE A  48       0.244   4.114 -12.863  1.00  1.29           H  
ATOM    731  HD1 PHE A  48       2.929   4.845 -15.326  1.00  1.29           H  
ATOM    732  HD2 PHE A  48      -1.128   5.445 -14.161  1.00  1.29           H  
ATOM    733  HE1 PHE A  48       2.462   5.918 -17.504  1.00  1.29           H  
ATOM    734  HE2 PHE A  48      -1.604   6.498 -16.326  1.00  1.29           H  
ATOM    735  HZ  PHE A  48       0.191   6.743 -18.003  1.00  1.29           H  
ATOM    736  N   GLN A  49       0.114   6.439 -11.219  1.00  1.25           N  
ATOM    737  CA  GLN A  49      -0.788   7.548 -10.920  1.00  1.25           C  
ATOM    738  C   GLN A  49      -0.196   8.447  -9.848  1.00  1.25           C  
ATOM    739  O   GLN A  49      -0.472   9.644  -9.787  1.00  1.25           O  
ATOM    740  CB  GLN A  49      -2.129   6.965 -10.484  1.00  1.25           C  
ATOM    741  CG  GLN A  49      -2.780   6.215 -11.629  1.00  1.25           C  
ATOM    742  CD  GLN A  49      -4.039   5.482 -11.283  1.00  1.25           C  
ATOM    743  OE1 GLN A  49      -4.921   5.946 -10.549  1.00  1.25           O  
ATOM    744  NE2 GLN A  49      -4.147   4.268 -11.830  1.00  1.25           N  
ATOM    745  H   GLN A  49      -0.088   5.544 -10.788  1.00  1.25           H  
ATOM    746  HA  GLN A  49      -0.930   8.132 -11.828  1.00  1.25           H  
ATOM    747 1HB  GLN A  49      -1.982   6.281  -9.648  1.00  1.25           H  
ATOM    748 2HB  GLN A  49      -2.790   7.753 -10.157  1.00  1.25           H  
ATOM    749 1HG  GLN A  49      -3.003   6.931 -12.425  1.00  1.25           H  
ATOM    750 2HG  GLN A  49      -2.062   5.480 -11.987  1.00  1.25           H  
ATOM    751 1HE2 GLN A  49      -4.953   3.704 -11.650  1.00  1.25           H  
ATOM    752 2HE2 GLN A  49      -3.417   3.913 -12.418  1.00  1.25           H  
ATOM    753  N   VAL A  50       0.682   7.866  -9.042  1.00  1.20           N  
ATOM    754  CA  VAL A  50       1.400   8.593  -8.001  1.00  1.20           C  
ATOM    755  C   VAL A  50       2.335   9.549  -8.706  1.00  1.20           C  
ATOM    756  O   VAL A  50       2.295  10.759  -8.479  1.00  1.20           O  
ATOM    757  CB  VAL A  50       2.186   7.568  -7.183  1.00  1.20           C  
ATOM    758  CG1 VAL A  50       3.100   8.130  -6.167  1.00  1.20           C  
ATOM    759  CG2 VAL A  50       1.223   6.730  -6.567  1.00  1.20           C  
ATOM    760  H   VAL A  50       0.819   6.859  -9.145  1.00  1.20           H  
ATOM    761  HA  VAL A  50       0.696   9.139  -7.373  1.00  1.20           H  
ATOM    762  HB  VAL A  50       2.786   7.011  -7.849  1.00  1.20           H  
ATOM    763 1HG1 VAL A  50       3.609   7.313  -5.649  1.00  1.20           H  
ATOM    764 2HG1 VAL A  50       3.835   8.767  -6.646  1.00  1.20           H  
ATOM    765 3HG1 VAL A  50       2.527   8.678  -5.466  1.00  1.20           H  
ATOM    766 1HG2 VAL A  50       1.696   5.973  -6.061  1.00  1.20           H  
ATOM    767 2HG2 VAL A  50       0.669   7.317  -5.894  1.00  1.20           H  
ATOM    768 3HG2 VAL A  50       0.575   6.308  -7.305  1.00  1.20           H  
ATOM    769  N   TYR A  51       3.107   8.998  -9.642  1.00  1.15           N  
ATOM    770  CA  TYR A  51       4.016   9.767 -10.467  1.00  1.15           C  
ATOM    771  C   TYR A  51       3.270  10.841 -11.235  1.00  1.15           C  
ATOM    772  O   TYR A  51       3.665  12.009 -11.210  1.00  1.15           O  
ATOM    773  CB  TYR A  51       4.765   8.859 -11.428  1.00  1.15           C  
ATOM    774  CG  TYR A  51       5.651   9.601 -12.403  1.00  1.15           C  
ATOM    775  CD1 TYR A  51       6.895  10.066 -12.006  1.00  1.15           C  
ATOM    776  CD2 TYR A  51       5.213   9.810 -13.703  1.00  1.15           C  
ATOM    777  CE1 TYR A  51       7.701  10.733 -12.910  1.00  1.15           C  
ATOM    778  CE2 TYR A  51       6.016  10.476 -14.604  1.00  1.15           C  
ATOM    779  CZ  TYR A  51       7.259  10.935 -14.213  1.00  1.15           C  
ATOM    780  OH  TYR A  51       8.065  11.594 -15.114  1.00  1.15           O  
ATOM    781  H   TYR A  51       3.069   7.988  -9.780  1.00  1.15           H  
ATOM    782  HA  TYR A  51       4.737  10.261  -9.817  1.00  1.15           H  
ATOM    783 1HB  TYR A  51       5.383   8.162 -10.861  1.00  1.15           H  
ATOM    784 2HB  TYR A  51       4.052   8.266 -11.998  1.00  1.15           H  
ATOM    785  HD1 TYR A  51       7.237   9.903 -10.984  1.00  1.15           H  
ATOM    786  HD2 TYR A  51       4.231   9.442 -14.010  1.00  1.15           H  
ATOM    787  HE1 TYR A  51       8.681  11.097 -12.601  1.00  1.15           H  
ATOM    788  HE2 TYR A  51       5.672  10.636 -15.625  1.00  1.15           H  
ATOM    789  HH  TYR A  51       7.589  11.717 -15.940  1.00  1.15           H  
ATOM    790  N   GLN A  52       2.180  10.466 -11.916  1.00  1.10           N  
ATOM    791  CA  GLN A  52       1.456  11.467 -12.677  1.00  1.10           C  
ATOM    792  C   GLN A  52       0.939  12.576 -11.781  1.00  1.10           C  
ATOM    793  O   GLN A  52       1.017  13.743 -12.161  1.00  1.10           O  
ATOM    794  CB  GLN A  52       0.269  10.865 -13.407  1.00  1.10           C  
ATOM    795  CG  GLN A  52       0.578   9.977 -14.581  1.00  1.10           C  
ATOM    796  CD  GLN A  52      -0.695   9.374 -15.145  1.00  1.10           C  
ATOM    797  OE1 GLN A  52      -1.540   8.850 -14.404  1.00  1.10           O  
ATOM    798  NE2 GLN A  52      -0.855   9.467 -16.465  1.00  1.10           N  
ATOM    799  H   GLN A  52       1.882   9.490 -11.934  1.00  1.10           H  
ATOM    800  HA  GLN A  52       2.136  11.902 -13.407  1.00  1.10           H  
ATOM    801 1HB  GLN A  52      -0.320  10.290 -12.699  1.00  1.10           H  
ATOM    802 2HB  GLN A  52      -0.351  11.678 -13.775  1.00  1.10           H  
ATOM    803 1HG  GLN A  52       1.053  10.569 -15.359  1.00  1.10           H  
ATOM    804 2HG  GLN A  52       1.238   9.176 -14.273  1.00  1.10           H  
ATOM    805 1HE2 GLN A  52      -1.677   9.098 -16.899  1.00  1.10           H  
ATOM    806 2HE2 GLN A  52      -0.150   9.904 -17.023  1.00  1.10           H  
ATOM    807  N   ALA A  53       0.441  12.235 -10.588  1.00  1.05           N  
ATOM    808  CA  ALA A  53      -0.032  13.244  -9.657  1.00  1.05           C  
ATOM    809  C   ALA A  53       1.122  14.180  -9.276  1.00  1.05           C  
ATOM    810  O   ALA A  53       0.916  15.382  -9.132  1.00  1.05           O  
ATOM    811  CB  ALA A  53      -0.650  12.587  -8.437  1.00  1.05           C  
ATOM    812  H   ALA A  53       0.364  11.255 -10.318  1.00  1.05           H  
ATOM    813  HA  ALA A  53      -0.795  13.838 -10.154  1.00  1.05           H  
ATOM    814 1HB  ALA A  53      -1.015  13.335  -7.742  1.00  1.05           H  
ATOM    815 2HB  ALA A  53      -1.476  11.946  -8.753  1.00  1.05           H  
ATOM    816 3HB  ALA A  53       0.094  11.994  -7.983  1.00  1.05           H  
ATOM    817  N   VAL A  54       2.348  13.668  -9.153  1.00  1.00           N  
ATOM    818  CA  VAL A  54       3.454  14.566  -8.836  1.00  1.00           C  
ATOM    819  C   VAL A  54       3.649  15.535  -9.987  1.00  1.00           C  
ATOM    820  O   VAL A  54       3.723  16.751  -9.812  1.00  1.00           O  
ATOM    821  CB  VAL A  54       4.803  13.826  -8.673  1.00  1.00           C  
ATOM    822  CG1 VAL A  54       5.907  14.861  -8.513  1.00  1.00           C  
ATOM    823  CG2 VAL A  54       4.792  12.888  -7.525  1.00  1.00           C  
ATOM    824  H   VAL A  54       2.498  12.660  -9.244  1.00  1.00           H  
ATOM    825  HA  VAL A  54       3.223  15.125  -7.943  1.00  1.00           H  
ATOM    826  HB  VAL A  54       5.005  13.266  -9.579  1.00  1.00           H  
ATOM    827 1HG1 VAL A  54       6.869  14.358  -8.430  1.00  1.00           H  
ATOM    828 2HG1 VAL A  54       5.915  15.520  -9.381  1.00  1.00           H  
ATOM    829 3HG1 VAL A  54       5.726  15.450  -7.614  1.00  1.00           H  
ATOM    830 1HG2 VAL A  54       5.752  12.379  -7.454  1.00  1.00           H  
ATOM    831 2HG2 VAL A  54       4.619  13.420  -6.637  1.00  1.00           H  
ATOM    832 3HG2 VAL A  54       4.019  12.167  -7.677  1.00  1.00           H  
ATOM    833  N   GLN A  55       3.668  14.994 -11.195  1.00  0.96           N  
ATOM    834  CA  GLN A  55       3.905  15.800 -12.379  1.00  0.96           C  
ATOM    835  C   GLN A  55       2.758  16.777 -12.669  1.00  0.96           C  
ATOM    836  O   GLN A  55       2.975  17.840 -13.253  1.00  0.96           O  
ATOM    837  CB  GLN A  55       4.149  14.883 -13.574  1.00  0.96           C  
ATOM    838  CG  GLN A  55       5.414  14.024 -13.446  1.00  0.96           C  
ATOM    839  CD  GLN A  55       6.679  14.841 -13.297  1.00  0.96           C  
ATOM    840  OE1 GLN A  55       6.902  15.796 -14.045  1.00  0.96           O  
ATOM    841  NE2 GLN A  55       7.524  14.475 -12.334  1.00  0.96           N  
ATOM    842  H   GLN A  55       3.557  13.981 -11.282  1.00  0.96           H  
ATOM    843  HA  GLN A  55       4.806  16.388 -12.211  1.00  0.96           H  
ATOM    844 1HB  GLN A  55       3.297  14.211 -13.687  1.00  0.96           H  
ATOM    845 2HB  GLN A  55       4.224  15.477 -14.482  1.00  0.96           H  
ATOM    846 1HG  GLN A  55       5.318  13.382 -12.569  1.00  0.96           H  
ATOM    847 2HG  GLN A  55       5.506  13.415 -14.341  1.00  0.96           H  
ATOM    848 1HE2 GLN A  55       8.378  14.981 -12.197  1.00  0.96           H  
ATOM    849 2HE2 GLN A  55       7.309  13.689 -11.754  1.00  0.96           H  
ATOM    850  N   ASP A  56       1.542  16.406 -12.269  1.00  0.92           N  
ATOM    851  CA  ASP A  56       0.353  17.213 -12.485  1.00  0.92           C  
ATOM    852  C   ASP A  56       0.101  18.242 -11.379  1.00  0.92           C  
ATOM    853  O   ASP A  56      -0.428  19.319 -11.659  1.00  0.92           O  
ATOM    854  CB  ASP A  56      -0.877  16.316 -12.661  1.00  0.92           C  
ATOM    855  CG  ASP A  56      -2.122  17.059 -13.179  1.00  0.92           C  
ATOM    856  OD1 ASP A  56      -2.010  18.237 -13.524  1.00  0.92           O  
ATOM    857  OD2 ASP A  56      -3.163  16.422 -13.289  1.00  0.92           O  
ATOM    858  H   ASP A  56       1.432  15.498 -11.830  1.00  0.92           H  
ATOM    859  HA  ASP A  56       0.493  17.757 -13.416  1.00  0.92           H  
ATOM    860 1HB  ASP A  56      -0.633  15.503 -13.347  1.00  0.92           H  
ATOM    861 2HB  ASP A  56      -1.117  15.857 -11.697  1.00  0.92           H  
ATOM    862  N   PHE A  57       0.432  17.937 -10.121  1.00  0.90           N  
ATOM    863  CA  PHE A  57       0.118  18.882  -9.054  1.00  0.90           C  
ATOM    864  C   PHE A  57       1.315  19.646  -8.486  1.00  0.90           C  
ATOM    865  O   PHE A  57       1.132  20.689  -7.856  1.00  0.90           O  
ATOM    866  CB  PHE A  57      -0.634  18.162  -7.944  1.00  0.90           C  
ATOM    867  CG  PHE A  57      -1.909  17.629  -8.439  1.00  0.90           C  
ATOM    868  CD1 PHE A  57      -2.061  16.297  -8.570  1.00  0.90           C  
ATOM    869  CD2 PHE A  57      -2.943  18.454  -8.811  1.00  0.90           C  
ATOM    870  CE1 PHE A  57      -3.201  15.760  -9.051  1.00  0.90           C  
ATOM    871  CE2 PHE A  57      -4.114  17.920  -9.300  1.00  0.90           C  
ATOM    872  CZ  PHE A  57      -4.241  16.565  -9.420  1.00  0.90           C  
ATOM    873  H   PHE A  57       0.849  17.040  -9.892  1.00  0.90           H  
ATOM    874  HA  PHE A  57      -0.567  19.619  -9.458  1.00  0.90           H  
ATOM    875 1HB  PHE A  57      -0.041  17.325  -7.591  1.00  0.90           H  
ATOM    876 2HB  PHE A  57      -0.825  18.833  -7.106  1.00  0.90           H  
ATOM    877  HD1 PHE A  57      -1.250  15.657  -8.276  1.00  0.90           H  
ATOM    878  HD2 PHE A  57      -2.828  19.536  -8.719  1.00  0.90           H  
ATOM    879  HE1 PHE A  57      -3.278  14.696  -9.125  1.00  0.90           H  
ATOM    880  HE2 PHE A  57      -4.938  18.570  -9.592  1.00  0.90           H  
ATOM    881  HZ  PHE A  57      -5.168  16.135  -9.804  1.00  0.90           H  
ATOM    882  N   ASN A  58       2.543  19.177  -8.696  1.00  0.89           N  
ATOM    883  CA  ASN A  58       3.669  19.915  -8.135  1.00  0.89           C  
ATOM    884  C   ASN A  58       3.758  21.298  -8.795  1.00  0.89           C  
ATOM    885  O   ASN A  58       3.872  21.413 -10.015  1.00  0.89           O  
ATOM    886  CB  ASN A  58       4.965  19.144  -8.340  1.00  0.89           C  
ATOM    887  CG  ASN A  58       6.160  19.732  -7.624  1.00  0.89           C  
ATOM    888  OD1 ASN A  58       6.197  19.858  -6.386  1.00  0.89           O  
ATOM    889  ND2 ASN A  58       7.159  20.101  -8.393  1.00  0.89           N  
ATOM    890  H   ASN A  58       2.724  18.315  -9.209  1.00  0.89           H  
ATOM    891  HA  ASN A  58       3.503  20.071  -7.069  1.00  0.89           H  
ATOM    892 1HB  ASN A  58       4.832  18.125  -7.990  1.00  0.89           H  
ATOM    893 2HB  ASN A  58       5.183  19.087  -9.405  1.00  0.89           H  
ATOM    894 1HD2 ASN A  58       7.984  20.496  -7.989  1.00  0.89           H  
ATOM    895 2HD2 ASN A  58       7.094  19.984  -9.385  1.00  0.89           H  
ATOM    896  N   GLY A  59       3.718  22.349  -7.986  1.00  0.92           N  
ATOM    897  CA  GLY A  59       3.791  23.726  -8.463  1.00  0.92           C  
ATOM    898  C   GLY A  59       2.434  24.353  -8.814  1.00  0.92           C  
ATOM    899  O   GLY A  59       2.369  25.545  -9.136  1.00  0.92           O  
ATOM    900  H   GLY A  59       3.602  22.201  -6.989  1.00  0.92           H  
ATOM    901 1HA  GLY A  59       4.271  24.330  -7.694  1.00  0.92           H  
ATOM    902 2HA  GLY A  59       4.439  23.762  -9.337  1.00  0.92           H  
ATOM    903  N   LYS A  60       1.354  23.573  -8.759  1.00  0.97           N  
ATOM    904  CA  LYS A  60       0.038  24.104  -9.098  1.00  0.97           C  
ATOM    905  C   LYS A  60      -0.598  24.864  -7.957  1.00  0.97           C  
ATOM    906  O   LYS A  60      -0.369  24.580  -6.777  1.00  0.97           O  
ATOM    907  CB  LYS A  60      -0.928  22.997  -9.516  1.00  0.97           C  
ATOM    908  CG  LYS A  60      -0.594  22.253 -10.808  1.00  0.97           C  
ATOM    909  CD  LYS A  60      -0.840  23.100 -12.067  1.00  0.97           C  
ATOM    910  CE  LYS A  60      -0.518  22.314 -13.376  1.00  0.97           C  
ATOM    911  NZ  LYS A  60      -1.318  21.032 -13.508  1.00  0.97           N  
ATOM    912  H   LYS A  60       1.439  22.593  -8.481  1.00  0.97           H  
ATOM    913  HA  LYS A  60       0.154  24.795  -9.933  1.00  0.97           H  
ATOM    914 1HB  LYS A  60      -0.967  22.248  -8.722  1.00  0.97           H  
ATOM    915 2HB  LYS A  60      -1.933  23.413  -9.614  1.00  0.97           H  
ATOM    916 1HG  LYS A  60       0.438  21.890 -10.788  1.00  0.97           H  
ATOM    917 2HG  LYS A  60      -1.260  21.405 -10.865  1.00  0.97           H  
ATOM    918 1HD  LYS A  60      -1.884  23.412 -12.091  1.00  0.97           H  
ATOM    919 2HD  LYS A  60      -0.212  23.989 -12.027  1.00  0.97           H  
ATOM    920 1HE  LYS A  60      -0.744  22.954 -14.225  1.00  0.97           H  
ATOM    921 2HE  LYS A  60       0.543  22.064 -13.391  1.00  0.97           H  
ATOM    922 1HZ  LYS A  60      -1.085  20.541 -14.357  1.00  0.97           H  
ATOM    923 2HZ  LYS A  60      -1.078  20.423 -12.724  1.00  0.97           H  
ATOM    924 3HZ  LYS A  60      -2.305  21.204 -13.499  1.00  0.97           H  
ATOM    925  N   LYS A  61      -1.437  25.830  -8.306  1.00  1.03           N  
ATOM    926  CA  LYS A  61      -2.188  26.536  -7.284  1.00  1.03           C  
ATOM    927  C   LYS A  61      -3.330  25.665  -6.810  1.00  1.03           C  
ATOM    928  O   LYS A  61      -3.976  24.991  -7.614  1.00  1.03           O  
ATOM    929  CB  LYS A  61      -2.750  27.851  -7.812  1.00  1.03           C  
ATOM    930  CG  LYS A  61      -1.716  28.915  -8.154  1.00  1.03           C  
ATOM    931  CD  LYS A  61      -2.390  30.186  -8.670  1.00  1.03           C  
ATOM    932  CE  LYS A  61      -1.373  31.263  -9.022  1.00  1.03           C  
ATOM    933  NZ  LYS A  61      -2.030  32.495  -9.549  1.00  1.03           N  
ATOM    934  H   LYS A  61      -1.573  26.056  -9.281  1.00  1.03           H  
ATOM    935  HA  LYS A  61      -1.547  26.746  -6.437  1.00  1.03           H  
ATOM    936 1HB  LYS A  61      -3.341  27.659  -8.707  1.00  1.03           H  
ATOM    937 2HB  LYS A  61      -3.424  28.273  -7.063  1.00  1.03           H  
ATOM    938 1HG  LYS A  61      -1.159  29.165  -7.252  1.00  1.03           H  
ATOM    939 2HG  LYS A  61      -1.021  28.533  -8.902  1.00  1.03           H  
ATOM    940 1HD  LYS A  61      -2.976  29.950  -9.560  1.00  1.03           H  
ATOM    941 2HD  LYS A  61      -3.065  30.573  -7.907  1.00  1.03           H  
ATOM    942 1HE  LYS A  61      -0.801  31.519  -8.130  1.00  1.03           H  
ATOM    943 2HE  LYS A  61      -0.691  30.876  -9.779  1.00  1.03           H  
ATOM    944 1HZ  LYS A  61      -1.328  33.186  -9.772  1.00  1.03           H  
ATOM    945 2HZ  LYS A  61      -2.554  32.267 -10.382  1.00  1.03           H  
ATOM    946 3HZ  LYS A  61      -2.657  32.868  -8.850  1.00  1.03           H  
ATOM    947  N   LEU A  62      -3.600  25.717  -5.520  1.00  1.07           N  
ATOM    948  CA  LEU A  62      -4.748  25.037  -4.945  1.00  1.07           C  
ATOM    949  C   LEU A  62      -5.824  26.043  -4.595  1.00  1.07           C  
ATOM    950  O   LEU A  62      -7.008  25.822  -4.849  1.00  1.07           O  
ATOM    951  CB  LEU A  62      -4.381  24.262  -3.691  1.00  1.07           C  
ATOM    952  CG  LEU A  62      -5.552  23.547  -3.061  1.00  1.07           C  
ATOM    953  CD1 LEU A  62      -6.084  22.549  -4.001  1.00  1.07           C  
ATOM    954  CD2 LEU A  62      -5.126  22.887  -1.875  1.00  1.07           C  
ATOM    955  H   LEU A  62      -2.992  26.265  -4.919  1.00  1.07           H  
ATOM    956  HA  LEU A  62      -5.150  24.342  -5.680  1.00  1.07           H  
ATOM    957 1HB  LEU A  62      -3.639  23.528  -3.952  1.00  1.07           H  
ATOM    958 2HB  LEU A  62      -3.952  24.950  -2.956  1.00  1.07           H  
ATOM    959  HG  LEU A  62      -6.339  24.266  -2.826  1.00  1.07           H  
ATOM    960 1HD1 LEU A  62      -6.927  22.024  -3.549  1.00  1.07           H  
ATOM    961 2HD1 LEU A  62      -6.409  23.041  -4.917  1.00  1.07           H  
ATOM    962 3HD1 LEU A  62      -5.296  21.854  -4.220  1.00  1.07           H  
ATOM    963 1HD2 LEU A  62      -5.978  22.380  -1.453  1.00  1.07           H  
ATOM    964 2HD2 LEU A  62      -4.365  22.175  -2.124  1.00  1.07           H  
ATOM    965 3HD2 LEU A  62      -4.739  23.609  -1.193  1.00  1.07           H  
ATOM    966  N   ASP A  63      -5.394  27.140  -3.982  1.00  1.09           N  
ATOM    967  CA  ASP A  63      -6.303  28.173  -3.511  1.00  1.09           C  
ATOM    968  C   ASP A  63      -5.569  29.501  -3.458  1.00  1.09           C  
ATOM    969  O   ASP A  63      -4.373  29.584  -3.750  1.00  1.09           O  
ATOM    970  CB  ASP A  63      -6.880  27.793  -2.127  1.00  1.09           C  
ATOM    971  CG  ASP A  63      -8.271  28.437  -1.785  1.00  1.09           C  
ATOM    972  OD1 ASP A  63      -8.598  29.466  -2.346  1.00  1.09           O  
ATOM    973  OD2 ASP A  63      -8.973  27.881  -0.972  1.00  1.09           O  
ATOM    974  H   ASP A  63      -4.391  27.251  -3.830  1.00  1.09           H  
ATOM    975  HA  ASP A  63      -7.129  28.265  -4.218  1.00  1.09           H  
ATOM    976 1HB  ASP A  63      -6.981  26.710  -2.064  1.00  1.09           H  
ATOM    977 2HB  ASP A  63      -6.165  28.098  -1.357  1.00  1.09           H  
ATOM    978  N   ARG A  64      -6.275  30.555  -3.097  1.00  1.06           N  
ATOM    979  CA  ARG A  64      -5.617  31.844  -3.019  1.00  1.06           C  
ATOM    980  C   ARG A  64      -4.442  31.754  -2.056  1.00  1.06           C  
ATOM    981  O   ARG A  64      -4.583  31.252  -0.937  1.00  1.06           O  
ATOM    982  CB  ARG A  64      -6.573  32.933  -2.568  1.00  1.06           C  
ATOM    983  CG  ARG A  64      -5.960  34.320  -2.568  1.00  1.06           C  
ATOM    984  CD  ARG A  64      -6.927  35.386  -2.229  1.00  1.06           C  
ATOM    985  NE  ARG A  64      -6.276  36.687  -2.209  1.00  1.06           N  
ATOM    986  CZ  ARG A  64      -6.897  37.858  -1.978  1.00  1.06           C  
ATOM    987  NH1 ARG A  64      -8.191  37.887  -1.749  1.00  1.06           N  
ATOM    988  NH2 ARG A  64      -6.201  38.982  -1.984  1.00  1.06           N  
ATOM    989  H   ARG A  64      -7.264  30.434  -2.874  1.00  1.06           H  
ATOM    990  HA  ARG A  64      -5.242  32.106  -4.008  1.00  1.06           H  
ATOM    991 1HB  ARG A  64      -7.445  32.949  -3.221  1.00  1.06           H  
ATOM    992 2HB  ARG A  64      -6.921  32.717  -1.559  1.00  1.06           H  
ATOM    993 1HG  ARG A  64      -5.175  34.351  -1.831  1.00  1.06           H  
ATOM    994 2HG  ARG A  64      -5.539  34.533  -3.550  1.00  1.06           H  
ATOM    995 1HD  ARG A  64      -7.724  35.411  -2.971  1.00  1.06           H  
ATOM    996 2HD  ARG A  64      -7.349  35.198  -1.243  1.00  1.06           H  
ATOM    997  HE  ARG A  64      -5.278  36.710  -2.382  1.00  1.06           H  
ATOM    998 1HH1 ARG A  64      -8.722  37.029  -1.745  1.00  1.06           H  
ATOM    999 2HH1 ARG A  64      -8.654  38.769  -1.578  1.00  1.06           H  
ATOM   1000 1HH2 ARG A  64      -5.205  38.957  -2.161  1.00  1.06           H  
ATOM   1001 2HH2 ARG A  64      -6.663  39.863  -1.813  1.00  1.06           H  
ATOM   1002  N   ASN A  65      -3.290  32.243  -2.520  1.00  1.00           N  
ATOM   1003  CA  ASN A  65      -2.005  32.288  -1.809  1.00  1.00           C  
ATOM   1004  C   ASN A  65      -1.379  30.921  -1.491  1.00  1.00           C  
ATOM   1005  O   ASN A  65      -0.392  30.863  -0.754  1.00  1.00           O  
ATOM   1006  CB  ASN A  65      -2.134  33.069  -0.508  1.00  1.00           C  
ATOM   1007  CG  ASN A  65      -2.566  34.502  -0.706  1.00  1.00           C  
ATOM   1008  OD1 ASN A  65      -2.209  35.155  -1.694  1.00  1.00           O  
ATOM   1009  ND2 ASN A  65      -3.334  35.006   0.229  1.00  1.00           N  
ATOM   1010  H   ASN A  65      -3.301  32.612  -3.459  1.00  1.00           H  
ATOM   1011  HA  ASN A  65      -1.295  32.812  -2.449  1.00  1.00           H  
ATOM   1012 1HB  ASN A  65      -2.834  32.578   0.162  1.00  1.00           H  
ATOM   1013 2HB  ASN A  65      -1.169  33.070  -0.005  1.00  1.00           H  
ATOM   1014 1HD2 ASN A  65      -3.651  35.951   0.164  1.00  1.00           H  
ATOM   1015 2HD2 ASN A  65      -3.599  34.444   1.014  1.00  1.00           H  
ATOM   1016  N   HIS A  66      -1.894  29.836  -2.077  1.00  0.92           N  
ATOM   1017  CA  HIS A  66      -1.334  28.519  -1.797  1.00  0.92           C  
ATOM   1018  C   HIS A  66      -1.101  27.629  -3.015  1.00  0.92           C  
ATOM   1019  O   HIS A  66      -2.041  27.267  -3.744  1.00  0.92           O  
ATOM   1020  CB  HIS A  66      -2.257  27.766  -0.825  1.00  0.92           C  
ATOM   1021  CG  HIS A  66      -2.412  28.399   0.558  1.00  0.92           C  
ATOM   1022  ND1 HIS A  66      -3.230  29.493   0.808  1.00  0.92           N  
ATOM   1023  CD2 HIS A  66      -1.867  28.061   1.751  1.00  0.92           C  
ATOM   1024  CE1 HIS A  66      -3.168  29.803   2.086  1.00  0.92           C  
ATOM   1025  NE2 HIS A  66      -2.356  28.952   2.689  1.00  0.92           N  
ATOM   1026  H   HIS A  66      -2.710  29.915  -2.686  1.00  0.92           H  
ATOM   1027  HA  HIS A  66      -0.368  28.641  -1.309  1.00  0.92           H  
ATOM   1028 1HB  HIS A  66      -3.252  27.697  -1.267  1.00  0.92           H  
ATOM   1029 2HB  HIS A  66      -1.895  26.751  -0.699  1.00  0.92           H  
ATOM   1030  HD1 HIS A  66      -3.788  30.025   0.143  1.00  0.92           H  
ATOM   1031  HD2 HIS A  66      -1.178  27.268   2.051  1.00  0.92           H  
ATOM   1032  HE1 HIS A  66      -3.744  30.642   2.473  1.00  0.92           H  
ATOM   1033  N   LYS A  67       0.164  27.221  -3.170  1.00  0.87           N  
ATOM   1034  CA  LYS A  67       0.618  26.297  -4.210  1.00  0.87           C  
ATOM   1035  C   LYS A  67       1.099  25.034  -3.552  1.00  0.87           C  
ATOM   1036  O   LYS A  67       1.549  25.066  -2.408  1.00  0.87           O  
ATOM   1037  CB  LYS A  67       1.753  26.853  -5.069  1.00  0.87           C  
ATOM   1038  CG  LYS A  67       1.411  28.014  -5.958  1.00  0.87           C  
ATOM   1039  CD  LYS A  67       2.619  28.404  -6.794  1.00  0.87           C  
ATOM   1040  CE  LYS A  67       2.323  29.558  -7.730  1.00  0.87           C  
ATOM   1041  NZ  LYS A  67       3.522  29.921  -8.543  1.00  0.87           N  
ATOM   1042  H   LYS A  67       0.854  27.578  -2.523  1.00  0.87           H  
ATOM   1043  HA  LYS A  67      -0.218  26.032  -4.841  1.00  0.87           H  
ATOM   1044 1HB  LYS A  67       2.579  27.154  -4.428  1.00  0.87           H  
ATOM   1045 2HB  LYS A  67       2.123  26.054  -5.720  1.00  0.87           H  
ATOM   1046 1HG  LYS A  67       0.625  27.704  -6.633  1.00  0.87           H  
ATOM   1047 2HG  LYS A  67       1.065  28.862  -5.372  1.00  0.87           H  
ATOM   1048 1HD  LYS A  67       3.443  28.682  -6.137  1.00  0.87           H  
ATOM   1049 2HD  LYS A  67       2.927  27.542  -7.392  1.00  0.87           H  
ATOM   1050 1HE  LYS A  67       1.511  29.275  -8.400  1.00  0.87           H  
ATOM   1051 2HE  LYS A  67       2.013  30.424  -7.146  1.00  0.87           H  
ATOM   1052 1HZ  LYS A  67       3.300  30.688  -9.158  1.00  0.87           H  
ATOM   1053 2HZ  LYS A  67       4.276  30.188  -7.929  1.00  0.87           H  
ATOM   1054 3HZ  LYS A  67       3.805  29.120  -9.094  1.00  0.87           H  
ATOM   1055  N   LEU A  68       1.035  23.931  -4.273  1.00  0.87           N  
ATOM   1056  CA  LEU A  68       1.443  22.675  -3.671  1.00  0.87           C  
ATOM   1057  C   LEU A  68       2.809  22.156  -4.081  1.00  0.87           C  
ATOM   1058  O   LEU A  68       3.226  22.248  -5.237  1.00  0.87           O  
ATOM   1059  CB  LEU A  68       0.383  21.639  -3.994  1.00  0.87           C  
ATOM   1060  CG  LEU A  68      -0.988  22.043  -3.509  1.00  0.87           C  
ATOM   1061  CD1 LEU A  68      -1.945  21.014  -3.911  1.00  0.87           C  
ATOM   1062  CD2 LEU A  68      -0.967  22.253  -1.987  1.00  0.87           C  
ATOM   1063  H   LEU A  68       0.656  23.972  -5.222  1.00  0.87           H  
ATOM   1064  HA  LEU A  68       1.458  22.813  -2.590  1.00  0.87           H  
ATOM   1065 1HB  LEU A  68       0.340  21.498  -5.076  1.00  0.87           H  
ATOM   1066 2HB  LEU A  68       0.655  20.698  -3.527  1.00  0.87           H  
ATOM   1067  HG  LEU A  68      -1.280  22.977  -3.992  1.00  0.87           H  
ATOM   1068 1HD1 LEU A  68      -2.926  21.295  -3.595  1.00  0.87           H  
ATOM   1069 2HD1 LEU A  68      -1.926  20.918  -4.996  1.00  0.87           H  
ATOM   1070 3HD1 LEU A  68      -1.677  20.066  -3.456  1.00  0.87           H  
ATOM   1071 1HD2 LEU A  68      -1.950  22.558  -1.652  1.00  0.87           H  
ATOM   1072 2HD2 LEU A  68      -0.679  21.331  -1.488  1.00  0.87           H  
ATOM   1073 3HD2 LEU A  68      -0.248  23.032  -1.733  1.00  0.87           H  
ATOM   1074  N   GLN A  69       3.487  21.547  -3.124  1.00  0.94           N  
ATOM   1075  CA  GLN A  69       4.734  20.850  -3.387  1.00  0.94           C  
ATOM   1076  C   GLN A  69       4.441  19.379  -3.224  1.00  0.94           C  
ATOM   1077  O   GLN A  69       3.890  18.975  -2.201  1.00  0.94           O  
ATOM   1078  CB  GLN A  69       5.838  21.300  -2.442  1.00  0.94           C  
ATOM   1079  CG  GLN A  69       7.180  20.633  -2.706  1.00  0.94           C  
ATOM   1080  CD  GLN A  69       8.281  21.155  -1.799  1.00  0.94           C  
ATOM   1081  OE1 GLN A  69       8.020  21.631  -0.688  1.00  0.94           O  
ATOM   1082  NE2 GLN A  69       9.522  21.071  -2.266  1.00  0.94           N  
ATOM   1083  H   GLN A  69       3.112  21.561  -2.176  1.00  0.94           H  
ATOM   1084  HA  GLN A  69       5.045  21.031  -4.415  1.00  0.94           H  
ATOM   1085 1HB  GLN A  69       5.972  22.378  -2.528  1.00  0.94           H  
ATOM   1086 2HB  GLN A  69       5.545  21.086  -1.414  1.00  0.94           H  
ATOM   1087 1HG  GLN A  69       7.077  19.559  -2.540  1.00  0.94           H  
ATOM   1088 2HG  GLN A  69       7.465  20.821  -3.743  1.00  0.94           H  
ATOM   1089 1HE2 GLN A  69      10.289  21.399  -1.712  1.00  0.94           H  
ATOM   1090 2HE2 GLN A  69       9.692  20.680  -3.170  1.00  0.94           H  
ATOM   1091  N   VAL A  70       4.760  18.581  -4.235  1.00  1.14           N  
ATOM   1092  CA  VAL A  70       4.399  17.167  -4.178  1.00  1.14           C  
ATOM   1093  C   VAL A  70       5.606  16.250  -4.375  1.00  1.14           C  
ATOM   1094  O   VAL A  70       6.383  16.439  -5.311  1.00  1.14           O  
ATOM   1095  CB  VAL A  70       3.364  16.861  -5.275  1.00  1.14           C  
ATOM   1096  CG1 VAL A  70       2.935  15.406  -5.186  1.00  1.14           C  
ATOM   1097  CG2 VAL A  70       2.189  17.854  -5.201  1.00  1.14           C  
ATOM   1098  H   VAL A  70       5.229  18.966  -5.052  1.00  1.14           H  
ATOM   1099  HA  VAL A  70       3.959  16.954  -3.205  1.00  1.14           H  
ATOM   1100  HB  VAL A  70       3.839  16.975  -6.241  1.00  1.14           H  
ATOM   1101 1HG1 VAL A  70       2.229  15.180  -5.977  1.00  1.14           H  
ATOM   1102 2HG1 VAL A  70       3.790  14.794  -5.279  1.00  1.14           H  
ATOM   1103 3HG1 VAL A  70       2.477  15.198  -4.252  1.00  1.14           H  
ATOM   1104 1HG2 VAL A  70       1.501  17.634  -5.992  1.00  1.14           H  
ATOM   1105 2HG2 VAL A  70       1.691  17.774  -4.280  1.00  1.14           H  
ATOM   1106 3HG2 VAL A  70       2.549  18.869  -5.318  1.00  1.14           H  
ATOM   1107  N   SER A  71       5.741  15.229  -3.522  1.00  1.50           N  
ATOM   1108  CA  SER A  71       6.848  14.285  -3.674  1.00  1.50           C  
ATOM   1109  C   SER A  71       6.494  12.849  -3.369  1.00  1.50           C  
ATOM   1110  O   SER A  71       5.728  12.546  -2.456  1.00  1.50           O  
ATOM   1111  CB  SER A  71       7.989  14.634  -2.741  1.00  1.50           C  
ATOM   1112  OG  SER A  71       9.058  13.692  -2.866  1.00  1.50           O  
ATOM   1113  H   SER A  71       5.090  15.146  -2.741  1.00  1.50           H  
ATOM   1114  HA  SER A  71       7.197  14.333  -4.706  1.00  1.50           H  
ATOM   1115 1HB  SER A  71       8.352  15.635  -2.968  1.00  1.50           H  
ATOM   1116 2HB  SER A  71       7.625  14.639  -1.714  1.00  1.50           H  
ATOM   1117  HG  SER A  71       8.715  12.782  -2.604  1.00  1.50           H  
ATOM   1118  N   SER A  72       7.090  11.951  -4.134  1.00  2.09           N  
ATOM   1119  CA  SER A  72       6.971  10.535  -3.849  1.00  2.09           C  
ATOM   1120  C   SER A  72       7.661  10.278  -2.526  1.00  2.09           C  
ATOM   1121  O   SER A  72       8.596  11.013  -2.175  1.00  2.09           O  
ATOM   1122  CB  SER A  72       7.597   9.716  -4.955  1.00  2.09           C  
