REMARK ID 638928 MODEL 1 6EXY-2-NEM
PFRMAT TS
TARGET 6EXY-2-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       0.050  -0.641   0.389  1.00  1.26           N  
ATOM      2  CA  PHE A   1       1.402  -0.205   0.695  1.00  1.26           C  
ATOM      3  C   PHE A   1       1.704   1.200   0.225  1.00  1.26           C  
ATOM      4  O   PHE A   1       1.429   1.584  -0.917  1.00  1.26           O  
ATOM      5  CB  PHE A   1       2.432  -1.183   0.146  1.00  1.26           C  
ATOM      6  CG  PHE A   1       2.507  -2.473   0.916  1.00  1.26           C  
ATOM      7  CD1 PHE A   1       1.659  -3.537   0.649  1.00  1.26           C  
ATOM      8  CD2 PHE A   1       3.462  -2.622   1.908  1.00  1.26           C  
ATOM      9  CE1 PHE A   1       1.763  -4.716   1.370  1.00  1.26           C  
ATOM     10  CE2 PHE A   1       3.571  -3.793   2.615  1.00  1.26           C  
ATOM     11  CZ  PHE A   1       2.721  -4.841   2.353  1.00  1.26           C  
ATOM     12 1H   PHE A   1      -0.456  -0.666   1.271  1.00  1.26           H  
ATOM     13 2H   PHE A   1      -0.389   0.020  -0.234  1.00  1.26           H  
ATOM     14 3H   PHE A   1       0.061  -1.559  -0.027  1.00  1.26           H  
ATOM     15  HA  PHE A   1       1.503  -0.206   1.772  1.00  1.26           H  
ATOM     16 1HB  PHE A   1       2.200  -1.414  -0.890  1.00  1.26           H  
ATOM     17 2HB  PHE A   1       3.415  -0.713   0.169  1.00  1.26           H  
ATOM     18  HD1 PHE A   1       0.905  -3.436  -0.131  1.00  1.26           H  
ATOM     19  HD2 PHE A   1       4.135  -1.786   2.123  1.00  1.26           H  
ATOM     20  HE1 PHE A   1       1.089  -5.547   1.158  1.00  1.26           H  
ATOM     21  HE2 PHE A   1       4.328  -3.891   3.389  1.00  1.26           H  
ATOM     22  HZ  PHE A   1       2.806  -5.767   2.920  1.00  1.26           H  
ATOM     23  N   LEU A   2       2.264   1.969   1.143  1.00  1.14           N  
ATOM     24  CA  LEU A   2       2.618   3.362   0.916  1.00  1.14           C  
ATOM     25  C   LEU A   2       4.139   3.529   0.859  1.00  1.14           C  
ATOM     26  O   LEU A   2       4.869   2.767   1.495  1.00  1.14           O  
ATOM     27  CB  LEU A   2       2.104   4.234   2.054  1.00  1.14           C  
ATOM     28  CG  LEU A   2       0.572   4.403   2.265  1.00  1.14           C  
ATOM     29  CD1 LEU A   2      -0.073   4.835   0.978  1.00  1.14           C  
ATOM     30  CD2 LEU A   2      -0.030   3.109   2.831  1.00  1.14           C  
ATOM     31  H   LEU A   2       2.462   1.554   2.056  1.00  1.14           H  
ATOM     32  HA  LEU A   2       2.192   3.692  -0.029  1.00  1.14           H  
ATOM     33 1HB  LEU A   2       2.502   3.849   2.961  1.00  1.14           H  
ATOM     34 2HB  LEU A   2       2.523   5.211   1.902  1.00  1.14           H  
ATOM     35  HG  LEU A   2       0.403   5.183   2.978  1.00  1.14           H  
ATOM     36 1HD1 LEU A   2      -1.141   4.983   1.140  1.00  1.14           H  
ATOM     37 2HD1 LEU A   2       0.377   5.769   0.646  1.00  1.14           H  
ATOM     38 3HD1 LEU A   2       0.077   4.068   0.216  1.00  1.14           H  
ATOM     39 1HD2 LEU A   2      -1.091   3.262   2.998  1.00  1.14           H  
ATOM     40 2HD2 LEU A   2       0.102   2.296   2.147  1.00  1.14           H  
ATOM     41 3HD2 LEU A   2       0.451   2.862   3.777  1.00  1.14           H  
ATOM     42  N   GLU A   3       4.611   4.536   0.123  1.00  1.02           N  
ATOM     43  CA  GLU A   3       6.045   4.840   0.073  1.00  1.02           C  
ATOM     44  C   GLU A   3       6.392   5.960   1.051  1.00  1.02           C  
ATOM     45  O   GLU A   3       5.582   6.852   1.266  1.00  1.02           O  
ATOM     46  CB  GLU A   3       6.463   5.222  -1.348  1.00  1.02           C  
ATOM     47  CG  GLU A   3       6.312   4.091  -2.370  1.00  1.02           C  
ATOM     48  CD  GLU A   3       6.741   4.480  -3.773  1.00  1.02           C  
ATOM     49  OE1 GLU A   3       7.074   5.622  -3.983  1.00  1.02           O  
ATOM     50  OE2 GLU A   3       6.734   3.626  -4.630  1.00  1.02           O  
ATOM     51  H   GLU A   3       3.966   5.112  -0.398  1.00  1.02           H  
ATOM     52  HA  GLU A   3       6.602   3.950   0.368  1.00  1.02           H  
ATOM     53 1HB  GLU A   3       5.866   6.068  -1.689  1.00  1.02           H  
ATOM     54 2HB  GLU A   3       7.507   5.539  -1.346  1.00  1.02           H  
ATOM     55 1HG  GLU A   3       6.914   3.244  -2.041  1.00  1.02           H  
ATOM     56 2HG  GLU A   3       5.270   3.772  -2.388  1.00  1.02           H  
ATOM     57  N   ILE A   4       7.591   5.888   1.634  1.00  0.92           N  
ATOM     58  CA  ILE A   4       8.120   6.864   2.596  1.00  0.92           C  
ATOM     59  C   ILE A   4       9.275   7.743   2.087  1.00  0.92           C  
ATOM     60  O   ILE A   4      10.208   7.223   1.476  1.00  0.92           O  
ATOM     61  CB  ILE A   4       8.494   6.148   3.910  1.00  0.92           C  
ATOM     62  CG1 ILE A   4       7.233   5.598   4.472  1.00  0.92           C  
ATOM     63  CG2 ILE A   4       9.177   7.052   4.882  1.00  0.92           C  
ATOM     64  CD1 ILE A   4       6.248   6.747   4.756  1.00  0.92           C  
ATOM     65  H   ILE A   4       8.177   5.101   1.389  1.00  0.92           H  
ATOM     66  HA  ILE A   4       7.293   7.492   2.861  1.00  0.92           H  
ATOM     67  HB  ILE A   4       9.151   5.306   3.687  1.00  0.92           H  
ATOM     68 1HG1 ILE A   4       6.781   4.910   3.761  1.00  0.92           H  
ATOM     69 2HG1 ILE A   4       7.441   5.053   5.397  1.00  0.92           H  
ATOM     70 1HG2 ILE A   4       9.409   6.501   5.799  1.00  0.92           H  
ATOM     71 2HG2 ILE A   4      10.098   7.439   4.451  1.00  0.92           H  
ATOM     72 3HG2 ILE A   4       8.519   7.850   5.102  1.00  0.92           H  
ATOM     73 1HD1 ILE A   4       5.314   6.390   5.140  1.00  0.92           H  
ATOM     74 2HD1 ILE A   4       6.690   7.433   5.473  1.00  0.92           H  
ATOM     75 3HD1 ILE A   4       6.066   7.266   3.840  1.00  0.92           H  
ATOM     76  N   PRO A   5       9.232   9.079   2.333  1.00  0.83           N  
ATOM     77  CA  PRO A   5       8.215   9.937   2.970  1.00  0.83           C  
ATOM     78  C   PRO A   5       6.876   9.924   2.266  1.00  0.83           C  
ATOM     79  O   PRO A   5       6.813   9.855   1.038  1.00  0.83           O  
ATOM     80  CB  PRO A   5       8.842  11.328   2.899  1.00  0.83           C  
ATOM     81  CG  PRO A   5      10.329  11.066   2.777  1.00  0.83           C  
ATOM     82  CD  PRO A   5      10.424   9.809   1.935  1.00  0.83           C  
ATOM     83  HA  PRO A   5       8.084   9.660   4.020  1.00  0.83           H  
ATOM     84 1HB  PRO A   5       8.429  11.882   2.044  1.00  0.83           H  
ATOM     85 2HB  PRO A   5       8.582  11.898   3.806  1.00  0.83           H  
ATOM     86 1HG  PRO A   5      10.830  11.926   2.310  1.00  0.83           H  
ATOM     87 2HG  PRO A   5      10.773  10.941   3.776  1.00  0.83           H  
ATOM     88 1HD  PRO A   5      10.378  10.046   0.862  1.00  0.83           H  
ATOM     89 2HD  PRO A   5      11.326   9.237   2.193  1.00  0.83           H  
ATOM     90  N   LEU A   6       5.821  10.026   3.059  1.00  0.77           N  
ATOM     91  CA  LEU A   6       4.461  10.004   2.545  1.00  0.77           C  
ATOM     92  C   LEU A   6       3.652  11.202   2.964  1.00  0.77           C  
ATOM     93  O   LEU A   6       3.600  11.523   4.152  1.00  0.77           O  
ATOM     94  CB  LEU A   6       3.721   8.813   3.110  1.00  0.77           C  
ATOM     95  CG  LEU A   6       2.322   8.653   2.719  1.00  0.77           C  
ATOM     96  CD1 LEU A   6       2.261   8.297   1.247  1.00  0.77           C  
ATOM     97  CD2 LEU A   6       1.735   7.643   3.592  1.00  0.77           C  
ATOM     98  H   LEU A   6       5.967  10.080   4.069  1.00  0.77           H  
ATOM     99  HA  LEU A   6       4.496   9.953   1.458  1.00  0.77           H  
ATOM    100 1HB  LEU A   6       4.212   7.923   2.815  1.00  0.77           H  
ATOM    101 2HB  LEU A   6       3.755   8.875   4.175  1.00  0.77           H  
ATOM    102  HG  LEU A   6       1.782   9.581   2.850  1.00  0.77           H  
ATOM    103 1HD1 LEU A   6       1.232   8.174   0.936  1.00  0.77           H  
ATOM    104 2HD1 LEU A   6       2.717   9.095   0.665  1.00  0.77           H  
ATOM    105 3HD1 LEU A   6       2.807   7.373   1.075  1.00  0.77           H  
ATOM    106 1HD2 LEU A   6       0.700   7.511   3.319  1.00  0.77           H  
ATOM    107 2HD2 LEU A   6       2.267   6.719   3.490  1.00  0.77           H  
ATOM    108 3HD2 LEU A   6       1.804   7.974   4.620  1.00  0.77           H  
ATOM    109  N   THR A   7       3.001  11.855   2.010  1.00  0.75           N  
ATOM    110  CA  THR A   7       2.114  12.948   2.375  1.00  0.75           C  
ATOM    111  C   THR A   7       0.707  12.640   1.893  1.00  0.75           C  
ATOM    112  O   THR A   7       0.494  12.406   0.700  1.00  0.75           O  
ATOM    113  CB  THR A   7       2.545  14.277   1.758  1.00  0.75           C  
ATOM    114  OG1 THR A   7       3.866  14.586   2.176  1.00  0.75           O  
ATOM    115  CG2 THR A   7       1.578  15.375   2.226  1.00  0.75           C  
ATOM    116  H   THR A   7       3.097  11.574   1.045  1.00  0.75           H  
ATOM    117  HA  THR A   7       2.086  13.052   3.458  1.00  0.75           H  
ATOM    118  HB  THR A   7       2.523  14.211   0.671  1.00  0.75           H  
ATOM    119  HG1 THR A   7       3.894  14.573   3.135  1.00  0.75           H  
ATOM    120 1HG2 THR A   7       1.876  16.331   1.805  1.00  0.75           H  
ATOM    121 2HG2 THR A   7       0.565  15.140   1.903  1.00  0.75           H  
ATOM    122 3HG2 THR A   7       1.600  15.430   3.313  1.00  0.75           H  
ATOM    123  N   LEU A   8      -0.245  12.640   2.814  1.00  0.74           N  
ATOM    124  CA  LEU A   8      -1.626  12.378   2.456  1.00  0.74           C  
ATOM    125  C   LEU A   8      -2.467  13.616   2.701  1.00  0.74           C  
ATOM    126  O   LEU A   8      -2.262  14.328   3.686  1.00  0.74           O  
ATOM    127  CB  LEU A   8      -2.182  11.236   3.301  1.00  0.74           C  
ATOM    128  CG  LEU A   8      -1.424   9.918   3.245  1.00  0.74           C  
ATOM    129  CD1 LEU A   8      -2.040   8.978   4.208  1.00  0.74           C  
ATOM    130  CD2 LEU A   8      -1.464   9.346   1.848  1.00  0.74           C  
ATOM    131  H   LEU A   8       0.004  12.832   3.783  1.00  0.74           H  
ATOM    132  HA  LEU A   8      -1.683  12.116   1.401  1.00  0.74           H  
ATOM    133 1HB  LEU A   8      -2.211  11.549   4.315  1.00  0.74           H  
ATOM    134 2HB  LEU A   8      -3.208  11.045   2.982  1.00  0.74           H  
ATOM    135  HG  LEU A   8      -0.396  10.081   3.549  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8      -1.491   8.046   4.189  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8      -1.997   9.410   5.198  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8      -3.079   8.795   3.938  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8      -0.929   8.403   1.824  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8      -2.499   9.178   1.554  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8      -0.998  10.047   1.152  1.00  0.74           H  
ATOM    142  N   LYS A   9      -3.444  13.858   1.839  1.00  0.74           N  
ATOM    143  CA  LYS A   9      -4.385  14.938   2.107  1.00  0.74           C  
ATOM    144  C   LYS A   9      -5.619  14.327   2.730  1.00  0.74           C  
ATOM    145  O   LYS A   9      -6.108  13.304   2.249  1.00  0.74           O  
ATOM    146  CB  LYS A   9      -4.731  15.750   0.866  1.00  0.74           C  
ATOM    147  CG  LYS A   9      -5.625  16.946   1.189  1.00  0.74           C  
ATOM    148  CD  LYS A   9      -5.889  17.824  -0.016  1.00  0.74           C  
ATOM    149  CE  LYS A   9      -6.765  19.009   0.377  1.00  0.74           C  
ATOM    150  NZ  LYS A   9      -7.028  19.916  -0.772  1.00  0.74           N  
ATOM    151  H   LYS A   9      -3.556  13.275   1.020  1.00  0.74           H  
ATOM    152  HA  LYS A   9      -3.961  15.619   2.842  1.00  0.74           H  
ATOM    153 1HB  LYS A   9      -3.818  16.122   0.401  1.00  0.74           H  
ATOM    154 2HB  LYS A   9      -5.245  15.121   0.141  1.00  0.74           H  
ATOM    155 1HG  LYS A   9      -6.583  16.586   1.573  1.00  0.74           H  
ATOM    156 2HG  LYS A   9      -5.152  17.548   1.972  1.00  0.74           H  
ATOM    157 1HD  LYS A   9      -4.942  18.196  -0.410  1.00  0.74           H  
ATOM    158 2HD  LYS A   9      -6.390  17.246  -0.792  1.00  0.74           H  
ATOM    159 1HE  LYS A   9      -7.714  18.635   0.760  1.00  0.74           H  
ATOM    160 2HE  LYS A   9      -6.264  19.575   1.168  1.00  0.74           H  
ATOM    161 1HZ  LYS A   9      -7.608  20.684  -0.463  1.00  0.74           H  
ATOM    162 2HZ  LYS A   9      -6.150  20.275  -1.119  1.00  0.74           H  
ATOM    163 3HZ  LYS A   9      -7.501  19.408  -1.506  1.00  0.74           H  
ATOM    164  N   ILE A  10      -6.073  14.911   3.826  1.00  0.76           N  
ATOM    165  CA  ILE A  10      -7.228  14.421   4.550  1.00  0.76           C  
ATOM    166  C   ILE A  10      -8.467  15.272   4.230  1.00  0.76           C  
ATOM    167  O   ILE A  10      -8.555  16.418   4.688  1.00  0.76           O  
ATOM    168  CB  ILE A  10      -6.898  14.441   6.043  1.00  0.76           C  
ATOM    169  CG1 ILE A  10      -5.584  13.632   6.242  1.00  0.76           C  
ATOM    170  CG2 ILE A  10      -8.024  13.887   6.861  1.00  0.76           C  
ATOM    171  CD1 ILE A  10      -5.648  12.202   5.739  1.00  0.76           C  
ATOM    172  H   ILE A  10      -5.602  15.749   4.160  1.00  0.76           H  
ATOM    173  HA  ILE A  10      -7.381  13.385   4.292  1.00  0.76           H  
ATOM    174  HB  ILE A  10      -6.699  15.471   6.357  1.00  0.76           H  
ATOM    175 1HG1 ILE A  10      -4.766  14.151   5.732  1.00  0.76           H  
ATOM    176 2HG1 ILE A  10      -5.362  13.575   7.271  1.00  0.76           H  
ATOM    177 1HG2 ILE A  10      -7.732  13.919   7.901  1.00  0.76           H  
ATOM    178 2HG2 ILE A  10      -8.925  14.490   6.705  1.00  0.76           H  
ATOM    179 3HG2 ILE A  10      -8.223  12.854   6.565  1.00  0.76           H  
ATOM    180 1HD1 ILE A  10      -4.697  11.707   5.922  1.00  0.76           H  
ATOM    181 2HD1 ILE A  10      -6.443  11.667   6.265  1.00  0.76           H  
ATOM    182 3HD1 ILE A  10      -5.856  12.192   4.674  1.00  0.76           H  
ATOM    183  N   PRO A  11      -9.440  14.746   3.458  1.00  0.77           N  
ATOM    184  CA  PRO A  11     -10.594  15.475   2.985  1.00  0.77           C  
ATOM    185  C   PRO A  11     -11.350  16.112   4.120  1.00  0.77           C  
ATOM    186  O   PRO A  11     -11.627  15.462   5.129  1.00  0.77           O  
ATOM    187  CB  PRO A  11     -11.439  14.373   2.334  1.00  0.77           C  
ATOM    188  CG  PRO A  11     -10.440  13.338   1.905  1.00  0.77           C  
ATOM    189  CD  PRO A  11      -9.397  13.336   2.996  1.00  0.77           C  
ATOM    190  HA  PRO A  11     -10.275  16.227   2.247  1.00  0.77           H  
ATOM    191 1HB  PRO A  11     -12.172  13.986   3.057  1.00  0.77           H  
ATOM    192 2HB  PRO A  11     -12.011  14.788   1.492  1.00  0.77           H  
ATOM    193 1HG  PRO A  11     -10.928  12.359   1.783  1.00  0.77           H  
ATOM    194 2HG  PRO A  11     -10.016  13.604   0.925  1.00  0.77           H  
ATOM    195 1HD  PRO A  11      -9.651  12.639   3.810  1.00  0.77           H  
ATOM    196 2HD  PRO A  11      -8.461  13.090   2.505  1.00  0.77           H  
ATOM    197  N   GLY A  12     -11.696  17.377   3.938  1.00  0.77           N  
ATOM    198  CA  GLY A  12     -12.478  18.152   4.894  1.00  0.77           C  
ATOM    199  C   GLY A  12     -11.640  18.828   5.982  1.00  0.77           C  
ATOM    200  O   GLY A  12     -12.127  19.740   6.652  1.00  0.77           O  
ATOM    201  H   GLY A  12     -11.409  17.834   3.085  1.00  0.77           H  
ATOM    202 1HA  GLY A  12     -13.038  18.914   4.354  1.00  0.77           H  
ATOM    203 2HA  GLY A  12     -13.217  17.503   5.360  1.00  0.77           H  
ATOM    204  N   GLY A  13     -10.378  18.420   6.138  1.00  0.76           N  
ATOM    205  CA  GLY A  13      -9.529  18.961   7.202  1.00  0.76           C  
ATOM    206  C   GLY A  13      -9.769  18.233   8.534  1.00  0.76           C  
ATOM    207  O   GLY A  13     -10.658  17.377   8.650  1.00  0.76           O  
ATOM    208  H   GLY A  13      -9.981  17.692   5.538  1.00  0.76           H  
ATOM    209 1HA  GLY A  13      -8.488  18.852   6.914  1.00  0.76           H  
ATOM    210 2HA  GLY A  13      -9.713  20.029   7.325  1.00  0.76           H  
ATOM    211  N   PHE A  14      -8.993  18.585   9.561  1.00  0.75           N  
ATOM    212  CA  PHE A  14      -9.149  17.905  10.856  1.00  0.75           C  
