REMARK ID 114263 MODEL 1 2021-08-21_00000094_2_11
PFRMAT TS
TARGET 2021-08-21_00000094_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1291
ENDMDL

REMARK ID 114263 MODEL 2 2021-08-21_00000094_2_11
PFRMAT TS
TARGET 2021-08-21_00000094_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1291
ENDMDL

REMARK ID 114263 MODEL 3 2021-08-21_00000094_2_11
PFRMAT TS
TARGET 2021-08-21_00000094_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1291
ENDMDL

REMARK ID 114263 MODEL 4 2021-08-21_00000094_2_11
PFRMAT TS
TARGET 2021-08-21_00000094_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1291
ENDMDL

REMARK ID 114263 MODEL 5 2021-08-21_00000094_2_11
PFRMAT TS
TARGET 2021-08-21_00000094_2_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
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  
TER    1291
ENDMDL