ATOM   1123  OG  SER A  72       6.923   9.904  -6.167  1.00  2.09           O  
ATOM   1124  H   SER A  72       7.677  12.263  -4.898  1.00  2.09           H  
ATOM   1125  HA  SER A  72       5.930  10.258  -3.741  1.00  2.09           H  
ATOM   1126 1HB  SER A  72       8.641  10.004  -5.067  1.00  2.09           H  
ATOM   1127 2HB  SER A  72       7.578   8.659  -4.681  1.00  2.09           H  
ATOM   1128  HG  SER A  72       6.111   9.394  -6.091  1.00  2.09           H  
ATOM   1129  N   LEU A  73       7.186   9.270  -1.796  1.00  2.98           N  
ATOM   1130  CA  LEU A  73       7.763   8.861  -0.520  1.00  2.98           C  
ATOM   1131  C   LEU A  73       8.635   7.617  -0.534  1.00  2.98           C  
ATOM   1132  O   LEU A  73       8.789   6.937  -1.550  1.00  2.98           O  
ATOM   1133  CB  LEU A  73       6.658   8.733   0.513  1.00  2.98           C  
ATOM   1134  CG  LEU A  73       5.954  10.011   0.728  1.00  2.98           C  
ATOM   1135  CD1 LEU A  73       4.818   9.826   1.709  1.00  2.98           C  
ATOM   1136  CD2 LEU A  73       7.014  10.989   1.213  1.00  2.98           C  
ATOM   1137  H   LEU A  73       6.352   8.780  -2.126  1.00  2.98           H  
ATOM   1138  HA  LEU A  73       8.401   9.676  -0.187  1.00  2.98           H  
ATOM   1139 1HB  LEU A  73       5.930   7.998   0.156  1.00  2.98           H  
ATOM   1140 2HB  LEU A  73       7.065   8.390   1.460  1.00  2.98           H  
ATOM   1141  HG  LEU A  73       5.525  10.368  -0.212  1.00  2.98           H  
ATOM   1142 1HD1 LEU A  73       4.308  10.760   1.866  1.00  2.98           H  
ATOM   1143 2HD1 LEU A  73       4.127   9.112   1.312  1.00  2.98           H  
ATOM   1144 3HD1 LEU A  73       5.209   9.464   2.657  1.00  2.98           H  
ATOM   1145 1HD2 LEU A  73       6.623  11.933   1.380  1.00  2.98           H  
ATOM   1146 2HD2 LEU A  73       7.445  10.618   2.142  1.00  2.98           H  
ATOM   1147 3HD2 LEU A  73       7.795  11.074   0.461  1.00  2.98           H  
ATOM   1148  N   VAL A  74       9.242   7.364   0.623  1.00  4.16           N  
ATOM   1149  CA  VAL A  74      10.141   6.247   0.852  1.00  4.16           C  
ATOM   1150  C   VAL A  74       9.464   4.920   0.592  1.00  4.16           C  
ATOM   1151  O   VAL A  74       8.356   4.666   1.055  1.00  4.16           O  
ATOM   1152  CB  VAL A  74      10.641   6.285   2.301  1.00  4.16           C  
ATOM   1153  CG1 VAL A  74      11.461   5.033   2.618  1.00  4.16           C  
ATOM   1154  CG2 VAL A  74      11.466   7.542   2.505  1.00  4.16           C  
ATOM   1155  H   VAL A  74       9.063   7.987   1.397  1.00  4.16           H  
ATOM   1156  HA  VAL A  74      10.993   6.345   0.177  1.00  4.16           H  
ATOM   1157  HB  VAL A  74       9.783   6.294   2.978  1.00  4.16           H  
ATOM   1158 1HG1 VAL A  74      11.798   5.075   3.653  1.00  4.16           H  
ATOM   1159 2HG1 VAL A  74      10.845   4.143   2.479  1.00  4.16           H  
ATOM   1160 3HG1 VAL A  74      12.326   4.983   1.958  1.00  4.16           H  
ATOM   1161 1HG2 VAL A  74      11.814   7.586   3.538  1.00  4.16           H  
ATOM   1162 2HG2 VAL A  74      12.323   7.526   1.831  1.00  4.16           H  
ATOM   1163 3HG2 VAL A  74      10.851   8.418   2.292  1.00  4.16           H  
ATOM   1164  N   VAL A  75      10.136   4.078  -0.168  1.00  5.56           N  
ATOM   1165  CA  VAL A  75       9.581   2.804  -0.557  1.00  5.56           C  
ATOM   1166  C   VAL A  75       9.643   1.728   0.513  1.00  5.56           C  
ATOM   1167  O   VAL A  75      10.702   1.438   1.069  1.00  5.56           O  
ATOM   1168  CB  VAL A  75      10.330   2.308  -1.797  1.00  5.56           C  
ATOM   1169  CG1 VAL A  75       9.848   0.924  -2.196  1.00  5.56           C  
ATOM   1170  CG2 VAL A  75      10.120   3.312  -2.903  1.00  5.56           C  
ATOM   1171  H   VAL A  75      11.049   4.346  -0.506  1.00  5.56           H  
ATOM   1172  HA  VAL A  75       8.533   2.966  -0.821  1.00  5.56           H  
ATOM   1173  HB  VAL A  75      11.394   2.229  -1.574  1.00  5.56           H  
ATOM   1174 1HG1 VAL A  75      10.394   0.591  -3.080  1.00  5.56           H  
ATOM   1175 2HG1 VAL A  75      10.022   0.224  -1.380  1.00  5.56           H  
ATOM   1176 3HG1 VAL A  75       8.803   0.957  -2.420  1.00  5.56           H  
ATOM   1177 1HG2 VAL A  75      10.647   2.990  -3.800  1.00  5.56           H  
ATOM   1178 2HG2 VAL A  75       9.069   3.386  -3.109  1.00  5.56           H  
ATOM   1179 3HG2 VAL A  75      10.492   4.289  -2.590  1.00  5.56           H  
ATOM   1180  N   SER A  76       8.482   1.139   0.773  1.00  6.98           N  
ATOM   1181  CA  SER A  76       8.310   0.030   1.699  1.00  6.98           C  
ATOM   1182  C   SER A  76       7.024  -0.714   1.354  1.00  6.98           C  
ATOM   1183  O   SER A  76       5.917  -0.166   1.456  1.00  6.98           O  
ATOM   1184  CB  SER A  76       8.263   0.495   3.139  1.00  6.98           C  
ATOM   1185  OG  SER A  76       8.074  -0.602   3.999  1.00  6.98           O  
ATOM   1186  H   SER A  76       7.673   1.474   0.274  1.00  6.98           H  
ATOM   1187  HA  SER A  76       9.147  -0.660   1.582  1.00  6.98           H  
ATOM   1188 1HB  SER A  76       9.189   1.014   3.394  1.00  6.98           H  
ATOM   1189 2HB  SER A  76       7.450   1.198   3.264  1.00  6.98           H  
ATOM   1190  HG  SER A  76       7.360  -1.138   3.606  1.00  6.98           H  
ATOM   1191  N   SER A  77       7.180  -1.963   0.942  1.00  8.25           N  
ATOM   1192  CA  SER A  77       6.058  -2.787   0.518  1.00  8.25           C  
ATOM   1193  C   SER A  77       5.278  -3.198   1.771  1.00  8.25           C  
ATOM   1194  O   SER A  77       5.797  -3.006   2.872  1.00  8.25           O  
ATOM   1195  CB  SER A  77       6.596  -4.000  -0.224  1.00  8.25           C  
ATOM   1196  OG  SER A  77       7.265  -4.859   0.654  1.00  8.25           O  
ATOM   1197  H   SER A  77       8.114  -2.345   0.898  1.00  8.25           H  
ATOM   1198  HA  SER A  77       5.438  -2.190  -0.149  1.00  8.25           H  
ATOM   1199 1HB  SER A  77       5.811  -4.531  -0.734  1.00  8.25           H  
ATOM   1200 2HB  SER A  77       7.291  -3.659  -0.988  1.00  8.25           H  
ATOM   1201  HG  SER A  77       6.575  -5.223   1.239  1.00  8.25           H  
ATOM   1202  N   PRO A  78       4.037  -3.710   1.667  1.00  9.31           N  
ATOM   1203  CA  PRO A  78       3.253  -4.213   2.776  1.00  9.31           C  
ATOM   1204  C   PRO A  78       3.975  -5.366   3.436  1.00  9.31           C  
ATOM   1205  O   PRO A  78       4.661  -6.135   2.763  1.00  9.31           O  
ATOM   1206  CB  PRO A  78       1.973  -4.709   2.099  1.00  9.31           C  
ATOM   1207  CG  PRO A  78       1.904  -3.959   0.801  1.00  9.31           C  
ATOM   1208  CD  PRO A  78       3.344  -3.814   0.369  1.00  9.31           C  
ATOM   1209  HA  PRO A  78       3.055  -3.403   3.494  1.00  9.31           H  
ATOM   1210 1HB  PRO A  78       2.031  -5.803   1.965  1.00  9.31           H  
ATOM   1211 2HB  PRO A  78       1.108  -4.520   2.752  1.00  9.31           H  
ATOM   1212 1HG  PRO A  78       1.297  -4.520   0.072  1.00  9.31           H  
ATOM   1213 2HG  PRO A  78       1.406  -3.001   0.954  1.00  9.31           H  
ATOM   1214 1HD  PRO A  78       3.649  -4.718  -0.164  1.00  9.31           H  
ATOM   1215 2HD  PRO A  78       3.449  -2.932  -0.234  1.00  9.31           H  
ATOM   1216  N   ALA A  79       3.809  -5.526   4.739  1.00 10.17           N  
ATOM   1217  CA  ALA A  79       4.374  -6.711   5.365  1.00 10.17           C  
ATOM   1218  C   ALA A  79       3.658  -7.923   4.793  1.00 10.17           C  
ATOM   1219  O   ALA A  79       2.443  -7.875   4.590  1.00 10.17           O  
ATOM   1220  CB  ALA A  79       4.223  -6.661   6.873  1.00 10.17           C  
ATOM   1221  H   ALA A  79       3.276  -4.862   5.280  1.00 10.17           H  
ATOM   1222  HA  ALA A  79       5.431  -6.777   5.104  1.00 10.17           H  
ATOM   1223 1HB  ALA A  79       4.650  -7.565   7.307  1.00 10.17           H  
ATOM   1224 2HB  ALA A  79       4.744  -5.787   7.263  1.00 10.17           H  
ATOM   1225 3HB  ALA A  79       3.167  -6.599   7.129  1.00 10.17           H  
ATOM   1226  N   VAL A  80       4.379  -9.014   4.573  1.00 10.90           N  
ATOM   1227  CA  VAL A  80       3.743 -10.226   4.081  1.00 10.90           C  
ATOM   1228  C   VAL A  80       3.864 -11.376   5.079  1.00 10.90           C  
ATOM   1229  O   VAL A  80       4.982 -11.783   5.393  1.00 10.90           O  
ATOM   1230  CB  VAL A  80       4.365 -10.654   2.746  1.00 10.90           C  
ATOM   1231  CG1 VAL A  80       3.715 -11.934   2.273  1.00 10.90           C  
ATOM   1232  CG2 VAL A  80       4.162  -9.544   1.720  1.00 10.90           C  
ATOM   1233  H   VAL A  80       5.374  -8.998   4.742  1.00 10.90           H  
ATOM   1234  HA  VAL A  80       2.708  -9.997   3.863  1.00 10.90           H  
ATOM   1235  HB  VAL A  80       5.429 -10.846   2.880  1.00 10.90           H  
ATOM   1236 1HG1 VAL A  80       4.157 -12.241   1.328  1.00 10.90           H  
ATOM   1237 2HG1 VAL A  80       3.872 -12.711   3.015  1.00 10.90           H  
ATOM   1238 3HG1 VAL A  80       2.646 -11.772   2.140  1.00 10.90           H  
ATOM   1239 1HG2 VAL A  80       4.599  -9.844   0.769  1.00 10.90           H  
ATOM   1240 2HG2 VAL A  80       3.095  -9.360   1.590  1.00 10.90           H  
ATOM   1241 3HG2 VAL A  80       4.645  -8.629   2.064  1.00 10.90           H  
ATOM   1242  N   PRO A  81       2.754 -11.879   5.647  1.00 11.51           N  
ATOM   1243  CA  PRO A  81       2.731 -13.016   6.545  1.00 11.51           C  
ATOM   1244  C   PRO A  81       3.332 -14.211   5.836  1.00 11.51           C  
ATOM   1245  O   PRO A  81       3.063 -14.421   4.652  1.00 11.51           O  
ATOM   1246  CB  PRO A  81       1.232 -13.213   6.803  1.00 11.51           C  
ATOM   1247  CG  PRO A  81       0.631 -11.839   6.589  1.00 11.51           C  
ATOM   1248  CD  PRO A  81       1.439 -11.231   5.459  1.00 11.51           C  
ATOM   1249  HA  PRO A  81       3.282 -12.778   7.464  1.00 11.51           H  
ATOM   1250 1HB  PRO A  81       0.827 -13.975   6.117  1.00 11.51           H  
ATOM   1251 2HB  PRO A  81       1.074 -13.597   7.824  1.00 11.51           H  
ATOM   1252 1HG  PRO A  81      -0.439 -11.930   6.345  1.00 11.51           H  
ATOM   1253 2HG  PRO A  81       0.696 -11.249   7.514  1.00 11.51           H  
ATOM   1254 1HD  PRO A  81       1.008 -11.488   4.480  1.00 11.51           H  
ATOM   1255 2HD  PRO A  81       1.495 -10.141   5.634  1.00 11.51           H  
ATOM   1256  N   LEU A  82       4.109 -15.006   6.550  1.00 11.96           N  
ATOM   1257  CA  LEU A  82       4.711 -16.175   5.935  1.00 11.96           C  
ATOM   1258  C   LEU A  82       4.071 -17.440   6.483  1.00 11.96           C  
ATOM   1259  O   LEU A  82       4.333 -17.835   7.622  1.00 11.96           O  
ATOM   1260  CB  LEU A  82       6.218 -16.152   6.172  1.00 11.96           C  
ATOM   1261  CG  LEU A  82       6.919 -14.856   5.683  1.00 11.96           C  
ATOM   1262  CD1 LEU A  82       8.392 -14.926   6.024  1.00 11.96           C  
ATOM   1263  CD2 LEU A  82       6.697 -14.673   4.183  1.00 11.96           C  
ATOM   1264  H   LEU A  82       4.295 -14.797   7.519  1.00 11.96           H  
ATOM   1265  HA  LEU A  82       4.531 -16.143   4.861  1.00 11.96           H  
ATOM   1266 1HB  LEU A  82       6.410 -16.259   7.238  1.00 11.96           H  
ATOM   1267 2HB  LEU A  82       6.666 -16.998   5.651  1.00 11.96           H  
ATOM   1268  HG  LEU A  82       6.493 -13.996   6.206  1.00 11.96           H  
ATOM   1269 1HD1 LEU A  82       8.880 -14.007   5.698  1.00 11.96           H  
ATOM   1270 2HD1 LEU A  82       8.510 -15.038   7.101  1.00 11.96           H  
ATOM   1271 3HD1 LEU A  82       8.842 -15.778   5.516  1.00 11.96           H  
ATOM   1272 1HD2 LEU A  82       7.181 -13.752   3.856  1.00 11.96           H  
ATOM   1273 2HD2 LEU A  82       7.120 -15.518   3.644  1.00 11.96           H  
ATOM   1274 3HD2 LEU A  82       5.630 -14.608   3.974  1.00 11.96           H  
ATOM   1275  N   GLU A  83       3.196 -18.032   5.683  1.00 12.24           N  
ATOM   1276  CA  GLU A  83       2.416 -19.190   6.088  1.00 12.24           C  
ATOM   1277  C   GLU A  83       2.628 -20.343   5.113  1.00 12.24           C  
ATOM   1278  O   GLU A  83       2.195 -21.467   5.363  1.00 12.24           O  
ATOM   1279  OXT GLU A  83       3.146 -20.115   4.020  1.00 12.24           O  
ATOM   1280  CB  GLU A  83       0.930 -18.816   6.169  1.00 12.24           C  
ATOM   1281  CG  GLU A  83       0.610 -17.720   7.205  1.00 12.24           C  
ATOM   1282  CD  GLU A  83      -0.866 -17.366   7.286  1.00 12.24           C  
ATOM   1283  OE1 GLU A  83      -1.638 -17.926   6.545  1.00 12.24           O  
ATOM   1284  OE2 GLU A  83      -1.210 -16.532   8.091  1.00 12.24           O  
ATOM   1285  H   GLU A  83       3.052 -17.641   4.761  1.00 12.24           H  
ATOM   1286  HA  GLU A  83       2.751 -19.514   7.074  1.00 12.24           H  
ATOM   1287 1HB  GLU A  83       0.588 -18.465   5.194  1.00 12.24           H  
ATOM   1288 2HB  GLU A  83       0.344 -19.699   6.424  1.00 12.24           H  
ATOM   1289 1HG  GLU A  83       0.948 -18.056   8.185  1.00 12.24           H  
ATOM   1290 2HG  GLU A  83       1.173 -16.820   6.949  1.00 12.24           H  
ENDMDL

REMARK ID 114263 DOMAINID 110459 MODEL 4 2021-08-21_00000094_2_11
MODEL     4
ATOM      1  N   ASP A   1       0.958  -0.992  -3.573  1.00  4.86           N  
ATOM      2  CA  ASP A   1       1.977  -0.515  -2.631  1.00  4.86           C  
ATOM      3  C   ASP A   1       1.703   0.934  -2.304  1.00  4.86           C  
ATOM      4  O   ASP A   1       1.001   1.588  -3.046  1.00  4.86           O  
ATOM      5  CB  ASP A   1       3.383  -0.672  -3.215  1.00  4.86           C  
ATOM      6  CG  ASP A   1       3.820  -2.134  -3.359  1.00  4.86           C  
ATOM      7  OD1 ASP A   1       3.290  -2.972  -2.667  1.00  4.86           O  
ATOM      8  OD2 ASP A   1       4.684  -2.394  -4.162  1.00  4.86           O  
ATOM      9 1H   ASP A   1       1.380  -1.644  -4.218  1.00  4.86           H  
ATOM     10 2H   ASP A   1       0.227  -1.461  -3.058  1.00  4.86           H  
ATOM     11 3H   ASP A   1       0.543  -0.215  -4.108  1.00  4.86           H  
ATOM     12  HA  ASP A   1       1.909  -1.098  -1.713  1.00  4.86           H  
ATOM     13 1HB  ASP A   1       3.420  -0.212  -4.198  1.00  4.86           H  
ATOM     14 2HB  ASP A   1       4.103  -0.148  -2.587  1.00  4.86           H  
ATOM     15  N   GLN A   2       2.208   1.463  -1.201  1.00  3.79           N  
ATOM     16  CA  GLN A   2       1.873   2.862  -0.947  1.00  3.79           C  
ATOM     17  C   GLN A   2       2.806   3.908  -1.565  1.00  3.79           C  
ATOM     18  O   GLN A   2       2.303   4.775  -2.267  1.00  3.79           O  
ATOM     19  CB  GLN A   2       1.726   3.132   0.549  1.00  3.79           C  
ATOM     20  CG  GLN A   2       0.556   2.532   1.220  1.00  3.79           C  
ATOM     21  CD  GLN A   2       0.515   2.920   2.706  1.00  3.79           C  
ATOM     22  OE1 GLN A   2       1.535   3.182   3.382  1.00  3.79           O  
ATOM     23  NE2 GLN A   2      -0.707   2.975   3.230  1.00  3.79           N  
ATOM     24  H   GLN A   2       2.794   0.940  -0.562  1.00  3.79           H  
ATOM     25  HA  GLN A   2       0.889   3.044  -1.378  1.00  3.79           H  
ATOM     26 1HB  GLN A   2       2.512   2.659   1.047  1.00  3.79           H  
ATOM     27 2HB  GLN A   2       1.790   4.183   0.766  1.00  3.79           H  
ATOM     28 1HG  GLN A   2      -0.354   2.895   0.741  1.00  3.79           H  
ATOM     29 2HG  GLN A   2       0.618   1.450   1.146  1.00  3.79           H  
ATOM     30 1HE2 GLN A   2      -0.833   3.228   4.187  1.00  3.79           H  
ATOM     31 2HE2 GLN A   2      -1.505   2.768   2.661  1.00  3.79           H  
ATOM     32  N   GLU A   3       4.140   3.813  -1.373  1.00  2.83           N  
ATOM     33  CA  GLU A   3       5.049   4.887  -1.851  1.00  2.83           C  
ATOM     34  C   GLU A   3       4.595   6.167  -1.149  1.00  2.83           C  
ATOM     35  O   GLU A   3       3.843   6.936  -1.742  1.00  2.83           O  
ATOM     36  CB  GLU A   3       5.032   5.068  -3.377  1.00  2.83           C  
ATOM     37  CG  GLU A   3       5.500   3.865  -4.202  1.00  2.83           C  
ATOM     38  CD  GLU A   3       6.980   3.569  -4.118  1.00  2.83           C  
ATOM     39  OE1 GLU A   3       7.760   4.487  -4.110  1.00  2.83           O  
ATOM     40  OE2 GLU A   3       7.322   2.412  -4.087  1.00  2.83           O  
ATOM     41  H   GLU A   3       4.509   3.067  -0.789  1.00  2.83           H  
ATOM     42  HA  GLU A   3       6.074   4.666  -1.582  1.00  2.83           H  
ATOM     43 1HB  GLU A   3       4.054   5.355  -3.729  1.00  2.83           H  
ATOM     44 2HB  GLU A   3       5.696   5.887  -3.634  1.00  2.83           H  
ATOM     45 1HG  GLU A   3       4.945   2.982  -3.881  1.00  2.83           H  
ATOM     46 2HG  GLU A   3       5.250   4.066  -5.235  1.00  2.83           H  
ATOM     47  N   ASN A   4       4.960   6.414   0.142  1.00  2.08           N  
ATOM     48  CA  ASN A   4       6.054   5.892   1.008  1.00  2.08           C  
ATOM     49  C   ASN A   4       7.372   6.409   0.455  1.00  2.08           C  
ATOM     50  O   ASN A   4       8.290   5.640   0.173  1.00  2.08           O  
ATOM     51  CB  ASN A   4       6.227   4.376   1.186  1.00  2.08           C  
ATOM     52  CG  ASN A   4       5.081   3.637   1.659  1.00  2.08           C  
ATOM     53  OD1 ASN A   4       4.811   2.599   1.034  1.00  2.08           O  
ATOM     54  ND2 ASN A   4       4.372   4.113   2.659  1.00  2.08           N  
ATOM     55  H   ASN A   4       4.449   7.175   0.561  1.00  2.08           H  
ATOM     56  HA  ASN A   4       5.927   6.324   1.998  1.00  2.08           H  
ATOM     57 1HB  ASN A   4       6.620   3.902   0.307  1.00  2.08           H  
ATOM     58 2HB  ASN A   4       7.003   4.227   1.932  1.00  2.08           H  
ATOM     59 1HD2 ASN A   4       3.520   3.626   2.987  1.00  2.08           H  
ATOM     60 2HD2 ASN A   4       4.639   4.972   3.098  1.00  2.08           H  
ATOM     61  N   MET A   5       7.420   7.722   0.262  1.00  1.57           N  
ATOM     62  CA  MET A   5       8.589   8.411  -0.263  1.00  1.57           C  
ATOM     63  C   MET A   5       8.935   9.628   0.586  1.00  1.57           C  
ATOM     64  O   MET A   5       8.053  10.230   1.219  1.00  1.57           O  
ATOM     65  CB  MET A   5       8.307   8.903  -1.672  1.00  1.57           C  
ATOM     66  CG  MET A   5       7.938   7.880  -2.684  1.00  1.57           C  
ATOM     67  SD  MET A   5       7.381   8.675  -4.163  1.00  1.57           S  
ATOM     68  CE  MET A   5       5.795   9.289  -3.566  1.00  1.57           C  
ATOM     69  H   MET A   5       6.607   8.271   0.502  1.00  1.57           H  
ATOM     70  HA  MET A   5       9.443   7.736  -0.249  1.00  1.57           H  
ATOM     71 1HB  MET A   5       7.504   9.626  -1.646  1.00  1.57           H  
ATOM     72 2HB  MET A   5       9.199   9.410  -2.048  1.00  1.57           H  
ATOM     73 1HG  MET A   5       8.783   7.256  -2.931  1.00  1.57           H  
ATOM     74 2HG  MET A   5       7.148   7.248  -2.314  1.00  1.57           H  
ATOM     75 1HE  MET A   5       5.285   9.828  -4.362  1.00  1.57           H  
ATOM     76 2HE  MET A   5       5.174   8.451  -3.251  1.00  1.57           H  
ATOM     77 3HE  MET A   5       5.947   9.960  -2.720  1.00  1.57           H  
ATOM     78  N   LEU A   6      10.218   9.983   0.580  1.00  1.26           N  
ATOM     79  CA  LEU A   6      10.701  11.182   1.258  1.00  1.26           C  
ATOM     80  C   LEU A   6      11.403  12.161   0.353  1.00  1.26           C  
ATOM     81  O   LEU A   6      12.108  11.774  -0.576  1.00  1.26           O  
ATOM     82  CB  LEU A   6      11.677  10.824   2.369  1.00  1.26           C  
ATOM     83  CG  LEU A   6      11.144  10.011   3.419  1.00  1.26           C  
ATOM     84  CD1 LEU A   6      12.219   9.625   4.367  1.00  1.26           C  
ATOM     85  CD2 LEU A   6      10.108  10.809   4.047  1.00  1.26           C  
ATOM     86  H   LEU A   6      10.872   9.408   0.047  1.00  1.26           H  
ATOM     87  HA  LEU A   6       9.846  11.698   1.697  1.00  1.26           H  
ATOM     88 1HB  LEU A   6      12.515  10.315   1.955  1.00  1.26           H  
ATOM     89 2HB  LEU A   6      12.029  11.750   2.815  1.00  1.26           H  
ATOM     90  HG  LEU A   6      10.721   9.104   3.019  1.00  1.26           H  
ATOM     91 1HD1 LEU A   6      11.775   9.033   5.149  1.00  1.26           H  
ATOM     92 2HD1 LEU A   6      12.985   9.048   3.860  1.00  1.26           H  
ATOM     93 3HD1 LEU A   6      12.661  10.499   4.791  1.00  1.26           H  
ATOM     94 1HD2 LEU A   6       9.653  10.284   4.858  1.00  1.26           H  
ATOM     95 2HD2 LEU A   6      10.538  11.733   4.406  1.00  1.26           H  
ATOM     96 3HD2 LEU A   6       9.385  11.019   3.297  1.00  1.26           H  
ATOM     97  N   LYS A   7      11.273  13.439   0.670  1.00  1.08           N  
ATOM     98  CA  LYS A   7      12.049  14.455  -0.018  1.00  1.08           C  
ATOM     99  C   LYS A   7      13.078  15.025   0.930  1.00  1.08           C  
ATOM    100  O   LYS A   7      12.751  15.435   2.048  1.00  1.08           O  
ATOM    101  CB  LYS A   7      11.167  15.555  -0.576  1.00  1.08           C  
ATOM    102  CG  LYS A   7      11.918  16.649  -1.309  1.00  1.08           C  
ATOM    103  CD  LYS A   7      10.952  17.672  -1.898  1.00  1.08           C  
ATOM    104  CE  LYS A   7      11.698  18.782  -2.631  1.00  1.08           C  
ATOM    105  NZ  LYS A   7      10.762  19.795  -3.204  1.00  1.08           N  
ATOM    106  H   LYS A   7      10.641  13.717   1.422  1.00  1.08           H  
ATOM    107  HA  LYS A   7      12.584  13.996  -0.846  1.00  1.08           H  
ATOM    108 1HB  LYS A   7      10.529  15.126  -1.308  1.00  1.08           H  
ATOM    109 2HB  LYS A   7      10.550  15.988   0.214  1.00  1.08           H  
ATOM    110 1HG  LYS A   7      12.597  17.154  -0.617  1.00  1.08           H  
ATOM    111 2HG  LYS A   7      12.513  16.205  -2.110  1.00  1.08           H  
ATOM    112 1HD  LYS A   7      10.279  17.173  -2.597  1.00  1.08           H  
ATOM    113 2HD  LYS A   7      10.356  18.112  -1.098  1.00  1.08           H  
ATOM    114 1HE  LYS A   7      12.374  19.276  -1.934  1.00  1.08           H  
ATOM    115 2HE  LYS A   7      12.285  18.342  -3.441  1.00  1.08           H  
ATOM    116 1HZ  LYS A   7      11.292  20.511  -3.680  1.00  1.08           H  
ATOM    117 2HZ  LYS A   7      10.138  19.345  -3.859  1.00  1.08           H  
ATOM    118 3HZ  LYS A   7      10.222  20.215  -2.460  1.00  1.08           H  
ATOM    119  N   ILE A   8      14.329  15.030   0.494  1.00  1.01           N  
ATOM    120  CA  ILE A   8      15.409  15.522   1.327  1.00  1.01           C  
ATOM    121  C   ILE A   8      16.073  16.713   0.672  1.00  1.01           C  
ATOM    122  O   ILE A   8      16.491  16.650  -0.486  1.00  1.01           O  
ATOM    123  CB  ILE A   8      16.472  14.445   1.574  1.00  1.01           C  
ATOM    124  CG1 ILE A   8      15.832  13.200   2.171  1.00  1.01           C  
ATOM    125  CG2 ILE A   8      17.542  15.035   2.538  1.00  1.01           C  
ATOM    126  CD1 ILE A   8      15.496  12.143   1.148  1.00  1.01           C  
ATOM    127  H   ILE A   8      14.531  14.676  -0.436  1.00  1.01           H  
ATOM    128  HA  ILE A   8      15.006  15.840   2.284  1.00  1.01           H  
ATOM    129  HB  ILE A   8      16.918  14.147   0.641  1.00  1.01           H  
ATOM    130 1HG1 ILE A   8      16.507  12.770   2.911  1.00  1.01           H  
ATOM    131 2HG1 ILE A   8      14.919  13.481   2.652  1.00  1.01           H  
ATOM    132 1HG2 ILE A   8      18.298  14.293   2.746  1.00  1.01           H  
ATOM    133 2HG2 ILE A   8      18.009  15.907   2.080  1.00  1.01           H  
ATOM    134 3HG2 ILE A   8      17.084  15.337   3.466  1.00  1.01           H  
ATOM    135 1HD1 ILE A   8      15.039  11.297   1.651  1.00  1.01           H  
ATOM    136 2HD1 ILE A   8      14.802  12.542   0.403  1.00  1.01           H  
ATOM    137 3HD1 ILE A   8      16.411  11.823   0.651  1.00  1.01           H  
ATOM    138  N   SER A   9      16.141  17.816   1.404  1.00  1.01           N  
ATOM    139  CA  SER A   9      16.741  19.029   0.884  1.00  1.01           C  
ATOM    140  C   SER A   9      17.950  19.485   1.694  1.00  1.01           C  
ATOM    141  O   SER A   9      18.096  19.149   2.876  1.00  1.01           O  
ATOM    142  CB  SER A   9      15.693  20.125   0.838  1.00  1.01           C  
ATOM    143  OG  SER A   9      15.243  20.447   2.125  1.00  1.01           O  
ATOM    144  H   SER A   9      15.754  17.813   2.347  1.00  1.01           H  
ATOM    145  HA  SER A   9      17.079  18.838  -0.130  1.00  1.01           H  
ATOM    146 1HB  SER A   9      16.114  21.009   0.363  1.00  1.01           H  
ATOM    147 2HB  SER A   9      14.854  19.793   0.229  1.00  1.01           H  
ATOM    148  HG  SER A   9      14.953  19.606   2.520  1.00  1.01           H  
ATOM    149  N   GLY A  10      18.786  20.312   1.055  1.00  1.06           N  
ATOM    150  CA  GLY A  10      19.945  20.913   1.711  1.00  1.06           C  
ATOM    151  C   GLY A  10      21.237  20.204   1.341  1.00  1.06           C  
ATOM    152  O   GLY A  10      22.266  20.409   1.980  1.00  1.06           O  
ATOM    153  H   GLY A  10      18.635  20.490   0.064  1.00  1.06           H  
ATOM    154 1HA  GLY A  10      20.012  21.964   1.430  1.00  1.06           H  
ATOM    155 2HA  GLY A  10      19.810  20.879   2.792  1.00  1.06           H  
ATOM    156  N   TYR A  11      21.174  19.359   0.322  1.00  1.14           N  
ATOM    157  CA  TYR A  11      22.324  18.593  -0.147  1.00  1.14           C  
ATOM    158  C   TYR A  11      23.331  19.454  -0.926  1.00  1.14           C  
ATOM    159  O   TYR A  11      22.981  20.541  -1.380  1.00  1.14           O  
ATOM    160  CB  TYR A  11      21.881  17.445  -1.056  1.00  1.14           C  
ATOM    161  CG  TYR A  11      21.209  16.259  -0.409  1.00  1.14           C  
ATOM    162  CD1 TYR A  11      21.821  15.581   0.637  1.00  1.14           C  
ATOM    163  CD2 TYR A  11      20.040  15.774  -0.945  1.00  1.14           C  
ATOM    164  CE1 TYR A  11      21.252  14.432   1.136  1.00  1.14           C  
ATOM    165  CE2 TYR A  11      19.482  14.633  -0.447  1.00  1.14           C  
ATOM    166  CZ  TYR A  11      20.080  13.956   0.583  1.00  1.14           C  
ATOM    167  OH  TYR A  11      19.515  12.796   1.063  1.00  1.14           O  
ATOM    168  H   TYR A  11      20.296  19.278  -0.185  1.00  1.14           H  
ATOM    169  HA  TYR A  11      22.812  18.183   0.735  1.00  1.14           H  
ATOM    170 1HB  TYR A  11      21.183  17.846  -1.787  1.00  1.14           H  
ATOM    171 2HB  TYR A  11      22.728  17.079  -1.632  1.00  1.14           H  
ATOM    172  HD1 TYR A  11      22.758  15.948   1.050  1.00  1.14           H  
ATOM    173  HD2 TYR A  11      19.574  16.287  -1.776  1.00  1.14           H  
ATOM    174  HE1 TYR A  11      21.732  13.901   1.946  1.00  1.14           H  
ATOM    175  HE2 TYR A  11      18.571  14.258  -0.877  1.00  1.14           H  
ATOM    176  HH  TYR A  11      20.031  12.475   1.802  1.00  1.14           H  
ATOM    177  N   PRO A  12      24.616  19.053  -0.990  1.00  1.24           N  
ATOM    178  CA  PRO A  12      25.621  19.630  -1.861  1.00  1.24           C  
ATOM    179  C   PRO A  12      25.331  19.216  -3.298  1.00  1.24           C  
ATOM    180  O   PRO A  12      24.852  18.109  -3.543  1.00  1.24           O  
ATOM    181  CB  PRO A  12      26.925  19.028  -1.324  1.00  1.24           C  
ATOM    182  CG  PRO A  12      26.520  17.727  -0.683  1.00  1.24           C  
ATOM    183  CD  PRO A  12      25.118  17.965  -0.132  1.00  1.24           C  
ATOM    184  HA  PRO A  12      25.611  20.722  -1.760  1.00  1.24           H  
ATOM    185 1HB  PRO A  12      27.638  18.889  -2.145  1.00  1.24           H  
ATOM    186 2HB  PRO A  12      27.398  19.715  -0.618  1.00  1.24           H  
ATOM    187 1HG  PRO A  12      26.576  16.926  -1.410  1.00  1.24           H  
ATOM    188 2HG  PRO A  12      27.238  17.475   0.119  1.00  1.24           H  
ATOM    189 1HD  PRO A  12      24.547  17.051  -0.269  1.00  1.24           H  
ATOM    190 2HD  PRO A  12      25.167  18.270   0.921  1.00  1.24           H  
ATOM    191  N   GLY A  13      25.761  20.030  -4.260  1.00  1.33           N  
ATOM    192  CA  GLY A  13      25.547  19.716  -5.678  1.00  1.33           C  
ATOM    193  C   GLY A  13      26.448  18.607  -6.207  1.00  1.33           C  
ATOM    194  O   GLY A  13      26.337  18.190  -7.357  1.00  1.33           O  
ATOM    195  H   GLY A  13      26.187  20.912  -4.013  1.00  1.33           H  
ATOM    196 1HA  GLY A  13      24.508  19.417  -5.815  1.00  1.33           H  
ATOM    197 2HA  GLY A  13      25.700  20.616  -6.271  1.00  1.33           H  
ATOM    198  N   MET A  14      27.355  18.147  -5.360  1.00  1.38           N  
ATOM    199  CA  MET A  14      28.264  17.072  -5.700  1.00  1.38           C  
ATOM    200  C   MET A  14      27.692  15.712  -5.299  1.00  1.38           C  
ATOM    201  O   MET A  14      28.344  14.683  -5.490  1.00  1.38           O  
ATOM    202  CB  MET A  14      29.606  17.295  -5.014  1.00  1.38           C  
ATOM    203  CG  MET A  14      30.311  18.572  -5.441  1.00  1.38           C  
ATOM    204  SD  MET A  14      30.619  18.634  -7.216  1.00  1.38           S  
ATOM    205  CE  MET A  14      31.864  17.363  -7.391  1.00  1.38           C  
ATOM    206  H   MET A  14      27.392  18.547  -4.438  1.00  1.38           H  
ATOM    207  HA  MET A  14      28.412  17.067  -6.779  1.00  1.38           H  
ATOM    208 1HB  MET A  14      29.459  17.336  -3.934  1.00  1.38           H  
ATOM    209 2HB  MET A  14      30.268  16.454  -5.225  1.00  1.38           H  
ATOM    210 1HG  MET A  14      29.701  19.432  -5.167  1.00  1.38           H  
ATOM    211 2HG  MET A  14      31.267  18.651  -4.923  1.00  1.38           H  
ATOM    212 1HE  MET A  14      32.157  17.283  -8.438  1.00  1.38           H  
ATOM    213 2HE  MET A  14      32.735  17.621  -6.788  1.00  1.38           H  
ATOM    214 3HE  MET A  14      31.458  16.408  -7.054  1.00  1.38           H  
ATOM    215  N   LEU A  15      26.486  15.691  -4.727  1.00  1.40           N  
ATOM    216  CA  LEU A  15      25.922  14.430  -4.267  1.00  1.40           C  
ATOM    217  C   LEU A  15      25.036  13.701  -5.268  1.00  1.40           C  
ATOM    218  O   LEU A  15      24.011  14.212  -5.723  1.00  1.40           O  
ATOM    219  CB  LEU A  15      25.106  14.659  -3.013  1.00  1.40           C  
ATOM    220  CG  LEU A  15      24.452  13.450  -2.443  1.00  1.40           C  
ATOM    221  CD1 LEU A  15      25.479  12.497  -1.981  1.00  1.40           C  
ATOM    222  CD2 LEU A  15      23.620  13.873  -1.356  1.00  1.40           C  
ATOM    223  H   LEU A  15      25.958  16.554  -4.574  1.00  1.40           H  
ATOM    224  HA  LEU A  15      26.751  13.769  -4.016  1.00  1.40           H  