ATOM    213  C   PHE A  14     -10.167  18.563  11.798  1.00  0.75           C  
ATOM    214  O   PHE A  14      -9.993  19.695  12.241  1.00  0.75           O  
ATOM    215  CB  PHE A  14      -7.797  17.755  11.553  1.00  0.75           C  
ATOM    216  CG  PHE A  14      -6.845  16.765  10.843  1.00  0.75           C  
ATOM    217  CD1 PHE A  14      -6.018  17.181   9.809  1.00  0.75           C  
ATOM    218  CD2 PHE A  14      -6.795  15.427  11.206  1.00  0.75           C  
ATOM    219  CE1 PHE A  14      -5.165  16.295   9.174  1.00  0.75           C  
ATOM    220  CE2 PHE A  14      -5.963  14.544  10.566  1.00  0.75           C  
ATOM    221  CZ  PHE A  14      -5.140  14.981   9.559  1.00  0.75           C  
ATOM    222  H   PHE A  14      -8.272  19.296   9.405  1.00  0.75           H  
ATOM    223  HA  PHE A  14      -9.514  16.915  10.653  1.00  0.75           H  
ATOM    224 1HB  PHE A  14      -7.308  18.729  11.600  1.00  0.75           H  
ATOM    225 2HB  PHE A  14      -7.950  17.417  12.574  1.00  0.75           H  
ATOM    226  HD1 PHE A  14      -6.040  18.212   9.504  1.00  0.75           H  
ATOM    227  HD2 PHE A  14      -7.429  15.070  12.003  1.00  0.75           H  
ATOM    228  HE1 PHE A  14      -4.514  16.641   8.369  1.00  0.75           H  
ATOM    229  HE2 PHE A  14      -5.947  13.499  10.867  1.00  0.75           H  
ATOM    230  HZ  PHE A  14      -4.468  14.285   9.076  1.00  0.75           H  
ATOM    231  N   HIS A  15     -11.218  17.806  12.114  1.00  0.72           N  
ATOM    232  CA  HIS A  15     -12.351  18.257  12.926  1.00  0.72           C  
ATOM    233  C   HIS A  15     -12.629  17.213  14.008  1.00  0.72           C  
ATOM    234  O   HIS A  15     -12.291  16.046  13.802  1.00  0.72           O  
ATOM    235  CB  HIS A  15     -13.627  18.371  12.067  1.00  0.72           C  
ATOM    236  CG  HIS A  15     -13.551  19.306  10.943  1.00  0.72           C  
ATOM    237  ND1 HIS A  15     -13.846  20.650  11.051  1.00  0.72           N  
ATOM    238  CD2 HIS A  15     -13.219  19.091   9.668  1.00  0.72           C  
ATOM    239  CE1 HIS A  15     -13.688  21.212   9.864  1.00  0.72           C  
ATOM    240  NE2 HIS A  15     -13.302  20.280   9.020  1.00  0.72           N  
ATOM    241  H   HIS A  15     -11.252  16.876  11.719  1.00  0.72           H  
ATOM    242  HA  HIS A  15     -12.118  19.221  13.360  1.00  0.72           H  
ATOM    243 1HB  HIS A  15     -13.865  17.385  11.662  1.00  0.72           H  
ATOM    244 2HB  HIS A  15     -14.466  18.665  12.684  1.00  0.72           H  
ATOM    245  HD2 HIS A  15     -12.932  18.143   9.228  1.00  0.72           H  
ATOM    246  HE1 HIS A  15     -13.842  22.262   9.625  1.00  0.72           H  
ATOM    247  HE2 HIS A  15     -13.078  20.373   8.027  1.00  0.72           H  
ATOM    248  N   PRO A  16     -13.230  17.572  15.154  1.00  0.69           N  
ATOM    249  CA  PRO A  16     -13.599  16.642  16.191  1.00  0.69           C  
ATOM    250  C   PRO A  16     -14.416  15.517  15.593  1.00  0.69           C  
ATOM    251  O   PRO A  16     -15.302  15.751  14.769  1.00  0.69           O  
ATOM    252  CB  PRO A  16     -14.440  17.506  17.128  1.00  0.69           C  
ATOM    253  CG  PRO A  16     -13.891  18.885  16.952  1.00  0.69           C  
ATOM    254  CD  PRO A  16     -13.555  18.981  15.470  1.00  0.69           C  
ATOM    255  HA  PRO A  16     -12.706  16.268  16.688  1.00  0.69           H  
ATOM    256 1HB  PRO A  16     -15.504  17.425  16.861  1.00  0.69           H  
ATOM    257 2HB  PRO A  16     -14.341  17.137  18.150  1.00  0.69           H  
ATOM    258 1HG  PRO A  16     -14.629  19.636  17.278  1.00  0.69           H  
ATOM    259 2HG  PRO A  16     -13.020  19.002  17.595  1.00  0.69           H  
ATOM    260 1HD  PRO A  16     -14.423  19.330  14.898  1.00  0.69           H  
ATOM    261 2HD  PRO A  16     -12.689  19.636  15.365  1.00  0.69           H  
ATOM    262  N   GLY A  17     -14.119  14.301  16.021  1.00  0.67           N  
ATOM    263  CA  GLY A  17     -14.787  13.103  15.526  1.00  0.67           C  
ATOM    264  C   GLY A  17     -13.984  12.453  14.401  1.00  0.67           C  
ATOM    265  O   GLY A  17     -14.260  11.324  13.999  1.00  0.67           O  
ATOM    266  H   GLY A  17     -13.359  14.197  16.694  1.00  0.67           H  
ATOM    267 1HA  GLY A  17     -14.914  12.391  16.343  1.00  0.67           H  
ATOM    268 2HA  GLY A  17     -15.785  13.357  15.170  1.00  0.67           H  
ATOM    269  N   LEU A  18     -12.982  13.155  13.871  1.00  0.65           N  
ATOM    270  CA  LEU A  18     -12.178  12.564  12.809  1.00  0.65           C  
ATOM    271  C   LEU A  18     -11.141  11.624  13.382  1.00  0.65           C  
ATOM    272  O   LEU A  18     -10.359  11.976  14.271  1.00  0.65           O  
ATOM    273  CB  LEU A  18     -11.496  13.635  11.959  1.00  0.65           C  
ATOM    274  CG  LEU A  18     -10.630  13.141  10.788  1.00  0.65           C  
ATOM    275  CD1 LEU A  18     -11.460  12.441   9.748  1.00  0.65           C  
ATOM    276  CD2 LEU A  18      -9.986  14.302  10.203  1.00  0.65           C  
ATOM    277  H   LEU A  18     -12.782  14.110  14.176  1.00  0.65           H  
ATOM    278  HA  LEU A  18     -12.824  11.980  12.162  1.00  0.65           H  
ATOM    279 1HB  LEU A  18     -12.263  14.294  11.556  1.00  0.65           H  
ATOM    280 2HB  LEU A  18     -10.855  14.227  12.612  1.00  0.65           H  
ATOM    281  HG  LEU A  18      -9.877  12.441  11.157  1.00  0.65           H  
ATOM    282 1HD1 LEU A  18     -10.826  12.117   8.930  1.00  0.65           H  
ATOM    283 2HD1 LEU A  18     -11.928  11.599  10.190  1.00  0.65           H  
ATOM    284 3HD1 LEU A  18     -12.204  13.115   9.370  1.00  0.65           H  
ATOM    285 1HD2 LEU A  18      -9.357  13.998   9.396  1.00  0.65           H  
ATOM    286 2HD2 LEU A  18     -10.740  14.999   9.834  1.00  0.65           H  
ATOM    287 3HD2 LEU A  18      -9.408  14.760  10.968  1.00  0.65           H  
ATOM    288  N   VAL A  19     -11.154  10.402  12.880  1.00  0.64           N  
ATOM    289  CA  VAL A  19     -10.231   9.398  13.345  1.00  0.64           C  
ATOM    290  C   VAL A  19      -9.322   8.978  12.210  1.00  0.64           C  
ATOM    291  O   VAL A  19      -9.787   8.683  11.106  1.00  0.64           O  
ATOM    292  CB  VAL A  19     -10.981   8.170  13.863  1.00  0.64           C  
ATOM    293  CG1 VAL A  19      -9.994   7.182  14.340  1.00  0.64           C  
ATOM    294  CG2 VAL A  19     -11.930   8.564  14.954  1.00  0.64           C  
ATOM    295  H   VAL A  19     -11.836  10.163  12.165  1.00  0.64           H  
ATOM    296  HA  VAL A  19      -9.625   9.810  14.147  1.00  0.64           H  
ATOM    297  HB  VAL A  19     -11.542   7.726  13.050  1.00  0.64           H  
ATOM    298 1HG1 VAL A  19     -10.500   6.304  14.714  1.00  0.64           H  
ATOM    299 2HG1 VAL A  19      -9.330   6.898  13.527  1.00  0.64           H  
ATOM    300 3HG1 VAL A  19      -9.417   7.635  15.146  1.00  0.64           H  
ATOM    301 1HG2 VAL A  19     -12.462   7.683  15.311  1.00  0.64           H  
ATOM    302 2HG2 VAL A  19     -11.369   9.005  15.766  1.00  0.64           H  
ATOM    303 3HG2 VAL A  19     -12.652   9.287  14.571  1.00  0.64           H  
ATOM    304  N   LEU A  20      -8.018   9.003  12.462  1.00  0.63           N  
ATOM    305  CA  LEU A  20      -7.051   8.598  11.461  1.00  0.63           C  
ATOM    306  C   LEU A  20      -6.304   7.361  11.916  1.00  0.63           C  
ATOM    307  O   LEU A  20      -5.794   7.308  13.038  1.00  0.63           O  
ATOM    308  CB  LEU A  20      -6.083   9.741  11.154  1.00  0.63           C  
ATOM    309  CG  LEU A  20      -5.129   9.489  10.004  1.00  0.63           C  
ATOM    310  CD1 LEU A  20      -4.862  10.817   9.309  1.00  0.63           C  
ATOM    311  CD2 LEU A  20      -3.821   8.874  10.527  1.00  0.63           C  
ATOM    312  H   LEU A  20      -7.700   9.294  13.384  1.00  0.63           H  
ATOM    313  HA  LEU A  20      -7.577   8.349  10.544  1.00  0.63           H  
ATOM    314 1HB  LEU A  20      -6.665  10.631  10.915  1.00  0.63           H  
ATOM    315 2HB  LEU A  20      -5.489   9.944  12.046  1.00  0.63           H  
ATOM    316  HG  LEU A  20      -5.593   8.803   9.286  1.00  0.63           H  
ATOM    317 1HD1 LEU A  20      -4.198  10.650   8.475  1.00  0.63           H  
ATOM    318 2HD1 LEU A  20      -5.802  11.232   8.943  1.00  0.63           H  
ATOM    319 3HD1 LEU A  20      -4.414  11.510  10.008  1.00  0.63           H  
ATOM    320 1HD2 LEU A  20      -3.171   8.703   9.691  1.00  0.63           H  
ATOM    321 2HD2 LEU A  20      -3.350   9.558  11.232  1.00  0.63           H  
ATOM    322 3HD2 LEU A  20      -4.023   7.928  11.024  1.00  0.63           H  
ATOM    323  N   THR A  21      -6.271   6.351  11.063  1.00  0.63           N  
ATOM    324  CA  THR A  21      -5.585   5.124  11.399  1.00  0.63           C  
ATOM    325  C   THR A  21      -4.473   4.785  10.432  1.00  0.63           C  
ATOM    326  O   THR A  21      -4.620   4.853   9.209  1.00  0.63           O  
ATOM    327  CB  THR A  21      -6.558   3.943  11.529  1.00  0.63           C  
ATOM    328  OG1 THR A  21      -7.487   4.202  12.591  1.00  0.63           O  
ATOM    329  CG2 THR A  21      -5.790   2.704  11.884  1.00  0.63           C  
ATOM    330  H   THR A  21      -6.705   6.455  10.150  1.00  0.63           H  
ATOM    331  HA  THR A  21      -5.121   5.254  12.371  1.00  0.63           H  
ATOM    332  HB  THR A  21      -7.096   3.812  10.606  1.00  0.63           H  
ATOM    333  HG1 THR A  21      -7.044   4.108  13.426  1.00  0.63           H  
ATOM    334 1HG2 THR A  21      -6.474   1.876  12.008  1.00  0.63           H  
ATOM    335 2HG2 THR A  21      -5.075   2.467  11.103  1.00  0.63           H  
ATOM    336 3HG2 THR A  21      -5.259   2.876  12.820  1.00  0.63           H  
ATOM    337  N   VAL A  22      -3.333   4.449  11.007  1.00  0.63           N  
ATOM    338  CA  VAL A  22      -2.177   4.043  10.245  1.00  0.63           C  
ATOM    339  C   VAL A  22      -1.699   2.661  10.649  1.00  0.63           C  
ATOM    340  O   VAL A  22      -1.517   2.363  11.832  1.00  0.63           O  
ATOM    341  CB  VAL A  22      -1.079   5.088  10.433  1.00  0.63           C  
ATOM    342  CG1 VAL A  22      -0.859   5.315  11.822  1.00  0.63           C  
ATOM    343  CG2 VAL A  22       0.186   4.603   9.888  1.00  0.63           C  
ATOM    344  H   VAL A  22      -3.285   4.452  12.027  1.00  0.63           H  
ATOM    345  HA  VAL A  22      -2.450   4.009   9.191  1.00  0.63           H  
ATOM    346  HB  VAL A  22      -1.378   6.018   9.952  1.00  0.63           H  
ATOM    347 1HG1 VAL A  22      -0.073   6.045  11.962  1.00  0.63           H  
ATOM    348 2HG1 VAL A  22      -1.778   5.677  12.285  1.00  0.63           H  
ATOM    349 3HG1 VAL A  22      -0.566   4.370  12.258  1.00  0.63           H  
ATOM    350 1HG2 VAL A  22       0.932   5.357  10.051  1.00  0.63           H  
ATOM    351 2HG2 VAL A  22       0.475   3.687  10.400  1.00  0.63           H  
ATOM    352 3HG2 VAL A  22       0.106   4.404   8.853  1.00  0.63           H  
ATOM    353  N   MET A  23      -1.447   1.823   9.657  1.00  0.64           N  
ATOM    354  CA  MET A  23      -0.974   0.476   9.913  1.00  0.64           C  
ATOM    355  C   MET A  23       0.272   0.156   9.112  1.00  0.64           C  
ATOM    356  O   MET A  23       0.354   0.452   7.909  1.00  0.64           O  
ATOM    357  CB  MET A  23      -2.090  -0.508   9.600  1.00  0.64           C  
ATOM    358  CG  MET A  23      -1.770  -1.958   9.806  1.00  0.64           C  
ATOM    359  SD  MET A  23      -3.207  -2.978   9.494  1.00  0.64           S  
ATOM    360  CE  MET A  23      -3.377  -2.699   7.731  1.00  0.64           C  
ATOM    361  H   MET A  23      -1.646   2.106   8.697  1.00  0.64           H  
ATOM    362  HA  MET A  23      -0.710   0.394  10.965  1.00  0.64           H  
ATOM    363 1HB  MET A  23      -2.955  -0.271  10.218  1.00  0.64           H  
ATOM    364 2HB  MET A  23      -2.391  -0.381   8.557  1.00  0.64           H  
ATOM    365 1HG  MET A  23      -0.973  -2.261   9.124  1.00  0.64           H  
ATOM    366 2HG  MET A  23      -1.429  -2.126  10.832  1.00  0.64           H  
ATOM    367 1HE  MET A  23      -4.233  -3.258   7.349  1.00  0.64           H  
ATOM    368 2HE  MET A  23      -3.534  -1.644   7.555  1.00  0.64           H  
ATOM    369 3HE  MET A  23      -2.472  -3.023   7.217  1.00  0.64           H  
ATOM    370  N   GLY A  24       1.221  -0.497   9.771  1.00  0.65           N  
ATOM    371  CA  GLY A  24       2.470  -0.869   9.116  1.00  0.65           C  
ATOM    372  C   GLY A  24       3.371  -1.708  10.000  1.00  0.65           C  
ATOM    373  O   GLY A  24       2.948  -2.198  11.048  1.00  0.65           O  
ATOM    374  H   GLY A  24       1.066  -0.713  10.761  1.00  0.65           H  
ATOM    375 1HA  GLY A  24       2.262  -1.408   8.194  1.00  0.65           H  
ATOM    376 2HA  GLY A  24       3.006   0.037   8.846  1.00  0.65           H  
ATOM    377  N   GLU A  25       4.610  -1.901   9.547  1.00  0.66           N  
ATOM    378  CA  GLU A  25       5.585  -2.725  10.261  1.00  0.66           C  
ATOM    379  C   GLU A  25       6.937  -2.061  10.428  1.00  0.66           C  
ATOM    380  O   GLU A  25       7.388  -1.280   9.580  1.00  0.66           O  
ATOM    381  CB  GLU A  25       5.810  -4.068   9.542  1.00  0.66           C  
ATOM    382  CG  GLU A  25       4.608  -5.030   9.502  1.00  0.66           C  
ATOM    383  CD  GLU A  25       4.855  -6.319   8.730  1.00  0.66           C  
ATOM    384  OE1 GLU A  25       5.864  -6.425   8.080  1.00  0.66           O  
ATOM    385  OE2 GLU A  25       4.017  -7.189   8.786  1.00  0.66           O  
ATOM    386  H   GLU A  25       4.872  -1.454   8.668  1.00  0.66           H  
ATOM    387  HA  GLU A  25       5.209  -2.914  11.261  1.00  0.66           H  
ATOM    388 1HB  GLU A  25       6.113  -3.874   8.513  1.00  0.66           H  
ATOM    389 2HB  GLU A  25       6.636  -4.595  10.028  1.00  0.66           H  
ATOM    390 1HG  GLU A  25       4.416  -5.322  10.504  1.00  0.66           H  
ATOM    391 2HG  GLU A  25       3.731  -4.520   9.121  1.00  0.66           H  
ATOM    392  N   ALA A  26       7.608  -2.425  11.514  1.00  0.67           N  
ATOM    393  CA  ALA A  26       8.963  -1.969  11.739  1.00  0.67           C  
ATOM    394  C   ALA A  26       9.901  -2.706  10.795  1.00  0.67           C  
ATOM    395  O   ALA A  26       9.344  -3.327   9.895  1.00  0.67           O  
ATOM    396  CB  ALA A  26       9.353  -2.181  13.179  1.00  0.67           C  
ATOM    397  H   ALA A  26       7.160  -3.037  12.200  1.00  0.67           H  
ATOM    398  HA  ALA A  26       9.034  -0.926  11.504  1.00  0.67           H  
ATOM    399 1HB  ALA A  26      10.371  -1.849  13.324  1.00  0.67           H  
ATOM    400 2HB  ALA A  26       8.752  -1.681  13.839  1.00  0.67           H  
ATOM    401 3HB  ALA A  26       9.261  -3.202  13.374  1.00  0.67           H  
ATOM    402  N   HIS A  27      10.930  -1.939  10.496  1.00  0.67           N  
ATOM    403  CA  HIS A  27      12.206  -2.557  10.188  1.00  0.67           C  
ATOM    404  C   HIS A  27      12.834  -3.218  11.436  1.00  0.67           C  
ATOM    405  O   HIS A  27      12.601  -2.753  12.555  1.00  0.67           O  
ATOM    406  CB  HIS A  27      13.112  -1.486   9.564  1.00  0.67           C  
ATOM    407  CG  HIS A  27      14.360  -1.963   8.918  1.00  0.67           C  
ATOM    408  ND1 HIS A  27      15.489  -2.312   9.625  1.00  0.67           N  
ATOM    409  CD2 HIS A  27      14.656  -2.153   7.611  1.00  0.67           C  
ATOM    410  CE1 HIS A  27      16.429  -2.704   8.774  1.00  0.67           C  
ATOM    411  NE2 HIS A  27      15.946  -2.612   7.548  1.00  0.67           N  
ATOM    412  H   HIS A  27      10.733  -1.186   9.828  1.00  0.67           H  
ATOM    413  HA  HIS A  27      12.032  -3.307   9.427  1.00  0.67           H  
ATOM    414 1HB  HIS A  27      12.540  -0.942   8.809  1.00  0.67           H  
ATOM    415 2HB  HIS A  27      13.388  -0.761  10.329  1.00  0.67           H  
ATOM    416  HD2 HIS A  27      13.988  -1.974   6.767  1.00  0.67           H  
ATOM    417  HE1 HIS A  27      17.428  -3.041   9.040  1.00  0.67           H  
ATOM    418  HE2 HIS A  27      16.440  -2.844   6.694  1.00  0.67           H  
ATOM    419  N   PRO A  28      13.537  -4.364  11.314  1.00  0.68           N  
ATOM    420  CA  PRO A  28      14.308  -5.007  12.377  1.00  0.68           C  
ATOM    421  C   PRO A  28      15.228  -4.066  13.155  1.00  0.68           C  
ATOM    422  O   PRO A  28      15.479  -4.298  14.338  1.00  0.68           O  
ATOM    423  CB  PRO A  28      15.139  -6.021  11.586  1.00  0.68           C  
ATOM    424  CG  PRO A  28      14.257  -6.399  10.421  1.00  0.68           C  
ATOM    425  CD  PRO A  28      13.525  -5.139  10.041  1.00  0.68           C  