ATOM    225 1HB  LEU A  15      25.757  15.047  -2.252  1.00  1.40           H  
ATOM    226 2HB  LEU A  15      24.334  15.404  -3.223  1.00  1.40           H  
ATOM    227  HG  LEU A  15      23.844  12.949  -3.199  1.00  1.40           H  
ATOM    228 1HD1 LEU A  15      24.971  11.654  -1.563  1.00  1.40           H  
ATOM    229 2HD1 LEU A  15      26.091  12.181  -2.823  1.00  1.40           H  
ATOM    230 3HD1 LEU A  15      26.102  12.948  -1.237  1.00  1.40           H  
ATOM    231 1HD2 LEU A  15      23.139  13.033  -0.893  1.00  1.40           H  
ATOM    232 2HD2 LEU A  15      24.218  14.379  -0.632  1.00  1.40           H  
ATOM    233 3HD2 LEU A  15      22.884  14.543  -1.764  1.00  1.40           H  
ATOM    234  N   ASN A  16      25.440  12.483  -5.586  1.00  1.37           N  
ATOM    235  CA  ASN A  16      24.709  11.605  -6.481  1.00  1.37           C  
ATOM    236  C   ASN A  16      23.817  10.629  -5.712  1.00  1.37           C  
ATOM    237  O   ASN A  16      23.811  10.617  -4.474  1.00  1.37           O  
ATOM    238  CB  ASN A  16      25.692  10.873  -7.368  1.00  1.37           C  
ATOM    239  CG  ASN A  16      26.640   9.998  -6.579  1.00  1.37           C  
ATOM    240  OD1 ASN A  16      26.414   9.698  -5.395  1.00  1.37           O  
ATOM    241  ND2 ASN A  16      27.706   9.581  -7.219  1.00  1.37           N  
ATOM    242  H   ASN A  16      26.306  12.155  -5.183  1.00  1.37           H  
ATOM    243  HA  ASN A  16      24.056  12.215  -7.109  1.00  1.37           H  
ATOM    244 1HB  ASN A  16      25.157  10.255  -8.088  1.00  1.37           H  
ATOM    245 2HB  ASN A  16      26.277  11.599  -7.934  1.00  1.37           H  
ATOM    246 1HD2 ASN A  16      28.376   9.001  -6.754  1.00  1.37           H  
ATOM    247 2HD2 ASN A  16      27.853   9.846  -8.172  1.00  1.37           H  
ATOM    248  N   THR A  17      23.139   9.746  -6.451  1.00  1.31           N  
ATOM    249  CA  THR A  17      22.235   8.785  -5.833  1.00  1.31           C  
ATOM    250  C   THR A  17      22.961   7.765  -4.963  1.00  1.31           C  
ATOM    251  O   THR A  17      22.418   7.296  -3.965  1.00  1.31           O  
ATOM    252  CB  THR A  17      21.440   8.049  -6.925  1.00  1.31           C  
ATOM    253  OG1 THR A  17      22.346   7.394  -7.824  1.00  1.31           O  
ATOM    254  CG2 THR A  17      20.578   9.020  -7.706  1.00  1.31           C  
ATOM    255  H   THR A  17      23.206   9.783  -7.458  1.00  1.31           H  
ATOM    256  HA  THR A  17      21.536   9.328  -5.201  1.00  1.31           H  
ATOM    257  HB  THR A  17      20.814   7.300  -6.459  1.00  1.31           H  
ATOM    258  HG1 THR A  17      21.842   6.854  -8.442  1.00  1.31           H  
ATOM    259 1HG2 THR A  17      20.018   8.480  -8.469  1.00  1.31           H  
ATOM    260 2HG2 THR A  17      19.888   9.511  -7.044  1.00  1.31           H  
ATOM    261 3HG2 THR A  17      21.213   9.763  -8.180  1.00  1.31           H  
ATOM    262  N   PHE A  18      24.205   7.447  -5.315  1.00  1.24           N  
ATOM    263  CA  PHE A  18      24.986   6.501  -4.531  1.00  1.24           C  
ATOM    264  C   PHE A  18      25.189   7.030  -3.125  1.00  1.24           C  
ATOM    265  O   PHE A  18      24.925   6.332  -2.147  1.00  1.24           O  
ATOM    266  CB  PHE A  18      26.340   6.211  -5.173  1.00  1.24           C  
ATOM    267  CG  PHE A  18      27.213   5.304  -4.351  1.00  1.24           C  
ATOM    268  CD1 PHE A  18      27.003   3.932  -4.342  1.00  1.24           C  
ATOM    269  CD2 PHE A  18      28.248   5.822  -3.589  1.00  1.24           C  
ATOM    270  CE1 PHE A  18      27.813   3.102  -3.591  1.00  1.24           C  
ATOM    271  CE2 PHE A  18      29.056   4.995  -2.837  1.00  1.24           C  
ATOM    272  CZ  PHE A  18      28.839   3.633  -2.840  1.00  1.24           C  
ATOM    273  H   PHE A  18      24.598   7.868  -6.144  1.00  1.24           H  
ATOM    274  HA  PHE A  18      24.431   5.564  -4.466  1.00  1.24           H  
ATOM    275 1HB  PHE A  18      26.189   5.751  -6.146  1.00  1.24           H  
ATOM    276 2HB  PHE A  18      26.873   7.139  -5.333  1.00  1.24           H  
ATOM    277  HD1 PHE A  18      26.192   3.514  -4.937  1.00  1.24           H  
ATOM    278  HD2 PHE A  18      28.419   6.899  -3.589  1.00  1.24           H  
ATOM    279  HE1 PHE A  18      27.641   2.025  -3.592  1.00  1.24           H  
ATOM    280  HE2 PHE A  18      29.864   5.417  -2.242  1.00  1.24           H  
ATOM    281  HZ  PHE A  18      29.476   2.979  -2.245  1.00  1.24           H  
ATOM    282  N   GLY A  19      25.673   8.267  -3.020  1.00  1.19           N  
ATOM    283  CA  GLY A  19      25.927   8.856  -1.718  1.00  1.19           C  
ATOM    284  C   GLY A  19      24.647   8.932  -0.890  1.00  1.19           C  
ATOM    285  O   GLY A  19      24.673   8.692   0.319  1.00  1.19           O  
ATOM    286  H   GLY A  19      25.867   8.802  -3.862  1.00  1.19           H  
ATOM    287 1HA  GLY A  19      26.668   8.253  -1.195  1.00  1.19           H  
ATOM    288 2HA  GLY A  19      26.359   9.843  -1.846  1.00  1.19           H  
ATOM    289  N   ILE A  20      23.514   9.212  -1.542  1.00  1.16           N  
ATOM    290  CA  ILE A  20      22.249   9.258  -0.825  1.00  1.16           C  
ATOM    291  C   ILE A  20      21.909   7.864  -0.314  1.00  1.16           C  
ATOM    292  O   ILE A  20      21.448   7.709   0.817  1.00  1.16           O  
ATOM    293  CB  ILE A  20      21.118   9.798  -1.687  1.00  1.16           C  
ATOM    294  CG1 ILE A  20      21.371  11.207  -1.974  1.00  1.16           C  
ATOM    295  CG2 ILE A  20      19.784   9.652  -0.951  1.00  1.16           C  
ATOM    296  CD1 ILE A  20      20.501  11.755  -2.994  1.00  1.16           C  
ATOM    297  H   ILE A  20      23.546   9.430  -2.542  1.00  1.16           H  
ATOM    298  HA  ILE A  20      22.359   9.923   0.028  1.00  1.16           H  
ATOM    299  HB  ILE A  20      21.109   9.273  -2.626  1.00  1.16           H  
ATOM    300 1HG1 ILE A  20      21.240  11.776  -1.064  1.00  1.16           H  
ATOM    301 2HG1 ILE A  20      22.395  11.305  -2.313  1.00  1.16           H  
ATOM    302 1HG2 ILE A  20      18.985  10.049  -1.573  1.00  1.16           H  
ATOM    303 2HG2 ILE A  20      19.593   8.599  -0.740  1.00  1.16           H  
ATOM    304 3HG2 ILE A  20      19.825  10.208  -0.016  1.00  1.16           H  
ATOM    305 1HD1 ILE A  20      20.748  12.805  -3.160  1.00  1.16           H  
ATOM    306 2HD1 ILE A  20      20.644  11.197  -3.902  1.00  1.16           H  
ATOM    307 3HD1 ILE A  20      19.479  11.661  -2.663  1.00  1.16           H  
ATOM    308  N   ALA A  21      22.106   6.843  -1.146  1.00  1.16           N  
ATOM    309  CA  ALA A  21      21.856   5.484  -0.710  1.00  1.16           C  
ATOM    310  C   ALA A  21      22.743   5.135   0.487  1.00  1.16           C  
ATOM    311  O   ALA A  21      22.287   4.475   1.421  1.00  1.16           O  
ATOM    312  CB  ALA A  21      22.114   4.506  -1.842  1.00  1.16           C  
ATOM    313  H   ALA A  21      22.446   7.010  -2.093  1.00  1.16           H  
ATOM    314  HA  ALA A  21      20.813   5.410  -0.399  1.00  1.16           H  
ATOM    315 1HB  ALA A  21      21.906   3.495  -1.505  1.00  1.16           H  
ATOM    316 2HB  ALA A  21      21.476   4.748  -2.687  1.00  1.16           H  
ATOM    317 3HB  ALA A  21      23.152   4.576  -2.149  1.00  1.16           H  
ATOM    318  N   GLN A  22      24.004   5.599   0.481  1.00  1.16           N  
ATOM    319  CA  GLN A  22      24.921   5.322   1.591  1.00  1.16           C  
ATOM    320  C   GLN A  22      24.433   6.007   2.870  1.00  1.16           C  
ATOM    321  O   GLN A  22      24.516   5.448   3.964  1.00  1.16           O  
ATOM    322  CB  GLN A  22      26.343   5.764   1.239  1.00  1.16           C  
ATOM    323  CG  GLN A  22      27.005   4.930   0.133  1.00  1.16           C  
ATOM    324  CD  GLN A  22      27.262   3.489   0.541  1.00  1.16           C  
ATOM    325  OE1 GLN A  22      27.895   3.230   1.569  1.00  1.16           O  
ATOM    326  NE2 GLN A  22      26.772   2.540  -0.251  1.00  1.16           N  
ATOM    327  H   GLN A  22      24.337   6.120  -0.331  1.00  1.16           H  
ATOM    328  HA  GLN A  22      24.943   4.251   1.763  1.00  1.16           H  
ATOM    329 1HB  GLN A  22      26.327   6.800   0.911  1.00  1.16           H  
ATOM    330 2HB  GLN A  22      26.971   5.713   2.125  1.00  1.16           H  
ATOM    331 1HG  GLN A  22      26.358   4.916  -0.738  1.00  1.16           H  
ATOM    332 2HG  GLN A  22      27.955   5.388  -0.121  1.00  1.16           H  
ATOM    333 1HE2 GLN A  22      26.911   1.576  -0.023  1.00  1.16           H  
ATOM    334 2HE2 GLN A  22      26.262   2.793  -1.074  1.00  1.16           H  
ATOM    335  N   LEU A  23      23.874   7.208   2.710  1.00  1.17           N  
ATOM    336  CA  LEU A  23      23.293   7.960   3.813  1.00  1.17           C  
ATOM    337  C   LEU A  23      22.086   7.214   4.378  1.00  1.17           C  
ATOM    338  O   LEU A  23      22.001   6.989   5.586  1.00  1.17           O  
ATOM    339  CB  LEU A  23      22.862   9.344   3.298  1.00  1.17           C  
ATOM    340  CG  LEU A  23      22.138  10.289   4.234  1.00  1.17           C  
ATOM    341  CD1 LEU A  23      23.014  10.703   5.423  1.00  1.17           C  
ATOM    342  CD2 LEU A  23      21.681  11.445   3.395  1.00  1.17           C  
ATOM    343  H   LEU A  23      23.879   7.626   1.783  1.00  1.17           H  
ATOM    344  HA  LEU A  23      24.039   8.079   4.593  1.00  1.17           H  
ATOM    345 1HB  LEU A  23      23.748   9.851   2.927  1.00  1.17           H  
ATOM    346 2HB  LEU A  23      22.204   9.204   2.468  1.00  1.17           H  
ATOM    347  HG  LEU A  23      21.274   9.790   4.640  1.00  1.17           H  
ATOM    348 1HD1 LEU A  23      22.455  11.377   6.074  1.00  1.17           H  
ATOM    349 2HD1 LEU A  23      23.301   9.817   5.983  1.00  1.17           H  
ATOM    350 3HD1 LEU A  23      23.903  11.209   5.085  1.00  1.17           H  
ATOM    351 1HD2 LEU A  23      21.117  12.121   3.988  1.00  1.17           H  
ATOM    352 2HD2 LEU A  23      22.543  11.949   2.973  1.00  1.17           H  
ATOM    353 3HD2 LEU A  23      21.055  11.058   2.592  1.00  1.17           H  
ATOM    354  N   LEU A  24      21.169   6.793   3.495  1.00  1.18           N  
ATOM    355  CA  LEU A  24      19.953   6.111   3.924  1.00  1.18           C  
ATOM    356  C   LEU A  24      20.075   4.618   4.189  1.00  1.18           C  
ATOM    357  O   LEU A  24      19.156   4.069   4.779  1.00  1.18           O  
ATOM    358  CB  LEU A  24      18.786   6.334   2.959  1.00  1.18           C  
ATOM    359  CG  LEU A  24      17.945   7.594   3.214  1.00  1.18           C  
ATOM    360  CD1 LEU A  24      18.759   8.810   2.868  1.00  1.18           C  
ATOM    361  CD2 LEU A  24      16.656   7.526   2.444  1.00  1.18           C  
ATOM    362  H   LEU A  24      21.307   6.995   2.505  1.00  1.18           H  
ATOM    363  HA  LEU A  24      19.650   6.565   4.851  1.00  1.18           H  
ATOM    364 1HB  LEU A  24      19.188   6.394   1.943  1.00  1.18           H  
ATOM    365 2HB  LEU A  24      18.125   5.471   3.022  1.00  1.18           H  
ATOM    366  HG  LEU A  24      17.709   7.651   4.259  1.00  1.18           H  
ATOM    367 1HD1 LEU A  24      18.185   9.714   3.074  1.00  1.18           H  
ATOM    368 2HD1 LEU A  24      19.649   8.805   3.466  1.00  1.18           H  
ATOM    369 3HD1 LEU A  24      19.026   8.779   1.818  1.00  1.18           H  
ATOM    370 1HD2 LEU A  24      16.081   8.420   2.665  1.00  1.18           H  
ATOM    371 2HD2 LEU A  24      16.870   7.471   1.380  1.00  1.18           H  
ATOM    372 3HD2 LEU A  24      16.090   6.645   2.747  1.00  1.18           H  
ATOM    373  N   THR A  25      21.176   3.970   3.793  1.00  1.19           N  
ATOM    374  CA  THR A  25      21.445   2.528   3.985  1.00  1.19           C  
ATOM    375  C   THR A  25      20.755   1.738   5.116  1.00  1.19           C  
ATOM    376  O   THR A  25      20.370   0.600   4.862  1.00  1.19           O  
ATOM    377  CB  THR A  25      22.950   2.220   4.008  1.00  1.19           C  
ATOM    378  OG1 THR A  25      23.497   2.520   2.734  1.00  1.19           O  
ATOM    379  CG2 THR A  25      23.196   0.756   4.355  1.00  1.19           C  
ATOM    380  H   THR A  25      21.873   4.494   3.269  1.00  1.19           H  
ATOM    381  HA  THR A  25      21.101   2.057   3.063  1.00  1.19           H  
ATOM    382  HB  THR A  25      23.442   2.853   4.732  1.00  1.19           H  
ATOM    383  HG1 THR A  25      23.073   3.331   2.388  1.00  1.19           H  
ATOM    384 1HG2 THR A  25      24.268   0.562   4.358  1.00  1.19           H  
ATOM    385 2HG2 THR A  25      22.785   0.536   5.339  1.00  1.19           H  
ATOM    386 3HG2 THR A  25      22.715   0.119   3.612  1.00  1.19           H  
ATOM    387  N   PRO A  26      20.638   2.214   6.387  1.00  1.19           N  
ATOM    388  CA  PRO A  26      19.918   1.517   7.447  1.00  1.19           C  
ATOM    389  C   PRO A  26      18.445   1.257   7.082  1.00  1.19           C  
ATOM    390  O   PRO A  26      17.789   0.422   7.709  1.00  1.19           O  
ATOM    391  CB  PRO A  26      20.057   2.471   8.638  1.00  1.19           C  
ATOM    392  CG  PRO A  26      21.335   3.247   8.360  1.00  1.19           C  
ATOM    393  CD  PRO A  26      21.350   3.446   6.871  1.00  1.19           C  
ATOM    394  HA  PRO A  26      20.428   0.570   7.656  1.00  1.19           H  
ATOM    395 1HB  PRO A  26      19.169   3.109   8.706  1.00  1.19           H  
ATOM    396 2HB  PRO A  26      20.102   1.890   9.570  1.00  1.19           H  
ATOM    397 1HG  PRO A  26      21.325   4.201   8.908  1.00  1.19           H  
ATOM    398 2HG  PRO A  26      22.207   2.682   8.713  1.00  1.19           H  
ATOM    399 1HD  PRO A  26      20.786   4.353   6.676  1.00  1.19           H  
ATOM    400 2HD  PRO A  26      22.368   3.510   6.512  1.00  1.19           H  
ATOM    401  N   TYR A  27      17.930   1.981   6.087  1.00  1.20           N  
ATOM    402  CA  TYR A  27      16.560   1.854   5.625  1.00  1.20           C  
ATOM    403  C   TYR A  27      16.619   1.376   4.167  1.00  1.20           C  
ATOM    404  O   TYR A  27      17.540   1.727   3.426  1.00  1.20           O  
ATOM    405  CB  TYR A  27      15.889   3.224   5.687  1.00  1.20           C  
ATOM    406  CG  TYR A  27      15.975   3.866   7.054  1.00  1.20           C  
ATOM    407  CD1 TYR A  27      17.037   4.728   7.321  1.00  1.20           C  
ATOM    408  CD2 TYR A  27      15.061   3.585   8.038  1.00  1.20           C  
ATOM    409  CE1 TYR A  27      17.173   5.304   8.564  1.00  1.20           C  
ATOM    410  CE2 TYR A  27      15.207   4.157   9.283  1.00  1.20           C  
ATOM    411  CZ  TYR A  27      16.260   5.014   9.545  1.00  1.20           C  
ATOM    412  OH  TYR A  27      16.414   5.572  10.788  1.00  1.20           O  
ATOM    413  H   TYR A  27      18.508   2.656   5.611  1.00  1.20           H  
ATOM    414  HA  TYR A  27      16.022   1.118   6.223  1.00  1.20           H  
ATOM    415 1HB  TYR A  27      16.339   3.897   4.953  1.00  1.20           H  
ATOM    416 2HB  TYR A  27      14.847   3.107   5.440  1.00  1.20           H  
ATOM    417  HD1 TYR A  27      17.765   4.949   6.546  1.00  1.20           H  
ATOM    418  HD2 TYR A  27      14.238   2.908   7.843  1.00  1.20           H  
ATOM    419  HE1 TYR A  27      18.009   5.979   8.775  1.00  1.20           H  
ATOM    420  HE2 TYR A  27      14.499   3.925  10.061  1.00  1.20           H  
ATOM    421  HH  TYR A  27      17.185   6.164  10.784  1.00  1.20           H  
ATOM    422  N   ARG A  28      15.643   0.589   3.725  1.00  1.21           N  
ATOM    423  CA  ARG A  28      15.673   0.156   2.335  1.00  1.21           C  
ATOM    424  C   ARG A  28      14.978   1.192   1.467  1.00  1.21           C  
ATOM    425  O   ARG A  28      13.829   1.558   1.728  1.00  1.21           O  
ATOM    426  CB  ARG A  28      15.054  -1.216   2.170  1.00  1.21           C  
ATOM    427  CG  ARG A  28      15.091  -1.757   0.731  1.00  1.21           C  
ATOM    428  CD  ARG A  28      14.490  -3.127   0.622  1.00  1.21           C  
ATOM    429  NE  ARG A  28      14.586  -3.682  -0.722  1.00  1.21           N  
ATOM    430  CZ  ARG A  28      14.210  -4.935  -1.059  1.00  1.21           C  
ATOM    431  NH1 ARG A  28      13.683  -5.735  -0.150  1.00  1.21           N  
ATOM    432  NH2 ARG A  28      14.363  -5.364  -2.304  1.00  1.21           N  
ATOM    433  H   ARG A  28      14.871   0.317   4.331  1.00  1.21           H  
ATOM    434  HA  ARG A  28      16.713   0.084   2.016  1.00  1.21           H  
ATOM    435 1HB  ARG A  28      15.590  -1.923   2.796  1.00  1.21           H  
ATOM    436 2HB  ARG A  28      14.035  -1.198   2.522  1.00  1.21           H  
ATOM    437 1HG  ARG A  28      14.523  -1.087   0.093  1.00  1.21           H  
ATOM    438 2HG  ARG A  28      16.121  -1.804   0.379  1.00  1.21           H  
ATOM    439 1HD  ARG A  28      14.970  -3.812   1.319  1.00  1.21           H  
ATOM    440 2HD  ARG A  28      13.454  -3.053   0.851  1.00  1.21           H  
ATOM    441  HE  ARG A  28      14.922  -3.070  -1.462  1.00  1.21           H  
ATOM    442 1HH1 ARG A  28      13.496  -5.386   0.806  1.00  1.21           H  
ATOM    443 2HH1 ARG A  28      13.400  -6.669  -0.401  1.00  1.21           H  
ATOM    444 1HH2 ARG A  28      14.768  -4.759  -3.008  1.00  1.21           H  
ATOM    445 2HH2 ARG A  28      14.079  -6.299  -2.552  1.00  1.21           H  
ATOM    446  N   VAL A  29      15.699   1.664   0.447  1.00  1.21           N  
ATOM    447  CA  VAL A  29      15.222   2.740  -0.417  1.00  1.21           C  
ATOM    448  C   VAL A  29      14.530   2.309  -1.728  1.00  1.21           C  
ATOM    449  O   VAL A  29      13.441   2.760  -2.041  1.00  1.21           O  
ATOM    450  CB  VAL A  29      16.402   3.677  -0.717  1.00  1.21           C  
ATOM    451  CG1 VAL A  29      15.996   4.739  -1.689  1.00  1.21           C  
ATOM    452  CG2 VAL A  29      16.851   4.339   0.583  1.00  1.21           C  
ATOM    453  H   VAL A  29      16.627   1.294   0.305  1.00  1.21           H  
ATOM    454  HA  VAL A  29      14.516   3.309   0.172  1.00  1.21           H  
ATOM    455  HB  VAL A  29      17.219   3.108  -1.153  1.00  1.21           H  
ATOM    456 1HG1 VAL A  29      16.835   5.374  -1.864  1.00  1.21           H  
ATOM    457 2HG1 VAL A  29      15.672   4.293  -2.613  1.00  1.21           H  
ATOM    458 3HG1 VAL A  29      15.198   5.310  -1.281  1.00  1.21           H  
ATOM    459 1HG2 VAL A  29      17.687   5.008   0.380  1.00  1.21           H  
ATOM    460 2HG2 VAL A  29      16.015   4.908   0.995  1.00  1.21           H  
ATOM    461 3HG2 VAL A  29      17.162   3.578   1.305  1.00  1.21           H  
ATOM    462  N   ASN A  30      15.128   1.411  -2.489  1.00  1.22           N  
ATOM    463  CA  ASN A  30      14.528   0.989  -3.763  1.00  1.22           C  
ATOM    464  C   ASN A  30      14.268   2.103  -4.804  1.00  1.22           C  
ATOM    465  O   ASN A  30      13.231   2.103  -5.470  1.00  1.22           O  
ATOM    466  CB  ASN A  30      13.211   0.264  -3.520  1.00  1.22           C  
ATOM    467  CG  ASN A  30      13.364  -0.950  -2.675  1.00  1.22           C  
ATOM    468  OD1 ASN A  30      14.399  -1.645  -2.723  1.00  1.22           O  
ATOM    469  ND2 ASN A  30      12.341  -1.234  -1.905  1.00  1.22           N  
ATOM    470  H   ASN A  30      16.013   1.029  -2.202  1.00  1.22           H  
ATOM    471  HA  ASN A  30      15.219   0.286  -4.231  1.00  1.22           H  
ATOM    472 1HB  ASN A  30      12.461   0.910  -3.079  1.00  1.22           H  
ATOM    473 2HB  ASN A  30      12.813  -0.048  -4.485  1.00  1.22           H  
ATOM    474 1HD2 ASN A  30      12.357  -2.048  -1.325  1.00  1.22           H  
ATOM    475 2HD2 ASN A  30      11.533  -0.642  -1.913  1.00  1.22           H  
ATOM    476  N   GLY A  31      15.224   3.017  -4.979  1.00  1.24           N  
ATOM    477  CA  GLY A  31      15.119   4.075  -5.995  1.00  1.24           C  
ATOM    478  C   GLY A  31      15.279   5.504  -5.471  1.00  1.24           C  
ATOM    479  O   GLY A  31      14.598   5.936  -4.534  1.00  1.24           O  
ATOM    480  H   GLY A  31      16.044   2.975  -4.394  1.00  1.24           H  
ATOM    481 1HA  GLY A  31      15.871   3.895  -6.763  1.00  1.24           H  
ATOM    482 2HA  GLY A  31      14.154   3.990  -6.492  1.00  1.24           H  
ATOM    483  N   ILE A  32      16.205   6.238  -6.116  1.00  1.27           N  
ATOM    484  CA  ILE A  32      16.520   7.631  -5.768  1.00  1.27           C  
ATOM    485  C   ILE A  32      16.542   8.553  -6.995  1.00  1.27           C  
ATOM    486  O   ILE A  32      17.192   8.243  -7.997  1.00  1.27           O  
ATOM    487  CB  ILE A  32      17.900   7.731  -5.103  1.00  1.27           C  
ATOM    488  CG1 ILE A  32      17.951   6.854  -3.889  1.00  1.27           C  
ATOM    489  CG2 ILE A  32      18.200   9.203  -4.705  1.00  1.27           C  
ATOM    490  CD1 ILE A  32      19.291   6.745  -3.296  1.00  1.27           C  
ATOM    491  H   ILE A  32      16.712   5.812  -6.877  1.00  1.27           H  
ATOM    492  HA  ILE A  32      15.765   7.999  -5.079  1.00  1.27           H  
ATOM    493  HB  ILE A  32      18.648   7.380  -5.791  1.00  1.27           H  
ATOM    494 1HG1 ILE A  32      17.268   7.234  -3.162  1.00  1.27           H  
ATOM    495 2HG1 ILE A  32      17.651   5.852  -4.153  1.00  1.27           H  
ATOM    496 1HG2 ILE A  32      19.176   9.252  -4.242  1.00  1.27           H  
ATOM    497 2HG2 ILE A  32      18.189   9.843  -5.575  1.00  1.27           H  
ATOM    498 3HG2 ILE A  32      17.448   9.554  -4.009  1.00  1.27           H  
ATOM    499 1HD1 ILE A  32      19.253   6.097  -2.423  1.00  1.27           H  
ATOM    500 2HD1 ILE A  32      19.988   6.332  -4.027  1.00  1.27           H  
ATOM    501 3HD1 ILE A  32      19.617   7.710  -3.010  1.00  1.27           H  
ATOM    502  N   THR A  33      15.864   9.693  -6.897  1.00  1.31           N  
ATOM    503  CA  THR A  33      15.864  10.699  -7.956  1.00  1.31           C  
ATOM    504  C   THR A  33      16.496  11.996  -7.463  1.00  1.31           C  
ATOM    505  O   THR A  33      16.128  12.503  -6.406  1.00  1.31           O  
ATOM    506  CB  THR A  33      14.428  10.991  -8.442  1.00  1.31           C  
ATOM    507  OG1 THR A  33      13.854   9.796  -8.984  1.00  1.31           O  
ATOM    508  CG2 THR A  33      14.426  12.096  -9.499  1.00  1.31           C  
ATOM    509  H   THR A  33      15.336   9.868  -6.044  1.00  1.31           H  
ATOM    510  HA  THR A  33      16.452  10.333  -8.796  1.00  1.31           H  
ATOM    511  HB  THR A  33      13.823  11.315  -7.593  1.00  1.31           H  
ATOM    512  HG1 THR A  33      14.458   9.418  -9.630  1.00  1.31           H  
ATOM    513 1HG2 THR A  33      13.403  12.287  -9.820  1.00  1.31           H  
ATOM    514 2HG2 THR A  33      14.844  13.009  -9.081  1.00  1.31           H  
ATOM    515 3HG2 THR A  33      15.022  11.785 -10.353  1.00  1.31           H  
ATOM    516  N   ILE A  34      17.421  12.573  -8.233  1.00  1.33           N  
ATOM    517  CA  ILE A  34      18.005  13.834  -7.777  1.00  1.33           C  
ATOM    518  C   ILE A  34      17.175  14.980  -8.335  1.00  1.33           C  
ATOM    519  O   ILE A  34      17.167  15.242  -9.538  1.00  1.33           O  
ATOM    520  CB  ILE A  34      19.458  13.998  -8.245  1.00  1.33           C  
ATOM    521  CG1 ILE A  34      20.297  12.783  -7.828  1.00  1.33           C  
ATOM    522  CG2 ILE A  34      20.025  15.277  -7.634  1.00  1.33           C  
ATOM    523  CD1 ILE A  34      20.324  12.532  -6.359  1.00  1.33           C  
ATOM    524  H   ILE A  34      17.712  12.146  -9.101  1.00  1.33           H  
ATOM    525  HA  ILE A  34      17.979  13.882  -6.691  1.00  1.33           H  
ATOM    526  HB  ILE A  34      19.489  14.072  -9.329  1.00  1.33           H  
ATOM    527 1HG1 ILE A  34      19.895  11.901  -8.322  1.00  1.33           H  
ATOM    528 2HG1 ILE A  34      21.326  12.933  -8.163  1.00  1.33           H  
ATOM    529 1HG2 ILE A  34      21.053  15.422  -7.959  1.00  1.33           H  
ATOM    530 2HG2 ILE A  34      19.424  16.121  -7.954  1.00  1.33           H  
ATOM    531 3HG2 ILE A  34      19.995  15.213  -6.543  1.00  1.33           H  
ATOM    532 1HD1 ILE A  34      20.938  11.665  -6.161  1.00  1.33           H  
ATOM    533 2HD1 ILE A  34      20.748  13.398  -5.846  1.00  1.33           H  
ATOM    534 3HD1 ILE A  34      19.315  12.353  -5.999  1.00  1.33           H  
ATOM    535  N   THR A  35      16.462  15.672  -7.463  1.00  1.33           N  
ATOM    536  CA  THR A  35      15.509  16.685  -7.899  1.00  1.33           C  
ATOM    537  C   THR A  35      16.126  18.067  -7.825  1.00  1.33           C  
ATOM    538  O   THR A  35      15.608  18.964  -7.159  1.00  1.33           O  
ATOM    539  CB  THR A  35      14.206  16.617  -7.081  1.00  1.33           C  
ATOM    540  OG1 THR A  35      14.479  16.765  -5.680  1.00  1.33           O  
ATOM    541  CG2 THR A  35      13.552  15.249  -7.297  1.00  1.33           C  
ATOM    542  H   THR A  35      16.603  15.505  -6.473  1.00  1.33           H  
ATOM    543  HA  THR A  35      15.252  16.493  -8.938  1.00  1.33           H  
ATOM    544  HB  THR A  35      13.532  17.410  -7.405  1.00  1.33           H  
ATOM    545  HG1 THR A  35      15.046  17.519  -5.548  1.00  1.33           H  
ATOM    546 1HG2 THR A  35      12.628  15.197  -6.730  1.00  1.33           H  
ATOM    547 2HG2 THR A  35      13.335  15.114  -8.354  1.00  1.33           H  
ATOM    548 3HG2 THR A  35      14.231  14.462  -6.960  1.00  1.33           H  
ATOM    549  N   GLY A  36      17.223  18.224  -8.548  1.00  1.31           N  
ATOM    550  CA  GLY A  36      18.012  19.453  -8.531  1.00  1.31           C  
ATOM    551  C   GLY A  36      19.240  19.275  -7.640  1.00  1.31           C  
ATOM    552  O   GLY A  36      19.285  18.380  -6.801  1.00  1.31           O  
ATOM    553  H   GLY A  36      17.509  17.414  -9.101  1.00  1.31           H  
ATOM    554 1HA  GLY A  36      18.322  19.702  -9.545  1.00  1.31           H  
ATOM    555 2HA  GLY A  36      17.403  20.277  -8.164  1.00  1.31           H  
ATOM    556  N   ALA A  37      20.205  20.180  -7.755  1.00  1.27           N  
ATOM    557  CA  ALA A  37      21.471  20.055  -7.027  1.00  1.27           C  
ATOM    558  C   ALA A  37      21.342  19.937  -5.505  1.00  1.27           C  
ATOM    559  O   ALA A  37      22.149  19.256  -4.884  1.00  1.27           O  
ATOM    560  CB  ALA A  37      22.340  21.262  -7.335  1.00  1.27           C  
ATOM    561  H   ALA A  37      20.094  20.935  -8.418  1.00  1.27           H  
ATOM    562  HA  ALA A  37      21.968  19.153  -7.384  1.00  1.27           H  
ATOM    563 1HB  ALA A  37      23.293  21.160  -6.843  1.00  1.27           H  
ATOM    564 2HB  ALA A  37      22.494  21.334  -8.410  1.00  1.27           H  
ATOM    565 3HB  ALA A  37      21.847  22.163  -6.976  1.00  1.27           H  
ATOM    566  N   GLN A  38      20.364  20.604  -4.898  1.00  1.21           N  
ATOM    567  CA  GLN A  38      20.249  20.571  -3.440  1.00  1.21           C  
ATOM    568  C   GLN A  38      19.187  19.615  -2.903  1.00  1.21           C  
ATOM    569  O   GLN A  38      18.901  19.617  -1.693  1.00  1.21           O  
ATOM    570  CB  GLN A  38      19.975  21.971  -2.892  1.00  1.21           C  
ATOM    571  CG  GLN A  38      21.103  22.963  -3.134  1.00  1.21           C  
ATOM    572  CD  GLN A  38      20.796  24.351  -2.582  1.00  1.21           C  
ATOM    573  OE1 GLN A  38      19.706  24.601  -2.054  1.00  1.21           O  
ATOM    574  NE2 GLN A  38      21.758  25.263  -2.702  1.00  1.21           N  
ATOM    575  H   GLN A  38      19.700  21.130  -5.445  1.00  1.21           H  
ATOM    576  HA  GLN A  38      21.206  20.243  -3.044  1.00  1.21           H  
ATOM    577 1HB  GLN A  38      19.063  22.364  -3.336  1.00  1.21           H  
ATOM    578 2HB  GLN A  38      19.820  21.908  -1.816  1.00  1.21           H  
ATOM    579 1HG  GLN A  38      22.005  22.590  -2.645  1.00  1.21           H  
ATOM    580 2HG  GLN A  38      21.273  23.048  -4.206  1.00  1.21           H  
ATOM    581 1HE2 GLN A  38      21.614  26.192  -2.359  1.00  1.21           H  
ATOM    582 2HE2 GLN A  38      22.627  25.017  -3.134  1.00  1.21           H  
ATOM    583  N   SER A  39      18.579  18.788  -3.753  1.00  1.16           N  
ATOM    584  CA  SER A  39      17.544  17.924  -3.191  1.00  1.16           C  
ATOM    585  C   SER A  39      17.315  16.611  -3.918  1.00  1.16           C  
ATOM    586  O   SER A  39      17.666  16.435  -5.082  1.00  1.16           O  
ATOM    587  CB  SER A  39      16.233  18.695  -3.095  1.00  1.16           C  
ATOM    588  OG  SER A  39      15.743  19.040  -4.352  1.00  1.16           O  
ATOM    589  H   SER A  39      18.824  18.748  -4.747  1.00  1.16           H  
ATOM    590  HA  SER A  39      17.850  17.675  -2.181  1.00  1.16           H  
ATOM    591 1HB  SER A  39      15.493  18.088  -2.570  1.00  1.16           H  
ATOM    592 2HB  SER A  39      16.385  19.595  -2.508  1.00  1.16           H  
ATOM    593  HG  SER A  39      15.360  18.250  -4.707  1.00  1.16           H  
ATOM    594  N   ALA A  40      16.695  15.677  -3.218  1.00  1.14           N  
ATOM    595  CA  ALA A  40      16.400  14.393  -3.823  1.00  1.14           C  
ATOM    596  C   ALA A  40      15.191  13.728  -3.230  1.00  1.14           C  
ATOM    597  O   ALA A  40      14.790  13.999  -2.097  1.00  1.14           O  
ATOM    598  CB  ALA A  40      17.582  13.465  -3.665  1.00  1.14           C  
ATOM    599  H   ALA A  40      16.459  15.875  -2.246  1.00  1.14           H  
ATOM    600  HA  ALA A  40      16.202  14.554  -4.876  1.00  1.14           H  
ATOM    601 1HB  ALA A  40      17.367  12.513  -4.151  1.00  1.14           H  
ATOM    602 2HB  ALA A  40      18.463  13.914  -4.120  1.00  1.14           H  
ATOM    603 3HB  ALA A  40      17.757  13.294  -2.620  1.00  1.14           H  
ATOM    604  N   VAL A  41      14.619  12.827  -4.002  1.00  1.17           N  
ATOM    605  CA  VAL A  41      13.508  12.038  -3.533  1.00  1.17           C  
ATOM    606  C   VAL A  41      13.876  10.586  -3.486  1.00  1.17           C  
ATOM    607  O   VAL A  41      14.447  10.025  -4.427  1.00  1.17           O  
ATOM    608  CB  VAL A  41      12.250  12.258  -4.381  1.00  1.17           C  
ATOM    609  CG1 VAL A  41      11.134  11.313  -3.908  1.00  1.17           C  
ATOM    610  CG2 VAL A  41      11.804  13.709  -4.209  1.00  1.17           C  
ATOM    611  H   VAL A  41      15.000  12.666  -4.932  1.00  1.17           H  
ATOM    612  HA  VAL A  41      13.274  12.357  -2.526  1.00  1.17           H  
ATOM    613  HB  VAL A  41      12.463  12.051  -5.429  1.00  1.17           H  
ATOM    614 1HG1 VAL A  41      10.233  11.481  -4.493  1.00  1.17           H  
ATOM    615 2HG1 VAL A  41      11.447  10.277  -4.026  1.00  1.17           H  
ATOM    616 3HG1 VAL A  41      10.931  11.502  -2.864  1.00  1.17           H  
ATOM    617 1HG2 VAL A  41      10.908  13.891  -4.795  1.00  1.17           H  
ATOM    618 2HG2 VAL A  41      11.596  13.888  -3.163  1.00  1.17           H  
ATOM    619 3HG2 VAL A  41      12.593  14.378  -4.535  1.00  1.17           H  
ATOM    620  N   VAL A  42      13.577   9.979  -2.360  1.00  1.24           N  
ATOM    621  CA  VAL A  42      13.900   8.589  -2.179  1.00  1.24           C  
ATOM    622  C   VAL A  42      12.635   7.809  -1.902  1.00  1.24           C  
ATOM    623  O   VAL A  42      11.756   8.261  -1.160  1.00  1.24           O  
ATOM    624  CB  VAL A  42      14.807   8.466  -0.956  1.00  1.24           C  
ATOM    625  CG1 VAL A  42      16.104   9.271  -1.138  1.00  1.24           C  
ATOM    626  CG2 VAL A  42      14.029   8.942   0.189  1.00  1.24           C  
ATOM    627  H   VAL A  42      13.100  10.508  -1.628  1.00  1.24           H  
ATOM    628  HA  VAL A  42      14.386   8.194  -3.071  1.00  1.24           H  
ATOM    629  HB  VAL A  42      15.078   7.439  -0.802  1.00  1.24           H  
ATOM    630 1HG1 VAL A  42      16.726   9.177  -0.253  1.00  1.24           H  
ATOM    631 2HG1 VAL A  42      16.636   8.907  -1.979  1.00  1.24           H  
ATOM    632 3HG1 VAL A  42      15.865  10.322  -1.295  1.00  1.24           H  
ATOM    633 1HG2 VAL A  42      14.593   8.871   1.087  1.00  1.24           H  
ATOM    634 2HG2 VAL A  42      13.760   9.974   0.011  1.00  1.24           H  
ATOM    635 3HG2 VAL A  42      13.134   8.341   0.277  1.00  1.24           H  
ATOM    636  N   ALA A  43      12.550   6.615  -2.443  1.00  1.37           N  
ATOM    637  CA  ALA A  43      11.421   5.763  -2.127  1.00  1.37           C  
ATOM    638  C   ALA A  43      11.807   4.963  -0.910  1.00  1.37           C  
ATOM    639  O   ALA A  43      12.990   4.871  -0.625  1.00  1.37           O  
ATOM    640  CB  ALA A  43      11.064   4.878  -3.307  1.00  1.37           C  
ATOM    641  H   ALA A  43      13.278   6.284  -3.087  1.00  1.37           H  
ATOM    642  HA  ALA A  43      10.566   6.377  -1.866  1.00  1.37           H  
ATOM    643 1HB  ALA A  43      10.219   4.240  -3.040  1.00  1.37           H  
ATOM    644 2HB  ALA A  43      10.791   5.497  -4.160  1.00  1.37           H  
ATOM    645 3HB  ALA A  43      11.922   4.252  -3.570  1.00  1.37           H  
ATOM    646  N   LEU A  44      10.860   4.475  -0.120  1.00  1.51           N  
ATOM    647  CA  LEU A  44      11.232   3.510   0.915  1.00  1.51           C  
ATOM    648  C   LEU A  44      10.328   2.269   0.919  1.00  1.51           C  
ATOM    649  O   LEU A  44       9.146   2.328   0.573  1.00  1.51           O  
ATOM    650  CB  LEU A  44      11.328   4.149   2.299  1.00  1.51           C  
ATOM    651  CG  LEU A  44      12.501   5.178   2.493  1.00  1.51           C  
ATOM    652  CD1 LEU A  44      12.010   6.599   2.269  1.00  1.51           C  
ATOM    653  CD2 LEU A  44      13.091   5.008   3.863  1.00  1.51           C  
ATOM    654  H   LEU A  44       9.881   4.704  -0.276  1.00  1.51           H  
ATOM    655  HA  LEU A  44      12.229   3.154   0.680  1.00  1.51           H  
ATOM    656 1HB  LEU A  44      10.416   4.641   2.482  1.00  1.51           H  
ATOM    657 2HB  LEU A  44      11.451   3.359   3.042  1.00  1.51           H  
ATOM    658  HG  LEU A  44      13.277   4.970   1.764  1.00  1.51           H  
ATOM    659 1HD1 LEU A  44      12.845   7.272   2.391  1.00  1.51           H  
ATOM    660 2HD1 LEU A  44      11.599   6.715   1.273  1.00  1.51           H  
ATOM    661 3HD1 LEU A  44      11.254   6.834   2.991  1.00  1.51           H  
ATOM    662 1HD2 LEU A  44      13.924   5.696   3.996  1.00  1.51           H  
ATOM    663 2HD2 LEU A  44      12.347   5.201   4.613  1.00  1.51           H  
ATOM    664 3HD2 LEU A  44      13.440   3.987   3.949  1.00  1.51           H  
ATOM    665  N   GLU A  45      10.895   1.155   1.372  1.00  1.64           N  
ATOM    666  CA  GLU A  45      10.218  -0.148   1.501  1.00  1.64           C  
ATOM    667  C   GLU A  45       8.943  -0.170   2.348  1.00  1.64           C  
ATOM    668  O   GLU A  45       8.034  -0.960   2.084  1.00  1.64           O  
ATOM    669  CB  GLU A  45      11.193  -1.166   2.091  1.00  1.64           C  
ATOM    670  CG  GLU A  45      10.648  -2.599   2.304  1.00  1.64           C  
ATOM    671  CD  GLU A  45      11.716  -3.598   2.835  1.00  1.64           C  
ATOM    672  OE1 GLU A  45      12.287  -3.371   3.890  1.00  1.64           O  
ATOM    673  OE2 GLU A  45      11.963  -4.580   2.152  1.00  1.64           O  
ATOM    674  H   GLU A  45      11.886   1.218   1.621  1.00  1.64           H  
ATOM    675  HA  GLU A  45       9.949  -0.474   0.496  1.00  1.64           H  
ATOM    676 1HB  GLU A  45      12.038  -1.239   1.420  1.00  1.64           H  
ATOM    677 2HB  GLU A  45      11.569  -0.795   3.045  1.00  1.64           H  
ATOM    678 1HG  GLU A  45       9.827  -2.556   3.019  1.00  1.64           H  
ATOM    679 2HG  GLU A  45      10.254  -2.968   1.359  1.00  1.64           H  
ATOM    680  N   ASN A  46       8.900   0.634   3.397  1.00  1.73           N  
ATOM    681  CA  ASN A  46       7.770   0.606   4.316  1.00  1.73           C  
ATOM    682  C   ASN A  46       7.547   1.952   4.975  1.00  1.73           C  
ATOM    683  O   ASN A  46       8.507   2.662   5.278  1.00  1.73           O  
ATOM    684  CB  ASN A  46       7.988  -0.464   5.368  1.00  1.73           C  
ATOM    685  CG  ASN A  46       6.749  -0.787   6.156  1.00  1.73           C  
ATOM    686  OD1 ASN A  46       6.361  -0.107   7.123  1.00  1.73           O  
ATOM    687  ND2 ASN A  46       6.099  -1.846   5.748  1.00  1.73           N  
ATOM    688  H   ASN A  46       9.668   1.270   3.547  1.00  1.73           H  
ATOM    689  HA  ASN A  46       6.868   0.371   3.748  1.00  1.73           H  
ATOM    690 1HB  ASN A  46       8.346  -1.376   4.888  1.00  1.73           H  
ATOM    691 2HB  ASN A  46       8.766  -0.135   6.056  1.00  1.73           H  
ATOM    692 1HD2 ASN A  46       5.264  -2.133   6.215  1.00  1.73           H  
ATOM    693 2HD2 ASN A  46       6.438  -2.370   4.963  1.00  1.73           H  
ATOM    694  N   LYS A  47       6.285   2.273   5.266  1.00  1.75           N  
ATOM    695  CA  LYS A  47       5.946   3.523   5.945  1.00  1.75           C  
ATOM    696  C   LYS A  47       6.656   3.677   7.301  1.00  1.75           C  
ATOM    697  O   LYS A  47       6.930   4.795   7.744  1.00  1.75           O  
ATOM    698  CB  LYS A  47       4.433   3.590   6.152  1.00  1.75           C  
ATOM    699  CG  LYS A  47       3.885   2.555   7.142  1.00  1.75           C  
ATOM    700  CD  LYS A  47       2.368   2.621   7.257  1.00  1.75           C  
ATOM    701  CE  LYS A  47       1.858   1.592   8.265  1.00  1.75           C  
ATOM    702  NZ  LYS A  47       0.376   1.611   8.384  1.00  1.75           N  
ATOM    703  H   LYS A  47       5.539   1.644   4.997  1.00  1.75           H  
ATOM    704  HA  LYS A  47       6.246   4.348   5.306  1.00  1.75           H  
ATOM    705 1HB  LYS A  47       4.156   4.580   6.507  1.00  1.75           H  
ATOM    706 2HB  LYS A  47       3.922   3.424   5.212  1.00  1.75           H  
ATOM    707 1HG  LYS A  47       4.174   1.554   6.821  1.00  1.75           H  
ATOM    708 2HG  LYS A  47       4.301   2.737   8.128  1.00  1.75           H  
ATOM    709 1HD  LYS A  47       2.069   3.619   7.580  1.00  1.75           H  
ATOM    710 2HD  LYS A  47       1.918   2.423   6.279  1.00  1.75           H  
ATOM    711 1HE  LYS A  47       2.174   0.600   7.944  1.00  1.75           H  
ATOM    712 2HE  LYS A  47       2.294   1.804   9.241  1.00  1.75           H  
ATOM    713 1HZ  LYS A  47       0.084   0.916   9.055  1.00  1.75           H  
ATOM    714 2HZ  LYS A  47       0.074   2.525   8.692  1.00  1.75           H  
ATOM    715 3HZ  LYS A  47      -0.035   1.405   7.484  1.00  1.75           H  
ATOM    716  N   PHE A  48       6.997   2.560   7.952  1.00  1.71           N  
ATOM    717  CA  PHE A  48       7.732   2.620   9.205  1.00  1.71           C  
ATOM    718  C   PHE A  48       9.074   3.271   8.946  1.00  1.71           C  
ATOM    719  O   PHE A  48       9.499   4.188   9.653  1.00  1.71           O  
ATOM    720  CB  PHE A  48       7.942   1.230   9.796  1.00  1.71           C  
ATOM    721  CG  PHE A  48       8.802   1.221  11.034  1.00  1.71           C  
ATOM    722  CD1 PHE A  48       8.288   1.598  12.266  1.00  1.71           C  
ATOM    723  CD2 PHE A  48      10.132   0.827  10.964  1.00  1.71           C  
ATOM    724  CE1 PHE A  48       9.083   1.580  13.398  1.00  1.71           C  
ATOM    725  CE2 PHE A  48      10.926   0.808  12.090  1.00  1.71           C  
ATOM    726  CZ  PHE A  48      10.400   1.186  13.311  1.00  1.71           C  
ATOM    727  H   PHE A  48       6.755   1.650   7.570  1.00  1.71           H  
ATOM    728  HA  PHE A  48       7.176   3.233   9.914  1.00  1.71           H  
ATOM    729 1HB  PHE A  48       6.977   0.792  10.043  1.00  1.71           H  
ATOM    730 2HB  PHE A  48       8.410   0.586   9.052  1.00  1.71           H  
ATOM    731  HD1 PHE A  48       7.246   1.908  12.336  1.00  1.71           H  
ATOM    732  HD2 PHE A  48      10.546   0.529  10.001  1.00  1.71           H  
ATOM    733  HE1 PHE A  48       8.668   1.878  14.361  1.00  1.71           H  
ATOM    734  HE2 PHE A  48      11.967   0.494  12.018  1.00  1.71           H  
ATOM    735  HZ  PHE A  48      11.027   1.172  14.202  1.00  1.71           H  
ATOM    736  N   GLN A  49       9.756   2.755   7.928  1.00  1.63           N  
ATOM    737  CA  GLN A  49      11.082   3.197   7.553  1.00  1.63           C  
ATOM    738  C   GLN A  49      11.041   4.634   7.056  1.00  1.63           C  
ATOM    739  O   GLN A  49      11.971   5.402   7.298  1.00  1.63           O  
ATOM    740  CB  GLN A  49      11.645   2.251   6.501  1.00  1.63           C  
ATOM    741  CG  GLN A  49      11.918   0.859   7.046  1.00  1.63           C  
ATOM    742  CD  GLN A  49      12.430  -0.091   5.993  1.00  1.63           C  
ATOM    743  OE1 GLN A  49      13.328   0.282   5.229  1.00  1.63           O  
ATOM    744  NE2 GLN A  49      11.865  -1.298   5.947  1.00  1.63           N  
ATOM    745  H   GLN A  49       9.318   2.031   7.374  1.00  1.63           H  
ATOM    746  HA  GLN A  49      11.720   3.159   8.435  1.00  1.63           H  
ATOM    747 1HB  GLN A  49      10.945   2.162   5.676  1.00  1.63           H  
ATOM    748 2HB  GLN A  49      12.567   2.656   6.098  1.00  1.63           H  
ATOM    749 1HG  GLN A  49      12.664   0.925   7.842  1.00  1.63           H  
ATOM    750 2HG  GLN A  49      10.985   0.457   7.442  1.00  1.63           H  
ATOM    751 1HE2 GLN A  49      12.156  -1.999   5.249  1.00  1.63           H  
ATOM    752 2HE2 GLN A  49      11.146  -1.540   6.596  1.00  1.63           H  
ATOM    753  N   VAL A  50       9.944   5.016   6.395  1.00  1.51           N  
ATOM    754  CA  VAL A  50       9.796   6.389   5.913  1.00  1.51           C  
ATOM    755  C   VAL A  50       9.802   7.317   7.109  1.00  1.51           C  
ATOM    756  O   VAL A  50      10.611   8.238   7.190  1.00  1.51           O  
ATOM    757  CB  VAL A  50       8.441   6.565   5.190  1.00  1.51           C  
ATOM    758  CG1 VAL A  50       8.173   7.968   4.860  1.00  1.51           C  
ATOM    759  CG2 VAL A  50       8.415   5.811   3.951  1.00  1.51           C  
ATOM    760  H   VAL A  50       9.221   4.322   6.200  1.00  1.51           H  
ATOM    761  HA  VAL A  50      10.625   6.636   5.252  1.00  1.51           H  
ATOM    762  HB  VAL A  50       7.662   6.222   5.853  1.00  1.51           H  
ATOM    763 1HG1 VAL A  50       7.206   8.048   4.372  1.00  1.51           H  
ATOM    764 2HG1 VAL A  50       8.174   8.573   5.765  1.00  1.51           H  
ATOM    765 3HG1 VAL A  50       8.935   8.291   4.190  1.00  1.51           H  
ATOM    766 1HG2 VAL A  50       7.462   5.939   3.514  1.00  1.51           H  
ATOM    767 2HG2 VAL A  50       9.162   6.197   3.297  1.00  1.51           H  
ATOM    768 3HG2 VAL A  50       8.592   4.769   4.139  1.00  1.51           H  
ATOM    769  N   TYR A  51       8.935   7.026   8.078  1.00  1.40           N  
ATOM    770  CA  TYR A  51       8.848   7.827   9.286  1.00  1.40           C  
ATOM    771  C   TYR A  51      10.168   7.892  10.027  1.00  1.40           C  
ATOM    772  O   TYR A  51      10.643   8.978  10.380  1.00  1.40           O  
ATOM    773  CB  TYR A  51       7.772   7.275  10.211  1.00  1.40           C  
ATOM    774  CG  TYR A  51       7.715   7.970  11.565  1.00  1.40           C  
ATOM    775  CD1 TYR A  51       7.087   9.196  11.712  1.00  1.40           C  
ATOM    776  CD2 TYR A  51       8.301   7.361  12.660  1.00  1.40           C  
ATOM    777  CE1 TYR A  51       7.045   9.806  12.957  1.00  1.40           C  
ATOM    778  CE2 TYR A  51       8.262   7.964  13.898  1.00  1.40           C  
ATOM    779  CZ  TYR A  51       7.635   9.181  14.051  1.00  1.40           C  
ATOM    780  OH  TYR A  51       7.591   9.781  15.292  1.00  1.40           O  
ATOM    781  H   TYR A  51       8.304   6.230   7.966  1.00  1.40           H  
ATOM    782  HA  TYR A  51       8.579   8.843   9.000  1.00  1.40           H  
ATOM    783 1HB  TYR A  51       6.799   7.371   9.733  1.00  1.40           H  
ATOM    784 2HB  TYR A  51       7.949   6.211  10.378  1.00  1.40           H  
ATOM    785  HD1 TYR A  51       6.625   9.677  10.851  1.00  1.40           H  
ATOM    786  HD2 TYR A  51       8.791   6.399  12.533  1.00  1.40           H  
ATOM    787  HE1 TYR A  51       6.551  10.769  13.077  1.00  1.40           H  
ATOM    788  HE2 TYR A  51       8.725   7.479  14.756  1.00  1.40           H  
ATOM    789  HH  TYR A  51       7.222  10.665  15.207  1.00  1.40           H  
ATOM    790  N   GLN A  52      10.775   6.733  10.277  1.00  1.31           N  
ATOM    791  CA  GLN A  52      12.001   6.733  11.045  1.00  1.31           C  
ATOM    792  C   GLN A  52      13.111   7.471  10.311  1.00  1.31           C  
ATOM    793  O   GLN A  52      13.871   8.216  10.934  1.00  1.31           O  
ATOM    794  CB  GLN A  52      12.440   5.304  11.341  1.00  1.31           C  
ATOM    795  CG  GLN A  52      11.550   4.507  12.309  1.00  1.31           C  
ATOM    796  CD  GLN A  52      11.502   5.071  13.715  1.00  1.31           C  
ATOM    797  OE1 GLN A  52      12.515   5.535  14.245  1.00  1.31           O  
ATOM    798  NE2 GLN A  52      10.334   5.014  14.347  1.00  1.31           N  
ATOM    799  H   GLN A  52      10.366   5.853   9.957  1.00  1.31           H  
ATOM    800  HA  GLN A  52      11.814   7.247  11.986  1.00  1.31           H  
ATOM    801 1HB  GLN A  52      12.433   4.751  10.402  1.00  1.31           H  
ATOM    802 2HB  GLN A  52      13.460   5.305  11.722  1.00  1.31           H  
ATOM    803 1HG  GLN A  52      10.535   4.484  11.918  1.00  1.31           H  
ATOM    804 2HG  GLN A  52      11.945   3.502  12.364  1.00  1.31           H  
ATOM    805 1HE2 GLN A  52      10.252   5.362  15.281  1.00  1.31           H  
ATOM    806 2HE2 GLN A  52       9.539   4.615  13.888  1.00  1.31           H  
ATOM    807  N   ALA A  53      13.179   7.327   8.981  1.00  1.24           N  
ATOM    808  CA  ALA A  53      14.183   8.034   8.211  1.00  1.24           C  
ATOM    809  C   ALA A  53      13.982   9.534   8.350  1.00  1.24           C  
ATOM    810  O   ALA A  53      14.950  10.273   8.481  1.00  1.24           O  
ATOM    811  CB  ALA A  53      14.142   7.611   6.757  1.00  1.24           C  
ATOM    812  H   ALA A  53      12.545   6.700   8.488  1.00  1.24           H  
ATOM    813  HA  ALA A  53      15.164   7.789   8.621  1.00  1.24           H  
ATOM    814 1HB  ALA A  53      14.902   8.131   6.185  1.00  1.24           H  
ATOM    815 2HB  ALA A  53      14.311   6.537   6.690  1.00  1.24           H  
ATOM    816 3HB  ALA A  53      13.172   7.836   6.363  1.00  1.24           H  
ATOM    817  N   VAL A  54      12.731  10.004   8.394  1.00  1.21           N  
ATOM    818  CA  VAL A  54      12.534  11.443   8.533  1.00  1.21           C  
ATOM    819  C   VAL A  54      13.065  11.932   9.856  1.00  1.21           C  
ATOM    820  O   VAL A  54      13.842  12.895   9.923  1.00  1.21           O  
ATOM    821  CB  VAL A  54      11.036  11.824   8.542  1.00  1.21           C  
ATOM    822  CG1 VAL A  54      10.898  13.294   8.882  1.00  1.21           C  
ATOM    823  CG2 VAL A  54      10.431  11.569   7.264  1.00  1.21           C  
ATOM    824  H   VAL A  54      11.935   9.376   8.277  1.00  1.21           H  
ATOM    825  HA  VAL A  54      13.051  11.950   7.732  1.00  1.21           H  
ATOM    826  HB  VAL A  54      10.524  11.246   9.307  1.00  1.21           H  
ATOM    827 1HG1 VAL A  54       9.844  13.562   8.903  1.00  1.21           H  
ATOM    828 2HG1 VAL A  54      11.341  13.486   9.856  1.00  1.21           H  
ATOM    829 3HG1 VAL A  54      11.406  13.890   8.125  1.00  1.21           H  
ATOM    830 1HG2 VAL A  54       9.378  11.844   7.289  1.00  1.21           H  
ATOM    831 2HG2 VAL A  54      10.931  12.148   6.545  1.00  1.21           H  
ATOM    832 3HG2 VAL A  54      10.525  10.540   7.031  1.00  1.21           H  
ATOM    833  N   GLN A  55      12.690  11.232  10.914  1.00  1.20           N  
ATOM    834  CA  GLN A  55      13.062  11.650  12.245  1.00  1.20           C  
ATOM    835  C   GLN A  55      14.574  11.573  12.459  1.00  1.20           C  
ATOM    836  O   GLN A  55      15.166  12.432  13.117  1.00  1.20           O  
ATOM    837  CB  GLN A  55      12.326  10.774  13.257  1.00  1.20           C  
ATOM    838  CG  GLN A  55      10.793  10.926  13.217  1.00  1.20           C  
ATOM    839  CD  GLN A  55      10.313  12.322  13.523  1.00  1.20           C  
ATOM    840  OE1 GLN A  55      10.726  12.920  14.518  1.00  1.20           O  
ATOM    841  NE2 GLN A  55       9.432  12.862  12.677  1.00  1.20           N  
ATOM    842  H   GLN A  55      12.087  10.412  10.783  1.00  1.20           H  
ATOM    843  HA  GLN A  55      12.753  12.687  12.378  1.00  1.20           H  
ATOM    844 1HB  GLN A  55      12.559   9.724  13.054  1.00  1.20           H  
ATOM    845 2HB  GLN A  55      12.672  11.001  14.263  1.00  1.20           H  
ATOM    846 1HG  GLN A  55      10.440  10.657  12.223  1.00  1.20           H  
ATOM    847 2HG  GLN A  55      10.367  10.249  13.952  1.00  1.20           H  
ATOM    848 1HE2 GLN A  55       9.082  13.787  12.844  1.00  1.20           H  
ATOM    849 2HE2 GLN A  55       9.118  12.349  11.878  1.00  1.20           H  
ATOM    850  N   ASP A  56      15.202  10.564  11.856  1.00  1.22           N  
ATOM    851  CA  ASP A  56      16.633  10.350  11.980  1.00  1.22           C  
ATOM    852  C   ASP A  56      17.446  11.320  11.128  1.00  1.22           C  
ATOM    853  O   ASP A  56      18.354  11.988  11.629  1.00  1.22           O  
ATOM    854  CB  ASP A  56      16.962   8.896  11.597  1.00  1.22           C  
ATOM    855  CG  ASP A  56      18.412   8.486  11.822  1.00  1.22           C  
ATOM    856  OD1 ASP A  56      18.879   8.579  12.933  1.00  1.22           O  
ATOM    857  OD2 ASP A  56      19.053   8.022  10.889  1.00  1.22           O  
ATOM    858  H   ASP A  56      14.660   9.884  11.328  1.00  1.22           H  
ATOM    859  HA  ASP A  56      16.908  10.503  13.022  1.00  1.22           H  
ATOM    860 1HB  ASP A  56      16.311   8.222  12.160  1.00  1.22           H  
ATOM    861 2HB  ASP A  56      16.722   8.752  10.539  1.00  1.22           H  
ATOM    862  N   PHE A  57      17.109  11.453   9.850  1.00  1.26           N  
ATOM    863  CA  PHE A  57      17.923  12.285   8.984  1.00  1.26           C  
ATOM    864  C   PHE A  57      17.768  13.764   9.276  1.00  1.26           C  
ATOM    865  O   PHE A  57      18.709  14.523   9.083  1.00  1.26           O  
ATOM    866  CB  PHE A  57      17.710  11.921   7.525  1.00  1.26           C  
ATOM    867  CG  PHE A  57      18.361  10.626   7.282  1.00  1.26           C  
ATOM    868  CD1 PHE A  57      17.617   9.517   7.009  1.00  1.26           C  
ATOM    869  CD2 PHE A  57      19.726  10.496   7.415  1.00  1.26           C  
ATOM    870  CE1 PHE A  57      18.196   8.305   6.878  1.00  1.26           C  
ATOM    871  CE2 PHE A  57      20.318   9.271   7.284  1.00  1.26           C  
ATOM    872  CZ  PHE A  57      19.547   8.174   7.023  1.00  1.26           C  
ATOM    873  H   PHE A  57      16.322  10.944   9.458  1.00  1.26           H  
ATOM    874  HA  PHE A  57      18.960  12.031   9.190  1.00  1.26           H  
ATOM    875 1HB  PHE A  57      16.652  11.812   7.329  1.00  1.26           H  
ATOM    876 2HB  PHE A  57      18.126  12.678   6.863  1.00  1.26           H  
ATOM    877  HD1 PHE A  57      16.553   9.616   6.909  1.00  1.26           H  
ATOM    878  HD2 PHE A  57      20.326  11.371   7.643  1.00  1.26           H  
ATOM    879  HE1 PHE A  57      17.582   7.441   6.667  1.00  1.26           H  
ATOM    880  HE2 PHE A  57      21.394   9.160   7.398  1.00  1.26           H  
ATOM    881  HZ  PHE A  57      20.012   7.197   6.937  1.00  1.26           H  
ATOM    882  N   ASN A  58      16.645  14.182   9.854  1.00  1.31           N  
ATOM    883  CA  ASN A  58      16.506  15.586  10.231  1.00  1.31           C  
ATOM    884  C   ASN A  58      17.544  16.035  11.272  1.00  1.31           C  
ATOM    885  O   ASN A  58      17.766  17.243  11.445  1.00  1.31           O  
ATOM    886  CB  ASN A  58      15.083  15.898  10.667  1.00  1.31           C  
ATOM    887  CG  ASN A  58      14.222  16.105   9.474  1.00  1.31           C  
ATOM    888  OD1 ASN A  58      14.806  16.431   8.456  1.00  1.31           O  
ATOM    889  ND2 ASN A  58      12.928  15.955   9.539  1.00  1.31           N  
ATOM    890  H   ASN A  58      15.855  13.548  10.002  1.00  1.31           H  
ATOM    891  HA  ASN A  58      16.699  16.185   9.339  1.00  1.31           H  
ATOM    892 1HB  ASN A  58      14.689  15.066  11.259  1.00  1.31           H  
ATOM    893 2HB  ASN A  58      15.069  16.792  11.286  1.00  1.31           H  
ATOM    894 1HD2 ASN A  58      12.355  16.094   8.696  1.00  1.31           H  
ATOM    895 2HD2 ASN A  58      12.501  15.685  10.399  1.00  1.31           H  
ATOM    896  N   GLY A  59      18.143  15.083  12.007  1.00  1.38           N  
ATOM    897  CA  GLY A  59      19.173  15.398  12.990  1.00  1.38           C  
ATOM    898  C   GLY A  59      20.592  15.176  12.430  1.00  1.38           C  
ATOM    899  O   GLY A  59      21.572  15.248  13.177  1.00  1.38           O  
ATOM    900  H   GLY A  59      17.937  14.096  11.842  1.00  1.38           H  
ATOM    901 1HA  GLY A  59      19.064  16.431  13.317  1.00  1.38           H  
ATOM    902 2HA  GLY A  59      19.029  14.768  13.867  1.00  1.38           H  
ATOM    903  N   LYS A  60      20.700  14.881  11.128  1.00  1.45           N  
ATOM    904  CA  LYS A  60      21.973  14.543  10.495  1.00  1.45           C  
ATOM    905  C   LYS A  60      22.427  15.474   9.386  1.00  1.45           C  
ATOM    906  O   LYS A  60      21.672  16.312   8.879  1.00  1.45           O  
ATOM    907  CB  LYS A  60      21.935  13.109   9.979  1.00  1.45           C  
ATOM    908  CG  LYS A  60      21.858  12.089  11.115  1.00  1.45           C  
ATOM    909  CD  LYS A  60      21.801  10.645  10.645  1.00  1.45           C  
ATOM    910  CE  LYS A  60      21.854   9.710  11.857  1.00  1.45           C  
ATOM    911  NZ  LYS A  60      21.714   8.273  11.490  1.00  1.45           N  
ATOM    912  H   LYS A  60      19.868  14.858  10.541  1.00  1.45           H  
ATOM    913  HA  LYS A  60      22.742  14.584  11.266  1.00  1.45           H  
ATOM    914 1HB  LYS A  60      21.072  12.983   9.337  1.00  1.45           H  
ATOM    915 2HB  LYS A  60      22.821  12.901   9.381  1.00  1.45           H  
ATOM    916 1HG  LYS A  60      22.714  12.216  11.775  1.00  1.45           H  
ATOM    917 2HG  LYS A  60      20.953  12.277  11.692  1.00  1.45           H  
ATOM    918 1HD  LYS A  60      20.853  10.466  10.134  1.00  1.45           H  
ATOM    919 2HD  LYS A  60      22.620  10.428   9.965  1.00  1.45           H  
ATOM    920 1HE  LYS A  60      22.807   9.851  12.358  1.00  1.45           H  
ATOM    921 2HE  LYS A  60      21.049   9.976  12.544  1.00  1.45           H  
ATOM    922 1HZ  LYS A  60      21.747   7.719  12.328  1.00  1.45           H  
ATOM    923 2HZ  LYS A  60      20.798   8.134  11.048  1.00  1.45           H  
ATOM    924 3HZ  LYS A  60      22.439   7.991  10.863  1.00  1.45           H  
ATOM    925  N   LYS A  61      23.700  15.321   9.047  1.00  1.51           N  
ATOM    926  CA  LYS A  61      24.338  16.067   7.982  1.00  1.51           C  
ATOM    927  C   LYS A  61      24.831  15.130   6.879  1.00  1.51           C  
ATOM    928  O   LYS A  61      25.146  13.964   7.135  1.00  1.51           O  
ATOM    929  CB  LYS A  61      25.522  16.854   8.560  1.00  1.51           C  
ATOM    930  CG  LYS A  61      25.136  17.935   9.574  1.00  1.51           C  
ATOM    931  CD  LYS A  61      26.351  18.457  10.301  1.00  1.51           C  
ATOM    932  CE  LYS A  61      27.239  19.236   9.372  1.00  1.51           C  
ATOM    933  NZ  LYS A  61      28.390  19.848  10.086  1.00  1.51           N  
ATOM    934  H   LYS A  61      24.250  14.633   9.541  1.00  1.51           H  
ATOM    935  HA  LYS A  61      23.615  16.751   7.546  1.00  1.51           H  
ATOM    936 1HB  LYS A  61      26.219  16.169   9.041  1.00  1.51           H  
ATOM    937 2HB  LYS A  61      26.060  17.345   7.739  1.00  1.51           H  
ATOM    938 1HG  LYS A  61      24.687  18.767   9.045  1.00  1.51           H  
ATOM    939 2HG  LYS A  61      24.416  17.548  10.292  1.00  1.51           H  
ATOM    940 1HD  LYS A  61      26.039  19.103  11.122  1.00  1.51           H  
ATOM    941 2HD  LYS A  61      26.920  17.623  10.711  1.00  1.51           H  
ATOM    942 1HE  LYS A  61      27.621  18.562   8.603  1.00  1.51           H  
ATOM    943 2HE  LYS A  61      26.660  20.026   8.889  1.00  1.51           H  
ATOM    944 1HZ  LYS A  61      28.946  20.340   9.378  1.00  1.51           H  
ATOM    945 2HZ  LYS A  61      28.069  20.495  10.788  1.00  1.51           H  
ATOM    946 3HZ  LYS A  61      28.946  19.130  10.514  1.00  1.51           H  
ATOM    947  N   LEU A  62      24.904  15.654   5.663  1.00  1.54           N  
ATOM    948  CA  LEU A  62      25.529  14.958   4.544  1.00  1.54           C  
ATOM    949  C   LEU A  62      26.589  15.890   3.984  1.00  1.54           C  
ATOM    950  O   LEU A  62      26.276  16.745   3.165  1.00  1.54           O  
ATOM    951  CB  LEU A  62      24.498  14.612   3.460  1.00  1.54           C  
ATOM    952  CG  LEU A  62      24.993  13.770   2.270  1.00  1.54           C  
ATOM    953  CD1 LEU A  62      25.955  14.604   1.483  1.00  1.54           C  
ATOM    954  CD2 LEU A  62      25.652  12.504   2.735  1.00  1.54           C  
ATOM    955  H   LEU A  62      24.589  16.617   5.543  1.00  1.54           H  
ATOM    956  HA  LEU A  62      26.007  14.048   4.898  1.00  1.54           H  
ATOM    957 1HB  LEU A  62      23.676  14.075   3.922  1.00  1.54           H  
ATOM    958 2HB  LEU A  62      24.121  15.545   3.050  1.00  1.54           H  
ATOM    959  HG  LEU A  62      24.154  13.517   1.633  1.00  1.54           H  
ATOM    960 1HD1 LEU A  62      26.308  14.056   0.634  1.00  1.54           H  
ATOM    961 2HD1 LEU A  62      25.460  15.493   1.160  1.00  1.54           H  
ATOM    962 3HD1 LEU A  62      26.792  14.864   2.097  1.00  1.54           H  
ATOM    963 1HD2 LEU A  62      25.993  11.935   1.868  1.00  1.54           H  
ATOM    964 2HD2 LEU A  62      26.504  12.748   3.369  1.00  1.54           H  
ATOM    965 3HD2 LEU A  62      24.953  11.917   3.288  1.00  1.54           H  
ATOM    966  N   ASP A  63      27.837  15.667   4.390  1.00  1.53           N  
ATOM    967  CA  ASP A  63      28.998  16.519   4.105  1.00  1.53           C  
ATOM    968  C   ASP A  63      29.057  17.589   5.210  1.00  1.53           C  
ATOM    969  O   ASP A  63      28.071  17.845   5.905  1.00  1.53           O  
ATOM    970  CB  ASP A  63      28.965  17.143   2.688  1.00  1.53           C  
ATOM    971  CG  ASP A  63      30.348  17.753   2.195  1.00  1.53           C  
ATOM    972  OD1 ASP A  63      31.261  17.913   2.991  1.00  1.53           O  
ATOM    973  OD2 ASP A  63      30.446  18.044   1.028  1.00  1.53           O  
ATOM    974  H   ASP A  63      27.976  14.883   5.011  1.00  1.53           H  
ATOM    975  HA  ASP A  63      29.901  15.913   4.175  1.00  1.53           H  
ATOM    976 1HB  ASP A  63      28.646  16.394   1.965  1.00  1.53           H  
ATOM    977 2HB  ASP A  63      28.241  17.958   2.660  1.00  1.53           H  
ATOM    978  N   ARG A  64      30.217  18.208   5.351  1.00  1.47           N  
ATOM    979  CA  ARG A  64      30.553  19.096   6.462  1.00  1.47           C  
ATOM    980  C   ARG A  64      29.687  20.339   6.620  1.00  1.47           C  
ATOM    981  O   ARG A  64      29.447  20.792   7.750  1.00  1.47           O  
ATOM    982  CB  ARG A  64      31.994  19.547   6.301  1.00  1.47           C  
ATOM    983  CG  ARG A  64      33.031  18.458   6.547  1.00  1.47           C  
ATOM    984  CD  ARG A  64      34.417  18.942   6.297  1.00  1.47           C  
ATOM    985  NE  ARG A  64      35.410  17.899   6.531  1.00  1.47           N  
ATOM    986  CZ  ARG A  64      36.721  18.001   6.226  1.00  1.47           C  
ATOM    987  NH1 ARG A  64      37.189  19.102   5.677  1.00  1.47           N  
ATOM    988  NH2 ARG A  64      37.537  16.993   6.479  1.00  1.47           N  
ATOM    989  H   ARG A  64      30.926  18.000   4.654  1.00  1.47           H  
ATOM    990  HA  ARG A  64      30.477  18.513   7.376  1.00  1.47           H  
ATOM    991 1HB  ARG A  64      32.141  19.911   5.282  1.00  1.47           H  
ATOM    992 2HB  ARG A  64      32.197  20.375   6.978  1.00  1.47           H  
ATOM    993 1HG  ARG A  64      32.964  18.116   7.580  1.00  1.47           H  
ATOM    994 2HG  ARG A  64      32.835  17.621   5.873  1.00  1.47           H  
ATOM    995 1HD  ARG A  64      34.501  19.266   5.259  1.00  1.47           H  
ATOM    996 2HD  ARG A  64      34.638  19.779   6.958  1.00  1.47           H  
ATOM    997  HE  ARG A  64      35.093  17.035   6.950  1.00  1.47           H  
ATOM    998 1HH1 ARG A  64      36.566  19.873   5.482  1.00  1.47           H  
ATOM    999 2HH1 ARG A  64      38.169  19.175   5.449  1.00  1.47           H  
ATOM   1000 1HH2 ARG A  64      37.178  16.147   6.901  1.00  1.47           H  
ATOM   1001 2HH2 ARG A  64      38.517  17.068   6.252  1.00  1.47           H  
ATOM   1002  N   ASN A  65      29.235  20.905   5.511  1.00  1.37           N  
ATOM   1003  CA  ASN A  65      28.449  22.133   5.556  1.00  1.37           C  
ATOM   1004  C   ASN A  65      26.968  21.926   5.255  1.00  1.37           C  
ATOM   1005  O   ASN A  65      26.264  22.899   4.978  1.00  1.37           O  
ATOM   1006  CB  ASN A  65      29.024  23.146   4.582  1.00  1.37           C  
ATOM   1007  CG  ASN A  65      30.401  23.622   4.977  1.00  1.37           C  
ATOM   1008  OD1 ASN A  65      30.674  23.889   6.153  1.00  1.37           O  
ATOM   1009  ND2 ASN A  65      31.276  23.737   4.006  1.00  1.37           N  
ATOM   1010  H   ASN A  65      29.447  20.475   4.619  1.00  1.37           H  