ATOM    426  HA  PRO A  28      13.625  -5.509  13.064  1.00  0.68           H  
ATOM    427 1HB  PRO A  28      16.092  -5.561  11.276  1.00  0.68           H  
ATOM    428 2HB  PRO A  28      15.390  -6.878  12.225  1.00  0.68           H  
ATOM    429 1HG  PRO A  28      14.876  -6.783   9.596  1.00  0.68           H  
ATOM    430 2HG  PRO A  28      13.589  -7.213  10.709  1.00  0.68           H  
ATOM    431 1HD  PRO A  28      14.055  -4.644   9.237  1.00  0.68           H  
ATOM    432 2HD  PRO A  28      12.496  -5.419   9.763  1.00  0.68           H  
ATOM    433  N   ASN A  29      15.755  -3.031  12.498  1.00  0.68           N  
ATOM    434  CA  ASN A  29      16.640  -2.072  13.145  1.00  0.68           C  
ATOM    435  C   ASN A  29      15.973  -0.699  13.253  1.00  0.68           C  
ATOM    436  O   ASN A  29      16.659   0.323  13.310  1.00  0.68           O  
ATOM    437  CB  ASN A  29      17.970  -1.967  12.414  1.00  0.68           C  
ATOM    438  CG  ASN A  29      18.794  -3.238  12.496  1.00  0.68           C  
ATOM    439  OD1 ASN A  29      18.896  -3.862  13.557  1.00  0.68           O  
ATOM    440  ND2 ASN A  29      19.393  -3.621  11.394  1.00  0.68           N  
ATOM    441  H   ASN A  29      15.549  -2.872  11.512  1.00  0.68           H  
ATOM    442  HA  ASN A  29      16.834  -2.409  14.163  1.00  0.68           H  
ATOM    443 1HB  ASN A  29      17.788  -1.731  11.367  1.00  0.68           H  
ATOM    444 2HB  ASN A  29      18.548  -1.147  12.836  1.00  0.68           H  
ATOM    445 1HD2 ASN A  29      19.955  -4.450  11.393  1.00  0.68           H  
ATOM    446 2HD2 ASN A  29      19.293  -3.085  10.557  1.00  0.68           H  
ATOM    447  N   ALA A  30      14.637  -0.665  13.259  1.00  0.68           N  
ATOM    448  CA  ALA A  30      13.924   0.608  13.307  1.00  0.68           C  
ATOM    449  C   ALA A  30      14.368   1.461  14.480  1.00  0.68           C  
ATOM    450  O   ALA A  30      14.510   0.977  15.605  1.00  0.68           O  
ATOM    451  CB  ALA A  30      12.431   0.368  13.400  1.00  0.68           C  
ATOM    452  H   ALA A  30      14.095  -1.526  13.206  1.00  0.68           H  
ATOM    453  HA  ALA A  30      14.152   1.155  12.395  1.00  0.68           H  
ATOM    454 1HB  ALA A  30      11.908   1.322  13.412  1.00  0.68           H  
ATOM    455 2HB  ALA A  30      12.103  -0.211  12.541  1.00  0.68           H  
ATOM    456 3HB  ALA A  30      12.222  -0.183  14.305  1.00  0.68           H  
ATOM    457  N   ARG A  31      14.547   2.756  14.202  1.00  0.67           N  
ATOM    458  CA  ARG A  31      14.996   3.738  15.179  1.00  0.67           C  
ATOM    459  C   ARG A  31      13.892   4.675  15.639  1.00  0.67           C  
ATOM    460  O   ARG A  31      13.869   5.106  16.802  1.00  0.67           O  
ATOM    461  CB  ARG A  31      16.071   4.583  14.527  1.00  0.67           C  
ATOM    462  CG  ARG A  31      17.330   3.842  14.151  1.00  0.67           C  
ATOM    463  CD  ARG A  31      18.180   4.660  13.243  1.00  0.67           C  
ATOM    464  NE  ARG A  31      17.513   4.857  11.943  1.00  0.67           N  
ATOM    465  CZ  ARG A  31      17.996   5.587  10.915  1.00  0.67           C  
ATOM    466  NH1 ARG A  31      19.166   6.201  11.016  1.00  0.67           N  
ATOM    467  NH2 ARG A  31      17.284   5.679   9.800  1.00  0.67           N  
ATOM    468  H   ARG A  31      14.430   3.071  13.236  1.00  0.67           H  
ATOM    469  HA  ARG A  31      15.392   3.218  16.038  1.00  0.67           H  
ATOM    470 1HB  ARG A  31      15.671   5.033  13.617  1.00  0.67           H  
ATOM    471 2HB  ARG A  31      16.349   5.393  15.198  1.00  0.67           H  
ATOM    472 1HG  ARG A  31      17.899   3.595  15.047  1.00  0.67           H  
ATOM    473 2HG  ARG A  31      17.060   2.923  13.623  1.00  0.67           H  
ATOM    474 1HD  ARG A  31      18.362   5.638  13.687  1.00  0.67           H  
ATOM    475 2HD  ARG A  31      19.126   4.151  13.069  1.00  0.67           H  
ATOM    476  HE  ARG A  31      16.579   4.417  11.807  1.00  0.67           H  
ATOM    477 1HH1 ARG A  31      19.704   6.125  11.868  1.00  0.67           H  
ATOM    478 2HH1 ARG A  31      19.520   6.743  10.242  1.00  0.67           H  
ATOM    479 1HH2 ARG A  31      16.369   5.180   9.732  1.00  0.67           H  
ATOM    480 2HH2 ARG A  31      17.622   6.214   9.022  1.00  0.67           H  
ATOM    481  N   SER A  32      12.994   5.019  14.718  1.00  0.67           N  
ATOM    482  CA  SER A  32      11.911   5.952  15.015  1.00  0.67           C  
ATOM    483  C   SER A  32      10.783   5.963  13.978  1.00  0.67           C  
ATOM    484  O   SER A  32      10.947   5.504  12.836  1.00  0.67           O  
ATOM    485  CB  SER A  32      12.462   7.363  15.153  1.00  0.67           C  
ATOM    486  OG  SER A  32      12.972   7.838  13.932  1.00  0.67           O  
ATOM    487  H   SER A  32      13.078   4.627  13.791  1.00  0.67           H  
ATOM    488  HA  SER A  32      11.471   5.661  15.970  1.00  0.67           H  
ATOM    489 1HB  SER A  32      11.658   8.024  15.491  1.00  0.67           H  
ATOM    490 2HB  SER A  32      13.237   7.394  15.913  1.00  0.67           H  
ATOM    491  HG  SER A  32      13.165   8.768  14.074  1.00  0.67           H  
ATOM    492  N   ILE A  33       9.655   6.550  14.393  1.00  0.66           N  
ATOM    493  CA  ILE A  33       8.508   6.826  13.520  1.00  0.66           C  
ATOM    494  C   ILE A  33       8.087   8.275  13.669  1.00  0.66           C  
ATOM    495  O   ILE A  33       8.071   8.781  14.781  1.00  0.66           O  
ATOM    496  CB  ILE A  33       7.249   5.986  13.842  1.00  0.66           C  
ATOM    497  CG1 ILE A  33       7.496   4.611  13.758  1.00  0.66           C  
ATOM    498  CG2 ILE A  33       6.070   6.341  12.890  1.00  0.66           C  
ATOM    499  CD1 ILE A  33       6.262   3.817  14.124  1.00  0.66           C  
ATOM    500  H   ILE A  33       9.618   6.847  15.371  1.00  0.66           H  
ATOM    501  HA  ILE A  33       8.791   6.655  12.484  1.00  0.66           H  
ATOM    502  HB  ILE A  33       6.947   6.187  14.860  1.00  0.66           H  
ATOM    503 1HG1 ILE A  33       7.817   4.442  12.808  1.00  0.66           H  
ATOM    504 2HG1 ILE A  33       8.300   4.323  14.433  1.00  0.66           H  
ATOM    505 1HG2 ILE A  33       5.197   5.751  13.152  1.00  0.66           H  
ATOM    506 2HG2 ILE A  33       5.813   7.385  12.982  1.00  0.66           H  
ATOM    507 3HG2 ILE A  33       6.359   6.127  11.860  1.00  0.66           H  
ATOM    508 1HD1 ILE A  33       6.438   2.792  14.017  1.00  0.66           H  
ATOM    509 2HD1 ILE A  33       5.996   4.038  15.149  1.00  0.66           H  
ATOM    510 3HD1 ILE A  33       5.442   4.084  13.463  1.00  0.66           H  
ATOM    511  N   GLU A  34       7.793   8.977  12.583  1.00  0.66           N  
ATOM    512  CA  GLU A  34       7.243  10.321  12.787  1.00  0.66           C  
ATOM    513  C   GLU A  34       5.914  10.493  12.081  1.00  0.66           C  
ATOM    514  O   GLU A  34       5.790  10.191  10.889  1.00  0.66           O  
ATOM    515  CB  GLU A  34       8.170  11.434  12.297  1.00  0.66           C  
ATOM    516  CG  GLU A  34       9.464  11.563  13.005  1.00  0.66           C  
ATOM    517  CD  GLU A  34      10.282  12.750  12.550  1.00  0.66           C  
ATOM    518  OE1 GLU A  34       9.870  13.488  11.662  1.00  0.66           O  
ATOM    519  OE2 GLU A  34      11.305  12.959  13.151  1.00  0.66           O  
ATOM    520  H   GLU A  34       7.874   8.559  11.656  1.00  0.66           H  
ATOM    521  HA  GLU A  34       7.060  10.474  13.851  1.00  0.66           H  
ATOM    522 1HB  GLU A  34       8.392  11.271  11.244  1.00  0.66           H  
ATOM    523 2HB  GLU A  34       7.651  12.392  12.371  1.00  0.66           H  
ATOM    524 1HG  GLU A  34       9.239  11.689  14.046  1.00  0.66           H  
ATOM    525 2HG  GLU A  34      10.041  10.645  12.886  1.00  0.66           H  
ATOM    526  N   ILE A  35       4.927  11.007  12.816  1.00  0.67           N  
ATOM    527  CA  ILE A  35       3.630  11.318  12.230  1.00  0.67           C  
ATOM    528  C   ILE A  35       3.301  12.780  12.522  1.00  0.67           C  
ATOM    529  O   ILE A  35       3.236  13.197  13.685  1.00  0.67           O  
ATOM    530  CB  ILE A  35       2.516  10.420  12.778  1.00  0.67           C  
ATOM    531  CG1 ILE A  35       2.846   8.966  12.535  1.00  0.67           C  
ATOM    532  CG2 ILE A  35       1.226  10.782  12.117  1.00  0.67           C  
ATOM    533  CD1 ILE A  35       1.876   8.013  13.146  1.00  0.67           C  
ATOM    534  H   ILE A  35       5.087  11.182  13.810  1.00  0.67           H  
ATOM    535  HA  ILE A  35       3.680  11.188  11.149  1.00  0.67           H  
ATOM    536  HB  ILE A  35       2.424  10.557  13.808  1.00  0.67           H  
ATOM    537 1HG1 ILE A  35       2.901   8.809  11.495  1.00  0.67           H  
ATOM    538 2HG1 ILE A  35       3.819   8.753  12.961  1.00  0.67           H  
ATOM    539 1HG2 ILE A  35       0.422  10.156  12.501  1.00  0.67           H  
ATOM    540 2HG2 ILE A  35       0.999  11.827  12.314  1.00  0.67           H  
ATOM    541 3HG2 ILE A  35       1.328  10.634  11.039  1.00  0.67           H  
ATOM    542 1HD1 ILE A  35       2.195   6.995  12.922  1.00  0.67           H  
ATOM    543 2HD1 ILE A  35       1.850   8.165  14.227  1.00  0.67           H  
ATOM    544 3HD1 ILE A  35       0.886   8.185  12.731  1.00  0.67           H  
ATOM    545  N   ARG A  36       3.116  13.573  11.470  1.00  0.69           N  
ATOM    546  CA  ARG A  36       2.869  15.003  11.641  1.00  0.69           C  
ATOM    547  C   ARG A  36       1.573  15.481  10.988  1.00  0.69           C  
ATOM    548  O   ARG A  36       1.363  15.304   9.789  1.00  0.69           O  
ATOM    549  CB  ARG A  36       4.028  15.781  11.038  1.00  0.69           C  
ATOM    550  CG  ARG A  36       5.389  15.601  11.694  1.00  0.69           C  
ATOM    551  CD  ARG A  36       6.469  16.238  10.874  1.00  0.69           C  
ATOM    552  NE  ARG A  36       7.829  15.975  11.396  1.00  0.69           N  
ATOM    553  CZ  ARG A  36       8.542  16.786  12.193  1.00  0.69           C  
ATOM    554  NH1 ARG A  36       8.083  17.949  12.594  1.00  0.69           N  
ATOM    555  NH2 ARG A  36       9.739  16.382  12.556  1.00  0.69           N  
ATOM    556  H   ARG A  36       3.183  13.175  10.532  1.00  0.69           H  
ATOM    557  HA  ARG A  36       2.814  15.220  12.703  1.00  0.69           H  
ATOM    558 1HB  ARG A  36       4.140  15.501  10.010  1.00  0.69           H  
ATOM    559 2HB  ARG A  36       3.801  16.832  11.059  1.00  0.69           H  
ATOM    560 1HG  ARG A  36       5.373  16.090  12.663  1.00  0.69           H  
ATOM    561 2HG  ARG A  36       5.619  14.541  11.816  1.00  0.69           H  
ATOM    562 1HD  ARG A  36       6.417  15.853   9.856  1.00  0.69           H  
ATOM    563 2HD  ARG A  36       6.314  17.317  10.859  1.00  0.69           H  
ATOM    564  HE  ARG A  36       8.290  15.074  11.166  1.00  0.69           H  
ATOM    565 1HH1 ARG A  36       7.166  18.258  12.311  1.00  0.69           H  
ATOM    566 2HH1 ARG A  36       8.660  18.526  13.188  1.00  0.69           H  
ATOM    567 1HH2 ARG A  36      10.067  15.457  12.223  1.00  0.69           H  
ATOM    568 2HH2 ARG A  36      10.316  16.952  13.150  1.00  0.69           H  
ATOM    569  N   PHE A  37       0.735  16.144  11.781  1.00  0.72           N  
ATOM    570  CA  PHE A  37      -0.542  16.716  11.345  1.00  0.72           C  
ATOM    571  C   PHE A  37      -0.272  18.175  11.004  1.00  0.72           C  
ATOM    572  O   PHE A  37       0.044  18.978  11.901  1.00  0.72           O  
ATOM    573  CB  PHE A  37      -1.549  16.576  12.471  1.00  0.72           C  
ATOM    574  CG  PHE A  37      -1.883  15.121  12.765  1.00  0.72           C  
ATOM    575  CD1 PHE A  37      -0.997  14.301  13.463  1.00  0.72           C  
ATOM    576  CD2 PHE A  37      -3.069  14.596  12.389  1.00  0.72           C  
ATOM    577  CE1 PHE A  37      -1.305  12.989  13.730  1.00  0.72           C  
ATOM    578  CE2 PHE A  37      -3.394  13.278  12.662  1.00  0.72           C  
ATOM    579  CZ  PHE A  37      -2.505  12.482  13.321  1.00  0.72           C  
ATOM    580  H   PHE A  37       0.988  16.236  12.764  1.00  0.72           H  
ATOM    581  HA  PHE A  37      -0.899  16.197  10.452  1.00  0.72           H  
ATOM    582 1HB  PHE A  37      -1.150  17.027  13.375  1.00  0.72           H  
ATOM    583 2HB  PHE A  37      -2.470  17.100  12.213  1.00  0.72           H  
ATOM    584  HD1 PHE A  37      -0.045  14.699  13.790  1.00  0.72           H  
ATOM    585  HD2 PHE A  37      -3.754  15.241  11.873  1.00  0.72           H  
ATOM    586  HE1 PHE A  37      -0.594  12.360  14.269  1.00  0.72           H  
ATOM    587  HE2 PHE A  37      -4.350  12.867  12.353  1.00  0.72           H  
ATOM    588  HZ  PHE A  37      -2.756  11.453  13.522  1.00  0.72           H  
ATOM    589  N   MET A  38      -0.311  18.470   9.692  1.00  0.76           N  
ATOM    590  CA  MET A  38       0.153  19.737   9.126  1.00  0.76           C  
ATOM    591  C   MET A  38      -0.817  20.547   8.259  1.00  0.76           C  
ATOM    592  O   MET A  38      -1.728  20.025   7.599  1.00  0.76           O  
ATOM    593  CB  MET A  38       1.398  19.440   8.322  1.00  0.76           C  
ATOM    594  CG  MET A  38       2.497  18.929   9.197  1.00  0.76           C  
ATOM    595  SD  MET A  38       4.052  18.537   8.388  1.00  0.76           S  
ATOM    596  CE  MET A  38       4.532  20.107   7.730  1.00  0.76           C  
ATOM    597  H   MET A  38      -0.649  17.758   9.046  1.00  0.76           H  
ATOM    598  HA  MET A  38       0.454  20.372   9.947  1.00  0.76           H  
ATOM    599 1HB  MET A  38       1.161  18.694   7.600  1.00  0.76           H  
ATOM    600 2HB  MET A  38       1.741  20.341   7.803  1.00  0.76           H  
ATOM    601 1HG  MET A  38       2.650  19.665   9.930  1.00  0.76           H  
ATOM    602 2HG  MET A  38       2.160  18.033   9.685  1.00  0.76           H  
ATOM    603 1HE  MET A  38       5.477  20.006   7.201  1.00  0.76           H  
ATOM    604 2HE  MET A  38       3.765  20.455   7.035  1.00  0.76           H  
ATOM    605 3HE  MET A  38       4.640  20.832   8.533  1.00  0.76           H  
ATOM    606  N   ALA A  39      -0.621  21.865   8.319  1.00  0.80           N  
ATOM    607  CA  ALA A  39      -1.317  22.811   7.453  1.00  0.80           C  
ATOM    608  C   ALA A  39      -0.324  23.309   6.426  1.00  0.80           C  
ATOM    609  O   ALA A  39      -0.668  23.616   5.283  1.00  0.80           O  
ATOM    610  CB  ALA A  39      -1.884  23.987   8.233  1.00  0.80           C  
ATOM    611  H   ALA A  39       0.100  22.218   8.954  1.00  0.80           H  
ATOM    612  HA  ALA A  39      -2.126  22.295   6.934  1.00  0.80           H  
ATOM    613 1HB  ALA A  39      -2.380  24.666   7.542  1.00  0.80           H  
ATOM    614 2HB  ALA A  39      -2.593  23.656   8.942  1.00  0.80           H  
ATOM    615 3HB  ALA A  39      -1.076  24.510   8.746  1.00  0.80           H  
ATOM    616  N   GLY A  40       0.922  23.411   6.876  1.00  0.82           N  
ATOM    617  CA  GLY A  40       2.022  23.982   6.114  1.00  0.82           C  
ATOM    618  C   GLY A  40       3.210  23.988   7.046  1.00  0.82           C  
ATOM    619  O   GLY A  40       3.519  22.978   7.664  1.00  0.82           O  
ATOM    620  H   GLY A  40       1.110  23.122   7.837  1.00  0.82           H  
ATOM    621 1HA  GLY A  40       2.232  23.376   5.234  1.00  0.82           H  
ATOM    622 2HA  GLY A  40       1.779  24.994   5.792  1.00  0.82           H  
ATOM    623  N   SER A  41       3.865  25.139   7.175  1.00  0.82           N  
ATOM    624  CA  SER A  41       4.997  25.305   8.101  1.00  0.82           C  
ATOM    625  C   SER A  41       4.553  25.076   9.563  1.00  0.82           C  
ATOM    626  O   SER A  41       5.377  24.940  10.479  1.00  0.82           O  
ATOM    627  CB  SER A  41       5.594  26.683   7.931  1.00  0.82           C  
ATOM    628  OG  SER A  41       4.667  27.681   8.284  1.00  0.82           O  
ATOM    629  H   SER A  41       3.570  25.932   6.623  1.00  0.82           H  
ATOM    630  HA  SER A  41       5.762  24.564   7.858  1.00  0.82           H  
ATOM    631 1HB  SER A  41       6.483  26.765   8.566  1.00  0.82           H  
ATOM    632 2HB  SER A  41       5.917  26.822   6.902  1.00  0.82           H  
ATOM    633  HG  SER A  41       4.267  27.401   9.124  1.00  0.82           H  
ATOM    634  N   ASP A  42       3.238  25.109   9.780  1.00  0.80           N  
ATOM    635  CA  ASP A  42       2.657  24.830  11.073  1.00  0.80           C  
ATOM    636  C   ASP A  42       2.238  23.356  11.142  1.00  0.80           C  
ATOM    637  O   ASP A  42       1.538  22.833  10.246  1.00  0.80           O  
ATOM    638  CB  ASP A  42       1.439  25.686  11.371  1.00  0.80           C  
ATOM    639  CG  ASP A  42       1.731  27.156  11.504  1.00  0.80           C  