ATOM   1011  HA  ASN A  65      28.516  22.546   6.563  1.00  1.37           H  
ATOM   1012 1HB  ASN A  65      29.073  22.704   3.586  1.00  1.37           H  
ATOM   1013 2HB  ASN A  65      28.358  24.007   4.523  1.00  1.37           H  
ATOM   1014 1HD2 ASN A  65      32.206  24.052   4.202  1.00  1.37           H  
ATOM   1015 2HD2 ASN A  65      31.013  23.516   3.064  1.00  1.37           H  
ATOM   1016  N   HIS A  66      26.484  20.680   5.282  1.00  1.26           N  
ATOM   1017  CA  HIS A  66      25.098  20.456   4.871  1.00  1.26           C  
ATOM   1018  C   HIS A  66      24.154  19.692   5.800  1.00  1.26           C  
ATOM   1019  O   HIS A  66      24.132  18.460   5.848  1.00  1.26           O  
ATOM   1020  CB  HIS A  66      25.115  19.790   3.505  1.00  1.26           C  
ATOM   1021  CG  HIS A  66      25.629  20.681   2.425  1.00  1.26           C  
ATOM   1022  ND1 HIS A  66      24.785  21.414   1.644  1.00  1.26           N  
ATOM   1023  CD2 HIS A  66      26.881  20.956   1.991  1.00  1.26           C  
ATOM   1024  CE1 HIS A  66      25.478  22.120   0.776  1.00  1.26           C  
ATOM   1025  NE2 HIS A  66      26.765  21.866   0.963  1.00  1.26           N  
ATOM   1026  H   HIS A  66      27.069  19.882   5.548  1.00  1.26           H  
ATOM   1027  HA  HIS A  66      24.630  21.427   4.728  1.00  1.26           H  
ATOM   1028 1HB  HIS A  66      25.774  18.959   3.559  1.00  1.26           H  
ATOM   1029 2HB  HIS A  66      24.129  19.418   3.248  1.00  1.26           H  
ATOM   1030  HD1 HIS A  66      23.776  21.364   1.720  1.00  1.26           H  
ATOM   1031  HD2 HIS A  66      27.866  20.606   2.304  1.00  1.26           H  
ATOM   1032  HE1 HIS A  66      24.966  22.769   0.068  1.00  1.26           H  
ATOM   1033  N   LYS A  67      23.331  20.444   6.530  1.00  1.15           N  
ATOM   1034  CA  LYS A  67      22.332  19.843   7.414  1.00  1.15           C  
ATOM   1035  C   LYS A  67      21.138  19.436   6.576  1.00  1.15           C  
ATOM   1036  O   LYS A  67      20.706  20.186   5.702  1.00  1.15           O  
ATOM   1037  CB  LYS A  67      21.883  20.775   8.530  1.00  1.15           C  
ATOM   1038  CG  LYS A  67      20.897  20.103   9.510  1.00  1.15           C  
ATOM   1039  CD  LYS A  67      20.506  21.009  10.660  1.00  1.15           C  
ATOM   1040  CE  LYS A  67      19.578  20.281  11.652  1.00  1.15           C  
ATOM   1041  NZ  LYS A  67      18.257  19.904  11.037  1.00  1.15           N  
ATOM   1042  H   LYS A  67      23.392  21.452   6.455  1.00  1.15           H  
ATOM   1043  HA  LYS A  67      22.735  18.939   7.860  1.00  1.15           H  
ATOM   1044 1HB  LYS A  67      22.750  21.116   9.097  1.00  1.15           H  
ATOM   1045 2HB  LYS A  67      21.395  21.652   8.105  1.00  1.15           H  
ATOM   1046 1HG  LYS A  67      19.985  19.832   8.976  1.00  1.15           H  
ATOM   1047 2HG  LYS A  67      21.344  19.184   9.905  1.00  1.15           H  
ATOM   1048 1HD  LYS A  67      21.401  21.345  11.187  1.00  1.15           H  
ATOM   1049 2HD  LYS A  67      19.984  21.881  10.268  1.00  1.15           H  
ATOM   1050 1HE  LYS A  67      20.070  19.375  12.001  1.00  1.15           H  
ATOM   1051 2HE  LYS A  67      19.395  20.938  12.502  1.00  1.15           H  
ATOM   1052 1HZ  LYS A  67      17.684  19.432  11.733  1.00  1.15           H  
ATOM   1053 2HZ  LYS A  67      17.779  20.730  10.717  1.00  1.15           H  
ATOM   1054 3HZ  LYS A  67      18.394  19.261  10.241  1.00  1.15           H  
ATOM   1055  N   LEU A  68      20.620  18.249   6.824  1.00  1.10           N  
ATOM   1056  CA  LEU A  68      19.497  17.758   6.049  1.00  1.10           C  
ATOM   1057  C   LEU A  68      18.149  18.191   6.601  1.00  1.10           C  
ATOM   1058  O   LEU A  68      17.958  18.271   7.819  1.00  1.10           O  
ATOM   1059  CB  LEU A  68      19.559  16.244   6.068  1.00  1.10           C  
ATOM   1060  CG  LEU A  68      20.834  15.697   5.550  1.00  1.10           C  
ATOM   1061  CD1 LEU A  68      20.814  14.212   5.716  1.00  1.10           C  
ATOM   1062  CD2 LEU A  68      21.025  16.154   4.118  1.00  1.10           C  
ATOM   1063  H   LEU A  68      21.019  17.654   7.555  1.00  1.10           H  
ATOM   1064  HA  LEU A  68      19.590  18.127   5.025  1.00  1.10           H  
ATOM   1065 1HB  LEU A  68      19.446  15.907   7.098  1.00  1.10           H  
ATOM   1066 2HB  LEU A  68      18.735  15.845   5.476  1.00  1.10           H  
ATOM   1067  HG  LEU A  68      21.661  16.078   6.152  1.00  1.10           H  
ATOM   1068 1HD1 LEU A  68      21.759  13.807   5.373  1.00  1.10           H  
ATOM   1069 2HD1 LEU A  68      20.681  13.971   6.776  1.00  1.10           H  
ATOM   1070 3HD1 LEU A  68      19.990  13.796   5.141  1.00  1.10           H  
ATOM   1071 1HD2 LEU A  68      21.950  15.776   3.741  1.00  1.10           H  
ATOM   1072 2HD2 LEU A  68      20.210  15.789   3.510  1.00  1.10           H  
ATOM   1073 3HD2 LEU A  68      21.041  17.248   4.079  1.00  1.10           H  
ATOM   1074  N   GLN A  69      17.200  18.416   5.692  1.00  1.12           N  
ATOM   1075  CA  GLN A  69      15.805  18.658   6.057  1.00  1.12           C  
ATOM   1076  C   GLN A  69      14.931  17.707   5.245  1.00  1.12           C  
ATOM   1077  O   GLN A  69      14.943  17.733   4.008  1.00  1.12           O  
ATOM   1078  CB  GLN A  69      15.397  20.108   5.817  1.00  1.12           C  
ATOM   1079  CG  GLN A  69      13.926  20.420   6.137  1.00  1.12           C  
ATOM   1080  CD  GLN A  69      13.612  20.321   7.652  1.00  1.12           C  
ATOM   1081  OE1 GLN A  69      14.229  21.023   8.465  1.00  1.12           O  
ATOM   1082  NE2 GLN A  69      12.645  19.483   8.024  1.00  1.12           N  
ATOM   1083  H   GLN A  69      17.459  18.427   4.705  1.00  1.12           H  
ATOM   1084  HA  GLN A  69      15.668  18.428   7.113  1.00  1.12           H  
ATOM   1085 1HB  GLN A  69      16.019  20.761   6.429  1.00  1.12           H  
ATOM   1086 2HB  GLN A  69      15.586  20.367   4.775  1.00  1.12           H  
ATOM   1087 1HG  GLN A  69      13.699  21.431   5.803  1.00  1.12           H  
ATOM   1088 2HG  GLN A  69      13.294  19.701   5.613  1.00  1.12           H  
ATOM   1089 1HE2 GLN A  69      12.405  19.396   8.991  1.00  1.12           H  
ATOM   1090 2HE2 GLN A  69      12.145  18.944   7.340  1.00  1.12           H  
ATOM   1091  N   VAL A  70      14.199  16.847   5.940  1.00  1.24           N  
ATOM   1092  CA  VAL A  70      13.411  15.810   5.307  1.00  1.24           C  
ATOM   1093  C   VAL A  70      11.911  15.979   5.541  1.00  1.24           C  
ATOM   1094  O   VAL A  70      11.467  16.218   6.676  1.00  1.24           O  
ATOM   1095  CB  VAL A  70      13.827  14.440   5.851  1.00  1.24           C  
ATOM   1096  CG1 VAL A  70      13.046  13.384   5.159  1.00  1.24           C  
ATOM   1097  CG2 VAL A  70      15.305  14.249   5.708  1.00  1.24           C  
ATOM   1098  H   VAL A  70      14.238  16.872   6.948  1.00  1.24           H  
ATOM   1099  HA  VAL A  70      13.606  15.837   4.241  1.00  1.24           H  
ATOM   1100  HB  VAL A  70      13.572  14.380   6.909  1.00  1.24           H  
ATOM   1101 1HG1 VAL A  70      13.330  12.433   5.555  1.00  1.24           H  
ATOM   1102 2HG1 VAL A  70      12.002  13.547   5.318  1.00  1.24           H  
ATOM   1103 3HG1 VAL A  70      13.252  13.413   4.099  1.00  1.24           H  
ATOM   1104 1HG2 VAL A  70      15.567  13.287   6.098  1.00  1.24           H  
ATOM   1105 2HG2 VAL A  70      15.559  14.301   4.686  1.00  1.24           H  
ATOM   1106 3HG2 VAL A  70      15.840  15.026   6.260  1.00  1.24           H  
ATOM   1107  N   SER A  71      11.139  15.830   4.459  1.00  1.51           N  
ATOM   1108  CA  SER A  71       9.687  15.927   4.507  1.00  1.51           C  
ATOM   1109  C   SER A  71       9.007  14.741   3.825  1.00  1.51           C  
ATOM   1110  O   SER A  71       9.453  14.248   2.784  1.00  1.51           O  
ATOM   1111  CB  SER A  71       9.235  17.200   3.824  1.00  1.51           C  
ATOM   1112  OG  SER A  71       7.834  17.303   3.823  1.00  1.51           O  
ATOM   1113  H   SER A  71      11.600  15.651   3.566  1.00  1.51           H  
ATOM   1114  HA  SER A  71       9.373  15.947   5.550  1.00  1.51           H  
ATOM   1115 1HB  SER A  71       9.669  18.060   4.332  1.00  1.51           H  
ATOM   1116 2HB  SER A  71       9.603  17.204   2.796  1.00  1.51           H  
ATOM   1117  HG  SER A  71       7.495  16.489   3.405  1.00  1.51           H  
ATOM   1118  N   SER A  72       7.927  14.262   4.431  1.00  1.96           N  
ATOM   1119  CA  SER A  72       7.157  13.176   3.836  1.00  1.96           C  
ATOM   1120  C   SER A  72       6.439  13.644   2.585  1.00  1.96           C  
ATOM   1121  O   SER A  72       5.967  14.782   2.539  1.00  1.96           O  
ATOM   1122  CB  SER A  72       6.169  12.624   4.834  1.00  1.96           C  
ATOM   1123  OG  SER A  72       6.835  12.073   5.935  1.00  1.96           O  
ATOM   1124  H   SER A  72       7.618  14.680   5.300  1.00  1.96           H  
ATOM   1125  HA  SER A  72       7.826  12.386   3.544  1.00  1.96           H  
ATOM   1126 1HB  SER A  72       5.499  13.417   5.165  1.00  1.96           H  
ATOM   1127 2HB  SER A  72       5.560  11.860   4.351  1.00  1.96           H  
ATOM   1128  HG  SER A  72       7.414  11.394   5.572  1.00  1.96           H  
ATOM   1129  N   LEU A  73       6.319  12.758   1.603  1.00  2.64           N  
ATOM   1130  CA  LEU A  73       5.599  13.057   0.377  1.00  2.64           C  
ATOM   1131  C   LEU A  73       4.216  12.437   0.313  1.00  2.64           C  
ATOM   1132  O   LEU A  73       3.890  11.511   1.056  1.00  2.64           O  
ATOM   1133  CB  LEU A  73       6.432  12.629  -0.812  1.00  2.64           C  
ATOM   1134  CG  LEU A  73       7.765  13.308  -0.873  1.00  2.64           C  
ATOM   1135  CD1 LEU A  73       8.552  12.765  -2.020  1.00  2.64           C  
ATOM   1136  CD2 LEU A  73       7.513  14.799  -1.001  1.00  2.64           C  
ATOM   1137  H   LEU A  73       6.777  11.848   1.683  1.00  2.64           H  
ATOM   1138  HA  LEU A  73       5.474  14.135   0.318  1.00  2.64           H  
ATOM   1139 1HB  LEU A  73       6.598  11.563  -0.745  1.00  2.64           H  
ATOM   1140 2HB  LEU A  73       5.887  12.840  -1.733  1.00  2.64           H  
ATOM   1141  HG  LEU A  73       8.328  13.111   0.042  1.00  2.64           H  
ATOM   1142 1HD1 LEU A  73       9.509  13.255  -2.064  1.00  2.64           H  
ATOM   1143 2HD1 LEU A  73       8.699  11.711  -1.876  1.00  2.64           H  
ATOM   1144 3HD1 LEU A  73       8.015  12.935  -2.950  1.00  2.64           H  
ATOM   1145 1HD2 LEU A  73       8.423  15.342  -1.041  1.00  2.64           H  
ATOM   1146 2HD2 LEU A  73       6.945  14.990  -1.909  1.00  2.64           H  
ATOM   1147 3HD2 LEU A  73       6.939  15.140  -0.137  1.00  2.64           H  
ATOM   1148  N   VAL A  74       3.404  12.967  -0.591  1.00  3.57           N  
ATOM   1149  CA  VAL A  74       2.059  12.467  -0.816  1.00  3.57           C  
ATOM   1150  C   VAL A  74       2.087  11.024  -1.286  1.00  3.57           C  
ATOM   1151  O   VAL A  74       2.826  10.669  -2.202  1.00  3.57           O  
ATOM   1152  CB  VAL A  74       1.360  13.341  -1.864  1.00  3.57           C  
ATOM   1153  CG1 VAL A  74       0.003  12.749  -2.236  1.00  3.57           C  
ATOM   1154  CG2 VAL A  74       1.204  14.744  -1.303  1.00  3.57           C  
ATOM   1155  H   VAL A  74       3.734  13.739  -1.148  1.00  3.57           H  
ATOM   1156  HA  VAL A  74       1.506  12.522   0.121  1.00  3.57           H  
ATOM   1157  HB  VAL A  74       1.965  13.372  -2.769  1.00  3.57           H  
ATOM   1158 1HG1 VAL A  74      -0.475  13.380  -2.984  1.00  3.57           H  
ATOM   1159 2HG1 VAL A  74       0.133  11.745  -2.644  1.00  3.57           H  
ATOM   1160 3HG1 VAL A  74      -0.628  12.699  -1.350  1.00  3.57           H  
ATOM   1161 1HG2 VAL A  74       0.719  15.381  -2.044  1.00  3.57           H  
ATOM   1162 2HG2 VAL A  74       0.593  14.706  -0.401  1.00  3.57           H  
ATOM   1163 3HG2 VAL A  74       2.186  15.151  -1.061  1.00  3.57           H  
ATOM   1164  N   VAL A  75       1.275  10.197  -0.647  1.00  4.72           N  
ATOM   1165  CA  VAL A  75       1.236   8.781  -0.957  1.00  4.72           C  
ATOM   1166  C   VAL A  75       0.425   8.451  -2.205  1.00  4.72           C  
ATOM   1167  O   VAL A  75      -0.711   8.913  -2.358  1.00  4.72           O  
ATOM   1168  CB  VAL A  75       0.692   8.008   0.252  1.00  4.72           C  
ATOM   1169  CG1 VAL A  75       0.551   6.561  -0.082  1.00  4.72           C  
ATOM   1170  CG2 VAL A  75       1.654   8.178   1.415  1.00  4.72           C  
ATOM   1171  H   VAL A  75       0.689  10.560   0.089  1.00  4.72           H  
ATOM   1172  HA  VAL A  75       2.255   8.466  -1.122  1.00  4.72           H  
ATOM   1173  HB  VAL A  75      -0.288   8.393   0.518  1.00  4.72           H  
ATOM   1174 1HG1 VAL A  75       0.171   6.021   0.782  1.00  4.72           H  
ATOM   1175 2HG1 VAL A  75      -0.134   6.430  -0.917  1.00  4.72           H  
ATOM   1176 3HG1 VAL A  75       1.525   6.185  -0.352  1.00  4.72           H  
ATOM   1177 1HG2 VAL A  75       1.278   7.635   2.282  1.00  4.72           H  
ATOM   1178 2HG2 VAL A  75       2.619   7.784   1.132  1.00  4.72           H  
ATOM   1179 3HG2 VAL A  75       1.751   9.239   1.660  1.00  4.72           H  
ATOM   1180  N   SER A  76       1.028   7.665  -3.101  1.00  5.97           N  
ATOM   1181  CA  SER A  76       0.363   7.258  -4.339  1.00  5.97           C  
ATOM   1182  C   SER A  76       0.860   5.909  -4.859  1.00  5.97           C  
ATOM   1183  O   SER A  76       2.007   5.789  -5.288  1.00  5.97           O  
ATOM   1184  CB  SER A  76       0.578   8.305  -5.410  1.00  5.97           C  
ATOM   1185  OG  SER A  76      -0.029   7.919  -6.614  1.00  5.97           O  
ATOM   1186  H   SER A  76       1.971   7.321  -2.877  1.00  5.97           H  
ATOM   1187  HA  SER A  76      -0.704   7.171  -4.139  1.00  5.97           H  
ATOM   1188 1HB  SER A  76       0.172   9.262  -5.079  1.00  5.97           H  
ATOM   1189 2HB  SER A  76       1.648   8.436  -5.565  1.00  5.97           H  
ATOM   1190  HG  SER A  76       0.229   6.995  -6.760  1.00  5.97           H  
ATOM   1191  N   SER A  77      -0.026   4.913  -4.886  1.00  7.19           N  
ATOM   1192  CA  SER A  77       0.371   3.572  -5.303  1.00  7.19           C  
ATOM   1193  C   SER A  77       0.764   3.551  -6.783  1.00  7.19           C  
ATOM   1194  O   SER A  77       0.131   4.246  -7.580  1.00  7.19           O  
ATOM   1195  CB  SER A  77      -0.775   2.578  -5.085  1.00  7.19           C  
ATOM   1196  OG  SER A  77      -0.423   1.248  -5.510  1.00  7.19           O  
ATOM   1197  H   SER A  77      -0.967   5.077  -4.558  1.00  7.19           H  
ATOM   1198  HA  SER A  77       1.196   3.290  -4.670  1.00  7.19           H  
ATOM   1199 1HB  SER A  77      -1.056   2.569  -4.033  1.00  7.19           H  
ATOM   1200 2HB  SER A  77      -1.644   2.915  -5.645  1.00  7.19           H  
ATOM   1201  HG  SER A  77      -0.174   1.331  -6.458  1.00  7.19           H  
ATOM   1202  N   PRO A  78       1.808   2.798  -7.180  1.00  8.25           N  
ATOM   1203  CA  PRO A  78       2.183   2.538  -8.557  1.00  8.25           C  
ATOM   1204  C   PRO A  78       1.027   1.858  -9.269  1.00  8.25           C  
ATOM   1205  O   PRO A  78       0.283   1.080  -8.663  1.00  8.25           O  
ATOM   1206  CB  PRO A  78       3.388   1.595  -8.419  1.00  8.25           C  
ATOM   1207  CG  PRO A  78       3.960   1.905  -7.064  1.00  8.25           C  
ATOM   1208  CD  PRO A  78       2.763   2.261  -6.196  1.00  8.25           C  
ATOM   1209  HA  PRO A  78       2.455   3.481  -9.050  1.00  8.25           H  
ATOM   1210 1HB  PRO A  78       3.066   0.554  -8.523  1.00  8.25           H  
ATOM   1211 2HB  PRO A  78       4.102   1.786  -9.234  1.00  8.25           H  
ATOM   1212 1HG  PRO A  78       4.520   1.038  -6.674  1.00  8.25           H  
ATOM   1213 2HG  PRO A  78       4.682   2.731  -7.144  1.00  8.25           H  
ATOM   1214 1HD  PRO A  78       2.350   1.387  -5.683  1.00  8.25           H  
ATOM   1215 2HD  PRO A  78       3.091   3.044  -5.503  1.00  8.25           H  
ATOM   1216  N   ALA A  79       0.894   2.103 -10.568  1.00  9.11           N  
ATOM   1217  CA  ALA A  79      -0.185   1.492 -11.343  1.00  9.11           C  
ATOM   1218  C   ALA A  79       0.133   0.044 -11.693  1.00  9.11           C  
ATOM   1219  O   ALA A  79       0.457  -0.278 -12.834  1.00  9.11           O  
ATOM   1220  CB  ALA A  79      -0.433   2.287 -12.613  1.00  9.11           C  
ATOM   1221  H   ALA A  79       1.531   2.737 -11.025  1.00  9.11           H  
ATOM   1222  HA  ALA A  79      -1.089   1.502 -10.736  1.00  9.11           H  
ATOM   1223 1HB  ALA A  79      -1.258   1.834 -13.165  1.00  9.11           H  
ATOM   1224 2HB  ALA A  79      -0.689   3.314 -12.353  1.00  9.11           H  
ATOM   1225 3HB  ALA A  79       0.463   2.280 -13.229  1.00  9.11           H  
ATOM   1226  N   VAL A  80       0.046  -0.815 -10.692  1.00  9.79           N  
ATOM   1227  CA  VAL A  80       0.378  -2.224 -10.840  1.00  9.79           C  
ATOM   1228  C   VAL A  80      -0.699  -2.956 -11.659  1.00  9.79           C  
ATOM   1229  O   VAL A  80      -1.883  -2.824 -11.351  1.00  9.79           O  
ATOM   1230  CB  VAL A  80       0.494  -2.881  -9.453  1.00  9.79           C  
ATOM   1231  CG1 VAL A  80       0.736  -4.367  -9.597  1.00  9.79           C  
ATOM   1232  CG2 VAL A  80       1.625  -2.223  -8.684  1.00  9.79           C  
ATOM   1233  H   VAL A  80      -0.215  -0.434  -9.783  1.00  9.79           H  
ATOM   1234  HA  VAL A  80       1.356  -2.282 -11.298  1.00  9.79           H  
ATOM   1235  HB  VAL A  80      -0.444  -2.752  -8.913  1.00  9.79           H  
ATOM   1236 1HG1 VAL A  80       0.806  -4.821  -8.611  1.00  9.79           H  
ATOM   1237 2HG1 VAL A  80      -0.089  -4.817 -10.140  1.00  9.79           H  
ATOM   1238 3HG1 VAL A  80       1.662  -4.537 -10.139  1.00  9.79           H  
ATOM   1239 1HG2 VAL A  80       1.709  -2.673  -7.696  1.00  9.79           H  
ATOM   1240 2HG2 VAL A  80       2.559  -2.355  -9.226  1.00  9.79           H  
ATOM   1241 3HG2 VAL A  80       1.414  -1.167  -8.580  1.00  9.79           H  
ATOM   1242  N   PRO A  81      -0.340  -3.680 -12.740  1.00 10.32           N  
ATOM   1243  CA  PRO A  81      -1.247  -4.461 -13.562  1.00 10.32           C  
ATOM   1244  C   PRO A  81      -1.971  -5.503 -12.734  1.00 10.32           C  
ATOM   1245  O   PRO A  81      -1.384  -6.109 -11.840  1.00 10.32           O  
ATOM   1246  CB  PRO A  81      -0.303  -5.137 -14.566  1.00 10.32           C  
ATOM   1247  CG  PRO A  81       0.891  -4.220 -14.641  1.00 10.32           C  
ATOM   1248  CD  PRO A  81       1.052  -3.662 -13.245  1.00 10.32           C  
ATOM   1249  HA  PRO A  81      -1.958  -3.788 -14.061  1.00 10.32           H  
ATOM   1250 1HB  PRO A  81      -0.045  -6.152 -14.216  1.00 10.32           H  
ATOM   1251 2HB  PRO A  81      -0.809  -5.256 -15.536  1.00 10.32           H  
ATOM   1252 1HG  PRO A  81       1.777  -4.781 -14.980  1.00 10.32           H  
ATOM   1253 2HG  PRO A  81       0.714  -3.431 -15.388  1.00 10.32           H  
ATOM   1254 1HD  PRO A  81       1.708  -4.296 -12.632  1.00 10.32           H  
ATOM   1255 2HD  PRO A  81       1.427  -2.636 -13.366  1.00 10.32           H  
ATOM   1256  N   LEU A  82      -3.233  -5.750 -13.058  1.00 10.68           N  
ATOM   1257  CA  LEU A  82      -4.004  -6.764 -12.347  1.00 10.68           C  
ATOM   1258  C   LEU A  82      -4.094  -8.079 -13.125  1.00 10.68           C  
ATOM   1259  O   LEU A  82      -4.767  -9.013 -12.687  1.00 10.68           O  
ATOM   1260  CB  LEU A  82      -5.394  -6.220 -12.042  1.00 10.68           C  
ATOM   1261  CG  LEU A  82      -5.390  -4.947 -11.181  1.00 10.68           C  
ATOM   1262  CD1 LEU A  82      -6.820  -4.480 -10.966  1.00 10.68           C  
ATOM   1263  CD2 LEU A  82      -4.674  -5.231  -9.864  1.00 10.68           C  
ATOM   1264  H   LEU A  82      -3.679  -5.221 -13.797  1.00 10.68           H  
ATOM   1265  HA  LEU A  82      -3.504  -6.970 -11.400  1.00 10.68           H  
ATOM   1266 1HB  LEU A  82      -5.897  -5.996 -12.985  1.00 10.68           H  
ATOM   1267 2HB  LEU A  82      -5.964  -6.986 -11.518  1.00 10.68           H  
ATOM   1268  HG  LEU A  82      -4.854  -4.152 -11.706  1.00 10.68           H  
ATOM   1269 1HD1 LEU A  82      -6.817  -3.570 -10.366  1.00 10.68           H  
ATOM   1270 2HD1 LEU A  82      -7.287  -4.278 -11.929  1.00 10.68           H  
ATOM   1271 3HD1 LEU A  82      -7.380  -5.255 -10.445  1.00 10.68           H  
ATOM   1272 1HD2 LEU A  82      -4.658  -4.326  -9.258  1.00 10.68           H  
ATOM   1273 2HD2 LEU A  82      -5.196  -6.021  -9.327  1.00 10.68           H  
ATOM   1274 3HD2 LEU A  82      -3.647  -5.546 -10.068  1.00 10.68           H  
ATOM   1275  N   GLU A  83      -3.408  -8.115 -14.269  1.00 10.90           N  
ATOM   1276  CA  GLU A  83      -3.369  -9.247 -15.195  1.00 10.90           C  
ATOM   1277  C   GLU A  83      -4.756  -9.537 -15.760  1.00 10.90           C  
ATOM   1278  O   GLU A  83      -5.005 -10.640 -16.250  1.00 10.90           O  
ATOM   1279  OXT GLU A  83      -5.470  -8.576 -16.050  1.00 10.90           O  
ATOM   1280  CB  GLU A  83      -2.778 -10.498 -14.524  1.00 10.90           C  
ATOM   1281  CG  GLU A  83      -1.296 -10.373 -14.117  1.00 10.90           C  
ATOM   1282  CD  GLU A  83      -0.333 -10.287 -15.293  1.00 10.90           C  
ATOM   1283  OE1 GLU A  83      -0.720 -10.625 -16.385  1.00 10.90           O  
ATOM   1284  OE2 GLU A  83       0.790  -9.885 -15.086  1.00 10.90           O  
ATOM   1285  H   GLU A  83      -2.876  -7.291 -14.507  1.00 10.90           H  
ATOM   1286  HA  GLU A  83      -2.720  -8.982 -16.029  1.00 10.90           H  
ATOM   1287 1HB  GLU A  83      -3.346 -10.765 -13.640  1.00 10.90           H  
ATOM   1288 2HB  GLU A  83      -2.855 -11.338 -15.214  1.00 10.90           H  
ATOM   1289 1HG  GLU A  83      -1.179  -9.477 -13.506  1.00 10.90           H  
ATOM   1290 2HG  GLU A  83      -1.031 -11.232 -13.503  1.00 10.90           H  
ENDMDL

REMARK ID 114263 DOMAINID 110459 MODEL 5 2021-08-21_00000094_2_11
MODEL     5
ATOM      1  N   ASP A   1      -0.964   0.256  -1.179  1.00  3.67           N  
ATOM      2  CA  ASP A   1       0.189  -0.149  -0.380  1.00  3.67           C  
ATOM      3  C   ASP A   1       1.269   0.928  -0.320  1.00  3.67           C  
ATOM      4  O   ASP A   1       1.656   1.534  -1.318  1.00  3.67           O  
ATOM      5  CB  ASP A   1       0.791  -1.463  -0.846  1.00  3.67           C  
ATOM      6  CG  ASP A   1       1.839  -1.973   0.147  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       2.145  -1.251   1.103  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       2.317  -3.061  -0.039  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -1.185  -0.466  -1.849  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -1.761   0.397  -0.574  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -0.761   1.113  -1.668  1.00  3.67           H  
ATOM     12  HA  ASP A   1      -0.162  -0.311   0.641  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       0.008  -2.212  -0.954  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       1.263  -1.329  -1.818  1.00  3.67           H  
ATOM     15  N   GLN A   2       1.708   1.211   0.894  1.00  2.92           N  
ATOM     16  CA  GLN A   2       2.707   2.239   1.190  1.00  2.92           C  
ATOM     17  C   GLN A   2       4.066   1.856   0.608  1.00  2.92           C  
ATOM     18  O   GLN A   2       4.880   2.707   0.257  1.00  2.92           O  
ATOM     19  CB  GLN A   2       2.806   2.442   2.699  1.00  2.92           C  
ATOM     20  CG  GLN A   2       3.461   1.279   3.431  1.00  2.92           C  
ATOM     21  CD  GLN A   2       3.428   1.438   4.922  1.00  2.92           C  
ATOM     22  OE1 GLN A   2       3.245   2.542   5.440  1.00  2.92           O  
ATOM     23  NE2 GLN A   2       3.607   0.334   5.639  1.00  2.92           N  
ATOM     24  H   GLN A   2       1.407   0.579   1.629  1.00  2.92           H  
ATOM     25  HA  GLN A   2       2.404   3.176   0.736  1.00  2.92           H  
ATOM     26 1HB  GLN A   2       3.333   3.362   2.921  1.00  2.92           H  
ATOM     27 2HB  GLN A   2       1.805   2.551   3.103  1.00  2.92           H  
ATOM     28 1HG  GLN A   2       2.940   0.357   3.165  1.00  2.92           H  
ATOM     29 2HG  GLN A   2       4.503   1.213   3.129  1.00  2.92           H  
ATOM     30 1HE2 GLN A   2       3.596   0.376   6.639  1.00  2.92           H  
ATOM     31 2HE2 GLN A   2       3.751  -0.543   5.173  1.00  2.92           H  
ATOM     32  N   GLU A   3       4.274   0.569   0.370  1.00  2.27           N  
ATOM     33  CA  GLU A   3       5.554   0.146  -0.177  1.00  2.27           C  
ATOM     34  C   GLU A   3       5.637   0.388  -1.682  1.00  2.27           C  
ATOM     35  O   GLU A   3       6.664   0.114  -2.302  1.00  2.27           O  
ATOM     36  CB  GLU A   3       5.869  -1.307   0.168  1.00  2.27           C  
ATOM     37  CG  GLU A   3       6.120  -1.537   1.669  1.00  2.27           C  
ATOM     38  CD  GLU A   3       6.527  -2.970   2.040  1.00  2.27           C  
ATOM     39  OE1 GLU A   3       6.634  -3.815   1.168  1.00  2.27           O  
ATOM     40  OE2 GLU A   3       6.746  -3.202   3.203  1.00  2.27           O  
ATOM     41  H   GLU A   3       3.562  -0.122   0.633  1.00  2.27           H  
ATOM     42  HA  GLU A   3       6.332   0.752   0.287  1.00  2.27           H  
ATOM     43 1HB  GLU A   3       5.034  -1.942  -0.136  1.00  2.27           H  
ATOM     44 2HB  GLU A   3       6.751  -1.631  -0.383  1.00  2.27           H  
ATOM     45 1HG  GLU A   3       6.901  -0.853   1.998  1.00  2.27           H  
ATOM     46 2HG  GLU A   3       5.205  -1.280   2.206  1.00  2.27           H  
ATOM     47  N   ASN A   4       4.573   0.952  -2.267  1.00  1.77           N  
ATOM     48  CA  ASN A   4       4.594   1.309  -3.666  1.00  1.77           C  
ATOM     49  C   ASN A   4       5.049   2.778  -3.827  1.00  1.77           C  
ATOM     50  O   ASN A   4       5.001   3.344  -4.924  1.00  1.77           O  
ATOM     51  CB  ASN A   4       3.263   1.128  -4.340  1.00  1.77           C  
ATOM     52  CG  ASN A   4       2.837  -0.304  -4.481  1.00  1.77           C  
ATOM     53  OD1 ASN A   4       3.646  -1.233  -4.450  1.00  1.77           O  
ATOM     54  ND2 ASN A   4       1.560  -0.502  -4.662  1.00  1.77           N  
ATOM     55  H   ASN A   4       3.725   1.152  -1.737  1.00  1.77           H  
ATOM     56  HA  ASN A   4       5.286   0.645  -4.159  1.00  1.77           H  
ATOM     57 1HB  ASN A   4       2.499   1.682  -3.795  1.00  1.77           H  
ATOM     58 2HB  ASN A   4       3.329   1.552  -5.324  1.00  1.77           H  
ATOM     59 1HD2 ASN A   4       1.205  -1.427  -4.780  1.00  1.77           H  
ATOM     60 2HD2 ASN A   4       0.937   0.281  -4.699  1.00  1.77           H  
ATOM     61  N   MET A   5       5.465   3.406  -2.726  1.00  1.42           N  
ATOM     62  CA  MET A   5       5.880   4.805  -2.750  1.00  1.42           C  
ATOM     63  C   MET A   5       7.400   5.012  -2.644  1.00  1.42           C  
ATOM     64  O   MET A   5       8.086   4.260  -1.946  1.00  1.42           O  
ATOM     65  CB  MET A   5       5.259   5.479  -1.549  1.00  1.42           C  
ATOM     66  CG  MET A   5       3.767   5.285  -1.378  1.00  1.42           C  
ATOM     67  SD  MET A   5       2.790   5.991  -2.625  1.00  1.42           S  
ATOM     68  CE  MET A   5       3.252   7.664  -2.279  1.00  1.42           C  
ATOM     69  H   MET A   5       5.466   2.924  -1.825  1.00  1.42           H  
ATOM     70  HA  MET A   5       5.537   5.260  -3.677  1.00  1.42           H  
ATOM     71 1HB  MET A   5       5.717   5.082  -0.654  1.00  1.42           H  
ATOM     72 2HB  MET A   5       5.473   6.549  -1.573  1.00  1.42           H  
ATOM     73 1HG  MET A   5       3.551   4.222  -1.346  1.00  1.42           H  
ATOM     74 2HG  MET A   5       3.479   5.701  -0.430  1.00  1.42           H  
ATOM     75 1HE  MET A   5       2.754   8.354  -2.942  1.00  1.42           H  
ATOM     76 2HE  MET A   5       2.998   7.910  -1.252  1.00  1.42           H  
ATOM     77 3HE  MET A   5       4.321   7.740  -2.415  1.00  1.42           H  
ATOM     78  N   LEU A   6       7.911   6.080  -3.277  1.00  1.19           N  
ATOM     79  CA  LEU A   6       9.302   6.512  -3.082  1.00  1.19           C  
ATOM     80  C   LEU A   6       9.423   7.945  -2.604  1.00  1.19           C  
ATOM     81  O   LEU A   6       8.773   8.839  -3.136  1.00  1.19           O  
ATOM     82  CB  LEU A   6      10.116   6.454  -4.382  1.00  1.19           C  
ATOM     83  CG  LEU A   6      10.304   5.163  -4.954  1.00  1.19           C  
ATOM     84  CD1 LEU A   6      10.994   5.271  -6.305  1.00  1.19           C  
ATOM     85  CD2 LEU A   6      11.135   4.352  -3.969  1.00  1.19           C  
ATOM     86  H   LEU A   6       7.305   6.613  -3.898  1.00  1.19           H  
ATOM     87  HA  LEU A   6       9.762   5.865  -2.338  1.00  1.19           H  
ATOM     88 1HB  LEU A   6       9.622   7.079  -5.126  1.00  1.19           H  
ATOM     89 2HB  LEU A   6      11.101   6.877  -4.185  1.00  1.19           H  
ATOM     90  HG  LEU A   6       9.344   4.716  -5.118  1.00  1.19           H  
ATOM     91 1HD1 LEU A   6      11.118   4.270  -6.708  1.00  1.19           H  
ATOM     92 2HD1 LEU A   6      10.381   5.869  -6.981  1.00  1.19           H  
ATOM     93 3HD1 LEU A   6      11.966   5.738  -6.191  1.00  1.19           H  
ATOM     94 1HD2 LEU A   6      11.316   3.367  -4.348  1.00  1.19           H  
ATOM     95 2HD2 LEU A   6      12.074   4.841  -3.815  1.00  1.19           H  
ATOM     96 3HD2 LEU A   6      10.608   4.282  -3.017  1.00  1.19           H  
ATOM     97  N   LYS A   7      10.337   8.183  -1.673  1.00  1.05           N  
ATOM     98  CA  LYS A   7      10.668   9.555  -1.296  1.00  1.05           C  
ATOM     99  C   LYS A   7      11.999   9.885  -1.930  1.00  1.05           C  
ATOM    100  O   LYS A   7      12.983   9.147  -1.749  1.00  1.05           O  
ATOM    101  CB  LYS A   7      10.729   9.777   0.195  1.00  1.05           C  
ATOM    102  CG  LYS A   7      11.016  11.240   0.570  1.00  1.05           C  
ATOM    103  CD  LYS A   7      10.996  11.460   2.074  1.00  1.05           C  
ATOM    104  CE  LYS A   7      11.296  12.909   2.424  1.00  1.05           C  
ATOM    105  NZ  LYS A   7      11.286  13.143   3.901  1.00  1.05           N  
ATOM    106  H   LYS A   7      10.810   7.410  -1.232  1.00  1.05           H  
ATOM    107  HA  LYS A   7       9.926  10.236  -1.710  1.00  1.05           H  
ATOM    108 1HB  LYS A   7       9.784   9.476   0.652  1.00  1.05           H  
ATOM    109 2HB  LYS A   7      11.520   9.162   0.613  1.00  1.05           H  
ATOM    110 1HG  LYS A   7      11.997  11.525   0.184  1.00  1.05           H  
ATOM    111 2HG  LYS A   7      10.270  11.884   0.099  1.00  1.05           H  
ATOM    112 1HD  LYS A   7      10.008  11.207   2.453  1.00  1.05           H  
ATOM    113 2HD  LYS A   7      11.732  10.817   2.551  1.00  1.05           H  
ATOM    114 1HE  LYS A   7      12.275  13.175   2.029  1.00  1.05           H  
ATOM    115 2HE  LYS A   7      10.543  13.550   1.961  1.00  1.05           H  
ATOM    116 1HZ  LYS A   7      11.489  14.116   4.088  1.00  1.05           H  
ATOM    117 2HZ  LYS A   7      10.377  12.910   4.273  1.00  1.05           H  
ATOM    118 3HZ  LYS A   7      11.988  12.563   4.338  1.00  1.05           H  
ATOM    119  N   ILE A   8      11.993  10.962  -2.703  1.00  0.99           N  
ATOM    120  CA  ILE A   8      13.131  11.371  -3.492  1.00  0.99           C  
ATOM    121  C   ILE A   8      13.581  12.803  -3.180  1.00  0.99           C  
ATOM    122  O   ILE A   8      12.757  13.714  -3.055  1.00  0.99           O  
ATOM    123  CB  ILE A   8      12.781  11.237  -4.970  1.00  0.99           C  
ATOM    124  CG1 ILE A   8      12.359   9.788  -5.273  1.00  0.99           C  
ATOM    125  CG2 ILE A   8      13.972  11.564  -5.762  1.00  0.99           C  
ATOM    126  CD1 ILE A   8      11.866   9.556  -6.675  1.00  0.99           C  
ATOM    127  H   ILE A   8      11.138  11.509  -2.775  1.00  0.99           H  
ATOM    128  HA  ILE A   8      13.955  10.704  -3.270  1.00  0.99           H  
ATOM    129  HB  ILE A   8      11.954  11.883  -5.213  1.00  0.99           H  
ATOM    130 1HG1 ILE A   8      13.177   9.153  -5.065  1.00  0.99           H  
ATOM    131 2HG1 ILE A   8      11.540   9.516  -4.615  1.00  0.99           H  
ATOM    132 1HG2 ILE A   8      13.724  11.443  -6.792  1.00  0.99           H  
ATOM    133 2HG2 ILE A   8      14.292  12.581  -5.583  1.00  0.99           H  
ATOM    134 3HG2 ILE A   8      14.767  10.889  -5.497  1.00  0.99           H  
ATOM    135 1HD1 ILE A   8      11.581   8.511  -6.783  1.00  0.99           H  
ATOM    136 2HD1 ILE A   8      11.003  10.187  -6.867  1.00  0.99           H  
ATOM    137 3HD1 ILE A   8      12.653   9.794  -7.386  1.00  0.99           H  
ATOM    138  N   SER A   9      14.893  13.014  -3.045  1.00  0.97           N  
ATOM    139  CA  SER A   9      15.382  14.356  -2.725  1.00  0.97           C  
ATOM    140  C   SER A   9      16.606  14.794  -3.530  1.00  0.97           C  
ATOM    141  O   SER A   9      17.313  13.976  -4.122  1.00  0.97           O  
ATOM    142  CB  SER A   9      15.696  14.433  -1.239  1.00  0.97           C  
ATOM    143  OG  SER A   9      16.745  13.570  -0.887  1.00  0.97           O  
ATOM    144  H   SER A   9      15.537  12.232  -3.169  1.00  0.97           H  
ATOM    145  HA  SER A   9      14.588  15.063  -2.942  1.00  0.97           H  
ATOM    146 1HB  SER A   9      15.960  15.459  -0.981  1.00  0.97           H  
ATOM    147 2HB  SER A   9      14.801  14.176  -0.669  1.00  0.97           H  
ATOM    148  HG  SER A   9      17.517  13.882  -1.370  1.00  0.97           H  
ATOM    149  N   GLY A  10      16.869  16.108  -3.514  1.00  0.99           N  
ATOM    150  CA  GLY A  10      18.023  16.683  -4.216  1.00  0.99           C  
ATOM    151  C   GLY A  10      17.596  17.269  -5.557  1.00  0.99           C  
ATOM    152  O   GLY A  10      18.418  17.617  -6.404  1.00  0.99           O  
ATOM    153  H   GLY A  10      16.215  16.734  -3.038  1.00  0.99           H  
ATOM    154 1HA  GLY A  10      18.473  17.462  -3.601  1.00  0.99           H  
ATOM    155 2HA  GLY A  10      18.778  15.914  -4.377  1.00  0.99           H  
ATOM    156  N   TYR A  11      16.291  17.372  -5.732  1.00  1.03           N  
ATOM    157  CA  TYR A  11      15.713  17.911  -6.944  1.00  1.03           C  
ATOM    158  C   TYR A  11      16.053  19.396  -7.020  1.00  1.03           C  
ATOM    159  O   TYR A  11      16.271  20.005  -5.980  1.00  1.03           O  
ATOM    160  CB  TYR A  11      14.193  17.739  -6.927  1.00  1.03           C  
ATOM    161  CG  TYR A  11      13.644  16.349  -7.165  1.00  1.03           C  
ATOM    162  CD1 TYR A  11      12.831  15.740  -6.237  1.00  1.03           C  
ATOM    163  CD2 TYR A  11      13.923  15.713  -8.337  1.00  1.03           C  
ATOM    164  CE1 TYR A  11      12.293  14.509  -6.525  1.00  1.03           C  
ATOM    165  CE2 TYR A  11      13.390  14.490  -8.631  1.00  1.03           C  
ATOM    166  CZ  TYR A  11      12.570  13.891  -7.744  1.00  1.03           C  
ATOM    167  OH  TYR A  11      12.009  12.677  -8.052  1.00  1.03           O  
ATOM    168  H   TYR A  11      15.684  17.115  -4.957  1.00  1.03           H  
ATOM    169  HA  TYR A  11      16.145  17.386  -7.792  1.00  1.03           H  
ATOM    170 1HB  TYR A  11      13.823  18.066  -5.963  1.00  1.03           H  
ATOM    171 2HB  TYR A  11      13.749  18.406  -7.669  1.00  1.03           H  
ATOM    172  HD1 TYR A  11      12.599  16.233  -5.291  1.00  1.03           H  
ATOM    173  HD2 TYR A  11      14.556  16.211  -9.046  1.00  1.03           H  
ATOM    174  HE1 TYR A  11      11.649  14.034  -5.808  1.00  1.03           H  
ATOM    175  HE2 TYR A  11      13.607  14.014  -9.580  1.00  1.03           H  
ATOM    176  HH  TYR A  11      11.572  12.323  -7.273  1.00  1.03           H  
ATOM    177  N   PRO A  12      16.178  20.007  -8.199  1.00  1.09           N  
ATOM    178  CA  PRO A  12      16.323  21.441  -8.314  1.00  1.09           C  
ATOM    179  C   PRO A  12      15.008  22.080  -7.869  1.00  1.09           C  
ATOM    180  O   PRO A  12      13.930  21.520  -8.074  1.00  1.09           O  
ATOM    181  CB  PRO A  12      16.676  21.631  -9.797  1.00  1.09           C  
ATOM    182  CG  PRO A  12      16.146  20.393 -10.500  1.00  1.09           C  
ATOM    183  CD  PRO A  12      16.219  19.262  -9.464  1.00  1.09           C  
ATOM    184  HA  PRO A  12      17.138  21.782  -7.671  1.00  1.09           H  
ATOM    185 1HB  PRO A  12      16.227  22.557 -10.175  1.00  1.09           H  
ATOM    186 2HB  PRO A  12      17.767  21.743  -9.905  1.00  1.09           H  
ATOM    187 1HG  PRO A  12      15.158  20.597 -10.874  1.00  1.09           H  
ATOM    188 2HG  PRO A  12      16.768  20.182 -11.387  1.00  1.09           H  
ATOM    189 1HD  PRO A  12      15.343  18.616  -9.572  1.00  1.09           H  
ATOM    190 2HD  PRO A  12      17.164  18.705  -9.559  1.00  1.09           H  
ATOM    191  N   GLY A  13      15.095  23.283  -7.305  1.00  1.13           N  
ATOM    192  CA  GLY A  13      13.923  24.011  -6.802  1.00  1.13           C  
ATOM    193  C   GLY A  13      12.858  24.342  -7.849  1.00  1.13           C  
ATOM    194  O   GLY A  13      11.708  24.607  -7.506  1.00  1.13           O  
ATOM    195  H   GLY A  13      16.009  23.697  -7.183  1.00  1.13           H  
ATOM    196 1HA  GLY A  13      13.467  23.427  -6.004  1.00  1.13           H  
ATOM    197 2HA  GLY A  13      14.263  24.939  -6.344  1.00  1.13           H  
ATOM    198  N   MET A  14      13.244  24.342  -9.116  1.00  1.16           N  
ATOM    199  CA  MET A  14      12.330  24.651 -10.203  1.00  1.16           C  
ATOM    200  C   MET A  14      11.624  23.425 -10.789  1.00  1.16           C  
ATOM    201  O   MET A  14      10.879  23.548 -11.764  1.00  1.16           O  
ATOM    202  CB  MET A  14      13.086  25.377 -11.306  1.00  1.16           C  
ATOM    203  CG  MET A  14      13.682  26.710 -10.872  1.00  1.16           C  
ATOM    204  SD  MET A  14      12.440  27.857 -10.254  1.00  1.16           S  
ATOM    205  CE  MET A  14      11.546  28.235 -11.756  1.00  1.16           C  
ATOM    206  H   MET A  14      14.201  24.110  -9.327  1.00  1.16           H  
ATOM    207  HA  MET A  14      11.557  25.315  -9.815  1.00  1.16           H  
ATOM    208 1HB  MET A  14      13.897  24.744 -11.663  1.00  1.16           H  
ATOM    209 2HB  MET A  14      12.418  25.562 -12.146  1.00  1.16           H  
ATOM    210 1HG  MET A  14      14.417  26.541 -10.086  1.00  1.16           H  
ATOM    211 2HG  MET A  14      14.189  27.175 -11.718  1.00  1.16           H  
ATOM    212 1HE  MET A  14      10.744  28.939 -11.535  1.00  1.16           H  
ATOM    213 2HE  MET A  14      12.228  28.678 -12.484  1.00  1.16           H  
ATOM    214 3HE  MET A  14      11.122  27.319 -12.168  1.00  1.16           H  
ATOM    215  N   LEU A  15      11.863  22.239 -10.236  1.00  1.16           N  
ATOM    216  CA  LEU A  15      11.258  21.047 -10.817  1.00  1.16           C  
ATOM    217  C   LEU A  15       9.850  20.778 -10.289  1.00  1.16           C  
ATOM    218  O   LEU A  15       9.640  20.609  -9.087  1.00  1.16           O  
ATOM    219  CB  LEU A  15      12.115  19.828 -10.514  1.00  1.16           C  
ATOM    220  CG  LEU A  15      11.682  18.541 -11.165  1.00  1.16           C  
ATOM    221  CD1 LEU A  15      11.863  18.647 -12.634  1.00  1.16           C  
ATOM    222  CD2 LEU A  15      12.472  17.445 -10.630  1.00  1.16           C  
ATOM    223  H   LEU A  15      12.476  22.149  -9.424  1.00  1.16           H  
ATOM    224  HA  LEU A  15      11.202  21.180 -11.896  1.00  1.16           H  
ATOM    225 1HB  LEU A  15      13.101  20.029 -10.841  1.00  1.16           H  
ATOM    226 2HB  LEU A  15      12.137  19.675  -9.433  1.00  1.16           H  
ATOM    227  HG  LEU A  15      10.629  18.368 -10.971  1.00  1.16           H  
ATOM    228 1HD1 LEU A  15      11.564  17.717 -13.085  1.00  1.16           H  
ATOM    229 2HD1 LEU A  15      11.255  19.466 -13.022  1.00  1.16           H  
ATOM    230 3HD1 LEU A  15      12.911  18.831 -12.860  1.00  1.16           H  
ATOM    231 1HD2 LEU A  15      12.166  16.513 -11.095  1.00  1.16           H  
ATOM    232 2HD2 LEU A  15      13.524  17.620 -10.826  1.00  1.16           H  
ATOM    233 3HD2 LEU A  15      12.281  17.414  -9.570  1.00  1.16           H  
ATOM    234  N   ASN A  16       8.883  20.735 -11.197  1.00  1.12           N  
ATOM    235  CA  ASN A  16       7.491  20.464 -10.844  1.00  1.12           C  
ATOM    236  C   ASN A  16       7.140  18.979 -10.983  1.00  1.12           C  
ATOM    237  O   ASN A  16       7.988  18.169 -11.376  1.00  1.12           O  
ATOM    238  CB  ASN A  16       6.574  21.334 -11.680  1.00  1.12           C  
ATOM    239  CG  ASN A  16       6.679  21.053 -13.156  1.00  1.12           C  
ATOM    240  OD1 ASN A  16       7.238  20.029 -13.577  1.00  1.12           O  
ATOM    241  ND2 ASN A  16       6.149  21.949 -13.956  1.00  1.12           N  
ATOM    242  H   ASN A  16       9.125  20.905 -12.162  1.00  1.12           H  
ATOM    243  HA  ASN A  16       7.347  20.732  -9.797  1.00  1.12           H  
ATOM    244 1HB  ASN A  16       5.541  21.191 -11.367  1.00  1.12           H  
ATOM    245 2HB  ASN A  16       6.823  22.382 -11.508  1.00  1.12           H  
ATOM    246 1HD2 ASN A  16       6.186  21.822 -14.947  1.00  1.12           H  
ATOM    247 2HD2 ASN A  16       5.708  22.763 -13.574  1.00  1.12           H  
ATOM    248  N   THR A  17       5.867  18.631 -10.734  1.00  1.07           N  
ATOM    249  CA  THR A  17       5.448  17.231 -10.798  1.00  1.07           C  
ATOM    250  C   THR A  17       5.518  16.660 -12.209  1.00  1.07           C  
ATOM    251  O   THR A  17       5.787  15.474 -12.395  1.00  1.07           O  
ATOM    252  CB  THR A  17       4.010  17.081 -10.268  1.00  1.07           C  
ATOM    253  OG1 THR A  17       3.125  17.924 -11.021  1.00  1.07           O  
ATOM    254  CG2 THR A  17       3.929  17.440  -8.803  1.00  1.07           C  
ATOM    255  H   THR A  17       5.204  19.334 -10.441  1.00  1.07           H  
ATOM    256  HA  THR A  17       6.113  16.646 -10.163  1.00  1.07           H  
ATOM    257  HB  THR A  17       3.696  16.050 -10.399  1.00  1.07           H  
ATOM    258  HG1 THR A  17       2.216  17.749 -10.751  1.00  1.07           H  
ATOM    259 1HG2 THR A  17       2.906  17.309  -8.450  1.00  1.07           H  
ATOM    260 2HG2 THR A  17       4.584  16.797  -8.239  1.00  1.07           H  
ATOM    261 3HG2 THR A  17       4.228  18.470  -8.668  1.00  1.07           H  
ATOM    262  N   PHE A  18       5.311  17.508 -13.211  1.00  1.01           N  
ATOM    263  CA  PHE A  18       5.408  17.058 -14.590  1.00  1.01           C  
ATOM    264  C   PHE A  18       6.811  16.562 -14.849  1.00  1.01           C  
ATOM    265  O   PHE A  18       7.012  15.448 -15.331  1.00  1.01           O  
ATOM    266  CB  PHE A  18       5.064  18.174 -15.574  1.00  1.01           C  
ATOM    267  CG  PHE A  18       5.247  17.800 -17.023  1.00  1.01           C  
ATOM    268  CD1 PHE A  18       4.301  17.041 -17.693  1.00  1.01           C  
ATOM    269  CD2 PHE A  18       6.373  18.219 -17.719  1.00  1.01           C  
ATOM    270  CE1 PHE A  18       4.477  16.709 -19.025  1.00  1.01           C  
ATOM    271  CE2 PHE A  18       6.549  17.889 -19.046  1.00  1.01           C  
ATOM    272  CZ  PHE A  18       5.600  17.133 -19.700  1.00  1.01           C  
ATOM    273  H   PHE A  18       5.088  18.468 -12.999  1.00  1.01           H  
ATOM    274  HA  PHE A  18       4.713  16.230 -14.740  1.00  1.01           H  
ATOM    275 1HB  PHE A  18       4.029  18.476 -15.429  1.00  1.01           H  
ATOM    276 2HB  PHE A  18       5.682  19.037 -15.373  1.00  1.01           H  
ATOM    277  HD1 PHE A  18       3.412  16.705 -17.159  1.00  1.01           H  
ATOM    278  HD2 PHE A  18       7.123  18.818 -17.200  1.00  1.01           H  
ATOM    279  HE1 PHE A  18       3.726  16.113 -19.542  1.00  1.01           H  
ATOM    280  HE2 PHE A  18       7.439  18.225 -19.577  1.00  1.01           H  
ATOM    281  HZ  PHE A  18       5.739  16.871 -20.748  1.00  1.01           H  
ATOM    282  N   GLY A  19       7.790  17.399 -14.514  1.00  0.96           N  
ATOM    283  CA  GLY A  19       9.178  17.065 -14.737  1.00  0.96           C  
ATOM    284  C   GLY A  19       9.578  15.800 -13.987  1.00  0.96           C  
ATOM    285  O   GLY A  19      10.295  14.963 -14.533  1.00  0.96           O  
ATOM    286  H   GLY A  19       7.559  18.297 -14.102  1.00  0.96           H  
ATOM    287 1HA  GLY A  19       9.346  16.931 -15.805  1.00  0.96           H  
ATOM    288 2HA  GLY A  19       9.790  17.902 -14.423  1.00  0.96           H  
ATOM    289  N   ILE A  20       9.078  15.622 -12.764  1.00  0.92           N  
ATOM    290  CA  ILE A  20       9.425  14.421 -12.020  1.00  0.92           C  
ATOM    291  C   ILE A  20       8.852  13.198 -12.733  1.00  0.92           C  
ATOM    292  O   ILE A  20       9.526  12.171 -12.859  1.00  0.92           O  
ATOM    293  CB  ILE A  20       8.953  14.468 -10.571  1.00  0.92           C  
ATOM    294  CG1 ILE A  20       9.700  15.524  -9.830  1.00  0.92           C  
ATOM    295  CG2 ILE A  20       9.233  13.101  -9.919  1.00  0.92           C  
ATOM    296  CD1 ILE A  20       9.141  15.847  -8.501  1.00  0.92           C  
ATOM    297  H   ILE A  20       8.499  16.351 -12.342  1.00  0.92           H  
ATOM    298  HA  ILE A  20      10.501  14.326 -12.004  1.00  0.92           H  
ATOM    299  HB  ILE A  20       7.910  14.734 -10.544  1.00  0.92           H  
ATOM    300 1HG1 ILE A  20      10.721  15.199  -9.701  1.00  0.92           H  
ATOM    301 2HG1 ILE A  20       9.688  16.422 -10.422  1.00  0.92           H  
ATOM    302 1HG2 ILE A  20       8.914  13.124  -8.880  1.00  0.92           H  
ATOM    303 2HG2 ILE A  20       8.694  12.318 -10.449  1.00  0.92           H  
ATOM    304 3HG2 ILE A  20      10.301  12.896  -9.969  1.00  0.92           H  
ATOM    305 1HD1 ILE A  20       9.745  16.627  -8.032  1.00  0.92           H  
ATOM    306 2HD1 ILE A  20       8.119  16.199  -8.613  1.00  0.92           H  
ATOM    307 3HD1 ILE A  20       9.158  14.955  -7.895  1.00  0.92           H  
ATOM    308  N   ALA A  21       7.602  13.293 -13.192  1.00  0.89           N  
ATOM    309  CA  ALA A  21       7.006  12.187 -13.921  1.00  0.89           C  
ATOM    310  C   ALA A  21       7.832  11.878 -15.168  1.00  0.89           C  
ATOM    311  O   ALA A  21       8.041  10.707 -15.498  1.00  0.89           O  
ATOM    312  CB  ALA A  21       5.578  12.519 -14.315  1.00  0.89           C  
ATOM    313  H   ALA A  21       7.062  14.147 -13.045  1.00  0.89           H  
ATOM    314  HA  ALA A  21       7.009  11.310 -13.277  1.00  0.89           H  
ATOM    315 1HB  ALA A  21       5.144  11.676 -14.849  1.00  0.89           H  
ATOM    316 2HB  ALA A  21       4.989  12.728 -13.428  1.00  0.89           H  
ATOM    317 3HB  ALA A  21       5.575  13.395 -14.959  1.00  0.89           H  
ATOM    318  N   GLN A  22       8.342  12.920 -15.842  1.00  0.88           N  
ATOM    319  CA  GLN A  22       9.158  12.724 -17.039  1.00  0.88           C  
ATOM    320  C   GLN A  22      10.448  11.980 -16.684  1.00  0.88           C  
ATOM    321  O   GLN A  22      10.910  11.121 -17.440  1.00  0.88           O  
ATOM    322  CB  GLN A  22       9.458  14.070 -17.714  1.00  0.88           C  
ATOM    323  CG  GLN A  22       8.221  14.750 -18.333  1.00  0.88           C  
ATOM    324  CD  GLN A  22       7.675  14.055 -19.569  1.00  0.88           C  
ATOM    325  OE1 GLN A  22       8.384  13.905 -20.571  1.00  0.88           O  
ATOM    326  NE2 GLN A  22       6.422  13.605 -19.504  1.00  0.88           N  
ATOM    327  H   GLN A  22       8.119  13.867 -15.537  1.00  0.88           H  
ATOM    328  HA  GLN A  22       8.598  12.127 -17.747  1.00  0.88           H  
ATOM    329 1HB  GLN A  22       9.895  14.750 -16.995  1.00  0.88           H  
ATOM    330 2HB  GLN A  22      10.188  13.920 -18.505  1.00  0.88           H  
ATOM    331 1HG  GLN A  22       7.427  14.766 -17.601  1.00  0.88           H  
ATOM    332 2HG  GLN A  22       8.492  15.765 -18.604  1.00  0.88           H  
ATOM    333 1HE2 GLN A  22       6.018  13.131 -20.287  1.00  0.88           H  
ATOM    334 2HE2 GLN A  22       5.894  13.717 -18.662  1.00  0.88           H  
ATOM    335  N   LEU A  23      11.008  12.269 -15.506  1.00  0.87           N  
ATOM    336  CA  LEU A  23      12.216  11.589 -15.059  1.00  0.87           C  
ATOM    337  C   LEU A  23      11.957  10.113 -14.772  1.00  0.87           C  
ATOM    338  O   LEU A  23      12.776   9.260 -15.109  1.00  0.87           O  
ATOM    339  CB  LEU A  23      12.751  12.232 -13.773  1.00  0.87           C  
ATOM    340  CG  LEU A  23      13.298  13.632 -13.898  1.00  0.87           C  
ATOM    341  CD1 LEU A  23      13.593  14.167 -12.501  1.00  0.87           C  
ATOM    342  CD2 LEU A  23      14.522  13.595 -14.779  1.00  0.87           C  
ATOM    343  H   LEU A  23      10.600  13.008 -14.933  1.00  0.87           H  
ATOM    344  HA  LEU A  23      12.966  11.664 -15.843  1.00  0.87           H  
ATOM    345 1HB  LEU A  23      11.961  12.256 -13.037  1.00  0.87           H  
ATOM    346 2HB  LEU A  23      13.549  11.602 -13.385  1.00  0.87           H  
ATOM    347  HG  LEU A  23      12.567  14.278 -14.350  1.00  0.87           H  
ATOM    348 1HD1 LEU A  23      13.986  15.180 -12.572  1.00  0.87           H  
ATOM    349 2HD1 LEU A  23      12.691  14.174 -11.915  1.00  0.87           H  
ATOM    350 3HD1 LEU A  23      14.308  13.533 -12.022  1.00  0.87           H  
ATOM    351 1HD2 LEU A  23      14.931  14.602 -14.881  1.00  0.87           H  
ATOM    352 2HD2 LEU A  23      15.269  12.938 -14.347  1.00  0.87           H  
ATOM    353 3HD2 LEU A  23      14.240  13.215 -15.762  1.00  0.87           H  
ATOM    354  N   LEU A  24      10.801   9.813 -14.168  1.00  0.86           N  
ATOM    355  CA  LEU A  24      10.474   8.435 -13.808  1.00  0.86           C  
ATOM    356  C   LEU A  24       9.618   7.665 -14.821  1.00  0.86           C  
ATOM    357  O   LEU A  24       9.427   6.461 -14.637  1.00  0.86           O  
ATOM    358  CB  LEU A  24       9.823   8.379 -12.418  1.00  0.86           C  
ATOM    359  CG  LEU A  24      10.820   8.285 -11.203  1.00  0.86           C  
ATOM    360  CD1 LEU A  24      11.715   9.540 -11.135  1.00  0.86           C  
ATOM    361  CD2 LEU A  24      10.040   8.122  -9.935  1.00  0.86           C  
ATOM    362  H   LEU A  24      10.168  10.573 -13.910  1.00  0.86           H  
ATOM    363  HA  LEU A  24      11.414   7.904 -13.723  1.00  0.86           H  
ATOM    364 1HB  LEU A  24       9.220   9.283 -12.285  1.00  0.86           H  
ATOM    365 2HB  LEU A  24       9.162   7.514 -12.381  1.00  0.86           H  
ATOM    366  HG  LEU A  24      11.455   7.424 -11.332  1.00  0.86           H  
ATOM    367 1HD1 LEU A  24      12.399   9.450 -10.292  1.00  0.86           H  
ATOM    368 2HD1 LEU A  24      12.289   9.626 -12.046  1.00  0.86           H  
ATOM    369 3HD1 LEU A  24      11.094  10.431 -11.007  1.00  0.86           H  
ATOM    370 1HD2 LEU A  24      10.724   8.040  -9.093  1.00  0.86           H  
ATOM    371 2HD2 LEU A  24       9.421   8.998  -9.815  1.00  0.86           H  
ATOM    372 3HD2 LEU A  24       9.421   7.226  -9.989  1.00  0.86           H  
ATOM    373  N   THR A  25       9.179   8.324 -15.909  1.00  0.85           N  
ATOM    374  CA  THR A  25       8.347   7.762 -16.995  1.00  0.85           C  
ATOM    375  C   THR A  25       8.473   6.292 -17.410  1.00  0.85           C  
ATOM    376  O   THR A  25       7.446   5.704 -17.740  1.00  0.85           O  
ATOM    377  CB  THR A  25       8.403   8.615 -18.270  1.00  0.85           C  
ATOM    378  OG1 THR A  25       7.809   9.869 -18.008  1.00  0.85           O  
ATOM    379  CG2 THR A  25       7.679   7.923 -19.407  1.00  0.85           C  
ATOM    380  H   THR A  25       9.369   9.323 -15.955  1.00  0.85           H  
ATOM    381  HA  THR A  25       7.320   7.872 -16.647  1.00  0.85           H  
ATOM    382  HB  THR A  25       9.433   8.787 -18.548  1.00  0.85           H  
ATOM    383  HG1 THR A  25       8.050  10.150 -17.102  1.00  0.85           H  
ATOM    384 1HG2 THR A  25       7.729   8.549 -20.298  1.00  0.85           H  
ATOM    385 2HG2 THR A  25       8.152   6.964 -19.610  1.00  0.85           H  
ATOM    386 3HG2 THR A  25       6.638   7.765 -19.132  1.00  0.85           H  
ATOM    387  N   PRO A  26       9.671   5.660 -17.516  1.00  0.85           N  
ATOM    388  CA  PRO A  26       9.799   4.255 -17.873  1.00  0.85           C  
ATOM    389  C   PRO A  26       9.024   3.364 -16.891  1.00  0.85           C  
ATOM    390  O   PRO A  26       8.703   2.216 -17.212  1.00  0.85           O  
ATOM    391  CB  PRO A  26      11.314   4.029 -17.812  1.00  0.85           C  
ATOM    392  CG  PRO A  26      11.912   5.401 -18.080  1.00  0.85           C  
ATOM    393  CD  PRO A  26      10.978   6.364 -17.404  1.00  0.85           C  
ATOM    394  HA  PRO A  26       9.426   4.111 -18.893  1.00  0.85           H  
ATOM    395 1HB  PRO A  26      11.594   3.623 -16.832  1.00  0.85           H  
ATOM    396 2HB  PRO A  26      11.608   3.279 -18.560  1.00  0.85           H  
ATOM    397 1HG  PRO A  26      12.933   5.452 -17.674  1.00  0.85           H  
ATOM    398 2HG  PRO A  26      11.990   5.581 -19.165  1.00  0.85           H  
ATOM    399 1HD  PRO A  26      11.306   6.435 -16.376  1.00  0.85           H  
ATOM    400 2HD  PRO A  26      10.987   7.320 -17.913  1.00  0.85           H  
ATOM    401  N   TYR A  27       8.733   3.890 -15.697  1.00  0.86           N  
ATOM    402  CA  TYR A  27       7.987   3.184 -14.682  1.00  0.86           C  
ATOM    403  C   TYR A  27       6.625   3.842 -14.572  1.00  0.86           C  
ATOM    404  O   TYR A  27       6.493   5.051 -14.770  1.00  0.86           O  
ATOM    405  CB  TYR A  27       8.776   3.209 -13.392  1.00  0.86           C  
ATOM    406  CG  TYR A  27      10.015   2.469 -13.626  1.00  0.86           C  
ATOM    407  CD1 TYR A  27      11.183   3.136 -13.919  1.00  0.86           C  
ATOM    408  CD2 TYR A  27       9.963   1.110 -13.657  1.00  0.86           C  
ATOM    409  CE1 TYR A  27      12.316   2.413 -14.225  1.00  0.86           C  
ATOM    410  CE2 TYR A  27      11.059   0.387 -13.969  1.00  0.86           C  
ATOM    411  CZ  TYR A  27      12.241   1.020 -14.257  1.00  0.86           C  
ATOM    412  OH  TYR A  27      13.338   0.257 -14.598  1.00  0.86           O  
ATOM    413  H   TYR A  27       9.022   4.838 -15.471  1.00  0.86           H  
ATOM    414  HA  TYR A  27       7.837   2.149 -14.991  1.00  0.86           H  
ATOM    415 1HB  TYR A  27       9.014   4.237 -13.102  1.00  0.86           H  
ATOM    416 2HB  TYR A  27       8.230   2.736 -12.602  1.00  0.86           H  
ATOM    417  HD1 TYR A  27      11.200   4.221 -13.919  1.00  0.86           H  
ATOM    418  HD2 TYR A  27       9.030   0.611 -13.451  1.00  0.86           H  
ATOM    419  HE1 TYR A  27      13.250   2.927 -14.465  1.00  0.86           H  
ATOM    420  HE2 TYR A  27      10.997  -0.700 -14.006  1.00  0.86           H  
ATOM    421  HH  TYR A  27      14.132   0.831 -14.676  1.00  0.86           H  
ATOM    422  N   ARG A  28       5.592   3.085 -14.245  1.00  0.87           N  
ATOM    423  CA  ARG A  28       4.293   3.728 -14.222  1.00  0.87           C  
ATOM    424  C   ARG A  28       4.008   4.431 -12.915  1.00  0.87           C  
ATOM    425  O   ARG A  28       3.830   3.811 -11.859  1.00  0.87           O  
ATOM    426  CB  ARG A  28       3.199   2.732 -14.549  1.00  0.87           C  
ATOM    427  CG  ARG A  28       3.264   2.184 -15.983  1.00  0.87           C  
ATOM    428  CD  ARG A  28       2.239   1.140 -16.220  1.00  0.87           C  
ATOM    429  NE  ARG A  28       0.903   1.667 -16.052  1.00  0.87           N  
ATOM    430  CZ  ARG A  28       0.164   2.303 -16.979  1.00  0.87           C  
ATOM    431  NH1 ARG A  28       0.620   2.478 -18.206  1.00  0.87           N  
ATOM    432  NH2 ARG A  28      -1.033   2.757 -16.631  1.00  0.87           N  
ATOM    433  H   ARG A  28       5.680   2.089 -14.044  1.00  0.87           H  
ATOM    434  HA  ARG A  28       4.278   4.478 -15.013  1.00  0.87           H  
ATOM    435 1HB  ARG A  28       3.227   1.896 -13.856  1.00  0.87           H  
ATOM    436 2HB  ARG A  28       2.227   3.212 -14.426  1.00  0.87           H  
ATOM    437 1HG  ARG A  28       3.106   2.995 -16.691  1.00  0.87           H  
ATOM    438 2HG  ARG A  28       4.249   1.740 -16.147  1.00  0.87           H  
ATOM    439 1HD  ARG A  28       2.332   0.746 -17.229  1.00  0.87           H  
ATOM    440 2HD  ARG A  28       2.377   0.335 -15.496  1.00  0.87           H  
ATOM    441  HE  ARG A  28       0.482   1.544 -15.126  1.00  0.87           H  
ATOM    442 1HH1 ARG A  28       1.534   2.129 -18.458  1.00  0.87           H  
ATOM    443 2HH1 ARG A  28       0.056   2.959 -18.892  1.00  0.87           H  
ATOM    444 1HH2 ARG A  28      -1.349   2.643 -15.647  1.00  0.87           H  
ATOM    445 2HH2 ARG A  28      -1.610   3.240 -17.298  1.00  0.87           H  
ATOM    446  N   VAL A  29       3.996   5.754 -13.014  1.00  0.89           N  
ATOM    447  CA  VAL A  29       3.777   6.634 -11.884  1.00  0.89           C  
ATOM    448  C   VAL A  29       2.288   6.903 -11.711  1.00  0.89           C  
ATOM    449  O   VAL A  29       1.594   7.256 -12.663  1.00  0.89           O  
ATOM    450  CB  VAL A  29       4.580   7.943 -12.058  1.00  0.89           C  
ATOM    451  CG1 VAL A  29       4.264   8.885 -10.943  1.00  0.89           C  
ATOM    452  CG2 VAL A  29       6.090   7.618 -12.061  1.00  0.89           C  
ATOM    453  H   VAL A  29       4.173   6.164 -13.924  1.00  0.89           H  
ATOM    454  HA  VAL A  29       4.148   6.147 -10.988  1.00  0.89           H  
ATOM    455  HB  VAL A  29       4.306   8.424 -12.996  1.00  0.89           H  
ATOM    456 1HG1 VAL A  29       4.835   9.790 -11.067  1.00  0.89           H  
ATOM    457 2HG1 VAL A  29       3.208   9.122 -10.957  1.00  0.89           H  
ATOM    458 3HG1 VAL A  29       4.512   8.418 -10.005  1.00  0.89           H  
ATOM    459 1HG2 VAL A  29       6.659   8.540 -12.185  1.00  0.89           H  
ATOM    460 2HG2 VAL A  29       6.366   7.146 -11.121  1.00  0.89           H  
ATOM    461 3HG2 VAL A  29       6.320   6.938 -12.887  1.00  0.89           H  
ATOM    462  N   ASN A  30       1.812   6.679 -10.496  1.00  0.91           N  
ATOM    463  CA  ASN A  30       0.423   6.853 -10.088  1.00  0.91           C  
ATOM    464  C   ASN A  30       0.144   8.322  -9.754  1.00  0.91           C  
ATOM    465  O   ASN A  30      -0.933   8.848 -10.045  1.00  0.91           O  
ATOM    466  CB  ASN A  30       0.122   5.932  -8.920  1.00  0.91           C  
ATOM    467  CG  ASN A  30      -1.307   5.914  -8.498  1.00  0.91           C  
ATOM    468  OD1 ASN A  30      -1.665   6.524  -7.482  1.00  0.91           O  
ATOM    469  ND2 ASN A  30      -2.138   5.225  -9.238  1.00  0.91           N  
ATOM    470  H   ASN A  30       2.478   6.403  -9.790  1.00  0.91           H  
ATOM    471  HA  ASN A  30      -0.220   6.578 -10.924  1.00  0.91           H  
ATOM    472 1HB  ASN A  30       0.422   4.916  -9.183  1.00  0.91           H  
ATOM    473 2HB  ASN A  30       0.720   6.224  -8.078  1.00  0.91           H  
ATOM    474 1HD2 ASN A  30      -3.107   5.179  -8.993  1.00  0.91           H  
ATOM    475 2HD2 ASN A  30      -1.804   4.743 -10.052  1.00  0.91           H  
ATOM    476  N   GLY A  31       1.130   8.986  -9.151  1.00  0.95           N  
ATOM    477  CA  GLY A  31       0.975  10.396  -8.787  1.00  0.95           C  
ATOM    478  C   GLY A  31       2.170  10.959  -8.024  1.00  0.95           C  
ATOM    479  O   GLY A  31       2.957  10.225  -7.431  1.00  0.95           O  
ATOM    480  H   GLY A  31       1.987   8.478  -8.935  1.00  0.95           H  
ATOM    481 1HA  GLY A  31       0.817  10.982  -9.693  1.00  0.95           H  
ATOM    482 2HA  GLY A  31       0.076  10.509  -8.182  1.00  0.95           H  
ATOM    483  N   ILE A  32       2.316  12.287  -8.053  1.00  1.00           N  
ATOM    484  CA  ILE A  32       3.470  12.926  -7.413  1.00  1.00           C  
ATOM    485  C   ILE A  32       3.110  14.091  -6.496  1.00  1.00           C  
ATOM    486  O   ILE A  32       2.355  14.987  -6.882  1.00  1.00           O  
ATOM    487  CB  ILE A  32       4.445  13.439  -8.479  1.00  1.00           C  
ATOM    488  CG1 ILE A  32       4.871  12.298  -9.359  1.00  1.00           C  
ATOM    489  CG2 ILE A  32       5.691  14.084  -7.814  1.00  1.00           C  
ATOM    490  CD1 ILE A  32       5.658  12.715 -10.475  1.00  1.00           C  
ATOM    491  H   ILE A  32       1.634  12.854  -8.536  1.00  1.00           H  
ATOM    492  HA  ILE A  32       3.984  12.183  -6.810  1.00  1.00           H  
ATOM    493  HB  ILE A  32       3.947  14.167  -9.100  1.00  1.00           H  
ATOM    494 1HG1 ILE A  32       5.424  11.607  -8.773  1.00  1.00           H  
ATOM    495 2HG1 ILE A  32       4.009  11.801  -9.766  1.00  1.00           H  
ATOM    496 1HG2 ILE A  32       6.365  14.434  -8.585  1.00  1.00           H  
ATOM    497 2HG2 ILE A  32       5.400  14.918  -7.192  1.00  1.00           H  
ATOM    498 3HG2 ILE A  32       6.196  13.347  -7.197  1.00  1.00           H  
ATOM    499 1HD1 ILE A  32       5.948  11.855 -11.069  1.00  1.00           H  
ATOM    500 2HD1 ILE A  32       5.088  13.412 -11.087  1.00  1.00           H  
ATOM    501 3HD1 ILE A  32       6.505  13.186 -10.095  1.00  1.00           H  
ATOM    502  N   THR A  33       3.678  14.082  -5.293  1.00  1.05           N  
ATOM    503  CA  THR A  33       3.480  15.170  -4.346  1.00  1.05           C  
ATOM    504  C   THR A  33       4.807  15.857  -4.020  1.00  1.05           C  