ATOM    640  OD1 ASP A  42       2.890  27.530  11.604  1.00  0.80           O  
ATOM    641  OD2 ASP A  42       0.779  27.913  11.520  1.00  0.80           O  
ATOM    642  H   ASP A  42       2.630  25.273   8.993  1.00  0.80           H  
ATOM    643  HA  ASP A  42       3.406  25.010  11.842  1.00  0.80           H  
ATOM    644 1HB  ASP A  42       0.690  25.541  10.592  1.00  0.80           H  
ATOM    645 2HB  ASP A  42       1.004  25.335  12.306  1.00  0.80           H  
ATOM    646  N   VAL A  43       2.698  22.702  12.211  1.00  0.76           N  
ATOM    647  CA  VAL A  43       2.390  21.318  12.514  1.00  0.76           C  
ATOM    648  C   VAL A  43       1.606  21.353  13.817  1.00  0.76           C  
ATOM    649  O   VAL A  43       2.149  21.720  14.858  1.00  0.76           O  
ATOM    650  CB  VAL A  43       3.665  20.512  12.807  1.00  0.76           C  
ATOM    651  CG1 VAL A  43       3.287  19.048  13.059  1.00  0.76           C  
ATOM    652  CG2 VAL A  43       4.731  20.722  11.723  1.00  0.76           C  
ATOM    653  H   VAL A  43       3.284  23.213  12.864  1.00  0.76           H  
ATOM    654  HA  VAL A  43       1.793  20.874  11.727  1.00  0.76           H  
ATOM    655  HB  VAL A  43       4.061  20.860  13.739  1.00  0.76           H  
ATOM    656 1HG1 VAL A  43       4.169  18.481  13.326  1.00  0.76           H  
ATOM    657 2HG1 VAL A  43       2.571  19.002  13.866  1.00  0.76           H  
ATOM    658 3HG1 VAL A  43       2.841  18.627  12.166  1.00  0.76           H  
ATOM    659 1HG2 VAL A  43       5.629  20.173  11.989  1.00  0.76           H  
ATOM    660 2HG2 VAL A  43       4.401  20.391  10.793  1.00  0.76           H  
ATOM    661 3HG2 VAL A  43       4.965  21.788  11.654  1.00  0.76           H  
ATOM    662  N   ALA A  44       0.330  21.011  13.795  1.00  0.72           N  
ATOM    663  CA  ALA A  44      -0.441  21.114  15.037  1.00  0.72           C  
ATOM    664  C   ALA A  44      -0.007  20.037  16.000  1.00  0.72           C  
ATOM    665  O   ALA A  44       0.025  20.241  17.219  1.00  0.72           O  
ATOM    666  CB  ALA A  44      -1.931  20.994  14.809  1.00  0.72           C  
ATOM    667  H   ALA A  44      -0.070  20.645  12.935  1.00  0.72           H  
ATOM    668  HA  ALA A  44      -0.236  22.083  15.487  1.00  0.72           H  
ATOM    669 1HB  ALA A  44      -2.444  21.085  15.761  1.00  0.72           H  
ATOM    670 2HB  ALA A  44      -2.257  21.786  14.162  1.00  0.72           H  
ATOM    671 3HB  ALA A  44      -2.160  20.025  14.369  1.00  0.72           H  
ATOM    672  N   PHE A  45       0.278  18.871  15.435  1.00  0.69           N  
ATOM    673  CA  PHE A  45       0.642  17.721  16.241  1.00  0.69           C  
ATOM    674  C   PHE A  45       1.679  16.818  15.618  1.00  0.69           C  
ATOM    675  O   PHE A  45       1.516  16.286  14.520  1.00  0.69           O  
ATOM    676  CB  PHE A  45      -0.620  16.946  16.615  1.00  0.69           C  
ATOM    677  CG  PHE A  45      -0.438  15.665  17.384  1.00  0.69           C  
ATOM    678  CD1 PHE A  45       0.348  15.601  18.504  1.00  0.69           C  
ATOM    679  CD2 PHE A  45      -1.127  14.522  17.002  1.00  0.69           C  
ATOM    680  CE1 PHE A  45       0.457  14.435  19.215  1.00  0.69           C  
ATOM    681  CE2 PHE A  45      -1.018  13.355  17.717  1.00  0.69           C  
ATOM    682  CZ  PHE A  45      -0.221  13.321  18.829  1.00  0.69           C  
ATOM    683  H   PHE A  45       0.236  18.801  14.416  1.00  0.69           H  
ATOM    684  HA  PHE A  45       1.072  18.096  17.174  1.00  0.69           H  
ATOM    685 1HB  PHE A  45      -1.229  17.598  17.228  1.00  0.69           H  
ATOM    686 2HB  PHE A  45      -1.194  16.720  15.721  1.00  0.69           H  
ATOM    687  HD1 PHE A  45       0.894  16.491  18.825  1.00  0.69           H  
ATOM    688  HD2 PHE A  45      -1.773  14.565  16.129  1.00  0.69           H  
ATOM    689  HE1 PHE A  45       1.076  14.404  20.088  1.00  0.69           H  
ATOM    690  HE2 PHE A  45      -1.566  12.467  17.406  1.00  0.69           H  
ATOM    691  HZ  PHE A  45      -0.123  12.416  19.407  1.00  0.69           H  
ATOM    692  N   HIS A  46       2.765  16.657  16.343  1.00  0.67           N  
ATOM    693  CA  HIS A  46       3.854  15.785  15.968  1.00  0.67           C  
ATOM    694  C   HIS A  46       4.017  14.683  16.986  1.00  0.67           C  
ATOM    695  O   HIS A  46       4.247  14.969  18.162  1.00  0.67           O  
ATOM    696  CB  HIS A  46       5.181  16.547  15.890  1.00  0.67           C  
ATOM    697  CG  HIS A  46       6.359  15.687  15.508  1.00  0.67           C  
ATOM    698  ND1 HIS A  46       7.662  16.006  15.850  1.00  0.67           N  
ATOM    699  CD2 HIS A  46       6.434  14.522  14.818  1.00  0.67           C  
ATOM    700  CE1 HIS A  46       8.472  15.071  15.385  1.00  0.67           C  
ATOM    701  NE2 HIS A  46       7.748  14.173  14.759  1.00  0.67           N  
ATOM    702  H   HIS A  46       2.853  17.184  17.209  1.00  0.67           H  
ATOM    703  HA  HIS A  46       3.654  15.325  15.004  1.00  0.67           H  
ATOM    704 1HB  HIS A  46       5.092  17.341  15.163  1.00  0.67           H  
ATOM    705 2HB  HIS A  46       5.391  17.009  16.854  1.00  0.67           H  
ATOM    706  HD2 HIS A  46       5.607  13.962  14.388  1.00  0.67           H  
ATOM    707  HE1 HIS A  46       9.557  15.042  15.496  1.00  0.67           H  
ATOM    708  HE2 HIS A  46       8.101  13.339  14.302  1.00  0.67           H  
ATOM    709  N   ILE A  47       3.870  13.431  16.561  1.00  0.66           N  
ATOM    710  CA  ILE A  47       4.128  12.333  17.480  1.00  0.66           C  
ATOM    711  C   ILE A  47       5.328  11.557  16.950  1.00  0.66           C  
ATOM    712  O   ILE A  47       5.401  11.217  15.763  1.00  0.66           O  
ATOM    713  CB  ILE A  47       2.876  11.460  17.695  1.00  0.66           C  
ATOM    714  CG1 ILE A  47       3.162  10.353  18.723  1.00  0.66           C  
ATOM    715  CG2 ILE A  47       2.386  10.909  16.419  1.00  0.66           C  
ATOM    716  CD1 ILE A  47       1.926   9.712  19.273  1.00  0.66           C  
ATOM    717  H   ILE A  47       3.624  13.253  15.585  1.00  0.66           H  
ATOM    718  HA  ILE A  47       4.411  12.736  18.448  1.00  0.66           H  
ATOM    719  HB  ILE A  47       2.108  12.076  18.115  1.00  0.66           H  
ATOM    720 1HG1 ILE A  47       3.729   9.588  18.250  1.00  0.66           H  
ATOM    721 2HG1 ILE A  47       3.748  10.760  19.544  1.00  0.66           H  
ATOM    722 1HG2 ILE A  47       1.482  10.324  16.588  1.00  0.66           H  
ATOM    723 2HG2 ILE A  47       2.162  11.741  15.743  1.00  0.66           H  
ATOM    724 3HG2 ILE A  47       3.160  10.274  15.988  1.00  0.66           H  
ATOM    725 1HD1 ILE A  47       2.200   8.928  19.978  1.00  0.66           H  
ATOM    726 2HD1 ILE A  47       1.326  10.462  19.780  1.00  0.66           H  
ATOM    727 3HD1 ILE A  47       1.356   9.281  18.455  1.00  0.66           H  
ATOM    728  N   GLN A  48       6.280  11.287  17.840  1.00  0.68           N  
ATOM    729  CA  GLN A  48       7.525  10.632  17.469  1.00  0.68           C  
ATOM    730  C   GLN A  48       8.011   9.505  18.373  1.00  0.68           C  
ATOM    731  O   GLN A  48       8.724   9.781  19.347  1.00  0.68           O  
ATOM    732  CB  GLN A  48       8.652  11.666  17.427  1.00  0.68           C  
ATOM    733  CG  GLN A  48      10.001  11.116  16.946  1.00  0.68           C  
ATOM    734  CD  GLN A  48      11.116  12.161  17.063  1.00  0.68           C  
ATOM    735  OE1 GLN A  48      11.427  12.542  18.203  1.00  0.68           O  
ATOM    736  NE2 GLN A  48      11.715  12.633  15.967  1.00  0.68           N  
ATOM    737  H   GLN A  48       6.173  11.616  18.796  1.00  0.68           H  
ATOM    738  HA  GLN A  48       7.392  10.233  16.474  1.00  0.68           H  
ATOM    739 1HB  GLN A  48       8.369  12.466  16.766  1.00  0.68           H  
ATOM    740 2HB  GLN A  48       8.787  12.097  18.420  1.00  0.68           H  
ATOM    741 1HG  GLN A  48      10.261  10.263  17.572  1.00  0.68           H  
ATOM    742 2HG  GLN A  48       9.921  10.787  15.920  1.00  0.68           H  
ATOM    743 1HE2 GLN A  48      12.438  13.316  16.044  1.00  0.68           H  
ATOM    744 2HE2 GLN A  48      11.450  12.343  15.022  1.00  0.68           H  
ATOM    745  N   PRO A  49       7.538   8.267  18.222  1.00  0.71           N  
ATOM    746  CA  PRO A  49       8.103   7.140  18.912  1.00  0.71           C  
ATOM    747  C   PRO A  49       9.583   7.044  18.560  1.00  0.71           C  
ATOM    748  O   PRO A  49       9.963   7.125  17.384  1.00  0.71           O  
ATOM    749  CB  PRO A  49       7.272   5.960  18.375  1.00  0.71           C  
ATOM    750  CG  PRO A  49       5.945   6.603  17.965  1.00  0.71           C  
ATOM    751  CD  PRO A  49       6.340   7.976  17.429  1.00  0.71           C  
ATOM    752  HA  PRO A  49       7.987   7.275  19.986  1.00  0.71           H  
ATOM    753 1HB  PRO A  49       7.797   5.474  17.537  1.00  0.71           H  
ATOM    754 2HB  PRO A  49       7.136   5.204  19.152  1.00  0.71           H  
ATOM    755 1HG  PRO A  49       5.441   5.983  17.210  1.00  0.71           H  
ATOM    756 2HG  PRO A  49       5.265   6.662  18.832  1.00  0.71           H  
ATOM    757 1HD  PRO A  49       6.564   7.923  16.377  1.00  0.71           H  
ATOM    758 2HD  PRO A  49       5.573   8.688  17.633  1.00  0.71           H  
ATOM    759  N   ARG A  50      10.403   6.792  19.567  1.00  0.77           N  
ATOM    760  CA  ARG A  50      11.835   6.593  19.413  1.00  0.77           C  
ATOM    761  C   ARG A  50      12.198   5.234  19.997  1.00  0.77           C  
ATOM    762  O   ARG A  50      12.029   4.979  21.192  1.00  0.77           O  
ATOM    763  CB  ARG A  50      12.621   7.676  20.109  1.00  0.77           C  
ATOM    764  CG  ARG A  50      12.454   9.085  19.585  1.00  0.77           C  
ATOM    765  CD  ARG A  50      13.392  10.018  20.298  1.00  0.77           C  
ATOM    766  NE  ARG A  50      13.289  11.359  19.815  1.00  0.77           N  
ATOM    767  CZ  ARG A  50      14.105  12.379  20.119  1.00  0.77           C  
ATOM    768  NH1 ARG A  50      15.144  12.243  20.934  1.00  0.77           N  
ATOM    769  NH2 ARG A  50      13.829  13.538  19.561  1.00  0.77           N  
ATOM    770  H   ARG A  50      10.030   6.791  20.510  1.00  0.77           H  
ATOM    771  HA  ARG A  50      12.088   6.599  18.354  1.00  0.77           H  
ATOM    772 1HB  ARG A  50      12.345   7.692  21.164  1.00  0.77           H  
ATOM    773 2HB  ARG A  50      13.681   7.436  20.041  1.00  0.77           H  
ATOM    774 1HG  ARG A  50      12.670   9.113  18.517  1.00  0.77           H  
ATOM    775 2HG  ARG A  50      11.429   9.428  19.760  1.00  0.77           H  
ATOM    776 1HD  ARG A  50      13.148  10.025  21.360  1.00  0.77           H  
ATOM    777 2HD  ARG A  50      14.422   9.684  20.164  1.00  0.77           H  
ATOM    778  HE  ARG A  50      12.520  11.583  19.190  1.00  0.77           H  
ATOM    779 1HH1 ARG A  50      15.364  11.332  21.384  1.00  0.77           H  
ATOM    780 2HH1 ARG A  50      15.733  13.031  21.133  1.00  0.77           H  
ATOM    781 1HH2 ARG A  50      13.008  13.577  18.941  1.00  0.77           H  
ATOM    782 2HH2 ARG A  50      14.399  14.346  19.738  1.00  0.77           H  
ATOM    783  N   MET A  51      12.671   4.351  19.130  1.00  0.87           N  
ATOM    784  CA  MET A  51      12.944   2.964  19.471  1.00  0.87           C  
ATOM    785  C   MET A  51      14.364   2.795  20.023  1.00  0.87           C  
ATOM    786  O   MET A  51      14.649   1.868  20.779  1.00  0.87           O  
ATOM    787  CB  MET A  51      12.696   2.163  18.210  1.00  0.87           C  
ATOM    788  CG  MET A  51      11.239   2.319  17.765  1.00  0.87           C  
ATOM    789  SD  MET A  51      10.802   1.547  16.243  1.00  0.87           S  
ATOM    790  CE  MET A  51      10.612  -0.131  16.753  1.00  0.87           C  
ATOM    791  H   MET A  51      12.841   4.650  18.178  1.00  0.87           H  
ATOM    792  HA  MET A  51      12.238   2.652  20.239  1.00  0.87           H  
ATOM    793 1HB  MET A  51      13.352   2.495  17.422  1.00  0.87           H  
ATOM    794 2HB  MET A  51      12.901   1.106  18.388  1.00  0.87           H  
ATOM    795 1HG  MET A  51      10.622   1.893  18.526  1.00  0.87           H  
ATOM    796 2HG  MET A  51      11.004   3.380  17.686  1.00  0.87           H  
ATOM    797 1HE  MET A  51      10.328  -0.742  15.902  1.00  0.87           H  
ATOM    798 2HE  MET A  51      11.543  -0.465  17.150  1.00  0.87           H  
ATOM    799 3HE  MET A  51       9.842  -0.200  17.521  1.00  0.87           H  
ATOM    800  N   ASN A  52      15.242   3.724  19.657  1.00  0.98           N  
ATOM    801  CA  ASN A  52      16.629   3.716  20.134  1.00  0.98           C  
ATOM    802  C   ASN A  52      17.057   5.063  20.716  1.00  0.98           C  
ATOM    803  O   ASN A  52      18.115   5.596  20.372  1.00  0.98           O  
ATOM    804  CB  ASN A  52      17.607   3.253  19.065  1.00  0.98           C  
ATOM    805  CG  ASN A  52      17.457   1.775  18.701  1.00  0.98           C  
ATOM    806  OD1 ASN A  52      17.935   0.899  19.432  1.00  0.98           O  
ATOM    807  ND2 ASN A  52      16.836   1.498  17.601  1.00  0.98           N  
ATOM    808  H   ASN A  52      14.929   4.424  18.981  1.00  0.98           H  
ATOM    809  HA  ASN A  52      16.698   3.002  20.957  1.00  0.98           H  
ATOM    810 1HB  ASN A  52      17.456   3.848  18.161  1.00  0.98           H  
ATOM    811 2HB  ASN A  52      18.627   3.430  19.407  1.00  0.98           H  
ATOM    812 1HD2 ASN A  52      16.713   0.547  17.309  1.00  0.98           H  
ATOM    813 2HD2 ASN A  52      16.491   2.238  17.044  1.00  0.98           H  
ATOM    814  N   ASP A  53      16.239   5.629  21.607  1.00  1.09           N  
ATOM    815  CA  ASP A  53      16.524   6.953  22.174  1.00  1.09           C  
ATOM    816  C   ASP A  53      17.570   6.821  23.290  1.00  1.09           C  
ATOM    817  O   ASP A  53      17.251   6.928  24.483  1.00  1.09           O  
ATOM    818  CB  ASP A  53      15.261   7.574  22.785  1.00  1.09           C  
ATOM    819  CG  ASP A  53      15.317   9.108  23.006  1.00  1.09           C  
ATOM    820  OD1 ASP A  53      16.101   9.753  22.350  1.00  1.09           O  
ATOM    821  OD2 ASP A  53      14.538   9.623  23.778  1.00  1.09           O  
ATOM    822  H   ASP A  53      15.401   5.139  21.895  1.00  1.09           H  
ATOM    823  HA  ASP A  53      16.919   7.604  21.392  1.00  1.09           H  
ATOM    824 1HB  ASP A  53      14.410   7.319  22.202  1.00  1.09           H  
ATOM    825 2HB  ASP A  53      15.102   7.131  23.761  1.00  1.09           H  
ATOM    826  N   ASP A  54      18.818   6.559  22.911  1.00  1.16           N  
ATOM    827  CA  ASP A  54      19.877   6.369  23.901  1.00  1.16           C  
ATOM    828  C   ASP A  54      19.518   5.287  24.935  1.00  1.16           C  
ATOM    829  O   ASP A  54      19.574   4.094  24.638  1.00  1.16           O  
ATOM    830  CB  ASP A  54      20.256   7.695  24.597  1.00  1.16           C  
ATOM    831  CG  ASP A  54      20.892   8.737  23.645  1.00  1.16           C  
ATOM    832  OD1 ASP A  54      21.666   8.354  22.797  1.00  1.16           O  
ATOM    833  OD2 ASP A  54      20.615   9.901  23.802  1.00  1.16           O  
ATOM    834  H   ASP A  54      18.991   6.459  21.911  1.00  1.16           H  
ATOM    835  HA  ASP A  54      20.766   6.027  23.372  1.00  1.16           H  
ATOM    836 1HB  ASP A  54      19.373   8.153  25.041  1.00  1.16           H  
ATOM    837 2HB  ASP A  54      20.966   7.493  25.400  1.00  1.16           H  
ATOM    838  N   ARG A  55      19.209   5.713  26.161  1.00  1.16           N  
ATOM    839  CA  ARG A  55      18.919   4.836  27.294  1.00  1.16           C  
ATOM    840  C   ARG A  55      17.691   3.927  27.138  1.00  1.16           C  
ATOM    841  O   ARG A  55      17.599   2.903  27.821  1.00  1.16           O  
ATOM    842  CB  ARG A  55      18.729   5.669  28.550  1.00  1.16           C  
ATOM    843  CG  ARG A  55      19.998   6.324  29.085  1.00  1.16           C  
ATOM    844  CD  ARG A  55      19.728   7.157  30.295  1.00  1.16           C  
ATOM    845  NE  ARG A  55      20.943   7.775  30.814  1.00  1.16           N  
ATOM    846  CZ  ARG A  55      20.980   8.683  31.812  1.00  1.16           C  
ATOM    847  NH1 ARG A  55      19.866   9.075  32.392  1.00  1.16           N  
ATOM    848  NH2 ARG A  55      22.139   9.181  32.207  1.00  1.16           N  
ATOM    849  H   ARG A  55      19.148   6.707  26.311  1.00  1.16           H  
ATOM    850  HA  ARG A  55      19.789   4.196  27.440  1.00  1.16           H  
ATOM    851 1HB  ARG A  55      18.005   6.458  28.352  1.00  1.16           H  
ATOM    852 2HB  ARG A  55      18.320   5.041  29.341  1.00  1.16           H  