ATOM    505  O   THR A  33       5.788  15.203  -3.680  1.00  1.05           O  
ATOM    506  CB  THR A  33       2.836  14.653  -3.046  1.00  1.05           C  
ATOM    507  OG1 THR A  33       1.556  14.080  -3.343  1.00  1.05           O  
ATOM    508  CG2 THR A  33       2.659  15.791  -2.056  1.00  1.05           C  
ATOM    509  H   THR A  33       4.276  13.297  -5.036  1.00  1.05           H  
ATOM    510  HA  THR A  33       2.817  15.911  -4.791  1.00  1.05           H  
ATOM    511  HB  THR A  33       3.475  13.886  -2.604  1.00  1.05           H  
ATOM    512  HG1 THR A  33       1.046  14.698  -3.876  1.00  1.05           H  
ATOM    513 1HG2 THR A  33       2.202  15.412  -1.142  1.00  1.05           H  
ATOM    514 2HG2 THR A  33       3.622  16.223  -1.821  1.00  1.05           H  
ATOM    515 3HG2 THR A  33       2.019  16.555  -2.491  1.00  1.05           H  
ATOM    516  N   ILE A  34       4.836  17.181  -4.102  1.00  1.08           N  
ATOM    517  CA  ILE A  34       6.054  17.926  -3.774  1.00  1.08           C  
ATOM    518  C   ILE A  34       5.911  18.567  -2.407  1.00  1.08           C  
ATOM    519  O   ILE A  34       4.881  19.176  -2.107  1.00  1.08           O  
ATOM    520  CB  ILE A  34       6.411  18.953  -4.860  1.00  1.08           C  
ATOM    521  CG1 ILE A  34       6.696  18.200  -6.160  1.00  1.08           C  
ATOM    522  CG2 ILE A  34       7.619  19.782  -4.441  1.00  1.08           C  
ATOM    523  CD1 ILE A  34       6.865  19.065  -7.349  1.00  1.08           C  
ATOM    524  H   ILE A  34       4.006  17.680  -4.391  1.00  1.08           H  
ATOM    525  HA  ILE A  34       6.887  17.230  -3.720  1.00  1.08           H  
ATOM    526  HB  ILE A  34       5.563  19.610  -5.033  1.00  1.08           H  
ATOM    527 1HG1 ILE A  34       7.605  17.634  -6.036  1.00  1.08           H  
ATOM    528 2HG1 ILE A  34       5.882  17.510  -6.349  1.00  1.08           H  
ATOM    529 1HG2 ILE A  34       7.857  20.497  -5.228  1.00  1.08           H  
ATOM    530 2HG2 ILE A  34       7.398  20.319  -3.519  1.00  1.08           H  
ATOM    531 3HG2 ILE A  34       8.473  19.125  -4.280  1.00  1.08           H  
ATOM    532 1HD1 ILE A  34       7.073  18.438  -8.202  1.00  1.08           H  
ATOM    533 2HD1 ILE A  34       5.961  19.642  -7.524  1.00  1.08           H  
ATOM    534 3HD1 ILE A  34       7.703  19.746  -7.190  1.00  1.08           H  
ATOM    535  N   THR A  35       6.906  18.342  -1.549  1.00  1.10           N  
ATOM    536  CA  THR A  35       6.841  18.828  -0.174  1.00  1.10           C  
ATOM    537  C   THR A  35       8.107  19.584   0.189  1.00  1.10           C  
ATOM    538  O   THR A  35       9.147  19.359  -0.420  1.00  1.10           O  
ATOM    539  CB  THR A  35       6.680  17.645   0.806  1.00  1.10           C  
ATOM    540  OG1 THR A  35       7.850  16.826   0.769  1.00  1.10           O  
ATOM    541  CG2 THR A  35       5.483  16.781   0.414  1.00  1.10           C  
ATOM    542  H   THR A  35       7.741  17.858  -1.886  1.00  1.10           H  
ATOM    543  HA  THR A  35       5.994  19.506  -0.073  1.00  1.10           H  
ATOM    544  HB  THR A  35       6.540  18.031   1.815  1.00  1.10           H  
ATOM    545  HG1 THR A  35       8.629  17.386   0.831  1.00  1.10           H  
ATOM    546 1HG2 THR A  35       5.386  15.953   1.115  1.00  1.10           H  
ATOM    547 2HG2 THR A  35       4.574  17.383   0.434  1.00  1.10           H  
ATOM    548 3HG2 THR A  35       5.636  16.383  -0.587  1.00  1.10           H  
ATOM    549  N   GLY A  36       8.045  20.464   1.193  1.00  1.09           N  
ATOM    550  CA  GLY A  36       9.271  21.139   1.616  1.00  1.09           C  
ATOM    551  C   GLY A  36       9.873  21.834   0.406  1.00  1.09           C  
ATOM    552  O   GLY A  36       9.220  22.640  -0.257  1.00  1.09           O  
ATOM    553  H   GLY A  36       7.170  20.647   1.661  1.00  1.09           H  
ATOM    554 1HA  GLY A  36       9.049  21.867   2.396  1.00  1.09           H  
ATOM    555 2HA  GLY A  36       9.975  20.415   2.023  1.00  1.09           H  
ATOM    556  N   ALA A  37      11.132  21.516   0.140  1.00  1.06           N  
ATOM    557  CA  ALA A  37      11.848  22.057  -0.997  1.00  1.06           C  
ATOM    558  C   ALA A  37      12.825  21.000  -1.471  1.00  1.06           C  
ATOM    559  O   ALA A  37      13.440  20.306  -0.663  1.00  1.06           O  
ATOM    560  CB  ALA A  37      12.577  23.340  -0.640  1.00  1.06           C  
ATOM    561  H   ALA A  37      11.596  20.851   0.738  1.00  1.06           H  
ATOM    562  HA  ALA A  37      11.136  22.253  -1.798  1.00  1.06           H  
ATOM    563 1HB  ALA A  37      13.104  23.714  -1.517  1.00  1.06           H  
ATOM    564 2HB  ALA A  37      11.855  24.086  -0.305  1.00  1.06           H  
ATOM    565 3HB  ALA A  37      13.293  23.142   0.155  1.00  1.06           H  
ATOM    566  N   GLN A  38      12.975  20.885  -2.787  1.00  1.02           N  
ATOM    567  CA  GLN A  38      13.898  19.933  -3.407  1.00  1.02           C  
ATOM    568  C   GLN A  38      13.605  18.483  -2.977  1.00  1.02           C  
ATOM    569  O   GLN A  38      14.501  17.622  -2.941  1.00  1.02           O  
ATOM    570  CB  GLN A  38      15.327  20.315  -3.032  1.00  1.02           C  
ATOM    571  CG  GLN A  38      15.677  21.743  -3.442  1.00  1.02           C  
ATOM    572  CD  GLN A  38      17.129  22.054  -3.276  1.00  1.02           C  
ATOM    573  OE1 GLN A  38      17.585  22.662  -2.299  1.00  1.02           O  
ATOM    574  NE2 GLN A  38      17.878  21.620  -4.264  1.00  1.02           N  
ATOM    575  H   GLN A  38      12.430  21.483  -3.392  1.00  1.02           H  
ATOM    576  HA  GLN A  38      13.788  20.001  -4.490  1.00  1.02           H  
ATOM    577 1HB  GLN A  38      15.494  20.206  -1.965  1.00  1.02           H  
ATOM    578 2HB  GLN A  38      16.021  19.645  -3.531  1.00  1.02           H  
ATOM    579 1HG  GLN A  38      15.414  21.879  -4.489  1.00  1.02           H  
ATOM    580 2HG  GLN A  38      15.113  22.436  -2.823  1.00  1.02           H  
ATOM    581 1HE2 GLN A  38      18.867  21.770  -4.254  1.00  1.02           H  
ATOM    582 2HE2 GLN A  38      17.415  21.114  -5.026  1.00  1.02           H  
ATOM    583  N   SER A  39      12.317  18.186  -2.771  1.00  0.98           N  
ATOM    584  CA  SER A  39      11.886  16.867  -2.327  1.00  0.98           C  
ATOM    585  C   SER A  39      10.498  16.500  -2.822  1.00  0.98           C  
ATOM    586  O   SER A  39       9.590  17.333  -2.879  1.00  0.98           O  
ATOM    587  CB  SER A  39      11.880  16.828  -0.806  1.00  0.98           C  
ATOM    588  OG  SER A  39      11.425  15.593  -0.317  1.00  0.98           O  
ATOM    589  H   SER A  39      11.630  18.920  -2.858  1.00  0.98           H  
ATOM    590  HA  SER A  39      12.587  16.133  -2.707  1.00  0.98           H  
ATOM    591 1HB  SER A  39      12.884  17.029  -0.429  1.00  0.98           H  
ATOM    592 2HB  SER A  39      11.231  17.625  -0.440  1.00  0.98           H  
ATOM    593  HG  SER A  39      10.754  15.299  -0.945  1.00  0.98           H  
ATOM    594  N   ALA A  40      10.319  15.229  -3.151  1.00  0.95           N  
ATOM    595  CA  ALA A  40       9.004  14.791  -3.583  1.00  0.95           C  
ATOM    596  C   ALA A  40       8.742  13.343  -3.257  1.00  0.95           C  
ATOM    597  O   ALA A  40       9.659  12.532  -3.106  1.00  0.95           O  
ATOM    598  CB  ALA A  40       8.844  14.989  -5.078  1.00  0.95           C  
ATOM    599  H   ALA A  40      11.108  14.582  -3.111  1.00  0.95           H  
ATOM    600  HA  ALA A  40       8.264  15.392  -3.055  1.00  0.95           H  
ATOM    601 1HB  ALA A  40       7.835  14.695  -5.376  1.00  0.95           H  
ATOM    602 2HB  ALA A  40       9.007  16.029  -5.319  1.00  0.95           H  
ATOM    603 3HB  ALA A  40       9.551  14.383  -5.600  1.00  0.95           H  
ATOM    604  N   VAL A  41       7.474  13.012  -3.169  1.00  0.95           N  
ATOM    605  CA  VAL A  41       7.082  11.641  -2.975  1.00  0.95           C  
ATOM    606  C   VAL A  41       6.355  11.166  -4.212  1.00  0.95           C  
ATOM    607  O   VAL A  41       5.421  11.813  -4.702  1.00  0.95           O  
ATOM    608  CB  VAL A  41       6.226  11.473  -1.717  1.00  0.95           C  
ATOM    609  CG1 VAL A  41       5.802  10.035  -1.593  1.00  0.95           C  
ATOM    610  CG2 VAL A  41       7.038  11.891  -0.492  1.00  0.95           C  
ATOM    611  H   VAL A  41       6.764  13.732  -3.277  1.00  0.95           H  
ATOM    612  HA  VAL A  41       7.974  11.042  -2.849  1.00  0.95           H  
ATOM    613  HB  VAL A  41       5.329  12.087  -1.803  1.00  0.95           H  
ATOM    614 1HG1 VAL A  41       5.183   9.909  -0.710  1.00  0.95           H  
ATOM    615 2HG1 VAL A  41       5.236   9.776  -2.476  1.00  0.95           H  
ATOM    616 3HG1 VAL A  41       6.682   9.394  -1.517  1.00  0.95           H  
ATOM    617 1HG2 VAL A  41       6.433  11.768   0.407  1.00  0.95           H  
ATOM    618 2HG2 VAL A  41       7.922  11.261  -0.421  1.00  0.95           H  
ATOM    619 3HG2 VAL A  41       7.337  12.933  -0.585  1.00  0.95           H  
ATOM    620  N   VAL A  42       6.819  10.053  -4.747  1.00  0.98           N  
ATOM    621  CA  VAL A  42       6.251   9.531  -5.962  1.00  0.98           C  
ATOM    622  C   VAL A  42       5.562   8.206  -5.734  1.00  0.98           C  
ATOM    623  O   VAL A  42       6.140   7.265  -5.181  1.00  0.98           O  
ATOM    624  CB  VAL A  42       7.339   9.336  -7.032  1.00  0.98           C  
ATOM    625  CG1 VAL A  42       6.683   8.782  -8.275  1.00  0.98           C  
ATOM    626  CG2 VAL A  42       8.058  10.669  -7.307  1.00  0.98           C  
ATOM    627  H   VAL A  42       7.583   9.567  -4.284  1.00  0.98           H  
ATOM    628  HA  VAL A  42       5.512  10.239  -6.340  1.00  0.98           H  
ATOM    629  HB  VAL A  42       8.064   8.599  -6.684  1.00  0.98           H  
ATOM    630 1HG1 VAL A  42       7.399   8.616  -9.047  1.00  0.98           H  
ATOM    631 2HG1 VAL A  42       6.190   7.847  -8.053  1.00  0.98           H  
ATOM    632 3HG1 VAL A  42       5.953   9.486  -8.618  1.00  0.98           H  
ATOM    633 1HG2 VAL A  42       8.822  10.523  -8.064  1.00  0.98           H  
ATOM    634 2HG2 VAL A  42       7.354  11.398  -7.654  1.00  0.98           H  
ATOM    635 3HG2 VAL A  42       8.525  11.029  -6.389  1.00  0.98           H  
ATOM    636  N   ALA A  43       4.308   8.142  -6.132  1.00  1.04           N  
ATOM    637  CA  ALA A  43       3.551   6.922  -6.039  1.00  1.04           C  
ATOM    638  C   ALA A  43       3.676   6.182  -7.332  1.00  1.04           C  
ATOM    639  O   ALA A  43       3.457   6.781  -8.387  1.00  1.04           O  
ATOM    640  CB  ALA A  43       2.093   7.215  -5.781  1.00  1.04           C  
ATOM    641  H   ALA A  43       3.871   8.957  -6.552  1.00  1.04           H  
ATOM    642  HA  ALA A  43       3.970   6.305  -5.249  1.00  1.04           H  
ATOM    643 1HB  ALA A  43       1.558   6.277  -5.736  1.00  1.04           H  
ATOM    644 2HB  ALA A  43       1.959   7.746  -4.871  1.00  1.04           H  
ATOM    645 3HB  ALA A  43       1.701   7.820  -6.591  1.00  1.04           H  
ATOM    646  N   LEU A  44       3.919   4.888  -7.263  1.00  1.10           N  
ATOM    647  CA  LEU A  44       4.002   4.063  -8.451  1.00  1.10           C  
ATOM    648  C   LEU A  44       2.945   2.974  -8.372  1.00  1.10           C  
ATOM    649  O   LEU A  44       2.479   2.621  -7.293  1.00  1.10           O  
ATOM    650  CB  LEU A  44       5.419   3.499  -8.629  1.00  1.10           C  
ATOM    651  CG  LEU A  44       6.510   4.568  -9.068  1.00  1.10           C  
ATOM    652  CD1 LEU A  44       7.241   5.168  -7.843  1.00  1.10           C  
ATOM    653  CD2 LEU A  44       7.487   3.925 -10.031  1.00  1.10           C  
ATOM    654  H   LEU A  44       4.117   4.448  -6.358  1.00  1.10           H  
ATOM    655  HA  LEU A  44       3.779   4.668  -9.319  1.00  1.10           H  
ATOM    656 1HB  LEU A  44       5.718   3.081  -7.692  1.00  1.10           H  
ATOM    657 2HB  LEU A  44       5.397   2.707  -9.378  1.00  1.10           H  
ATOM    658  HG  LEU A  44       6.000   5.385  -9.568  1.00  1.10           H  
ATOM    659 1HD1 LEU A  44       7.957   5.918  -8.178  1.00  1.10           H  
ATOM    660 2HD1 LEU A  44       6.527   5.627  -7.171  1.00  1.10           H  
ATOM    661 3HD1 LEU A  44       7.772   4.403  -7.318  1.00  1.10           H  
ATOM    662 1HD2 LEU A  44       8.217   4.663 -10.368  1.00  1.10           H  
ATOM    663 2HD2 LEU A  44       8.002   3.104  -9.544  1.00  1.10           H  
ATOM    664 3HD2 LEU A  44       6.925   3.548 -10.886  1.00  1.10           H  
ATOM    665  N   GLU A  45       2.515   2.479  -9.522  1.00  1.16           N  
ATOM    666  CA  GLU A  45       1.481   1.437  -9.555  1.00  1.16           C  
ATOM    667  C   GLU A  45       1.880   0.082  -8.935  1.00  1.16           C  
ATOM    668  O   GLU A  45       1.007  -0.717  -8.590  1.00  1.16           O  
ATOM    669  CB  GLU A  45       0.977   1.219 -10.981  1.00  1.16           C  
ATOM    670  CG  GLU A  45       0.143   2.384 -11.553  1.00  1.16           C  
ATOM    671  CD  GLU A  45      -0.393   2.081 -12.944  1.00  1.16           C  
ATOM    672  OE1 GLU A  45      -0.029   1.071 -13.477  1.00  1.16           O  
ATOM    673  OE2 GLU A  45      -1.156   2.854 -13.486  1.00  1.16           O  
ATOM    674  H   GLU A  45       2.924   2.833 -10.391  1.00  1.16           H  
ATOM    675  HA  GLU A  45       0.636   1.811  -8.977  1.00  1.16           H  
ATOM    676 1HB  GLU A  45       1.832   1.065 -11.644  1.00  1.16           H  
ATOM    677 2HB  GLU A  45       0.368   0.317 -11.017  1.00  1.16           H  
ATOM    678 1HG  GLU A  45      -0.690   2.595 -10.883  1.00  1.16           H  
ATOM    679 2HG  GLU A  45       0.775   3.277 -11.598  1.00  1.16           H  
ATOM    680  N   ASN A  46       3.178  -0.209  -8.830  1.00  1.21           N  
ATOM    681  CA  ASN A  46       3.609  -1.503  -8.291  1.00  1.21           C  
ATOM    682  C   ASN A  46       4.984  -1.428  -7.640  1.00  1.21           C  
ATOM    683  O   ASN A  46       5.890  -0.768  -8.150  1.00  1.21           O  
ATOM    684  CB  ASN A  46       3.602  -2.568  -9.376  1.00  1.21           C  
ATOM    685  CG  ASN A  46       3.722  -3.979  -8.824  1.00  1.21           C  
ATOM    686  OD1 ASN A  46       4.796  -4.507  -8.475  1.00  1.21           O  
ATOM    687  ND2 ASN A  46       2.585  -4.621  -8.740  1.00  1.21           N  
ATOM    688  H   ASN A  46       3.857   0.481  -9.117  1.00  1.21           H  
ATOM    689  HA  ASN A  46       2.904  -1.797  -7.511  1.00  1.21           H  
ATOM    690 1HB  ASN A  46       2.680  -2.494  -9.953  1.00  1.21           H  
ATOM    691 2HB  ASN A  46       4.431  -2.388 -10.060  1.00  1.21           H  
ATOM    692 1HD2 ASN A  46       2.562  -5.556  -8.389  1.00  1.21           H  
ATOM    693 2HD2 ASN A  46       1.735  -4.173  -9.025  1.00  1.21           H  
ATOM    694  N   LYS A  47       5.150  -2.171  -6.543  1.00  1.25           N  
ATOM    695  CA  LYS A  47       6.420  -2.252  -5.813  1.00  1.25           C  
ATOM    696  C   LYS A  47       7.593  -2.660  -6.714  1.00  1.25           C  
ATOM    697  O   LYS A  47       8.733  -2.244  -6.494  1.00  1.25           O  
ATOM    698  CB  LYS A  47       6.321  -3.207  -4.628  1.00  1.25           C  
ATOM    699  CG  LYS A  47       7.583  -3.226  -3.779  1.00  1.25           C  
ATOM    700  CD  LYS A  47       7.434  -4.105  -2.542  1.00  1.25           C  
ATOM    701  CE  LYS A  47       8.725  -4.127  -1.734  1.00  1.25           C  
ATOM    702  NZ  LYS A  47       8.614  -4.979  -0.524  1.00  1.25           N  
ATOM    703  H   LYS A  47       4.358  -2.679  -6.173  1.00  1.25           H  
ATOM    704  HA  LYS A  47       6.630  -1.268  -5.407  1.00  1.25           H  
ATOM    705 1HB  LYS A  47       5.496  -2.913  -3.982  1.00  1.25           H  
ATOM    706 2HB  LYS A  47       6.125  -4.218  -4.984  1.00  1.25           H  
ATOM    707 1HG  LYS A  47       8.421  -3.582  -4.379  1.00  1.25           H  
ATOM    708 2HG  LYS A  47       7.800  -2.203  -3.452  1.00  1.25           H  
ATOM    709 1HD  LYS A  47       6.629  -3.714  -1.907  1.00  1.25           H  
ATOM    710 2HD  LYS A  47       7.179  -5.121  -2.838  1.00  1.25           H  
ATOM    711 1HE  LYS A  47       9.529  -4.508  -2.362  1.00  1.25           H  
ATOM    712 2HE  LYS A  47       8.968  -3.110  -1.424  1.00  1.25           H  
ATOM    713 1HZ  LYS A  47       9.481  -4.964  -0.016  1.00  1.25           H  
ATOM    714 2HZ  LYS A  47       7.864  -4.613   0.085  1.00  1.25           H  
ATOM    715 3HZ  LYS A  47       8.395  -5.923  -0.788  1.00  1.25           H  
ATOM    716  N   PHE A  48       7.356  -3.516  -7.707  1.00  1.26           N  
ATOM    717  CA  PHE A  48       8.448  -3.888  -8.597  1.00  1.26           C  
ATOM    718  C   PHE A  48       8.998  -2.645  -9.273  1.00  1.26           C  
ATOM    719  O   PHE A  48      10.208  -2.408  -9.292  1.00  1.26           O  
ATOM    720  CB  PHE A  48       7.987  -4.872  -9.669  1.00  1.26           C  
ATOM    721  CG  PHE A  48       9.039  -5.158 -10.706  1.00  1.26           C  
ATOM    722  CD1 PHE A  48      10.103  -6.004 -10.439  1.00  1.26           C  
ATOM    723  CD2 PHE A  48       8.953  -4.581 -11.968  1.00  1.26           C  
ATOM    724  CE1 PHE A  48      11.059  -6.263 -11.403  1.00  1.26           C  
ATOM    725  CE2 PHE A  48       9.900  -4.839 -12.932  1.00  1.26           C  
ATOM    726  CZ  PHE A  48      10.958  -5.682 -12.649  1.00  1.26           C  
ATOM    727  H   PHE A  48       6.419  -3.867  -7.876  1.00  1.26           H  
ATOM    728  HA  PHE A  48       9.241  -4.348  -8.013  1.00  1.26           H  
ATOM    729 1HB  PHE A  48       7.702  -5.811  -9.200  1.00  1.26           H  
ATOM    730 2HB  PHE A  48       7.106  -4.477 -10.173  1.00  1.26           H  
ATOM    731  HD1 PHE A  48      10.183  -6.464  -9.453  1.00  1.26           H  
ATOM    732  HD2 PHE A  48       8.120  -3.919 -12.188  1.00  1.26           H  
ATOM    733  HE1 PHE A  48      11.895  -6.925 -11.179  1.00  1.26           H  
ATOM    734  HE2 PHE A  48       9.817  -4.377 -13.915  1.00  1.26           H  
ATOM    735  HZ  PHE A  48      11.711  -5.886 -13.408  1.00  1.26           H  
ATOM    736  N   GLN A  49       8.094  -1.844  -9.827  1.00  1.24           N  
ATOM    737  CA  GLN A  49       8.452  -0.639 -10.553  1.00  1.24           C  
ATOM    738  C   GLN A  49       9.110   0.363  -9.610  1.00  1.24           C  
ATOM    739  O   GLN A  49      10.043   1.066  -9.999  1.00  1.24           O  
ATOM    740  CB  GLN A  49       7.200  -0.103 -11.232  1.00  1.24           C  
ATOM    741  CG  GLN A  49       6.756  -1.054 -12.348  1.00  1.24           C  
ATOM    742  CD  GLN A  49       5.467  -0.700 -13.029  1.00  1.24           C  
ATOM    743  OE1 GLN A  49       5.248   0.405 -13.538  1.00  1.24           O  
ATOM    744  NE2 GLN A  49       4.565  -1.684 -13.060  1.00  1.24           N  
ATOM    745  H   GLN A  49       7.117  -2.083  -9.735  1.00  1.24           H  
ATOM    746  HA  GLN A  49       9.174  -0.901 -11.321  1.00  1.24           H  
ATOM    747 1HB  GLN A  49       6.394  -0.008 -10.510  1.00  1.24           H  
ATOM    748 2HB  GLN A  49       7.387   0.874 -11.645  1.00  1.24           H  
ATOM    749 1HG  GLN A  49       7.536  -1.109 -13.101  1.00  1.24           H  
ATOM    750 2HG  GLN A  49       6.620  -2.036 -11.895  1.00  1.24           H  
ATOM    751 1HE2 GLN A  49       3.673  -1.545 -13.495  1.00  1.24           H  
ATOM    752 2HE2 GLN A  49       4.782  -2.574 -12.652  1.00  1.24           H  
ATOM    753  N   VAL A  50       8.673   0.373  -8.349  1.00  1.22           N  
ATOM    754  CA  VAL A  50       9.287   1.232  -7.340  1.00  1.22           C  
ATOM    755  C   VAL A  50      10.733   0.869  -7.152  1.00  1.22           C  
ATOM    756  O   VAL A  50      11.608   1.728  -7.262  1.00  1.22           O  
ATOM    757  CB  VAL A  50       8.606   1.017  -5.990  1.00  1.22           C  
ATOM    758  CG1 VAL A  50       9.292   1.651  -4.929  1.00  1.22           C  
ATOM    759  CG2 VAL A  50       7.330   1.549  -6.037  1.00  1.22           C  
ATOM    760  H   VAL A  50       7.872  -0.210  -8.106  1.00  1.22           H  
ATOM    761  HA  VAL A  50       9.205   2.271  -7.651  1.00  1.22           H  
ATOM    762  HB  VAL A  50       8.575  -0.020  -5.772  1.00  1.22           H  
ATOM    763 1HG1 VAL A  50       8.757   1.478  -3.987  1.00  1.22           H  
ATOM    764 2HG1 VAL A  50      10.304   1.272  -4.845  1.00  1.22           H  
ATOM    765 3HG1 VAL A  50       9.296   2.651  -5.149  1.00  1.22           H  
ATOM    766 1HG2 VAL A  50       6.941   1.372  -5.108  1.00  1.22           H  
ATOM    767 2HG2 VAL A  50       7.386   2.597  -6.209  1.00  1.22           H  
ATOM    768 3HG2 VAL A  50       6.736   1.075  -6.801  1.00  1.22           H  
ATOM    769  N   TYR A  51      10.988  -0.414  -6.923  1.00  1.19           N  
ATOM    770  CA  TYR A  51      12.337  -0.907  -6.738  1.00  1.19           C  
ATOM    771  C   TYR A  51      13.189  -0.565  -7.930  1.00  1.19           C  
ATOM    772  O   TYR A  51      14.300  -0.043  -7.788  1.00  1.19           O  
ATOM    773  CB  TYR A  51      12.347  -2.408  -6.512  1.00  1.19           C  
ATOM    774  CG  TYR A  51      13.742  -2.984  -6.435  1.00  1.19           C  
ATOM    775  CD1 TYR A  51      14.481  -2.876  -5.268  1.00  1.19           C  
ATOM    776  CD2 TYR A  51      14.279  -3.623  -7.539  1.00  1.19           C  
ATOM    777  CE1 TYR A  51      15.754  -3.414  -5.208  1.00  1.19           C  
ATOM    778  CE2 TYR A  51      15.547  -4.160  -7.482  1.00  1.19           C  
ATOM    779  CZ  TYR A  51      16.284  -4.060  -6.321  1.00  1.19           C  
ATOM    780  OH  TYR A  51      17.547  -4.600  -6.261  1.00  1.19           O  
ATOM    781  H   TYR A  51      10.207  -1.072  -6.863  1.00  1.19           H  
ATOM    782  HA  TYR A  51      12.768  -0.416  -5.866  1.00  1.19           H  
ATOM    783 1HB  TYR A  51      11.819  -2.644  -5.589  1.00  1.19           H  
ATOM    784 2HB  TYR A  51      11.817  -2.903  -7.326  1.00  1.19           H  
ATOM    785  HD1 TYR A  51      14.059  -2.371  -4.399  1.00  1.19           H  
ATOM    786  HD2 TYR A  51      13.693  -3.706  -8.454  1.00  1.19           H  
ATOM    787  HE1 TYR A  51      16.336  -3.334  -4.290  1.00  1.19           H  
ATOM    788  HE2 TYR A  51      15.961  -4.664  -8.358  1.00  1.19           H  
ATOM    789  HH  TYR A  51      17.793  -4.935  -7.128  1.00  1.19           H  
ATOM    790  N   GLN A  52      12.692  -0.874  -9.117  1.00  1.16           N  
ATOM    791  CA  GLN A  52      13.478  -0.623 -10.297  1.00  1.16           C  
ATOM    792  C   GLN A  52      13.750   0.876 -10.456  1.00  1.16           C  
ATOM    793  O   GLN A  52      14.859   1.256 -10.825  1.00  1.16           O  
ATOM    794  CB  GLN A  52      12.767  -1.180 -11.511  1.00  1.16           C  
ATOM    795  CG  GLN A  52      12.636  -2.711 -11.572  1.00  1.16           C  
ATOM    796  CD  GLN A  52      13.946  -3.462 -11.699  1.00  1.16           C  
ATOM    797  OE1 GLN A  52      14.287  -4.312 -10.869  1.00  1.16           O  
ATOM    798  NE2 GLN A  52      14.695  -3.162 -12.751  1.00  1.16           N  
ATOM    799  H   GLN A  52      11.766  -1.302  -9.194  1.00  1.16           H  
ATOM    800  HA  GLN A  52      14.435  -1.133 -10.186  1.00  1.16           H  
ATOM    801 1HB  GLN A  52      11.763  -0.770 -11.536  1.00  1.16           H  
ATOM    802 2HB  GLN A  52      13.290  -0.866 -12.395  1.00  1.16           H  
ATOM    803 1HG  GLN A  52      12.146  -3.055 -10.667  1.00  1.16           H  
ATOM    804 2HG  GLN A  52      12.027  -2.951 -12.433  1.00  1.16           H  
ATOM    805 1HE2 GLN A  52      15.571  -3.623 -12.894  1.00  1.16           H  
ATOM    806 2HE2 GLN A  52      14.390  -2.464 -13.406  1.00  1.16           H  
ATOM    807  N   ALA A  53      12.775   1.738 -10.119  1.00  1.13           N  
ATOM    808  CA  ALA A  53      13.000   3.177 -10.184  1.00  1.13           C  
ATOM    809  C   ALA A  53      14.120   3.573  -9.220  1.00  1.13           C  
ATOM    810  O   ALA A  53      14.942   4.431  -9.538  1.00  1.13           O  
ATOM    811  CB  ALA A  53      11.728   3.953  -9.869  1.00  1.13           C  
ATOM    812  H   ALA A  53      11.858   1.396  -9.838  1.00  1.13           H  
ATOM    813  HA  ALA A  53      13.321   3.421 -11.196  1.00  1.13           H  
ATOM    814 1HB  ALA A  53      11.906   5.021  -9.936  1.00  1.13           H  
ATOM    815 2HB  ALA A  53      10.949   3.669 -10.578  1.00  1.13           H  
ATOM    816 3HB  ALA A  53      11.405   3.704  -8.875  1.00  1.13           H  
ATOM    817  N   VAL A  54      14.193   2.922  -8.054  1.00  1.10           N  
ATOM    818  CA  VAL A  54      15.247   3.277  -7.115  1.00  1.10           C  
ATOM    819  C   VAL A  54      16.579   2.967  -7.762  1.00  1.10           C  
ATOM    820  O   VAL A  54      17.489   3.797  -7.806  1.00  1.10           O  
ATOM    821  CB  VAL A  54      15.228   2.403  -5.832  1.00  1.10           C  
ATOM    822  CG1 VAL A  54      16.464   2.730  -4.994  1.00  1.10           C  
ATOM    823  CG2 VAL A  54      13.978   2.564  -5.040  1.00  1.10           C  
ATOM    824  H   VAL A  54      13.489   2.222  -7.812  1.00  1.10           H  
ATOM    825  HA  VAL A  54      15.184   4.334  -6.873  1.00  1.10           H  
ATOM    826  HB  VAL A  54      15.314   1.367  -6.127  1.00  1.10           H  
ATOM    827 1HG1 VAL A  54      16.488   2.087  -4.118  1.00  1.10           H  
ATOM    828 2HG1 VAL A  54      17.363   2.564  -5.589  1.00  1.10           H  
ATOM    829 3HG1 VAL A  54      16.429   3.767  -4.677  1.00  1.10           H  
ATOM    830 1HG2 VAL A  54      14.014   1.909  -4.177  1.00  1.10           H  
ATOM    831 2HG2 VAL A  54      13.877   3.549  -4.713  1.00  1.10           H  
ATOM    832 3HG2 VAL A  54      13.145   2.304  -5.639  1.00  1.10           H  
ATOM    833  N   GLN A  55      16.677   1.769  -8.325  1.00  1.07           N  
ATOM    834  CA  GLN A  55      17.928   1.327  -8.907  1.00  1.07           C  
ATOM    835  C   GLN A  55      18.325   2.116 -10.165  1.00  1.07           C  
ATOM    836  O   GLN A  55      19.511   2.366 -10.392  1.00  1.07           O  
ATOM    837  CB  GLN A  55      17.831  -0.166  -9.213  1.00  1.07           C  
ATOM    838  CG  GLN A  55      17.655  -1.044  -7.964  1.00  1.07           C  
ATOM    839  CD  GLN A  55      18.776  -0.886  -6.963  1.00  1.07           C  
ATOM    840  OE1 GLN A  55      19.953  -0.906  -7.332  1.00  1.07           O  
ATOM    841  NE2 GLN A  55      18.428  -0.734  -5.686  1.00  1.07           N  
ATOM    842  H   GLN A  55      15.871   1.141  -8.298  1.00  1.07           H  
ATOM    843  HA  GLN A  55      18.712   1.474  -8.166  1.00  1.07           H  
ATOM    844 1HB  GLN A  55      16.974  -0.340  -9.869  1.00  1.07           H  
ATOM    845 2HB  GLN A  55      18.723  -0.491  -9.745  1.00  1.07           H  
ATOM    846 1HG  GLN A  55      16.720  -0.773  -7.472  1.00  1.07           H  
ATOM    847 2HG  GLN A  55      17.619  -2.085  -8.277  1.00  1.07           H  
ATOM    848 1HE2 GLN A  55      19.134  -0.631  -4.983  1.00  1.07           H  
ATOM    849 2HE2 GLN A  55      17.462  -0.736  -5.428  1.00  1.07           H  
ATOM    850  N   ASP A  56      17.348   2.525 -10.973  1.00  1.05           N  
ATOM    851  CA  ASP A  56      17.641   3.302 -12.173  1.00  1.05           C  
ATOM    852  C   ASP A  56      17.953   4.771 -11.929  1.00  1.05           C  
ATOM    853  O   ASP A  56      18.756   5.362 -12.667  1.00  1.05           O  
ATOM    854  CB  ASP A  56      16.517   3.251 -13.201  1.00  1.05           C  
ATOM    855  CG  ASP A  56      16.348   1.924 -13.872  1.00  1.05           C  
ATOM    856  OD1 ASP A  56      17.186   1.068 -13.718  1.00  1.05           O  
ATOM    857  OD2 ASP A  56      15.416   1.804 -14.632  1.00  1.05           O  
ATOM    858  H   ASP A  56      16.385   2.273 -10.763  1.00  1.05           H  
ATOM    859  HA  ASP A  56      18.520   2.856 -12.636  1.00  1.05           H  
ATOM    860 1HB  ASP A  56      15.577   3.496 -12.695  1.00  1.05           H  
ATOM    861 2HB  ASP A  56      16.679   4.016 -13.956  1.00  1.05           H  
ATOM    862  N   PHE A  57      17.317   5.384 -10.927  1.00  1.04           N  
ATOM    863  CA  PHE A  57      17.484   6.817 -10.774  1.00  1.04           C  
ATOM    864  C   PHE A  57      18.322   7.256  -9.578  1.00  1.04           C  
ATOM    865  O   PHE A  57      18.803   8.390  -9.560  1.00  1.04           O  
ATOM    866  CB  PHE A  57      16.110   7.464 -10.709  1.00  1.04           C  
ATOM    867  CG  PHE A  57      15.291   7.145 -11.913  1.00  1.04           C  
ATOM    868  CD1 PHE A  57      14.155   6.402 -11.783  1.00  1.04           C  
ATOM    869  CD2 PHE A  57      15.685   7.528 -13.180  1.00  1.04           C  
ATOM    870  CE1 PHE A  57      13.410   6.040 -12.863  1.00  1.04           C  
ATOM    871  CE2 PHE A  57      14.934   7.165 -14.281  1.00  1.04           C  
ATOM    872  CZ  PHE A  57      13.794   6.413 -14.115  1.00  1.04           C  
ATOM    873  H   PHE A  57      16.664   4.880 -10.326  1.00  1.04           H  
ATOM    874  HA  PHE A  57      17.971   7.194 -11.667  1.00  1.04           H  
ATOM    875 1HB  PHE A  57      15.577   7.124  -9.818  1.00  1.04           H  
ATOM    876 2HB  PHE A  57      16.221   8.523 -10.655  1.00  1.04           H  
ATOM    877  HD1 PHE A  57      13.846   6.100 -10.795  1.00  1.04           H  
ATOM    878  HD2 PHE A  57      16.597   8.113 -13.308  1.00  1.04           H  
ATOM    879  HE1 PHE A  57      12.515   5.455 -12.717  1.00  1.04           H  
ATOM    880  HE2 PHE A  57      15.243   7.468 -15.281  1.00  1.04           H  
ATOM    881  HZ  PHE A  57      13.201   6.127 -14.978  1.00  1.04           H  
ATOM    882  N   ASN A  58      18.525   6.400  -8.579  1.00  1.04           N  
ATOM    883  CA  ASN A  58      19.298   6.841  -7.425  1.00  1.04           C  
ATOM    884  C   ASN A  58      20.720   7.248  -7.808  1.00  1.04           C  
ATOM    885  O   ASN A  58      21.496   6.458  -8.350  1.00  1.04           O  
ATOM    886  CB  ASN A  58      19.348   5.758  -6.365  1.00  1.04           C  
ATOM    887  CG  ASN A  58      20.027   6.184  -5.079  1.00  1.04           C  
ATOM    888  OD1 ASN A  58      19.648   7.145  -4.389  1.00  1.04           O  
ATOM    889  ND2 ASN A  58      21.060   5.453  -4.729  1.00  1.04           N  
ATOM    890  H   ASN A  58      18.134   5.459  -8.576  1.00  1.04           H  
ATOM    891  HA  ASN A  58      18.812   7.719  -7.003  1.00  1.04           H  
ATOM    892 1HB  ASN A  58      18.332   5.454  -6.124  1.00  1.04           H  
ATOM    893 2HB  ASN A  58      19.859   4.882  -6.767  1.00  1.04           H  
ATOM    894 1HD2 ASN A  58      21.560   5.663  -3.889  1.00  1.04           H  
ATOM    895 2HD2 ASN A  58      21.342   4.682  -5.302  1.00  1.04           H  
ATOM    896  N   GLY A  59      21.067   8.480  -7.474  1.00  1.08           N  
ATOM    897  CA  GLY A  59      22.387   9.042  -7.724  1.00  1.08           C  