ATOM    853 1HG  ARG A  55      20.720   5.553  29.352  1.00  1.16           H  
ATOM    854 2HG  ARG A  55      20.422   6.967  28.313  1.00  1.16           H  
ATOM    855 1HD  ARG A  55      19.024   7.950  30.041  1.00  1.16           H  
ATOM    856 2HD  ARG A  55      19.302   6.533  31.080  1.00  1.16           H  
ATOM    857  HE  ARG A  55      21.823   7.503  30.396  1.00  1.16           H  
ATOM    858 1HH1 ARG A  55      18.980   8.695  32.092  1.00  1.16           H  
ATOM    859 2HH1 ARG A  55      19.898   9.754  33.139  1.00  1.16           H  
ATOM    860 1HH2 ARG A  55      22.996   8.882  31.761  1.00  1.16           H  
ATOM    861 2HH2 ARG A  55      22.169   9.860  32.953  1.00  1.16           H  
ATOM    862  N   GLY A  56      16.725   4.292  26.297  1.00  1.09           N  
ATOM    863  CA  GLY A  56      15.547   3.426  26.184  1.00  1.09           C  
ATOM    864  C   GLY A  56      14.498   3.888  25.183  1.00  1.09           C  
ATOM    865  O   GLY A  56      14.679   4.870  24.476  1.00  1.09           O  
ATOM    866  H   GLY A  56      16.829   5.142  25.739  1.00  1.09           H  
ATOM    867 1HA  GLY A  56      15.877   2.424  25.912  1.00  1.09           H  
ATOM    868 2HA  GLY A  56      15.083   3.339  27.164  1.00  1.09           H  
ATOM    869  N   ARG A  57      13.392   3.157  25.105  1.00  0.97           N  
ATOM    870  CA  ARG A  57      12.358   3.520  24.142  1.00  0.97           C  
ATOM    871  C   ARG A  57      11.433   4.576  24.759  1.00  0.97           C  
ATOM    872  O   ARG A  57      11.042   4.438  25.924  1.00  0.97           O  
ATOM    873  CB  ARG A  57      11.572   2.296  23.728  1.00  0.97           C  
ATOM    874  CG  ARG A  57      12.382   1.194  23.094  1.00  0.97           C  
ATOM    875  CD  ARG A  57      11.562   0.025  22.592  1.00  0.97           C  
ATOM    876  NE  ARG A  57      10.901  -0.731  23.656  1.00  0.97           N  
ATOM    877  CZ  ARG A  57       9.978  -1.709  23.453  1.00  0.97           C  
ATOM    878  NH1 ARG A  57       9.585  -2.016  22.231  1.00  0.97           N  
ATOM    879  NH2 ARG A  57       9.471  -2.361  24.487  1.00  0.97           N  
ATOM    880  H   ARG A  57      13.275   2.348  25.697  1.00  0.97           H  
ATOM    881  HA  ARG A  57      12.834   3.941  23.257  1.00  0.97           H  
ATOM    882 1HB  ARG A  57      10.979   1.907  24.548  1.00  0.97           H  
ATOM    883 2HB  ARG A  57      10.922   2.609  22.953  1.00  0.97           H  
ATOM    884 1HG  ARG A  57      12.879   1.612  22.266  1.00  0.97           H  
ATOM    885 2HG  ARG A  57      13.117   0.822  23.807  1.00  0.97           H  
ATOM    886 1HD  ARG A  57      10.819   0.367  21.894  1.00  0.97           H  
ATOM    887 2HD  ARG A  57      12.233  -0.656  22.070  1.00  0.97           H  
ATOM    888  HE  ARG A  57      11.170  -0.532  24.608  1.00  0.97           H  
ATOM    889 1HH1 ARG A  57       9.936  -1.495  21.428  1.00  0.97           H  
ATOM    890 2HH1 ARG A  57       8.901  -2.760  22.066  1.00  0.97           H  
ATOM    891 1HH2 ARG A  57       9.767  -2.133  25.425  1.00  0.97           H  
ATOM    892 2HH2 ARG A  57       8.785  -3.086  24.337  1.00  0.97           H  
ATOM    893  N   ARG A  58      11.131   5.642  24.001  1.00  0.85           N  
ATOM    894  CA  ARG A  58      10.285   6.758  24.485  1.00  0.85           C  
ATOM    895  C   ARG A  58       9.358   7.322  23.407  1.00  0.85           C  
ATOM    896  O   ARG A  58       9.730   7.331  22.233  1.00  0.85           O  
ATOM    897  CB  ARG A  58      11.148   7.929  24.951  1.00  0.85           C  
ATOM    898  CG  ARG A  58      12.087   7.663  26.139  1.00  0.85           C  
ATOM    899  CD  ARG A  58      11.333   7.489  27.395  1.00  0.85           C  
ATOM    900  NE  ARG A  58      12.198   7.347  28.555  1.00  0.85           N  
ATOM    901  CZ  ARG A  58      12.713   6.180  28.999  1.00  0.85           C  
ATOM    902  NH1 ARG A  58      12.448   5.044  28.389  1.00  0.85           N  
ATOM    903  NH2 ARG A  58      13.494   6.177  30.069  1.00  0.85           N  
ATOM    904  H   ARG A  58      11.492   5.650  23.047  1.00  0.85           H  
ATOM    905  HA  ARG A  58       9.673   6.397  25.316  1.00  0.85           H  
ATOM    906 1HB  ARG A  58      11.775   8.268  24.122  1.00  0.85           H  
ATOM    907 2HB  ARG A  58      10.497   8.763  25.229  1.00  0.85           H  
ATOM    908 1HG  ARG A  58      12.690   6.774  25.959  1.00  0.85           H  
ATOM    909 2HG  ARG A  58      12.754   8.520  26.255  1.00  0.85           H  
ATOM    910 1HD  ARG A  58      10.673   8.344  27.556  1.00  0.85           H  
ATOM    911 2HD  ARG A  58      10.739   6.586  27.308  1.00  0.85           H  
ATOM    912  HE  ARG A  58      12.438   8.186  29.063  1.00  0.85           H  
ATOM    913 1HH1 ARG A  58      11.846   5.008  27.550  1.00  0.85           H  
ATOM    914 2HH1 ARG A  58      12.836   4.186  28.741  1.00  0.85           H  
ATOM    915 1HH2 ARG A  58      13.702   7.044  30.546  1.00  0.85           H  
ATOM    916 2HH2 ARG A  58      13.882   5.308  30.406  1.00  0.85           H  
ATOM    917  N   ILE A  59       8.188   7.854  23.791  1.00  0.75           N  
ATOM    918  CA  ILE A  59       7.350   8.539  22.798  1.00  0.75           C  
ATOM    919  C   ILE A  59       7.254  10.027  23.106  1.00  0.75           C  
ATOM    920  O   ILE A  59       6.866  10.424  24.209  1.00  0.75           O  
ATOM    921  CB  ILE A  59       5.935   7.917  22.682  1.00  0.75           C  
ATOM    922  CG1 ILE A  59       6.094   6.441  22.276  1.00  0.75           C  
ATOM    923  CG2 ILE A  59       5.118   8.699  21.634  1.00  0.75           C  
ATOM    924  CD1 ILE A  59       4.885   5.592  22.258  1.00  0.75           C  
ATOM    925  H   ILE A  59       7.883   7.803  24.767  1.00  0.75           H  
ATOM    926  HA  ILE A  59       7.822   8.455  21.827  1.00  0.75           H  
ATOM    927  HB  ILE A  59       5.433   7.946  23.644  1.00  0.75           H  
ATOM    928 1HG1 ILE A  59       6.527   6.393  21.309  1.00  0.75           H  
ATOM    929 2HG1 ILE A  59       6.752   6.010  22.980  1.00  0.75           H  
ATOM    930 1HG2 ILE A  59       4.137   8.268  21.530  1.00  0.75           H  
ATOM    931 2HG2 ILE A  59       5.021   9.738  21.944  1.00  0.75           H  
ATOM    932 3HG2 ILE A  59       5.630   8.658  20.673  1.00  0.75           H  
ATOM    933 1HD1 ILE A  59       5.164   4.576  21.981  1.00  0.75           H  
ATOM    934 2HD1 ILE A  59       4.444   5.587  23.244  1.00  0.75           H  
ATOM    935 3HD1 ILE A  59       4.186   5.981  21.531  1.00  0.75           H  
ATOM    936  N   THR A  60       7.643  10.855  22.135  1.00  0.67           N  
ATOM    937  CA  THR A  60       7.649  12.302  22.338  1.00  0.67           C  
ATOM    938  C   THR A  60       6.626  13.007  21.464  1.00  0.67           C  
ATOM    939  O   THR A  60       6.444  12.658  20.292  1.00  0.67           O  
ATOM    940  CB  THR A  60       9.045  12.914  22.061  1.00  0.67           C  
ATOM    941  OG1 THR A  60      10.015  12.321  22.937  1.00  0.67           O  
ATOM    942  CG2 THR A  60       9.038  14.433  22.310  1.00  0.67           C  
ATOM    943  H   THR A  60       7.970  10.475  21.240  1.00  0.67           H  
ATOM    944  HA  THR A  60       7.394  12.507  23.375  1.00  0.67           H  
ATOM    945  HB  THR A  60       9.334  12.718  21.025  1.00  0.67           H  
ATOM    946  HG1 THR A  60      10.169  11.412  22.671  1.00  0.67           H  
ATOM    947 1HG2 THR A  60      10.032  14.829  22.124  1.00  0.67           H  
ATOM    948 2HG2 THR A  60       8.333  14.926  21.649  1.00  0.67           H  
ATOM    949 3HG2 THR A  60       8.758  14.624  23.344  1.00  0.67           H  
ATOM    950  N   THR A  61       5.917  13.969  22.048  1.00  0.64           N  
ATOM    951  CA  THR A  61       4.976  14.759  21.274  1.00  0.64           C  
ATOM    952  C   THR A  61       5.277  16.255  21.356  1.00  0.64           C  
ATOM    953  O   THR A  61       5.816  16.751  22.355  1.00  0.64           O  
ATOM    954  CB  THR A  61       3.526  14.498  21.719  1.00  0.64           C  
ATOM    955  OG1 THR A  61       3.397  14.823  23.095  1.00  0.64           O  
ATOM    956  CG2 THR A  61       3.114  13.055  21.496  1.00  0.64           C  
ATOM    957  H   THR A  61       6.079  14.174  23.035  1.00  0.64           H  
ATOM    958  HA  THR A  61       5.068  14.460  20.242  1.00  0.64           H  
ATOM    959  HB  THR A  61       2.874  15.149  21.147  1.00  0.64           H  
ATOM    960  HG1 THR A  61       4.072  14.345  23.597  1.00  0.64           H  
ATOM    961 1HG2 THR A  61       2.083  12.920  21.812  1.00  0.64           H  
ATOM    962 2HG2 THR A  61       3.200  12.832  20.448  1.00  0.64           H  
ATOM    963 3HG2 THR A  61       3.758  12.388  22.066  1.00  0.64           H  
ATOM    964  N   ASN A  62       4.885  16.980  20.304  1.00  0.63           N  
ATOM    965  CA  ASN A  62       5.050  18.435  20.259  1.00  0.63           C  
ATOM    966  C   ASN A  62       4.181  19.103  19.172  1.00  0.63           C  
ATOM    967  O   ASN A  62       3.490  18.438  18.395  1.00  0.63           O  
ATOM    968  CB  ASN A  62       6.528  18.786  20.025  1.00  0.63           C  
ATOM    969  CG  ASN A  62       6.992  20.081  20.673  1.00  0.63           C  
ATOM    970  OD1 ASN A  62       6.217  21.025  20.851  1.00  0.63           O  
ATOM    971  ND2 ASN A  62       8.244  20.137  20.984  1.00  0.63           N  
ATOM    972  H   ASN A  62       4.491  16.476  19.509  1.00  0.63           H  
ATOM    973  HA  ASN A  62       4.738  18.847  21.222  1.00  0.63           H  
ATOM    974 1HB  ASN A  62       7.162  17.977  20.390  1.00  0.63           H  
ATOM    975 2HB  ASN A  62       6.702  18.867  18.949  1.00  0.63           H  
ATOM    976 1HD2 ASN A  62       8.623  20.971  21.411  1.00  0.63           H  
ATOM    977 2HD2 ASN A  62       8.832  19.360  20.798  1.00  0.63           H  
ATOM    978  N   THR A  63       4.257  20.433  19.142  1.00  0.63           N  
ATOM    979  CA  THR A  63       3.641  21.336  18.165  1.00  0.63           C  
ATOM    980  C   THR A  63       4.722  22.247  17.589  1.00  0.63           C  
ATOM    981  O   THR A  63       5.604  22.709  18.326  1.00  0.63           O  
ATOM    982  CB  THR A  63       2.523  22.169  18.809  1.00  0.63           C  
ATOM    983  OG1 THR A  63       1.507  21.294  19.277  1.00  0.63           O  
ATOM    984  CG2 THR A  63       1.906  23.174  17.853  1.00  0.63           C  
ATOM    985  H   THR A  63       4.832  20.857  19.856  1.00  0.63           H  
ATOM    986  HA  THR A  63       3.212  20.750  17.347  1.00  0.63           H  
ATOM    987  HB  THR A  63       2.940  22.708  19.656  1.00  0.63           H  
ATOM    988  HG1 THR A  63       1.034  20.885  18.499  1.00  0.63           H  
ATOM    989 1HG2 THR A  63       1.125  23.735  18.367  1.00  0.63           H  
ATOM    990 2HG2 THR A  63       2.669  23.861  17.500  1.00  0.63           H  
ATOM    991 3HG2 THR A  63       1.477  22.655  17.018  1.00  0.63           H  
ATOM    992  N   ILE A  64       4.703  22.442  16.272  1.00  0.65           N  
ATOM    993  CA  ILE A  64       5.698  23.280  15.609  1.00  0.65           C  
ATOM    994  C   ILE A  64       5.047  24.447  14.880  1.00  0.65           C  
ATOM    995  O   ILE A  64       4.201  24.244  14.010  1.00  0.65           O  
ATOM    996  CB  ILE A  64       6.539  22.428  14.642  1.00  0.65           C  
ATOM    997  CG1 ILE A  64       7.196  21.244  15.403  1.00  0.65           C  
ATOM    998  CG2 ILE A  64       7.561  23.242  13.954  1.00  0.65           C  
ATOM    999  CD1 ILE A  64       6.416  19.936  15.346  1.00  0.65           C  
ATOM   1000  H   ILE A  64       3.933  22.046  15.728  1.00  0.65           H  
ATOM   1001  HA  ILE A  64       6.354  23.702  16.361  1.00  0.65           H  
ATOM   1002  HB  ILE A  64       5.904  22.026  13.903  1.00  0.65           H  
ATOM   1003 1HG1 ILE A  64       8.189  21.074  14.991  1.00  0.65           H  
ATOM   1004 2HG1 ILE A  64       7.300  21.512  16.442  1.00  0.65           H  
ATOM   1005 1HG2 ILE A  64       8.121  22.621  13.258  1.00  0.65           H  
ATOM   1006 2HG2 ILE A  64       7.073  24.050  13.409  1.00  0.65           H  
ATOM   1007 3HG2 ILE A  64       8.228  23.644  14.678  1.00  0.65           H  
ATOM   1008 1HD1 ILE A  64       6.953  19.169  15.909  1.00  0.65           H  
ATOM   1009 2HD1 ILE A  64       5.426  20.066  15.777  1.00  0.65           H  
ATOM   1010 3HD1 ILE A  64       6.315  19.616  14.318  1.00  0.65           H  
ATOM   1011  N   ILE A  65       5.405  25.669  15.253  1.00  0.67           N  
ATOM   1012  CA  ILE A  65       4.789  26.840  14.632  1.00  0.67           C  
ATOM   1013  C   ILE A  65       5.822  27.571  13.795  1.00  0.67           C  
ATOM   1014  O   ILE A  65       6.903  27.875  14.297  1.00  0.67           O  
ATOM   1015  CB  ILE A  65       4.193  27.771  15.699  1.00  0.67           C  
ATOM   1016  CG1 ILE A  65       3.221  26.987  16.602  1.00  0.67           C  
ATOM   1017  CG2 ILE A  65       3.477  28.927  15.032  1.00  0.67           C  
ATOM   1018  CD1 ILE A  65       2.047  26.397  15.875  1.00  0.67           C  
ATOM   1019  H   ILE A  65       6.135  25.782  15.961  1.00  0.67           H  
ATOM   1020  HA  ILE A  65       3.985  26.518  13.969  1.00  0.67           H  
ATOM   1021  HB  ILE A  65       4.992  28.156  16.330  1.00  0.67           H  
ATOM   1022 1HG1 ILE A  65       3.768  26.179  17.087  1.00  0.67           H  
ATOM   1023 2HG1 ILE A  65       2.842  27.658  17.372  1.00  0.67           H  
ATOM   1024 1HG2 ILE A  65       3.061  29.587  15.789  1.00  0.67           H  
ATOM   1025 2HG2 ILE A  65       4.179  29.479  14.423  1.00  0.67           H  
ATOM   1026 3HG2 ILE A  65       2.672  28.543  14.397  1.00  0.67           H  
ATOM   1027 1HD1 ILE A  65       1.420  25.870  16.589  1.00  0.67           H  
ATOM   1028 2HD1 ILE A  65       1.477  27.199  15.405  1.00  0.67           H  
ATOM   1029 3HD1 ILE A  65       2.383  25.704  15.110  1.00  0.67           H  
ATOM   1030  N   GLU A  66       5.528  27.814  12.519  1.00  0.68           N  
ATOM   1031  CA  GLU A  66       6.488  28.465  11.624  1.00  0.68           C  
ATOM   1032  C   GLU A  66       7.865  27.799  11.703  1.00  0.68           C  
ATOM   1033  O   GLU A  66       8.875  28.470  11.928  1.00  0.68           O  
ATOM   1034  CB  GLU A  66       6.600  29.964  11.939  1.00  0.68           C  
ATOM   1035  CG  GLU A  66       5.300  30.751  11.723  1.00  0.68           C  
ATOM   1036  CD  GLU A  66       5.438  32.242  11.962  1.00  0.68           C  
ATOM   1037  OE1 GLU A  66       6.490  32.670  12.373  1.00  0.68           O  
ATOM   1038  OE2 GLU A  66       4.485  32.948  11.729  1.00  0.68           O  
ATOM   1039  H   GLU A  66       4.599  27.558  12.162  1.00  0.68           H  
ATOM   1040  HA  GLU A  66       6.126  28.358  10.601  1.00  0.68           H  
ATOM   1041 1HB  GLU A  66       6.912  30.105  12.972  1.00  0.68           H  
ATOM   1042 2HB  GLU A  66       7.367  30.407  11.304  1.00  0.68           H  
ATOM   1043 1HG  GLU A  66       4.978  30.596  10.692  1.00  0.68           H  
ATOM   1044 2HG  GLU A  66       4.526  30.353  12.363  1.00  0.68           H  
ATOM   1045  N   ASP A  67       7.878  26.464  11.598  1.00  0.69           N  
ATOM   1046  CA  ASP A  67       9.080  25.629  11.694  1.00  0.69           C  
ATOM   1047  C   ASP A  67       9.793  25.634  13.074  1.00  0.69           C  
ATOM   1048  O   ASP A  67      10.853  25.015  13.205  1.00  0.69           O  
ATOM   1049  CB  ASP A  67      10.104  26.018  10.609  1.00  0.69           C  
ATOM   1050  CG  ASP A  67       9.592  25.798   9.174  1.00  0.69           C  
ATOM   1051  OD1 ASP A  67       8.985  24.782   8.919  1.00  0.69           O  
ATOM   1052  OD2 ASP A  67       9.807  26.658   8.352  1.00  0.69           O  
ATOM   1053  H   ASP A  67       6.995  25.996  11.389  1.00  0.69           H  
ATOM   1054  HA  ASP A  67       8.772  24.603  11.492  1.00  0.69           H  
ATOM   1055 1HB  ASP A  67      10.406  27.055  10.722  1.00  0.69           H  
ATOM   1056 2HB  ASP A  67      11.002  25.416  10.741  1.00  0.69           H  
ATOM   1057  N   THR A  68       9.206  26.258  14.110  1.00  0.69           N  
ATOM   1058  CA  THR A  68       9.817  26.273  15.441  1.00  0.69           C  
ATOM   1059  C   THR A  68       9.038  25.449  16.494  1.00  0.69           C  
ATOM   1060  O   THR A  68       7.865  25.731  16.758  1.00  0.69           O  
ATOM   1061  CB  THR A  68       9.923  27.715  15.970  1.00  0.69           C  
ATOM   1062  OG1 THR A  68      10.740  28.499  15.085  1.00  0.69           O  
ATOM   1063  CG2 THR A  68      10.536  27.718  17.364  1.00  0.69           C  
ATOM   1064  H   THR A  68       8.340  26.775  13.974  1.00  0.69           H  
ATOM   1065  HA  THR A  68      10.822  25.901  15.324  1.00  0.69           H  
ATOM   1066  HB  THR A  68       8.926  28.157  16.012  1.00  0.69           H  
ATOM   1067  HG1 THR A  68      10.272  28.623  14.243  1.00  0.69           H  
ATOM   1068 1HG2 THR A  68      10.602  28.741  17.730  1.00  0.69           H  
ATOM   1069 2HG2 THR A  68       9.911  27.133  18.040  1.00  0.69           H  
ATOM   1070 3HG2 THR A  68      11.531  27.283  17.327  1.00  0.69           H  
ATOM   1071  N   PRO A  69       9.630  24.397  17.090  1.00  0.69           N  
ATOM   1072  CA  PRO A  69       8.989  23.556  18.080  1.00  0.69           C  
ATOM   1073  C   PRO A  69       8.804  24.274  19.400  1.00  0.69           C  
ATOM   1074  O   PRO A  69       9.626  25.113  19.782  1.00  0.69           O  
ATOM   1075  CB  PRO A  69       9.960  22.378  18.206  1.00  0.69           C  
ATOM   1076  CG  PRO A  69      11.310  22.950  17.828  1.00  0.69           C  
ATOM   1077  CD  PRO A  69      11.019  24.011  16.774  1.00  0.69           C  
ATOM   1078  HA  PRO A  69       8.023  23.216  17.706  1.00  0.69           H  
ATOM   1079 1HB  PRO A  69       9.933  22.002  19.243  1.00  0.69           H  
ATOM   1080 2HB  PRO A  69       9.636  21.553  17.559  1.00  0.69           H  
ATOM   1081 1HG  PRO A  69      11.798  23.368  18.722  1.00  0.69           H  
ATOM   1082 2HG  PRO A  69      11.968  22.152  17.452  1.00  0.69           H  
ATOM   1083 1HD  PRO A  69      11.719  24.838  16.948  1.00  0.69           H  
ATOM   1084 2HD  PRO A  69      11.092  23.597  15.750  1.00  0.69           H  
ATOM   1085  N   GLY A  70       7.762  23.887  20.120  1.00  0.69           N  
ATOM   1086  CA  GLY A  70       7.524  24.361  21.475  1.00  0.69           C  
ATOM   1087  C   GLY A  70       7.993  23.328  22.497  1.00  0.69           C  
ATOM   1088  O   GLY A  70       8.907  22.541  22.237  1.00  0.69           O  
ATOM   1089  H   GLY A  70       7.089  23.247  19.692  1.00  0.69           H  
ATOM   1090 1HA  GLY A  70       8.046  25.304  21.631  1.00  0.69           H  
ATOM   1091 2HA  GLY A  70       6.460  24.551  21.608  1.00  0.69           H  
ATOM   1092  N   GLN A  71       7.369  23.337  23.670  1.00  0.69           N  
ATOM   1093  CA  GLN A  71       7.712  22.415  24.753  1.00  0.69           C  
ATOM   1094  C   GLN A  71       7.332  20.967  24.444  1.00  0.69           C  
ATOM   1095  O   GLN A  71       6.203  20.687  24.027  1.00  0.69           O  
ATOM   1096  CB  GLN A  71       7.043  22.858  26.055  1.00  0.69           C  
ATOM   1097  CG  GLN A  71       7.243  21.905  27.247  1.00  0.69           C  
ATOM   1098  CD  GLN A  71       8.671  21.848  27.771  1.00  0.69           C  
ATOM   1099  OE1 GLN A  71       9.287  22.875  28.090  1.00  0.69           O  
ATOM   1100  NE2 GLN A  71       9.206  20.627  27.867  1.00  0.69           N  
ATOM   1101  H   GLN A  71       6.633  24.012  23.820  1.00  0.69           H  
ATOM   1102  HA  GLN A  71       8.793  22.447  24.893  1.00  0.69           H  
ATOM   1103 1HB  GLN A  71       7.426  23.837  26.344  1.00  0.69           H  
ATOM   1104 2HB  GLN A  71       5.971  22.962  25.892  1.00  0.69           H  
ATOM   1105 1HG  GLN A  71       6.605  22.240  28.062  1.00  0.69           H  
ATOM   1106 2HG  GLN A  71       6.951  20.897  26.950  1.00  0.69           H  
ATOM   1107 1HE2 GLN A  71      10.137  20.511  28.208  1.00  0.69           H  
ATOM   1108 2HE2 GLN A  71       8.654  19.800  27.593  1.00  0.69           H  
ATOM   1109  N   GLN A  72       8.278  20.053  24.640  1.00  0.70           N  
ATOM   1110  CA  GLN A  72       8.031  18.631  24.407  1.00  0.70           C  
ATOM   1111  C   GLN A  72       7.327  17.968  25.582  1.00  0.70           C  
ATOM   1112  O   GLN A  72       7.578  18.312  26.747  1.00  0.70           O  
ATOM   1113  CB  GLN A  72       9.350  17.873  24.204  1.00  0.70           C  
ATOM   1114  CG  GLN A  72      10.143  18.232  22.983  1.00  0.70           C  
ATOM   1115  CD  GLN A  72      11.471  17.473  22.910  1.00  0.70           C  
ATOM   1116  OE1 GLN A  72      12.069  17.124  23.934  1.00  0.70           O  
ATOM   1117  NE2 GLN A  72      11.946  17.221  21.697  1.00  0.70           N  
ATOM   1118  H   GLN A  72       9.189  20.351  24.961  1.00  0.70           H  
ATOM   1119  HA  GLN A  72       7.399  18.523  23.524  1.00  0.70           H  
ATOM   1120 1HB  GLN A  72       9.989  18.036  25.068  1.00  0.70           H  
ATOM   1121 2HB  GLN A  72       9.137  16.809  24.165  1.00  0.70           H  
ATOM   1122 1HG  GLN A  72       9.555  17.955  22.111  1.00  0.70           H  
ATOM   1123 2HG  GLN A  72      10.344  19.304  22.984  1.00  0.70           H  
ATOM   1124 1HE2 GLN A  72      12.817  16.742  21.595  1.00  0.70           H  
ATOM   1125 2HE2 GLN A  72      11.443  17.519  20.887  1.00  0.70           H  
ATOM   1126  N   GLU A  73       6.504  16.967  25.274  1.00  0.73           N  
ATOM   1127  CA  GLU A  73       5.899  16.119  26.298  1.00  0.73           C  
ATOM   1128  C   GLU A  73       6.373  14.703  26.039  1.00  0.73           C  
ATOM   1129  O   GLU A  73       6.490  14.292  24.880  1.00  0.73           O  
ATOM   1130  CB  GLU A  73       4.367  16.178  26.263  1.00  0.73           C  
ATOM   1131  CG  GLU A  73       3.780  17.539  26.573  1.00  0.73           C  
ATOM   1132  CD  GLU A  73       2.248  17.566  26.562  1.00  0.73           C  
ATOM   1133  OE1 GLU A  73       1.658  16.542  26.353  1.00  0.73           O  
ATOM   1134  OE2 GLU A  73       1.684  18.634  26.725  1.00  0.73           O  
ATOM   1135  H   GLU A  73       6.302  16.786  24.288  1.00  0.73           H  
ATOM   1136  HA  GLU A  73       6.250  16.429  27.283  1.00  0.73           H  
ATOM   1137 1HB  GLU A  73       4.023  15.899  25.276  1.00  0.73           H  
ATOM   1138 2HB  GLU A  73       3.956  15.458  26.971  1.00  0.73           H  
ATOM   1139 1HG  GLU A  73       4.136  17.864  27.550  1.00  0.73           H  
ATOM   1140 2HG  GLU A  73       4.164  18.229  25.834  1.00  0.73           H  
ATOM   1141  N   LYS A  74       6.657  13.947  27.096  1.00  0.78           N  
ATOM   1142  CA  LYS A  74       7.162  12.597  26.876  1.00  0.78           C  
ATOM   1143  C   LYS A  74       6.423  11.528  27.670  1.00  0.78           C  
ATOM   1144  O   LYS A  74       6.035  11.737  28.822  1.00  0.78           O  
ATOM   1145  CB  LYS A  74       8.659  12.563  27.209  1.00  0.78           C  
ATOM   1146  CG  LYS A  74       9.504  13.481  26.315  1.00  0.78           C  
ATOM   1147  CD  LYS A  74      10.977  13.390  26.613  1.00  0.78           C  
ATOM   1148  CE  LYS A  74      11.766  14.357  25.733  1.00  0.78           C  
ATOM   1149  NZ  LYS A  74      13.223  14.293  26.022  1.00  0.78           N  
ATOM   1150  H   LYS A  74       6.541  14.308  28.033  1.00  0.78           H  
ATOM   1151  HA  LYS A  74       7.042  12.349  25.824  1.00  0.78           H  
ATOM   1152 1HB  LYS A  74       8.814  12.852  28.248  1.00  0.78           H  
ATOM   1153 2HB  LYS A  74       9.029  11.542  27.089  1.00  0.78           H  
ATOM   1154 1HG  LYS A  74       9.337  13.207  25.278  1.00  0.78           H  
ATOM   1155 2HG  LYS A  74       9.199  14.516  26.448  1.00  0.78           H  
ATOM   1156 1HD  LYS A  74      11.160  13.626  27.661  1.00  0.78           H  
ATOM   1157 2HD  LYS A  74      11.324  12.375  26.416  1.00  0.78           H  
ATOM   1158 1HE  LYS A  74      11.599  14.106  24.684  1.00  0.78           H  
ATOM   1159 2HE  LYS A  74      11.412  15.373  25.911  1.00  0.78           H  
ATOM   1160 1HZ  LYS A  74      13.724  14.941  25.426  1.00  0.78           H  
ATOM   1161 2HZ  LYS A  74      13.384  14.535  26.988  1.00  0.78           H  
ATOM   1162 3HZ  LYS A  74      13.554  13.354  25.846  1.00  0.78           H  
ATOM   1163  N   VAL A  75       6.282  10.364  27.041  1.00  0.83           N  
ATOM   1164  CA  VAL A  75       5.681   9.180  27.632  1.00  0.83           C  
ATOM   1165  C   VAL A  75       6.694   8.036  27.653  1.00  0.83           C  
ATOM   1166  O   VAL A  75       7.289   7.694  26.627  1.00  0.83           O  
ATOM   1167  CB  VAL A  75       4.427   8.792  26.815  1.00  0.83           C  
ATOM   1168  CG1 VAL A  75       3.777   7.540  27.337  1.00  0.83           C  
ATOM   1169  CG2 VAL A  75       3.436   9.934  26.844  1.00  0.83           C  
ATOM   1170  H   VAL A  75       6.598  10.308  26.073  1.00  0.83           H  
ATOM   1171  HA  VAL A  75       5.383   9.410  28.656  1.00  0.83           H  
ATOM   1172  HB  VAL A  75       4.720   8.602  25.786  1.00  0.83           H  
ATOM   1173 1HG1 VAL A  75       2.904   7.309  26.726  1.00  0.83           H  
ATOM   1174 2HG1 VAL A  75       4.478   6.737  27.267  1.00  0.83           H  
ATOM   1175 3HG1 VAL A  75       3.467   7.685  28.370  1.00  0.83           H  
ATOM   1176 1HG2 VAL A  75       2.575   9.662  26.254  1.00  0.83           H  
ATOM   1177 2HG2 VAL A  75       3.129  10.128  27.871  1.00  0.83           H  
ATOM   1178 3HG2 VAL A  75       3.891  10.830  26.426  1.00  0.83           H  
ATOM   1179  N   SER A  76       6.916   7.454  28.838  1.00  0.90           N  
ATOM   1180  CA  SER A  76       7.883   6.361  28.975  1.00  0.90           C  
ATOM   1181  C   SER A  76       7.331   5.003  28.548  1.00  0.90           C  
ATOM   1182  O   SER A  76       8.078   4.040  28.379  1.00  0.90           O  
ATOM   1183  CB  SER A  76       8.389   6.292  30.397  1.00  0.90           C  
ATOM   1184  OG  SER A  76       7.366   5.914  31.278  1.00  0.90           O  
ATOM   1185  H   SER A  76       6.412   7.782  29.651  1.00  0.90           H  
ATOM   1186  HA  SER A  76       8.726   6.583  28.331  1.00  0.90           H  
ATOM   1187 1HB  SER A  76       9.211   5.578  30.456  1.00  0.90           H  
ATOM   1188 2HB  SER A  76       8.780   7.266  30.686  1.00  0.90           H  
ATOM   1189  HG  SER A  76       7.193   4.984  31.099  1.00  0.90           H  
ATOM   1190  N   LYS A  77       6.019   4.929  28.379  1.00  0.95           N  
ATOM   1191  CA  LYS A  77       5.377   3.703  27.934  1.00  0.95           C  
ATOM   1192  C   LYS A  77       5.608   3.596  26.447  1.00  0.95           C  
ATOM   1193  O   LYS A  77       5.330   4.541  25.710  1.00  0.95           O  
ATOM   1194  CB  LYS A  77       3.877   3.708  28.232  1.00  0.95           C  
ATOM   1195  CG  LYS A  77       3.173   2.393  27.887  1.00  0.95           C  
ATOM   1196  CD  LYS A  77       1.733   2.327  28.434  1.00  0.95           C  
ATOM   1197  CE  LYS A  77       0.757   3.179  27.626  1.00  0.95           C  
ATOM   1198  NZ  LYS A  77      -0.661   2.970  28.070  1.00  0.95           N  
ATOM   1199  H   LYS A  77       5.464   5.751  28.553  1.00  0.95           H  
ATOM   1200  HA  LYS A  77       5.843   2.846  28.422  1.00  0.95           H  
ATOM   1201 1HB  LYS A  77       3.713   3.916  29.289  1.00  0.95           H  
ATOM   1202 2HB  LYS A  77       3.393   4.499  27.660  1.00  0.95           H  
ATOM   1203 1HG  LYS A  77       3.139   2.283  26.801  1.00  0.95           H  
ATOM   1204 2HG  LYS A  77       3.745   1.561  28.293  1.00  0.95           H  
ATOM   1205 1HD  LYS A  77       1.391   1.292  28.408  1.00  0.95           H  
ATOM   1206 2HD  LYS A  77       1.723   2.667  29.469  1.00  0.95           H  
ATOM   1207 1HE  LYS A  77       1.009   4.233  27.734  1.00  0.95           H  
ATOM   1208 2HE  LYS A  77       0.843   2.905  26.584  1.00  0.95           H  
ATOM   1209 1HZ  LYS A  77      -1.313   3.533  27.489  1.00  0.95           H  
ATOM   1210 2HZ  LYS A  77      -0.905   2.000  27.964  1.00  0.95           H  
ATOM   1211 3HZ  LYS A  77      -0.763   3.237  29.035  1.00  0.95           H  
ATOM   1212  N   PHE A  78       6.106   2.457  25.994  1.00  0.97           N  
ATOM   1213  CA  PHE A  78       6.387   2.341  24.582  1.00  0.97           C  
ATOM   1214  C   PHE A  78       5.753   1.059  24.094  1.00  0.97           C  
ATOM   1215  O   PHE A  78       5.975  -0.013  24.658  1.00  0.97           O  
ATOM   1216  CB  PHE A  78       7.885   2.318  24.352  1.00  0.97           C  
ATOM   1217  CG  PHE A  78       8.261   2.629  22.987  1.00  0.97           C  
ATOM   1218  CD1 PHE A  78       8.448   3.925  22.698  1.00  0.97           C  
ATOM   1219  CD2 PHE A  78       8.444   1.720  22.004  1.00  0.97           C  
ATOM   1220  CE1 PHE A  78       8.810   4.338  21.468  1.00  0.97           C  
ATOM   1221  CE2 PHE A  78       8.828   2.156  20.749  1.00  0.97           C  
ATOM   1222  CZ  PHE A  78       9.004   3.458  20.494  1.00  0.97           C  
ATOM   1223  H   PHE A  78       6.312   1.699  26.628  1.00  0.97           H  
ATOM   1224  HA  PHE A  78       5.947   3.181  24.045  1.00  0.97           H  
ATOM   1225 1HB  PHE A  78       8.368   3.046  25.013  1.00  0.97           H  
ATOM   1226 2HB  PHE A  78       8.282   1.334  24.599  1.00  0.97           H  
ATOM   1227  HD1 PHE A  78       8.308   4.641  23.499  1.00  0.97           H  
ATOM   1228  HD2 PHE A  78       8.306   0.658  22.210  1.00  0.97           H  
ATOM   1229  HE1 PHE A  78       8.946   5.370  21.276  1.00  0.97           H  
ATOM   1230  HE2 PHE A  78       8.995   1.462  19.957  1.00  0.97           H  
ATOM   1231  HZ  PHE A  78       9.303   3.795  19.508  1.00  0.97           H  
ATOM   1232  N   LEU A  79       4.926   1.186  23.078  1.00  0.97           N  
ATOM   1233  CA  LEU A  79       4.145   0.076  22.567  1.00  0.97           C  
ATOM   1234  C   LEU A  79       4.569  -0.414  21.183  1.00  0.97           C  
ATOM   1235  O   LEU A  79       3.777  -1.046  20.482  1.00  0.97           O  
ATOM   1236  CB  LEU A  79       2.696   0.521  22.543  1.00  0.97           C  
ATOM   1237  CG  LEU A  79       2.090   0.918  23.933  1.00  0.97           C  
ATOM   1238  CD1 LEU A  79       0.672   1.470  23.750  1.00  0.97           C  
ATOM   1239  CD2 LEU A  79       2.078  -0.293  24.833  1.00  0.97           C  
ATOM   1240  H   LEU A  79       4.811   2.099  22.659  1.00  0.97           H  
ATOM   1241  HA  LEU A  79       4.243  -0.756  23.264  1.00  0.97           H  
ATOM   1242 1HB  LEU A  79       2.614   1.372  21.889  1.00  0.97           H  
ATOM   1243 2HB  LEU A  79       2.090  -0.286  22.132  1.00  0.97           H  
ATOM   1244  HG  LEU A  79       2.700   1.698  24.390  1.00  0.97           H  
ATOM   1245 1HD1 LEU A  79       0.250   1.743  24.705  1.00  0.97           H  
ATOM   1246 2HD1 LEU A  79       0.710   2.349  23.121  1.00  0.97           H  
ATOM   1247 3HD1 LEU A  79       0.038   0.710  23.287  1.00  0.97           H  
ATOM   1248 1HD2 LEU A  79       1.666  -0.022  25.805  1.00  0.97           H  
ATOM   1249 2HD2 LEU A  79       1.464  -1.073  24.384  1.00  0.97           H  
ATOM   1250 3HD2 LEU A  79       3.099  -0.662  24.963  1.00  0.97           H  
ATOM   1251  N   PHE A  80       5.801  -0.115  20.783  1.00  0.93           N  
ATOM   1252  CA  PHE A  80       6.271  -0.495  19.453  1.00  0.93           C  
ATOM   1253  C   PHE A  80       7.638  -1.226  19.468  1.00  0.93           C  
ATOM   1254  O   PHE A  80       8.631  -0.756  20.029  1.00  0.93           O  
ATOM   1255  CB  PHE A  80       6.275   0.734  18.552  1.00  0.93           C  
ATOM   1256  CG  PHE A  80       6.507   0.415  17.212  1.00  0.93           C  
ATOM   1257  CD1 PHE A  80       5.842  -0.639  16.648  1.00  0.93           C  
ATOM   1258  CD2 PHE A  80       7.350   1.135  16.483  1.00  0.93           C  
ATOM   1259  CE1 PHE A  80       6.030  -0.950  15.359  1.00  0.93           C  
ATOM   1260  CE2 PHE A  80       7.546   0.827  15.195  1.00  0.93           C  
ATOM   1261  CZ  PHE A  80       6.870  -0.204  14.624  1.00  0.93           C  
ATOM   1262  H   PHE A  80       6.411   0.387  21.410  1.00  0.93           H  
ATOM   1263  HA  PHE A  80       5.546  -1.191  19.030  1.00  0.93           H  
ATOM   1264 1HB  PHE A  80       5.308   1.234  18.617  1.00  0.93           H  
ATOM   1265 2HB  PHE A  80       7.019   1.434  18.859  1.00  0.93           H  
ATOM   1266  HD1 PHE A  80       5.151  -1.225  17.254  1.00  0.93           H  
ATOM   1267  HD2 PHE A  80       7.878   1.973  16.940  1.00  0.93           H  
ATOM   1268  HE1 PHE A  80       5.497  -1.794  14.919  1.00  0.93           H  
ATOM   1269  HE2 PHE A  80       8.237   1.420  14.623  1.00  0.93           H  
ATOM   1270  HZ  PHE A  80       7.011  -0.437  13.576  1.00  0.93           H  
ATOM   1271  N   THR A  81       7.656  -2.417  18.892  1.00  0.87           N  
ATOM   1272  CA  THR A  81       8.825  -3.292  18.886  1.00  0.87           C  
ATOM   1273  C   THR A  81       9.408  -3.509  17.463  1.00  0.87           C  
ATOM   1274  O   THR A  81       8.637  -3.686  16.518  1.00  0.87           O  
ATOM   1275  CB  THR A  81       8.413  -4.621  19.547  1.00  0.87           C  
ATOM   1276  OG1 THR A  81       8.007  -4.362  20.919  1.00  0.87           O  
ATOM   1277  CG2 THR A  81       9.514  -5.665  19.528  1.00  0.87           C  
ATOM   1278  H   THR A  81       6.812  -2.740  18.440  1.00  0.87           H  
ATOM   1279  HA  THR A  81       9.565  -2.838  19.522  1.00  0.87           H  