ATOM    898  C   GLY A  59      22.584   9.607  -9.132  1.00  1.08           C  
ATOM    899  O   GLY A  59      23.687  10.052  -9.466  1.00  1.08           O  
ATOM    900  H   GLY A  59      20.350   9.074  -7.071  1.00  1.08           H  
ATOM    901 1HA  GLY A  59      22.567   9.832  -6.996  1.00  1.08           H  
ATOM    902 2HA  GLY A  59      23.135   8.273  -7.540  1.00  1.08           H  
ATOM    903  N   LYS A  60      21.545   9.582  -9.966  1.00  1.15           N  
ATOM    904  CA  LYS A  60      21.688  10.079 -11.326  1.00  1.15           C  
ATOM    905  C   LYS A  60      21.574  11.589 -11.389  1.00  1.15           C  
ATOM    906  O   LYS A  60      20.868  12.214 -10.595  1.00  1.15           O  
ATOM    907  CB  LYS A  60      20.659   9.433 -12.248  1.00  1.15           C  
ATOM    908  CG  LYS A  60      20.816   7.908 -12.371  1.00  1.15           C  
ATOM    909  CD  LYS A  60      22.097   7.528 -13.094  1.00  1.15           C  
ATOM    910  CE  LYS A  60      22.276   6.001 -13.205  1.00  1.15           C  
ATOM    911  NZ  LYS A  60      21.202   5.341 -14.018  1.00  1.15           N  
ATOM    912  H   LYS A  60      20.647   9.194  -9.663  1.00  1.15           H  
ATOM    913  HA  LYS A  60      22.681   9.807 -11.688  1.00  1.15           H  
ATOM    914 1HB  LYS A  60      19.656   9.627 -11.856  1.00  1.15           H  
ATOM    915 2HB  LYS A  60      20.720   9.878 -13.242  1.00  1.15           H  
ATOM    916 1HG  LYS A  60      20.810   7.451 -11.377  1.00  1.15           H  
ATOM    917 2HG  LYS A  60      19.979   7.517 -12.937  1.00  1.15           H  
ATOM    918 1HD  LYS A  60      22.088   7.957 -14.096  1.00  1.15           H  
ATOM    919 2HD  LYS A  60      22.945   7.941 -12.548  1.00  1.15           H  
ATOM    920 1HE  LYS A  60      23.238   5.805 -13.675  1.00  1.15           H  
ATOM    921 2HE  LYS A  60      22.274   5.563 -12.205  1.00  1.15           H  
ATOM    922 1HZ  LYS A  60      21.378   4.351 -14.061  1.00  1.15           H  
ATOM    923 2HZ  LYS A  60      20.280   5.484 -13.571  1.00  1.15           H  
ATOM    924 3HZ  LYS A  60      21.191   5.723 -14.949  1.00  1.15           H  
ATOM    925  N   LYS A  61      22.262  12.196 -12.350  1.00  1.25           N  
ATOM    926  CA  LYS A  61      22.155  13.641 -12.516  1.00  1.25           C  
ATOM    927  C   LYS A  61      20.842  14.007 -13.172  1.00  1.25           C  
ATOM    928  O   LYS A  61      20.399  13.325 -14.096  1.00  1.25           O  
ATOM    929  CB  LYS A  61      23.307  14.184 -13.351  1.00  1.25           C  
ATOM    930  CG  LYS A  61      24.677  14.094 -12.694  1.00  1.25           C  
ATOM    931  CD  LYS A  61      25.754  14.681 -13.604  1.00  1.25           C  
ATOM    932  CE  LYS A  61      27.136  14.601 -12.974  1.00  1.25           C  
ATOM    933  NZ  LYS A  61      28.185  15.158 -13.874  1.00  1.25           N  
ATOM    934  H   LYS A  61      22.849  11.657 -12.972  1.00  1.25           H  
ATOM    935  HA  LYS A  61      22.181  14.117 -11.543  1.00  1.25           H  
ATOM    936 1HB  LYS A  61      23.352  13.649 -14.299  1.00  1.25           H  
ATOM    937 2HB  LYS A  61      23.116  15.236 -13.580  1.00  1.25           H  
ATOM    938 1HG  LYS A  61      24.660  14.656 -11.760  1.00  1.25           H  
ATOM    939 2HG  LYS A  61      24.912  13.053 -12.471  1.00  1.25           H  
ATOM    940 1HD  LYS A  61      25.766  14.136 -14.549  1.00  1.25           H  
ATOM    941 2HD  LYS A  61      25.520  15.725 -13.812  1.00  1.25           H  
ATOM    942 1HE  LYS A  61      27.135  15.162 -12.040  1.00  1.25           H  
ATOM    943 2HE  LYS A  61      27.371  13.559 -12.759  1.00  1.25           H  
ATOM    944 1HZ  LYS A  61      29.088  15.090 -13.427  1.00  1.25           H  
ATOM    945 2HZ  LYS A  61      28.198  14.636 -14.739  1.00  1.25           H  
ATOM    946 3HZ  LYS A  61      27.980  16.128 -14.070  1.00  1.25           H  
ATOM    947  N   LEU A  62      20.244  15.091 -12.705  1.00  1.34           N  
ATOM    948  CA  LEU A  62      19.002  15.591 -13.274  1.00  1.34           C  
ATOM    949  C   LEU A  62      19.230  16.860 -14.056  1.00  1.34           C  
ATOM    950  O   LEU A  62      18.635  17.077 -15.113  1.00  1.34           O  
ATOM    951  CB  LEU A  62      18.023  15.905 -12.160  1.00  1.34           C  
ATOM    952  CG  LEU A  62      17.694  14.769 -11.322  1.00  1.34           C  
ATOM    953  CD1 LEU A  62      16.723  15.239 -10.272  1.00  1.34           C  
ATOM    954  CD2 LEU A  62      17.197  13.694 -12.212  1.00  1.34           C  
ATOM    955  H   LEU A  62      20.664  15.579 -11.922  1.00  1.34           H  
ATOM    956  HA  LEU A  62      18.587  14.836 -13.939  1.00  1.34           H  
ATOM    957 1HB  LEU A  62      18.457  16.679 -11.521  1.00  1.34           H  
ATOM    958 2HB  LEU A  62      17.102  16.287 -12.596  1.00  1.34           H  
ATOM    959  HG  LEU A  62      18.584  14.409 -10.801  1.00  1.34           H  
ATOM    960 1HD1 LEU A  62      16.441  14.439  -9.612  1.00  1.34           H  
ATOM    961 2HD1 LEU A  62      17.187  16.031  -9.687  1.00  1.34           H  
ATOM    962 3HD1 LEU A  62      15.838  15.621 -10.771  1.00  1.34           H  
ATOM    963 1HD2 LEU A  62      16.929  12.815 -11.678  1.00  1.34           H  
ATOM    964 2HD2 LEU A  62      16.357  14.076 -12.724  1.00  1.34           H  
ATOM    965 3HD2 LEU A  62      17.966  13.435 -12.933  1.00  1.34           H  
ATOM    966  N   ASP A  63      20.085  17.704 -13.504  1.00  1.40           N  
ATOM    967  CA  ASP A  63      20.371  19.011 -14.066  1.00  1.40           C  
ATOM    968  C   ASP A  63      21.707  19.491 -13.540  1.00  1.40           C  
ATOM    969  O   ASP A  63      22.351  18.832 -12.719  1.00  1.40           O  
ATOM    970  CB  ASP A  63      19.238  20.009 -13.731  1.00  1.40           C  
ATOM    971  CG  ASP A  63      19.088  21.202 -14.742  1.00  1.40           C  
ATOM    972  OD1 ASP A  63      20.044  21.513 -15.428  1.00  1.40           O  
ATOM    973  OD2 ASP A  63      18.026  21.778 -14.794  1.00  1.40           O  
ATOM    974  H   ASP A  63      20.540  17.431 -12.633  1.00  1.40           H  
ATOM    975  HA  ASP A  63      20.442  18.920 -15.150  1.00  1.40           H  
ATOM    976 1HB  ASP A  63      18.287  19.477 -13.688  1.00  1.40           H  
ATOM    977 2HB  ASP A  63      19.423  20.424 -12.735  1.00  1.40           H  
ATOM    978  N   ARG A  64      22.138  20.642 -14.005  1.00  1.39           N  
ATOM    979  CA  ARG A  64      23.389  21.179 -13.515  1.00  1.39           C  
ATOM    980  C   ARG A  64      23.326  21.289 -11.994  1.00  1.39           C  
ATOM    981  O   ARG A  64      22.383  21.867 -11.445  1.00  1.39           O  
ATOM    982  CB  ARG A  64      23.645  22.538 -14.137  1.00  1.39           C  
ATOM    983  CG  ARG A  64      24.975  23.182 -13.799  1.00  1.39           C  
ATOM    984  CD  ARG A  64      25.158  24.462 -14.544  1.00  1.39           C  
ATOM    985  NE  ARG A  64      26.419  25.110 -14.228  1.00  1.39           N  
ATOM    986  CZ  ARG A  64      26.851  26.258 -14.790  1.00  1.39           C  
ATOM    987  NH1 ARG A  64      26.113  26.870 -15.691  1.00  1.39           N  
ATOM    988  NH2 ARG A  64      28.017  26.770 -14.436  1.00  1.39           N  
ATOM    989  H   ARG A  64      21.569  21.136 -14.694  1.00  1.39           H  
ATOM    990  HA  ARG A  64      24.198  20.503 -13.792  1.00  1.39           H  
ATOM    991 1HB  ARG A  64      23.588  22.451 -15.221  1.00  1.39           H  
ATOM    992 2HB  ARG A  64      22.857  23.225 -13.827  1.00  1.39           H  
ATOM    993 1HG  ARG A  64      25.009  23.397 -12.737  1.00  1.39           H  
ATOM    994 2HG  ARG A  64      25.789  22.505 -14.058  1.00  1.39           H  
ATOM    995 1HD  ARG A  64      25.136  24.264 -15.616  1.00  1.39           H  
ATOM    996 2HD  ARG A  64      24.350  25.147 -14.287  1.00  1.39           H  
ATOM    997  HE  ARG A  64      27.016  24.668 -13.540  1.00  1.39           H  
ATOM    998 1HH1 ARG A  64      25.221  26.479 -15.964  1.00  1.39           H  
ATOM    999 2HH1 ARG A  64      26.437  27.728 -16.112  1.00  1.39           H  
ATOM   1000 1HH2 ARG A  64      28.585  26.301 -13.744  1.00  1.39           H  
ATOM   1001 2HH2 ARG A  64      28.339  27.628 -14.857  1.00  1.39           H  
ATOM   1002  N   ASN A  65      24.345  20.724 -11.340  1.00  1.32           N  
ATOM   1003  CA  ASN A  65      24.543  20.683  -9.883  1.00  1.32           C  
ATOM   1004  C   ASN A  65      23.490  19.905  -9.073  1.00  1.32           C  
ATOM   1005  O   ASN A  65      23.494  19.988  -7.842  1.00  1.32           O  
ATOM   1006  CB  ASN A  65      24.636  22.091  -9.320  1.00  1.32           C  
ATOM   1007  CG  ASN A  65      25.803  22.869  -9.866  1.00  1.32           C  
ATOM   1008  OD1 ASN A  65      26.880  22.314 -10.117  1.00  1.32           O  
ATOM   1009  ND2 ASN A  65      25.611  24.152 -10.049  1.00  1.32           N  
ATOM   1010  H   ASN A  65      25.046  20.268 -11.905  1.00  1.32           H  
ATOM   1011  HA  ASN A  65      25.496  20.187  -9.700  1.00  1.32           H  
ATOM   1012 1HB  ASN A  65      23.720  22.642  -9.519  1.00  1.32           H  
ATOM   1013 2HB  ASN A  65      24.736  22.032  -8.238  1.00  1.32           H  
ATOM   1014 1HD2 ASN A  65      26.351  24.724 -10.402  1.00  1.32           H  
ATOM   1015 2HD2 ASN A  65      24.726  24.561  -9.829  1.00  1.32           H  
ATOM   1016  N   HIS A  66      22.636  19.112  -9.729  1.00  1.21           N  
ATOM   1017  CA  HIS A  66      21.610  18.372  -8.992  1.00  1.21           C  
ATOM   1018  C   HIS A  66      21.445  16.913  -9.401  1.00  1.21           C  
ATOM   1019  O   HIS A  66      21.303  16.586 -10.588  1.00  1.21           O  
ATOM   1020  CB  HIS A  66      20.258  19.078  -9.131  1.00  1.21           C  
ATOM   1021  CG  HIS A  66      20.214  20.471  -8.528  1.00  1.21           C  
ATOM   1022  ND1 HIS A  66      20.732  21.594  -9.157  1.00  1.21           N  
ATOM   1023  CD2 HIS A  66      19.718  20.898  -7.351  1.00  1.21           C  
ATOM   1024  CE1 HIS A  66      20.551  22.648  -8.390  1.00  1.21           C  
ATOM   1025  NE2 HIS A  66      19.932  22.266  -7.284  1.00  1.21           N  
ATOM   1026  H   HIS A  66      22.667  19.058 -10.747  1.00  1.21           H  
ATOM   1027  HA  HIS A  66      21.867  18.371  -7.934  1.00  1.21           H  
ATOM   1028 1HB  HIS A  66      20.000  19.159 -10.189  1.00  1.21           H  
ATOM   1029 2HB  HIS A  66      19.487  18.476  -8.651  1.00  1.21           H  
ATOM   1030  HD1 HIS A  66      21.221  21.647 -10.050  1.00  1.21           H  
ATOM   1031  HD2 HIS A  66      19.219  20.374  -6.533  1.00  1.21           H  
ATOM   1032  HE1 HIS A  66      20.896  23.628  -8.718  1.00  1.21           H  
ATOM   1033  N   LYS A  67      21.416  16.051  -8.379  1.00  1.12           N  
ATOM   1034  CA  LYS A  67      21.233  14.608  -8.522  1.00  1.12           C  
ATOM   1035  C   LYS A  67      19.975  14.134  -7.815  1.00  1.12           C  
ATOM   1036  O   LYS A  67      19.513  14.763  -6.871  1.00  1.12           O  
ATOM   1037  CB  LYS A  67      22.435  13.835  -7.971  1.00  1.12           C  
ATOM   1038  CG  LYS A  67      23.730  14.020  -8.727  1.00  1.12           C  
ATOM   1039  CD  LYS A  67      24.833  13.190  -8.103  1.00  1.12           C  
ATOM   1040  CE  LYS A  67      26.143  13.331  -8.858  1.00  1.12           C  
ATOM   1041  NZ  LYS A  67      27.226  12.510  -8.241  1.00  1.12           N  
ATOM   1042  H   LYS A  67      21.534  16.422  -7.446  1.00  1.12           H  
ATOM   1043  HA  LYS A  67      21.114  14.382  -9.572  1.00  1.12           H  
ATOM   1044 1HB  LYS A  67      22.607  14.118  -6.935  1.00  1.12           H  
ATOM   1045 2HB  LYS A  67      22.204  12.766  -7.984  1.00  1.12           H  
ATOM   1046 1HG  LYS A  67      23.592  13.676  -9.744  1.00  1.12           H  
ATOM   1047 2HG  LYS A  67      24.017  15.068  -8.744  1.00  1.12           H  
ATOM   1048 1HD  LYS A  67      24.983  13.498  -7.068  1.00  1.12           H  
ATOM   1049 2HD  LYS A  67      24.536  12.141  -8.113  1.00  1.12           H  
ATOM   1050 1HE  LYS A  67      25.997  13.007  -9.889  1.00  1.12           H  
ATOM   1051 2HE  LYS A  67      26.445  14.378  -8.857  1.00  1.12           H  
ATOM   1052 1HZ  LYS A  67      28.080  12.623  -8.763  1.00  1.12           H  
ATOM   1053 2HZ  LYS A  67      27.373  12.807  -7.288  1.00  1.12           H  
ATOM   1054 3HZ  LYS A  67      26.952  11.536  -8.251  1.00  1.12           H  
ATOM   1055  N   LEU A  68      19.469  12.988  -8.245  1.00  1.10           N  
ATOM   1056  CA  LEU A  68      18.269  12.394  -7.666  1.00  1.10           C  
ATOM   1057  C   LEU A  68      18.545  11.296  -6.640  1.00  1.10           C  
ATOM   1058  O   LEU A  68      18.933  10.188  -6.992  1.00  1.10           O  
ATOM   1059  CB  LEU A  68      17.453  11.814  -8.824  1.00  1.10           C  
ATOM   1060  CG  LEU A  68      16.040  11.439  -8.557  1.00  1.10           C  
ATOM   1061  CD1 LEU A  68      15.225  11.383  -9.835  1.00  1.10           C  
ATOM   1062  CD2 LEU A  68      16.064  10.119  -7.947  1.00  1.10           C  
ATOM   1063  H   LEU A  68      19.922  12.529  -9.037  1.00  1.10           H  
ATOM   1064  HA  LEU A  68      17.697  13.185  -7.178  1.00  1.10           H  
ATOM   1065 1HB  LEU A  68      17.481  12.491  -9.612  1.00  1.10           H  
ATOM   1066 2HB  LEU A  68      17.961  10.906  -9.160  1.00  1.10           H  
ATOM   1067  HG  LEU A  68      15.585  12.165  -7.902  1.00  1.10           H  
ATOM   1068 1HD1 LEU A  68      14.205  11.088  -9.595  1.00  1.10           H  
ATOM   1069 2HD1 LEU A  68      15.214  12.357 -10.285  1.00  1.10           H  
ATOM   1070 3HD1 LEU A  68      15.654  10.675 -10.524  1.00  1.10           H  
ATOM   1071 1HD2 LEU A  68      15.057   9.802  -7.750  1.00  1.10           H  
ATOM   1072 2HD2 LEU A  68      16.532   9.420  -8.607  1.00  1.10           H  
ATOM   1073 3HD2 LEU A  68      16.628  10.170  -7.022  1.00  1.10           H  
ATOM   1074  N   GLN A  69      18.366  11.595  -5.354  1.00  1.19           N  
ATOM   1075  CA  GLN A  69      18.618  10.584  -4.331  1.00  1.19           C  
ATOM   1076  C   GLN A  69      17.307   9.920  -3.939  1.00  1.19           C  
ATOM   1077  O   GLN A  69      16.337  10.607  -3.626  1.00  1.19           O  
ATOM   1078  CB  GLN A  69      19.293  11.186  -3.099  1.00  1.19           C  
ATOM   1079  CG  GLN A  69      19.614  10.150  -2.021  1.00  1.19           C  
ATOM   1080  CD  GLN A  69      20.367  10.724  -0.830  1.00  1.19           C  
ATOM   1081  OE1 GLN A  69      20.743  11.899  -0.805  1.00  1.19           O  
ATOM   1082  NE2 GLN A  69      20.592   9.884   0.174  1.00  1.19           N  
ATOM   1083  H   GLN A  69      18.046  12.521  -5.069  1.00  1.19           H  
ATOM   1084  HA  GLN A  69      19.274   9.816  -4.742  1.00  1.19           H  
ATOM   1085 1HB  GLN A  69      20.220  11.677  -3.392  1.00  1.19           H  
ATOM   1086 2HB  GLN A  69      18.640  11.948  -2.665  1.00  1.19           H  
ATOM   1087 1HG  GLN A  69      18.676   9.729  -1.655  1.00  1.19           H  
ATOM   1088 2HG  GLN A  69      20.222   9.357  -2.466  1.00  1.19           H  
ATOM   1089 1HE2 GLN A  69      21.084  10.197   0.988  1.00  1.19           H  
ATOM   1090 2HE2 GLN A  69      20.271   8.937   0.114  1.00  1.19           H  
ATOM   1091  N   VAL A  70      17.268   8.595  -3.944  1.00  1.43           N  
ATOM   1092  CA  VAL A  70      16.028   7.908  -3.598  1.00  1.43           C  
ATOM   1093  C   VAL A  70      16.254   7.149  -2.292  1.00  1.43           C  
ATOM   1094  O   VAL A  70      17.196   6.367  -2.195  1.00  1.43           O  
ATOM   1095  CB  VAL A  70      15.647   6.904  -4.697  1.00  1.43           C  
ATOM   1096  CG1 VAL A  70      14.382   6.279  -4.351  1.00  1.43           C  
ATOM   1097  CG2 VAL A  70      15.616   7.552  -6.018  1.00  1.43           C  
ATOM   1098  H   VAL A  70      18.093   8.061  -4.200  1.00  1.43           H  
ATOM   1099  HA  VAL A  70      15.227   8.631  -3.463  1.00  1.43           H  
ATOM   1100  HB  VAL A  70      16.391   6.119  -4.732  1.00  1.43           H  
ATOM   1101 1HG1 VAL A  70      14.137   5.588  -5.123  1.00  1.43           H  
ATOM   1102 2HG1 VAL A  70      14.471   5.773  -3.407  1.00  1.43           H  
ATOM   1103 3HG1 VAL A  70      13.605   7.030  -4.290  1.00  1.43           H  
ATOM   1104 1HG2 VAL A  70      15.367   6.825  -6.788  1.00  1.43           H  
ATOM   1105 2HG2 VAL A  70      14.896   8.327  -6.020  1.00  1.43           H  
ATOM   1106 3HG2 VAL A  70      16.596   7.963  -6.219  1.00  1.43           H  
ATOM   1107  N   SER A  71      15.415   7.368  -1.270  1.00  1.88           N  
ATOM   1108  CA  SER A  71      15.703   6.680  -0.004  1.00  1.88           C  
ATOM   1109  C   SER A  71      15.340   5.209  -0.024  1.00  1.88           C  
ATOM   1110  O   SER A  71      15.932   4.412   0.696  1.00  1.88           O  
ATOM   1111  CB  SER A  71      14.887   7.268   1.132  1.00  1.88           C  
ATOM   1112  OG  SER A  71      13.515   6.953   0.961  1.00  1.88           O  
ATOM   1113  H   SER A  71      14.625   8.011  -1.373  1.00  1.88           H  
ATOM   1114  HA  SER A  71      16.770   6.775   0.206  1.00  1.88           H  
ATOM   1115 1HB  SER A  71      15.240   6.863   2.081  1.00  1.88           H  
ATOM   1116 2HB  SER A  71      15.014   8.349   1.166  1.00  1.88           H  
ATOM   1117  HG  SER A  71      13.227   7.520   0.222  1.00  1.88           H  
ATOM   1118  N   SER A  72      14.318   4.865  -0.814  1.00  2.61           N  
ATOM   1119  CA  SER A  72      13.734   3.517  -0.907  1.00  2.61           C  
ATOM   1120  C   SER A  72      12.956   3.115   0.368  1.00  2.61           C  
ATOM   1121  O   SER A  72      12.399   2.018   0.434  1.00  2.61           O  
ATOM   1122  CB  SER A  72      14.779   2.458  -1.211  1.00  2.61           C  
ATOM   1123  OG  SER A  72      15.414   1.992  -0.053  1.00  2.61           O  
ATOM   1124  H   SER A  72      13.920   5.596  -1.376  1.00  2.61           H  
ATOM   1125  HA  SER A  72      13.026   3.519  -1.738  1.00  2.61           H  
ATOM   1126 1HB  SER A  72      14.313   1.626  -1.730  1.00  2.61           H  
ATOM   1127 2HB  SER A  72      15.526   2.883  -1.883  1.00  2.61           H  
ATOM   1128  HG  SER A  72      15.724   2.783   0.405  1.00  2.61           H  
ATOM   1129  N   LEU A  73      13.003   3.963   1.407  1.00  3.64           N  
ATOM   1130  CA  LEU A  73      12.466   3.633   2.721  1.00  3.64           C  
ATOM   1131  C   LEU A  73      11.301   4.490   3.162  1.00  3.64           C  
ATOM   1132  O   LEU A  73      10.368   4.006   3.815  1.00  3.64           O  
ATOM   1133  CB  LEU A  73      13.565   3.762   3.768  1.00  3.64           C  
ATOM   1134  CG  LEU A  73      14.751   2.831   3.585  1.00  3.64           C  
ATOM   1135  CD1 LEU A  73      15.789   3.139   4.631  1.00  3.64           C  
ATOM   1136  CD2 LEU A  73      14.276   1.393   3.675  1.00  3.64           C  
ATOM   1137  H   LEU A  73      13.413   4.882   1.269  1.00  3.64           H  
ATOM   1138  HA  LEU A  73      12.128   2.598   2.695  1.00  3.64           H  
ATOM   1139 1HB  LEU A  73      13.942   4.783   3.742  1.00  3.64           H  
ATOM   1140 2HB  LEU A  73      13.138   3.577   4.750  1.00  3.64           H  
ATOM   1141  HG  LEU A  73      15.197   2.996   2.614  1.00  3.64           H  
ATOM   1142 1HD1 LEU A  73      16.646   2.482   4.493  1.00  3.64           H  
ATOM   1143 2HD1 LEU A  73      16.107   4.178   4.527  1.00  3.64           H  
ATOM   1144 3HD1 LEU A  73      15.365   2.986   5.621  1.00  3.64           H  
ATOM   1145 1HD2 LEU A  73      15.124   0.723   3.536  1.00  3.64           H  
ATOM   1146 2HD2 LEU A  73      13.828   1.216   4.652  1.00  3.64           H  
ATOM   1147 3HD2 LEU A  73      13.535   1.209   2.894  1.00  3.64           H  
ATOM   1148  N   VAL A  74      11.329   5.779   2.851  1.00  4.95           N  
ATOM   1149  CA  VAL A  74      10.249   6.567   3.414  1.00  4.95           C  
ATOM   1150  C   VAL A  74       9.010   6.488   2.559  1.00  4.95           C  
ATOM   1151  O   VAL A  74       8.784   7.291   1.658  1.00  4.95           O  
ATOM   1152  CB  VAL A  74      10.645   8.021   3.606  1.00  4.95           C  
ATOM   1153  CG1 VAL A  74       9.475   8.773   4.222  1.00  4.95           C  
ATOM   1154  CG2 VAL A  74      11.882   8.097   4.477  1.00  4.95           C  
ATOM   1155  H   VAL A  74      12.075   6.192   2.289  1.00  4.95           H  
ATOM   1156  HA  VAL A  74      10.010   6.165   4.400  1.00  4.95           H  
ATOM   1157  HB  VAL A  74      10.854   8.457   2.661  1.00  4.95           H  
ATOM   1158 1HG1 VAL A  74       9.738   9.813   4.359  1.00  4.95           H  
ATOM   1159 2HG1 VAL A  74       8.611   8.699   3.561  1.00  4.95           H  
ATOM   1160 3HG1 VAL A  74       9.235   8.333   5.189  1.00  4.95           H  
ATOM   1161 1HG2 VAL A  74      12.171   9.138   4.612  1.00  4.95           H  
ATOM   1162 2HG2 VAL A  74      11.670   7.651   5.449  1.00  4.95           H  
ATOM   1163 3HG2 VAL A  74      12.696   7.553   3.995  1.00  4.95           H  
ATOM   1164  N   VAL A  75       8.174   5.545   2.940  1.00  6.38           N  
ATOM   1165  CA  VAL A  75       6.923   5.218   2.276  1.00  6.38           C  
ATOM   1166  C   VAL A  75       5.848   6.304   2.364  1.00  6.38           C  
ATOM   1167  O   VAL A  75       4.909   6.327   1.573  1.00  6.38           O  
ATOM   1168  CB  VAL A  75       6.381   3.898   2.836  1.00  6.38           C  
ATOM   1169  CG1 VAL A  75       7.340   2.759   2.549  1.00  6.38           C  
ATOM   1170  CG2 VAL A  75       6.185   4.032   4.322  1.00  6.38           C  
ATOM   1171  H   VAL A  75       8.517   4.950   3.693  1.00  6.38           H  
ATOM   1172  HA  VAL A  75       7.151   5.053   1.220  1.00  6.38           H  
ATOM   1173  HB  VAL A  75       5.463   3.677   2.371  1.00  6.38           H  
ATOM   1174 1HG1 VAL A  75       6.934   1.829   2.945  1.00  6.38           H  
ATOM   1175 2HG1 VAL A  75       7.471   2.668   1.467  1.00  6.38           H  
ATOM   1176 3HG1 VAL A  75       8.295   2.960   3.011  1.00  6.38           H  
ATOM   1177 1HG2 VAL A  75       5.803   3.101   4.719  1.00  6.38           H  
ATOM   1178 2HG2 VAL A  75       7.142   4.258   4.791  1.00  6.38           H  
ATOM   1179 3HG2 VAL A  75       5.475   4.828   4.533  1.00  6.38           H  
ATOM   1180  N   SER A  76       5.967   7.215   3.326  1.00  7.71           N  
ATOM   1181  CA  SER A  76       4.964   8.268   3.460  1.00  7.71           C  
ATOM   1182  C   SER A  76       3.553   7.686   3.688  1.00  7.71           C  
ATOM   1183  O   SER A  76       3.163   7.450   4.832  1.00  7.71           O  
ATOM   1184  CB  SER A  76       5.012   9.210   2.260  1.00  7.71           C  
ATOM   1185  OG  SER A  76       4.257  10.363   2.512  1.00  7.71           O  
ATOM   1186  H   SER A  76       6.754   7.171   3.953  1.00  7.71           H  
ATOM   1187  HA  SER A  76       5.217   8.861   4.339  1.00  7.71           H  
ATOM   1188 1HB  SER A  76       6.051   9.490   2.073  1.00  7.71           H  
ATOM   1189 2HB  SER A  76       4.649   8.728   1.363  1.00  7.71           H  
ATOM   1190  HG  SER A  76       3.344  10.060   2.618  1.00  7.71           H  
ATOM   1191  N   SER A  77       2.765   7.555   2.622  1.00  8.80           N  
ATOM   1192  CA  SER A  77       1.388   7.067   2.708  1.00  8.80           C  
ATOM   1193  C   SER A  77       1.026   6.363   1.394  1.00  8.80           C  
ATOM   1194  O   SER A  77       1.490   6.789   0.349  1.00  8.80           O  
ATOM   1195  CB  SER A  77       0.469   8.258   2.935  1.00  8.80           C  
ATOM   1196  OG  SER A  77       0.456   9.090   1.809  1.00  8.80           O  
ATOM   1197  H   SER A  77       3.200   7.705   1.721  1.00  8.80           H  
ATOM   1198  HA  SER A  77       1.324   6.369   3.542  1.00  8.80           H  
ATOM   1199 1HB  SER A  77      -0.537   7.942   3.157  1.00  8.80           H  
ATOM   1200 2HB  SER A  77       0.821   8.822   3.797  1.00  8.80           H  
ATOM   1201  HG  SER A  77       0.085   8.556   1.092  1.00  8.80           H  
ATOM   1202  N   PRO A  78       0.121   5.374   1.387  1.00  9.66           N  
ATOM   1203  CA  PRO A  78      -0.260   4.598   0.218  1.00  9.66           C  
ATOM   1204  C   PRO A  78      -1.021   5.323  -0.870  1.00  9.66           C  
ATOM   1205  O   PRO A  78      -1.829   6.218  -0.609  1.00  9.66           O  
ATOM   1206  CB  PRO A  78      -1.161   3.519   0.832  1.00  9.66           C  
ATOM   1207  CG  PRO A  78      -1.699   4.125   2.099  1.00  9.66           C  
ATOM   1208  CD  PRO A  78      -0.583   4.984   2.626  1.00  9.66           C  
ATOM   1209  HA  PRO A  78       0.645   4.148  -0.218  1.00  9.66           H  
ATOM   1210 1HB  PRO A  78      -1.961   3.267   0.113  1.00  9.66           H  
ATOM   1211 2HB  PRO A  78      -0.607   2.617   1.025  1.00  9.66           H  
ATOM   1212 1HG  PRO A  78      -2.611   4.704   1.878  1.00  9.66           H  
ATOM   1213 2HG  PRO A  78      -1.991   3.334   2.805  1.00  9.66           H  
ATOM   1214 1HD  PRO A  78      -1.023   5.826   3.142  1.00  9.66           H  
ATOM   1215 2HD  PRO A  78       0.079   4.393   3.278  1.00  9.66           H  
ATOM   1216  N   ALA A  79      -0.820   4.859  -2.097  1.00 10.35           N  
ATOM   1217  CA  ALA A  79      -1.624   5.275  -3.234  1.00 10.35           C  
ATOM   1218  C   ALA A  79      -3.037   4.745  -3.035  1.00 10.35           C  
ATOM   1219  O   ALA A  79      -3.203   3.625  -2.542  1.00 10.35           O  
ATOM   1220  CB  ALA A  79      -1.034   4.748  -4.527  1.00 10.35           C  
ATOM   1221  H   ALA A  79      -0.095   4.169  -2.241  1.00 10.35           H  
ATOM   1222  HA  ALA A  79      -1.659   6.364  -3.262  1.00 10.35           H  
ATOM   1223 1HB  ALA A  79      -1.652   5.068  -5.361  1.00 10.35           H  
ATOM   1224 2HB  ALA A  79      -0.034   5.132  -4.646  1.00 10.35           H  
ATOM   1225 3HB  ALA A  79      -0.999   3.660  -4.500  1.00 10.35           H  
ATOM   1226  N   VAL A  80      -4.045   5.499  -3.456  1.00 10.89           N  
ATOM   1227  CA  VAL A  80      -5.419   5.026  -3.334  1.00 10.89           C  
ATOM   1228  C   VAL A  80      -6.095   4.832  -4.702  1.00 10.89           C  
ATOM   1229  O   VAL A  80      -6.196   5.786  -5.477  1.00 10.89           O  
ATOM   1230  CB  VAL A  80      -6.247   6.007  -2.494  1.00 10.89           C  
ATOM   1231  CG1 VAL A  80      -7.682   5.523  -2.398  1.00 10.89           C  
ATOM   1232  CG2 VAL A  80      -5.631   6.116  -1.109  1.00 10.89           C  
ATOM   1233  H   VAL A  80      -3.855   6.411  -3.848  1.00 10.89           H  
ATOM   1234  HA  VAL A  80      -5.383   4.097  -2.781  1.00 10.89           H  
ATOM   1235  HB  VAL A  80      -6.253   6.984  -2.978  1.00 10.89           H  
ATOM   1236 1HG1 VAL A  80      -8.263   6.227  -1.808  1.00 10.89           H  
ATOM   1237 2HG1 VAL A  80      -8.110   5.441  -3.391  1.00 10.89           H  
ATOM   1238 3HG1 VAL A  80      -7.706   4.552  -1.918  1.00 10.89           H  
ATOM   1239 1HG2 VAL A  80      -6.212   6.812  -0.506  1.00 10.89           H  
ATOM   1240 2HG2 VAL A  80      -5.633   5.134  -0.636  1.00 10.89           H  
ATOM   1241 3HG2 VAL A  80      -4.601   6.476  -1.183  1.00 10.89           H  
ATOM   1242  N   PRO A  81      -6.615   3.633  -5.028  1.00 11.30           N  
ATOM   1243  CA  PRO A  81      -7.259   3.305  -6.290  1.00 11.30           C  
ATOM   1244  C   PRO A  81      -8.672   3.871  -6.345  1.00 11.30           C  
ATOM   1245  O   PRO A  81      -9.657   3.135  -6.339  1.00 11.30           O  
ATOM   1246  CB  PRO A  81      -7.246   1.776  -6.278  1.00 11.30           C  
ATOM   1247  CG  PRO A  81      -7.351   1.416  -4.817  1.00 11.30           C  
ATOM   1248  CD  PRO A  81      -6.545   2.487  -4.088  1.00 11.30           C  
ATOM   1249  HA  PRO A  81      -6.650   3.699  -7.118  1.00 11.30           H  
ATOM   1250 1HB  PRO A  81      -8.086   1.389  -6.874  1.00 11.30           H  
ATOM   1251 2HB  PRO A  81      -6.322   1.403  -6.745  1.00 11.30           H  
ATOM   1252 1HG  PRO A  81      -8.408   1.406  -4.511  1.00 11.30           H  
ATOM   1253 2HG  PRO A  81      -6.962   0.401  -4.647  1.00 11.30           H  
ATOM   1254 1HD  PRO A  81      -7.049   2.704  -3.142  1.00 11.30           H  
ATOM   1255 2HD  PRO A  81      -5.499   2.157  -3.948  1.00 11.30           H  
ATOM   1256  N   LEU A  82      -8.749   5.194  -6.395  1.00 11.59           N  
ATOM   1257  CA  LEU A  82     -10.002   5.946  -6.365  1.00 11.59           C  
ATOM   1258  C   LEU A  82     -10.932   5.689  -7.557  1.00 11.59           C  
ATOM   1259  O   LEU A  82     -12.150   5.748  -7.395  1.00 11.59           O  
ATOM   1260  CB  LEU A  82      -9.678   7.439  -6.310  1.00 11.59           C  
ATOM   1261  CG  LEU A  82      -9.018   7.913  -5.020  1.00 11.59           C  
ATOM   1262  CD1 LEU A  82      -8.600   9.354  -5.161  1.00 11.59           C  
ATOM   1263  CD2 LEU A  82      -9.989   7.739  -3.875  1.00 11.59           C  
ATOM   1264  H   LEU A  82      -7.865   5.705  -6.396  1.00 11.59           H  
ATOM   1265  HA  LEU A  82     -10.533   5.668  -5.455  1.00 11.59           H  
ATOM   1266 1HB  LEU A  82      -9.010   7.678  -7.139  1.00 11.59           H  
ATOM   1267 2HB  LEU A  82     -10.601   7.998  -6.442  1.00 11.59           H  
ATOM   1268  HG  LEU A  82      -8.125   7.329  -4.835  1.00 11.59           H  
ATOM   1269 1HD1 LEU A  82      -8.119   9.683  -4.240  1.00 11.59           H  
ATOM   1270 2HD1 LEU A  82      -7.898   9.447  -5.990  1.00 11.59           H  
ATOM   1271 3HD1 LEU A  82      -9.476   9.970  -5.354  1.00 11.59           H  
ATOM   1272 1HD2 LEU A  82      -9.520   8.070  -2.950  1.00 11.59           H  
ATOM   1273 2HD2 LEU A  82     -10.882   8.334  -4.063  1.00 11.59           H  
ATOM   1274 3HD2 LEU A  82     -10.265   6.688  -3.789  1.00 11.59           H  
ATOM   1275  N   GLU A  83     -10.329   5.437  -8.727  1.00 11.79           N  
ATOM   1276  CA  GLU A  83     -10.960   5.195 -10.037  1.00 11.79           C  
ATOM   1277  C   GLU A  83     -10.335   6.115 -11.079  1.00 11.79           C  
ATOM   1278  O   GLU A  83      -9.522   5.667 -11.889  1.00 11.79           O  
ATOM   1279  OXT GLU A  83     -10.437   7.333 -10.938  1.00 11.79           O  
ATOM   1280  CB  GLU A  83     -12.495   5.376 -10.043  1.00 11.79           C  
ATOM   1281  CG  GLU A  83     -13.156   5.083 -11.402  1.00 11.79           C  
ATOM   1282  CD  GLU A  83     -14.683   5.182 -11.392  1.00 11.79           C  
ATOM   1283  OE1 GLU A  83     -15.250   5.468 -10.366  1.00 11.79           O  
ATOM   1284  OE2 GLU A  83     -15.270   4.963 -12.428  1.00 11.79           O  
ATOM   1285  H   GLU A  83      -9.322   5.405  -8.695  1.00 11.79           H  
ATOM   1286  HA  GLU A  83     -10.752   4.167 -10.333  1.00 11.79           H  
ATOM   1287 1HB  GLU A  83     -12.956   4.677  -9.348  1.00 11.79           H  
ATOM   1288 2HB  GLU A  83     -12.763   6.391  -9.747  1.00 11.79           H  
ATOM   1289 1HG  GLU A  83     -12.767   5.787 -12.136  1.00 11.79           H  
ATOM   1290 2HG  GLU A  83     -12.869   4.081 -11.718  1.00 11.79           H  
ENDMDL