ATOM   1280  HB  THR A  81       7.558  -5.007  19.008  1.00  0.87           H  
ATOM   1281  HG1 THR A  81       7.675  -5.179  21.311  1.00  0.87           H  
ATOM   1282 1HG2 THR A  81       9.148  -6.578  19.993  1.00  0.87           H  
ATOM   1283 2HG2 THR A  81       9.805  -5.876  18.501  1.00  0.87           H  
ATOM   1284 3HG2 THR A  81      10.367  -5.307  20.082  1.00  0.87           H  
ATOM   1285  N   PRO A  82      10.756  -3.487  17.275  1.00  0.80           N  
ATOM   1286  CA  PRO A  82      11.428  -3.718  16.007  1.00  0.80           C  
ATOM   1287  C   PRO A  82      10.974  -5.023  15.391  1.00  0.80           C  
ATOM   1288  O   PRO A  82      10.722  -6.012  16.080  1.00  0.80           O  
ATOM   1289  CB  PRO A  82      12.891  -3.788  16.399  1.00  0.80           C  
ATOM   1290  CG  PRO A  82      13.007  -2.937  17.630  1.00  0.80           C  
ATOM   1291  CD  PRO A  82      11.709  -3.158  18.386  1.00  0.80           C  
ATOM   1292  HA  PRO A  82      11.251  -2.876  15.327  1.00  0.80           H  
ATOM   1293 1HB  PRO A  82      13.197  -4.835  16.550  1.00  0.80           H  
ATOM   1294 2HB  PRO A  82      13.501  -3.398  15.574  1.00  0.80           H  
ATOM   1295 1HG  PRO A  82      13.884  -3.265  18.210  1.00  0.80           H  
ATOM   1296 2HG  PRO A  82      13.206  -1.895  17.350  1.00  0.80           H  
ATOM   1297 1HD  PRO A  82      11.829  -3.984  19.080  1.00  0.80           H  
ATOM   1298 2HD  PRO A  82      11.459  -2.211  18.883  1.00  0.80           H  
ATOM   1299  N   ASN A  83      10.822  -4.978  14.084  1.00  0.75           N  
ATOM   1300  CA  ASN A  83      10.306  -6.051  13.232  1.00  0.75           C  
ATOM   1301  C   ASN A  83       8.840  -6.438  13.501  1.00  0.75           C  
ATOM   1302  O   ASN A  83       8.377  -7.449  12.967  1.00  0.75           O  
ATOM   1303  CB  ASN A  83      11.139  -7.303  13.376  1.00  0.75           C  
ATOM   1304  CG  ASN A  83      11.110  -8.168  12.139  1.00  0.75           C  
ATOM   1305  OD1 ASN A  83      11.122  -7.658  11.013  1.00  0.75           O  
ATOM   1306  ND2 ASN A  83      11.087  -9.467  12.328  1.00  0.75           N  
ATOM   1307  H   ASN A  83      11.134  -4.121  13.622  1.00  0.75           H  
ATOM   1308  HA  ASN A  83      10.362  -5.709  12.197  1.00  0.75           H  
ATOM   1309 1HB  ASN A  83      12.160  -7.060  13.622  1.00  0.75           H  
ATOM   1310 2HB  ASN A  83      10.743  -7.890  14.207  1.00  0.75           H  
ATOM   1311 1HD2 ASN A  83      11.072 -10.088  11.542  1.00  0.75           H  
ATOM   1312 2HD2 ASN A  83      11.083  -9.836  13.256  1.00  0.75           H  
ATOM   1313  N   LYS A  84       8.079  -5.631  14.250  1.00  0.70           N  
ATOM   1314  CA  LYS A  84       6.685  -5.989  14.491  1.00  0.70           C  
ATOM   1315  C   LYS A  84       5.699  -5.044  13.817  1.00  0.70           C  
ATOM   1316  O   LYS A  84       6.055  -3.905  13.500  1.00  0.70           O  
ATOM   1317  CB  LYS A  84       6.402  -6.025  15.995  1.00  0.70           C  
ATOM   1318  CG  LYS A  84       7.278  -6.999  16.779  1.00  0.70           C  
ATOM   1319  CD  LYS A  84       7.040  -8.443  16.374  1.00  0.70           C  
ATOM   1320  CE  LYS A  84       7.861  -9.395  17.239  1.00  0.70           C  
ATOM   1321  NZ  LYS A  84       7.672 -10.825  16.838  1.00  0.70           N  
ATOM   1322  H   LYS A  84       8.475  -4.818  14.726  1.00  0.70           H  
ATOM   1323  HA  LYS A  84       6.547  -6.988  14.097  1.00  0.70           H  
ATOM   1324 1HB  LYS A  84       6.572  -5.037  16.409  1.00  0.70           H  
ATOM   1325 2HB  LYS A  84       5.364  -6.264  16.193  1.00  0.70           H  
ATOM   1326 1HG  LYS A  84       8.326  -6.746  16.622  1.00  0.70           H  
ATOM   1327 2HG  LYS A  84       7.058  -6.912  17.833  1.00  0.70           H  
ATOM   1328 1HD  LYS A  84       5.981  -8.685  16.474  1.00  0.70           H  
ATOM   1329 2HD  LYS A  84       7.329  -8.574  15.329  1.00  0.70           H  
ATOM   1330 1HE  LYS A  84       8.916  -9.137  17.141  1.00  0.70           H  
ATOM   1331 2HE  LYS A  84       7.564  -9.277  18.280  1.00  0.70           H  
ATOM   1332 1HZ  LYS A  84       8.233 -11.419  17.433  1.00  0.70           H  
ATOM   1333 2HZ  LYS A  84       6.698 -11.077  16.935  1.00  0.70           H  
ATOM   1334 3HZ  LYS A  84       7.957 -10.946  15.875  1.00  0.70           H  
ATOM   1335  N   PRO A  85       4.472  -5.522  13.517  1.00  0.67           N  
ATOM   1336  CA  PRO A  85       3.346  -4.750  13.044  1.00  0.67           C  
ATOM   1337  C   PRO A  85       2.769  -3.880  14.125  1.00  0.67           C  
ATOM   1338  O   PRO A  85       2.852  -4.203  15.312  1.00  0.67           O  
ATOM   1339  CB  PRO A  85       2.335  -5.822  12.607  1.00  0.67           C  
ATOM   1340  CG  PRO A  85       2.674  -7.030  13.438  1.00  0.67           C  
ATOM   1341  CD  PRO A  85       4.183  -6.988  13.591  1.00  0.67           C  
ATOM   1342  HA  PRO A  85       3.649  -4.142  12.200  1.00  0.67           H  
ATOM   1343 1HB  PRO A  85       1.315  -5.455  12.785  1.00  0.67           H  
ATOM   1344 2HB  PRO A  85       2.421  -6.007  11.525  1.00  0.67           H  
ATOM   1345 1HG  PRO A  85       2.148  -6.980  14.404  1.00  0.67           H  
ATOM   1346 2HG  PRO A  85       2.325  -7.942  12.932  1.00  0.67           H  
ATOM   1347 1HD  PRO A  85       4.424  -7.428  14.555  1.00  0.67           H  
ATOM   1348 2HD  PRO A  85       4.670  -7.517  12.751  1.00  0.67           H  
ATOM   1349  N   PHE A  86       2.122  -2.815  13.702  1.00  0.65           N  
ATOM   1350  CA  PHE A  86       1.385  -1.979  14.624  1.00  0.65           C  
ATOM   1351  C   PHE A  86       0.218  -1.291  13.946  1.00  0.65           C  
ATOM   1352  O   PHE A  86       0.243  -1.023  12.737  1.00  0.65           O  
ATOM   1353  CB  PHE A  86       2.256  -0.841  15.126  1.00  0.65           C  
ATOM   1354  CG  PHE A  86       2.586   0.140  13.986  1.00  0.65           C  
ATOM   1355  CD1 PHE A  86       1.758   1.213  13.733  1.00  0.65           C  
ATOM   1356  CD2 PHE A  86       3.677  -0.001  13.194  1.00  0.65           C  
ATOM   1357  CE1 PHE A  86       2.015   2.118  12.745  1.00  0.65           C  
ATOM   1358  CE2 PHE A  86       3.946   0.892  12.218  1.00  0.65           C  
ATOM   1359  CZ  PHE A  86       3.114   1.964  11.988  1.00  0.65           C  
ATOM   1360  H   PHE A  86       2.162  -2.585  12.712  1.00  0.65           H  
ATOM   1361  HA  PHE A  86       1.014  -2.588  15.448  1.00  0.65           H  
ATOM   1362 1HB  PHE A  86       1.734  -0.299  15.912  1.00  0.65           H  
ATOM   1363 2HB  PHE A  86       3.171  -1.231  15.539  1.00  0.65           H  
ATOM   1364  HD1 PHE A  86       0.882   1.332  14.335  1.00  0.65           H  
ATOM   1365  HD2 PHE A  86       4.334  -0.838  13.332  1.00  0.65           H  
ATOM   1366  HE1 PHE A  86       1.338   2.952  12.579  1.00  0.65           H  
ATOM   1367  HE2 PHE A  86       4.816   0.737  11.626  1.00  0.65           H  
ATOM   1368  HZ  PHE A  86       3.329   2.668  11.207  1.00  0.65           H  
ATOM   1369  N   THR A  87      -0.754  -0.899  14.761  1.00  0.64           N  
ATOM   1370  CA  THR A  87      -1.809  -0.013  14.297  1.00  0.64           C  
ATOM   1371  C   THR A  87      -1.892   1.201  15.221  1.00  0.64           C  
ATOM   1372  O   THR A  87      -2.094   1.054  16.432  1.00  0.64           O  
ATOM   1373  CB  THR A  87      -3.171  -0.721  14.273  1.00  0.64           C  
ATOM   1374  OG1 THR A  87      -3.100  -1.874  13.424  1.00  0.64           O  
ATOM   1375  CG2 THR A  87      -4.206   0.228  13.709  1.00  0.64           C  
ATOM   1376  H   THR A  87      -0.757  -1.231  15.721  1.00  0.64           H  
ATOM   1377  HA  THR A  87      -1.572   0.337  13.296  1.00  0.64           H  
ATOM   1378  HB  THR A  87      -3.453  -1.028  15.281  1.00  0.64           H  
ATOM   1379  HG1 THR A  87      -2.758  -1.613  12.564  1.00  0.64           H  
ATOM   1380 1HG2 THR A  87      -5.176  -0.262  13.671  1.00  0.64           H  
ATOM   1381 2HG2 THR A  87      -4.274   1.116  14.340  1.00  0.64           H  
ATOM   1382 3HG2 THR A  87      -3.904   0.520  12.701  1.00  0.64           H  
ATOM   1383  N   PHE A  88      -1.726   2.402  14.668  1.00  0.63           N  
ATOM   1384  CA  PHE A  88      -1.824   3.603  15.494  1.00  0.63           C  
ATOM   1385  C   PHE A  88      -3.098   4.339  15.111  1.00  0.63           C  
ATOM   1386  O   PHE A  88      -3.372   4.546  13.925  1.00  0.63           O  
ATOM   1387  CB  PHE A  88      -0.650   4.581  15.316  1.00  0.63           C  
ATOM   1388  CG  PHE A  88       0.749   4.109  15.692  1.00  0.63           C  
ATOM   1389  CD1 PHE A  88       0.986   2.970  16.406  1.00  0.63           C  
ATOM   1390  CD2 PHE A  88       1.832   4.860  15.306  1.00  0.63           C  
ATOM   1391  CE1 PHE A  88       2.289   2.577  16.731  1.00  0.63           C  
ATOM   1392  CE2 PHE A  88       3.114   4.492  15.618  1.00  0.63           C  
ATOM   1393  CZ  PHE A  88       3.348   3.339  16.335  1.00  0.63           C  
ATOM   1394  H   PHE A  88      -1.564   2.473  13.666  1.00  0.63           H  
ATOM   1395  HA  PHE A  88      -1.891   3.324  16.545  1.00  0.63           H  
ATOM   1396 1HB  PHE A  88      -0.619   4.925  14.349  1.00  0.63           H  
ATOM   1397 2HB  PHE A  88      -0.864   5.458  15.930  1.00  0.63           H  
ATOM   1398  HD1 PHE A  88       0.142   2.377  16.714  1.00  0.63           H  
ATOM   1399  HD2 PHE A  88       1.654   5.761  14.748  1.00  0.63           H  
ATOM   1400  HE1 PHE A  88       2.466   1.665  17.300  1.00  0.63           H  
ATOM   1401  HE2 PHE A  88       3.940   5.118  15.296  1.00  0.63           H  
ATOM   1402  HZ  PHE A  88       4.364   3.036  16.585  1.00  0.63           H  
ATOM   1403  N   THR A  89      -3.877   4.734  16.102  1.00  0.63           N  
ATOM   1404  CA  THR A  89      -5.086   5.495  15.822  1.00  0.63           C  
ATOM   1405  C   THR A  89      -5.067   6.832  16.530  1.00  0.63           C  
ATOM   1406  O   THR A  89      -4.813   6.920  17.737  1.00  0.63           O  
ATOM   1407  CB  THR A  89      -6.372   4.714  16.171  1.00  0.63           C  
ATOM   1408  OG1 THR A  89      -6.459   3.528  15.357  1.00  0.63           O  
ATOM   1409  CG2 THR A  89      -7.573   5.567  15.909  1.00  0.63           C  
ATOM   1410  H   THR A  89      -3.613   4.527  17.065  1.00  0.63           H  
ATOM   1411  HA  THR A  89      -5.122   5.703  14.758  1.00  0.63           H  
ATOM   1412  HB  THR A  89      -6.349   4.424  17.209  1.00  0.63           H  
ATOM   1413  HG1 THR A  89      -6.742   3.759  14.482  1.00  0.63           H  
ATOM   1414 1HG2 THR A  89      -8.476   5.008  16.144  1.00  0.63           H  
ATOM   1415 2HG2 THR A  89      -7.535   6.466  16.522  1.00  0.63           H  
ATOM   1416 3HG2 THR A  89      -7.573   5.842  14.856  1.00  0.63           H  
ATOM   1417  N   ILE A  90      -5.342   7.883  15.765  1.00  0.63           N  
ATOM   1418  CA  ILE A  90      -5.357   9.225  16.298  1.00  0.63           C  
ATOM   1419  C   ILE A  90      -6.754   9.832  16.154  1.00  0.63           C  
ATOM   1420  O   ILE A  90      -7.301   9.907  15.052  1.00  0.63           O  
ATOM   1421  CB  ILE A  90      -4.324  10.107  15.582  1.00  0.63           C  
ATOM   1422  CG1 ILE A  90      -2.893   9.449  15.676  1.00  0.63           C  
ATOM   1423  CG2 ILE A  90      -4.339  11.498  16.269  1.00  0.63           C  
ATOM   1424  CD1 ILE A  90      -2.514   8.564  14.460  1.00  0.63           C  
ATOM   1425  H   ILE A  90      -5.537   7.736  14.778  1.00  0.63           H  
ATOM   1426  HA  ILE A  90      -5.102   9.186  17.350  1.00  0.63           H  
ATOM   1427  HB  ILE A  90      -4.579  10.204  14.528  1.00  0.63           H  
ATOM   1428 1HG1 ILE A  90      -2.147  10.235  15.784  1.00  0.63           H  
ATOM   1429 2HG1 ILE A  90      -2.862   8.816  16.558  1.00  0.63           H  
ATOM   1430 1HG2 ILE A  90      -3.624  12.160  15.809  1.00  0.63           H  
ATOM   1431 2HG2 ILE A  90      -5.334  11.928  16.182  1.00  0.63           H  
ATOM   1432 3HG2 ILE A  90      -4.091  11.384  17.323  1.00  0.63           H  
ATOM   1433 1HD1 ILE A  90      -1.520   8.142  14.614  1.00  0.63           H  
ATOM   1434 2HD1 ILE A  90      -3.235   7.751  14.345  1.00  0.63           H  
ATOM   1435 3HD1 ILE A  90      -2.511   9.161  13.555  1.00  0.63           H  
ATOM   1436  N   GLU A  91      -7.344  10.231  17.274  1.00  0.64           N  
ATOM   1437  CA  GLU A  91      -8.692  10.791  17.287  1.00  0.64           C  
ATOM   1438  C   GLU A  91      -8.689  12.271  17.605  1.00  0.64           C  
ATOM   1439  O   GLU A  91      -8.105  12.709  18.598  1.00  0.64           O  
ATOM   1440  CB  GLU A  91      -9.572  10.046  18.297  1.00  0.64           C  
ATOM   1441  CG  GLU A  91     -11.004  10.574  18.420  1.00  0.64           C  
ATOM   1442  CD  GLU A  91     -11.835   9.794  19.418  1.00  0.64           C  
ATOM   1443  OE1 GLU A  91     -11.346   8.818  19.938  1.00  0.64           O  
ATOM   1444  OE2 GLU A  91     -12.952  10.183  19.670  1.00  0.64           O  
ATOM   1445  H   GLU A  91      -6.826  10.146  18.146  1.00  0.64           H  
ATOM   1446  HA  GLU A  91      -9.129  10.670  16.297  1.00  0.64           H  
ATOM   1447 1HB  GLU A  91      -9.627   8.994  18.016  1.00  0.64           H  
ATOM   1448 2HB  GLU A  91      -9.114  10.096  19.280  1.00  0.64           H  
ATOM   1449 1HG  GLU A  91     -10.960  11.611  18.745  1.00  0.64           H  
ATOM   1450 2HG  GLU A  91     -11.484  10.561  17.447  1.00  0.64           H  
ATOM   1451  N   VAL A  92      -9.352  13.051  16.769  1.00  0.65           N  
ATOM   1452  CA  VAL A  92      -9.423  14.476  17.009  1.00  0.65           C  
ATOM   1453  C   VAL A  92     -10.601  14.763  17.942  1.00  0.65           C  
ATOM   1454  O   VAL A  92     -11.737  14.348  17.670  1.00  0.65           O  
ATOM   1455  CB  VAL A  92      -9.611  15.218  15.679  1.00  0.65           C  
ATOM   1456  CG1 VAL A  92      -9.712  16.660  15.907  1.00  0.65           C  
ATOM   1457  CG2 VAL A  92      -8.474  14.923  14.749  1.00  0.65           C  
ATOM   1458  H   VAL A  92      -9.803  12.655  15.941  1.00  0.65           H  
ATOM   1459  HA  VAL A  92      -8.499  14.810  17.486  1.00  0.65           H  
ATOM   1460  HB  VAL A  92     -10.544  14.884  15.226  1.00  0.65           H  
ATOM   1461 1HG1 VAL A  92      -9.860  17.175  14.961  1.00  0.65           H  
ATOM   1462 2HG1 VAL A  92     -10.534  16.879  16.572  1.00  0.65           H  
ATOM   1463 3HG1 VAL A  92      -8.782  16.976  16.355  1.00  0.65           H  
ATOM   1464 1HG2 VAL A  92      -8.652  15.448  13.820  1.00  0.65           H  
ATOM   1465 2HG2 VAL A  92      -7.548  15.262  15.195  1.00  0.65           H  
ATOM   1466 3HG2 VAL A  92      -8.422  13.847  14.560  1.00  0.65           H  
ATOM   1467  N   THR A  93     -10.339  15.472  19.041  1.00  0.66           N  
ATOM   1468  CA  THR A  93     -11.387  15.798  19.994  1.00  0.66           C  
ATOM   1469  C   THR A  93     -11.405  17.333  20.117  1.00  0.66           C  
ATOM   1470  O   THR A  93     -10.400  17.979  19.807  1.00  0.66           O  
ATOM   1471  CB  THR A  93     -11.101  15.096  21.362  1.00  0.66           C  
ATOM   1472  OG1 THR A  93      -9.947  15.674  22.008  1.00  0.66           O  
ATOM   1473  CG2 THR A  93     -10.789  13.632  21.084  1.00  0.66           C  
ATOM   1474  H   THR A  93      -9.384  15.763  19.239  1.00  0.66           H  
ATOM   1475  HA  THR A  93     -12.334  15.445  19.598  1.00  0.66           H  
ATOM   1476  HB  THR A  93     -11.950  15.141  22.019  1.00  0.66           H  
ATOM   1477  HG1 THR A  93     -10.218  16.325  22.716  1.00  0.66           H  
ATOM   1478 1HG2 THR A  93     -10.585  13.129  22.009  1.00  0.66           H  
ATOM   1479 2HG2 THR A  93     -11.643  13.159  20.597  1.00  0.66           H  
ATOM   1480 3HG2 THR A  93      -9.915  13.554  20.438  1.00  0.66           H  
ATOM   1481  N   PRO A  94     -12.470  17.968  20.640  1.00  0.67           N  
ATOM   1482  CA  PRO A  94     -12.605  19.416  20.792  1.00  0.67           C  
ATOM   1483  C   PRO A  94     -11.412  20.104  21.456  1.00  0.67           C  
ATOM   1484  O   PRO A  94     -11.135  21.271  21.187  1.00  0.67           O  
ATOM   1485  CB  PRO A  94     -13.851  19.528  21.672  1.00  0.67           C  
ATOM   1486  CG  PRO A  94     -14.665  18.303  21.327  1.00  0.67           C  
ATOM   1487  CD  PRO A  94     -13.643  17.211  21.149  1.00  0.67           C  
ATOM   1488  HA  PRO A  94     -12.798  19.864  19.807  1.00  0.67           H  
ATOM   1489 1HB  PRO A  94     -13.554  19.564  22.735  1.00  0.67           H  
ATOM   1490 2HB  PRO A  94     -14.379  20.467  21.456  1.00  0.67           H  
ATOM   1491 1HG  PRO A  94     -15.381  18.087  22.135  1.00  0.67           H  
ATOM   1492 2HG  PRO A  94     -15.258  18.485  20.417  1.00  0.67           H  
ATOM   1493 1HD  PRO A  94     -13.432  16.774  22.128  1.00  0.67           H  
ATOM   1494 2HD  PRO A  94     -14.024  16.483  20.433  1.00  0.67           H  
ATOM   1495  N   ASP A  95     -10.712  19.385  22.323  1.00  0.68           N  
ATOM   1496  CA  ASP A  95      -9.579  19.933  23.041  1.00  0.68           C  
ATOM   1497  C   ASP A  95      -8.228  19.236  22.845  1.00  0.68           C  
ATOM   1498  O   ASP A  95      -7.277  19.592  23.546  1.00  0.68           O  
ATOM   1499  CB  ASP A  95      -9.909  19.864  24.531  1.00  0.68           C  
ATOM   1500  CG  ASP A  95     -10.172  18.376  24.998  1.00  0.68           C  
ATOM   1501  OD1 ASP A  95     -10.294  17.505  24.137  1.00  0.68           O  
ATOM   1502  OD2 ASP A  95     -10.219  18.134  26.198  1.00  0.68           O  
ATOM   1503  H   ASP A  95     -10.978  18.433  22.500  1.00  0.68           H  
ATOM   1504  HA  ASP A  95      -9.460  20.974  22.739  1.00  0.68           H  
ATOM   1505 1HB  ASP A  95      -9.081  20.277  25.108  1.00  0.68           H  
ATOM   1506 2HB  ASP A  95     -10.795  20.466  24.739  1.00  0.68           H  
ATOM   1507  N   ALA A  96      -8.126  18.247  21.940  1.00  0.68           N  
ATOM   1508  CA  ALA A  96      -6.872  17.470  21.846  1.00  0.68           C  
ATOM   1509  C   ALA A  96      -6.807  16.448  20.706  1.00  0.68           C  
ATOM   1510  O   ALA A  96      -7.770  16.179  19.989  1.00  0.68           O  
ATOM   1511  CB  ALA A  96      -6.643  16.706  23.142  1.00  0.68           C  
ATOM   1512  H   ALA A  96      -8.920  18.027  21.344  1.00  0.68           H  
ATOM   1513  HA  ALA A  96      -6.061  18.172  21.694  1.00  0.68           H  
ATOM   1514 1HB  ALA A  96      -5.713  16.160  23.095  1.00  0.68           H  
ATOM   1515 2HB  ALA A  96      -6.615  17.361  23.992  1.00  0.68           H  
ATOM   1516 3HB  ALA A  96      -7.460  16.003  23.258  1.00  0.68           H  
ATOM   1517  N   PHE A  97      -5.629  15.855  20.556  1.00  0.68           N  
ATOM   1518  CA  PHE A  97      -5.497  14.656  19.736  1.00  0.68           C  
ATOM   1519  C   PHE A  97      -5.257  13.463  20.670  1.00  0.68           C  
ATOM   1520  O   PHE A  97      -4.305  13.461  21.459  1.00  0.68           O  
ATOM   1521  CB  PHE A  97      -4.322  14.730  18.772  1.00  0.68           C  
ATOM   1522  CG  PHE A  97      -4.390  15.724  17.614  1.00  0.68           C  
ATOM   1523  CD1 PHE A  97      -4.020  17.054  17.779  1.00  0.68           C  
ATOM   1524  CD2 PHE A  97      -4.767  15.300  16.339  1.00  0.68           C  
ATOM   1525  CE1 PHE A  97      -4.034  17.931  16.695  1.00  0.68           C  
ATOM   1526  CE2 PHE A  97      -4.777  16.170  15.263  1.00  0.68           C  
ATOM   1527  CZ  PHE A  97      -4.409  17.482  15.438  1.00  0.68           C  
ATOM   1528  H   PHE A  97      -4.834  16.198  21.089  1.00  0.68           H  
ATOM   1529  HA  PHE A  97      -6.418  14.487  19.179  1.00  0.68           H  
ATOM   1530 1HB  PHE A  97      -3.424  14.960  19.343  1.00  0.68           H  
ATOM   1531 2HB  PHE A  97      -4.169  13.741  18.347  1.00  0.68           H  
ATOM   1532  HD1 PHE A  97      -3.707  17.403  18.767  1.00  0.68           H  
ATOM   1533  HD2 PHE A  97      -5.050  14.266  16.193  1.00  0.68           H  
ATOM   1534  HE1 PHE A  97      -3.737  18.969  16.834  1.00  0.68           H  
ATOM   1535  HE2 PHE A  97      -5.073  15.813  14.275  1.00  0.68           H  
ATOM   1536  HZ  PHE A  97      -4.412  18.166  14.589  1.00  0.68           H  
ATOM   1537  N   LYS A  98      -6.137  12.468  20.628  1.00  0.68           N  
ATOM   1538  CA  LYS A  98      -5.948  11.289  21.472  1.00  0.68           C  
ATOM   1539  C   LYS A  98      -5.276  10.212  20.658  1.00  0.68           C  
ATOM   1540  O   LYS A  98      -5.657   9.971  19.514  1.00  0.68           O  
ATOM   1541  CB  LYS A  98      -7.259  10.752  22.053  1.00  0.68           C  
ATOM   1542  CG  LYS A  98      -7.954  11.626  23.082  1.00  0.68           C  
ATOM   1543  CD  LYS A  98      -9.216  10.911  23.592  1.00  0.68           C  
ATOM   1544  CE  LYS A  98      -9.940  11.704  24.672  1.00  0.68           C  
ATOM   1545  NZ  LYS A  98     -11.184  11.004  25.125  1.00  0.68           N  
ATOM   1546  H   LYS A  98      -6.922  12.517  19.980  1.00  0.68           H  
ATOM   1547  HA  LYS A  98      -5.286  11.538  22.298  1.00  0.68           H  
ATOM   1548 1HB  LYS A  98      -7.966  10.594  21.243  1.00  0.68           H  
ATOM   1549 2HB  LYS A  98      -7.073   9.780  22.511  1.00  0.68           H  
ATOM   1550 1HG  LYS A  98      -7.280  11.806  23.918  1.00  0.68           H  
ATOM   1551 2HG  LYS A  98      -8.223  12.585  22.636  1.00  0.68           H  
ATOM   1552 1HD  LYS A  98      -9.898  10.752  22.750  1.00  0.68           H  
ATOM   1553 2HD  LYS A  98      -8.940   9.936  23.996  1.00  0.68           H  
ATOM   1554 1HE  LYS A  98      -9.276  11.833  25.525  1.00  0.68           H  
ATOM   1555 2HE  LYS A  98     -10.206  12.686  24.284  1.00  0.68           H  
ATOM   1556 1HZ  LYS A  98     -11.643  11.551  25.840  1.00  0.68           H  
ATOM   1557 2HZ  LYS A  98     -11.810  10.888  24.336  1.00  0.68           H  
ATOM   1558 3HZ  LYS A  98     -10.944  10.097  25.499  1.00  0.68           H  
ATOM   1559  N   VAL A  99      -4.293   9.548  21.239  1.00  0.68           N  
ATOM   1560  CA  VAL A  99      -3.605   8.499  20.515  1.00  0.68           C  
ATOM   1561  C   VAL A  99      -3.658   7.163  21.221  1.00  0.68           C  
ATOM   1562  O   VAL A  99      -3.389   7.052  22.432  1.00  0.68           O  
ATOM   1563  CB  VAL A  99      -2.142   8.876  20.243  1.00  0.68           C  
ATOM   1564  CG1 VAL A  99      -1.429   7.726  19.518  1.00  0.68           C  
ATOM   1565  CG2 VAL A  99      -2.094  10.142  19.422  1.00  0.68           C  
ATOM   1566  H   VAL A  99      -4.011   9.785  22.188  1.00  0.68           H  
ATOM   1567  HA  VAL A  99      -4.089   8.380  19.549  1.00  0.68           H  
ATOM   1568  HB  VAL A  99      -1.636   9.030  21.171  1.00  0.68           H  
ATOM   1569 1HG1 VAL A  99      -0.401   7.990  19.336  1.00  0.68           H  
ATOM   1570 2HG1 VAL A  99      -1.453   6.826  20.129  1.00  0.68           H  
ATOM   1571 3HG1 VAL A  99      -1.929   7.531  18.566  1.00  0.68           H  
ATOM   1572 1HG2 VAL A  99      -1.067  10.395  19.231  1.00  0.68           H  
ATOM   1573 2HG2 VAL A  99      -2.601   9.977  18.495  1.00  0.68           H  
ATOM   1574 3HG2 VAL A  99      -2.577  10.959  19.958  1.00  0.68           H  
ATOM   1575  N   SER A 100      -3.995   6.145  20.438  1.00  0.70           N  
ATOM   1576  CA  SER A 100      -4.025   4.784  20.913  1.00  0.70           C  
ATOM   1577  C   SER A 100      -3.179   3.898  20.007  1.00  0.70           C  
ATOM   1578  O   SER A 100      -3.022   4.174  18.813  1.00  0.70           O  
ATOM   1579  CB  SER A 100      -5.464   4.297  20.952  1.00  0.70           C  
ATOM   1580  OG  SER A 100      -6.022   4.289  19.682  1.00  0.70           O  
ATOM   1581  H   SER A 100      -4.237   6.341  19.464  1.00  0.70           H  
ATOM   1582  HA  SER A 100      -3.599   4.758  21.909  1.00  0.70           H  
ATOM   1583 1HB  SER A 100      -5.501   3.294  21.371  1.00  0.70           H  
ATOM   1584 2HB  SER A 100      -6.044   4.942  21.604  1.00  0.70           H  
ATOM   1585  HG  SER A 100      -5.921   5.193  19.352  1.00  0.70           H  
ATOM   1586  N   ILE A 101      -2.627   2.834  20.570  1.00  0.72           N  
ATOM   1587  CA  ILE A 101      -1.835   1.887  19.797  1.00  0.72           C  
ATOM   1588  C   ILE A 101      -2.329   0.480  20.023  1.00  0.72           C  
ATOM   1589  O   ILE A 101      -2.431   0.027  21.161  1.00  0.72           O  
ATOM   1590  CB  ILE A 101      -0.339   1.978  20.130  1.00  0.72           C  
ATOM   1591  CG1 ILE A 101       0.204   3.403  19.831  1.00  0.72           C  
ATOM   1592  CG2 ILE A 101       0.435   0.879  19.408  1.00  0.72           C  
ATOM   1593  CD1 ILE A 101       1.652   3.603  20.217  1.00  0.72           C  
ATOM   1594  H   ILE A 101      -2.808   2.674  21.560  1.00  0.72           H  
ATOM   1595  HA  ILE A 101      -1.954   2.113  18.740  1.00  0.72           H  
ATOM   1596  HB  ILE A 101      -0.221   1.831  21.169  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 101       0.075   3.609  18.794  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 101      -0.377   4.132  20.392  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 101       1.489   0.929  19.672  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 101       0.041  -0.081  19.708  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 101       0.326   0.979  18.349  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 101       1.953   4.619  19.971  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 101       1.774   3.437  21.281  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 101       2.277   2.903  19.668  1.00  0.72           H  
ATOM   1605  N   ASN A 102      -2.678  -0.209  18.947  1.00  0.74           N  
ATOM   1606  CA  ASN A 102      -3.198  -1.569  19.040  1.00  0.74           C  
ATOM   1607  C   ASN A 102      -4.372  -1.616  20.024  1.00  0.74           C  
ATOM   1608  O   ASN A 102      -4.502  -2.539  20.827  1.00  0.74           O  
ATOM   1609  CB  ASN A 102      -2.088  -2.533  19.425  1.00  0.74           C  
ATOM   1610  CG  ASN A 102      -0.992  -2.510  18.388  1.00  0.74           C  
ATOM   1611  OD1 ASN A 102      -1.277  -2.219  17.217  1.00  0.74           O  
ATOM   1612  ND2 ASN A 102       0.220  -2.811  18.781  1.00  0.74           N  
ATOM   1613  H   ASN A 102      -2.557   0.219  18.030  1.00  0.74           H  
ATOM   1614  HA  ASN A 102      -3.584  -1.860  18.061  1.00  0.74           H  
ATOM   1615 1HB  ASN A 102      -1.673  -2.272  20.399  1.00  0.74           H  
ATOM   1616 2HB  ASN A 102      -2.490  -3.543  19.499  1.00  0.74           H  
ATOM   1617 1HD2 ASN A 102       0.979  -2.813  18.128  1.00  0.74           H  
ATOM   1618 2HD2 ASN A 102       0.393  -3.042  19.740  1.00  0.74           H  
ATOM   1619  N   ASN A 103      -5.223  -0.589  19.928  1.00  0.76           N  
ATOM   1620  CA  ASN A 103      -6.422  -0.348  20.734  1.00  0.76           C  
ATOM   1621  C   ASN A 103      -6.164  -0.013  22.216  1.00  0.76           C  
ATOM   1622  O   ASN A 103      -7.113   0.057  23.001  1.00  0.76           O  
ATOM   1623  CB  ASN A 103      -7.369  -1.535  20.640  1.00  0.76           C  
ATOM   1624  CG  ASN A 103      -7.819  -1.811  19.230  1.00  0.76           C  
ATOM   1625  OD1 ASN A 103      -8.109  -0.888  18.460  1.00  0.76           O  
ATOM   1626  ND2 ASN A 103      -7.877  -3.070  18.877  1.00  0.76           N  
ATOM   1627  H   ASN A 103      -5.003   0.100  19.224  1.00  0.76           H  
ATOM   1628  HA  ASN A 103      -6.931   0.518  20.309  1.00  0.76           H  
ATOM   1629 1HB  ASN A 103      -6.914  -2.428  21.056  1.00  0.76           H  
ATOM   1630 2HB  ASN A 103      -8.252  -1.324  21.242  1.00  0.76           H  
ATOM   1631 1HD2 ASN A 103      -8.168  -3.319  17.952  1.00  0.76           H  
ATOM   1632 2HD2 ASN A 103      -7.631  -3.785  19.533  1.00  0.76           H  
ATOM   1633  N   LYS A 104      -4.917   0.269  22.594  1.00  0.77           N  
ATOM   1634  CA  LYS A 104      -4.613   0.683  23.961  1.00  0.77           C  
ATOM   1635  C   LYS A 104      -4.395   2.182  24.007  1.00  0.77           C  
ATOM   1636  O   LYS A 104      -3.720   2.737  23.144  1.00  0.77           O  
ATOM   1637  CB  LYS A 104      -3.348  -0.011  24.450  1.00  0.77           C  
ATOM   1638  CG  LYS A 104      -3.461  -1.517  24.551  1.00  0.77           C  
ATOM   1639  CD  LYS A 104      -2.167  -2.141  25.056  1.00  0.77           C  
ATOM   1640  CE  LYS A 104      -2.291  -3.657  25.140  1.00  0.77           C  
ATOM   1641  NZ  LYS A 104      -1.039  -4.293  25.635  1.00  0.77           N  
ATOM   1642  H   LYS A 104      -4.146   0.169  21.940  1.00  0.77           H  
ATOM   1643  HA  LYS A 104      -5.451   0.433  24.611  1.00  0.77           H  
ATOM   1644 1HB  LYS A 104      -2.530   0.210  23.764  1.00  0.77           H  
ATOM   1645 2HB  LYS A 104      -3.071   0.382  25.427  1.00  0.77           H  
ATOM   1646 1HG  LYS A 104      -4.277  -1.780  25.221  1.00  0.77           H  
ATOM   1647 2HG  LYS A 104      -3.683  -1.922  23.557  1.00  0.77           H  
ATOM   1648 1HD  LYS A 104      -1.355  -1.888  24.370  1.00  0.77           H  
ATOM   1649 2HD  LYS A 104      -1.925  -1.745  26.041  1.00  0.77           H  
ATOM   1650 1HE  LYS A 104      -3.106  -3.909  25.816  1.00  0.77           H  
ATOM   1651 2HE  LYS A 104      -2.519  -4.049  24.148  1.00  0.77           H  
ATOM   1652 1HZ  LYS A 104      -1.165  -5.295  25.675  1.00  0.77           H  
ATOM   1653 2HZ  LYS A 104      -0.278  -4.075  25.008  1.00  0.77           H  
ATOM   1654 3HZ  LYS A 104      -0.826  -3.943  26.558  1.00  0.77           H  
ATOM   1655  N   TYR A 105      -4.871   2.866  25.035  1.00  0.76           N  
ATOM   1656  CA  TYR A 105      -4.606   4.300  25.025  1.00  0.76           C  
ATOM   1657  C   TYR A 105      -3.189   4.591  25.472  1.00  0.76           C  
ATOM   1658  O   TYR A 105      -2.687   4.008  26.445  1.00  0.76           O  
ATOM   1659  CB  TYR A 105      -5.643   5.068  25.846  1.00  0.76           C  
ATOM   1660  CG  TYR A 105      -6.958   5.127  25.125  1.00  0.76           C  
ATOM   1661  CD1 TYR A 105      -7.954   4.210  25.405  1.00  0.76           C  
ATOM   1662  CD2 TYR A 105      -7.157   6.107  24.156  1.00  0.76           C  
ATOM   1663  CE1 TYR A 105      -9.152   4.269  24.721  1.00  0.76           C  
ATOM   1664  CE2 TYR A 105      -8.354   6.168  23.471  1.00  0.76           C  
ATOM   1665  CZ  TYR A 105      -9.351   5.251  23.752  1.00  0.76           C  
ATOM   1666  OH  TYR A 105     -10.547   5.299  23.073  1.00  0.76           O  
ATOM   1667  H   TYR A 105      -5.416   2.427  25.765  1.00  0.76           H  
ATOM   1668  HA  TYR A 105      -4.696   4.660  24.003  1.00  0.76           H  
ATOM   1669 1HB  TYR A 105      -5.793   4.585  26.812  1.00  0.76           H  
ATOM   1670 2HB  TYR A 105      -5.295   6.086  26.024  1.00  0.76           H  
ATOM   1671  HD1 TYR A 105      -7.794   3.441  26.160  1.00  0.76           H  
ATOM   1672  HD2 TYR A 105      -6.363   6.826  23.936  1.00  0.76           H  
ATOM   1673  HE1 TYR A 105      -9.937   3.546  24.938  1.00  0.76           H  
ATOM   1674  HE2 TYR A 105      -8.510   6.934  22.709  1.00  0.76           H  
ATOM   1675  HH  TYR A 105     -10.517   6.003  22.418  1.00  0.76           H  
ATOM   1676  N   LEU A 106      -2.555   5.490  24.731  1.00  0.74           N  
ATOM   1677  CA  LEU A 106      -1.200   5.927  24.979  1.00  0.74           C  
ATOM   1678  C   LEU A 106      -1.130   7.333  25.556  1.00  0.74           C  
ATOM   1679  O   LEU A 106      -0.485   7.562  26.583  1.00  0.74           O  
ATOM   1680  CB  LEU A 106      -0.430   5.938  23.669  1.00  0.74           C  
ATOM   1681  CG  LEU A 106       0.974   6.436  23.794  1.00  0.74           C  
ATOM   1682  CD1 LEU A 106       1.802   5.461  24.630  1.00  0.74           C  
ATOM   1683  CD2 LEU A 106       1.512   6.692  22.442  1.00  0.74           C  
ATOM   1684  H   LEU A 106      -3.036   5.910  23.937  1.00  0.74           H  
ATOM   1685  HA  LEU A 106      -0.733   5.238  25.676  1.00  0.74           H  
ATOM   1686 1HB  LEU A 106      -0.402   4.926  23.264  1.00  0.74           H  
ATOM   1687 2HB  LEU A 106      -0.944   6.579  22.956  1.00  0.74           H  
ATOM   1688  HG  LEU A 106       0.960   7.370  24.339  1.00  0.74           H  
ATOM   1689 1HD1 LEU A 106       2.811   5.844  24.757  1.00  0.74           H  
ATOM   1690 2HD1 LEU A 106       1.342   5.355  25.602  1.00  0.74           H  
ATOM   1691 3HD1 LEU A 106       1.843   4.491  24.137  1.00  0.74           H  
ATOM   1692 1HD2 LEU A 106       2.498   7.090  22.546  1.00  0.74           H  
ATOM   1693 2HD2 LEU A 106       1.533   5.781  21.898  1.00  0.74           H  
ATOM   1694 3HD2 LEU A 106       0.881   7.411  21.922  1.00  0.74           H  
ATOM   1695  N   LEU A 107      -1.760   8.287  24.864  1.00  0.72           N  
ATOM   1696  CA  LEU A 107      -1.652   9.680  25.287  1.00  0.72           C  
ATOM   1697  C   LEU A 107      -2.760  10.614  24.800  1.00  0.72           C  
ATOM   1698  O   LEU A 107      -3.498  10.320  23.859  1.00  0.72           O  
ATOM   1699  CB  LEU A 107      -0.280  10.234  24.857  1.00  0.72           C  
ATOM   1700  CG  LEU A 107       0.085  10.177  23.365  1.00  0.72           C  
ATOM   1701  CD1 LEU A 107      -0.543  11.367  22.618  1.00  0.72           C  
ATOM   1702  CD2 LEU A 107       1.613  10.195  23.234  1.00  0.72           C  
ATOM   1703  H   LEU A 107      -2.299   8.031  24.037  1.00  0.72           H  
ATOM   1704  HA  LEU A 107      -1.680   9.689  26.376  1.00  0.72           H  
ATOM   1705 1HB  LEU A 107      -0.219  11.276  25.164  1.00  0.72           H  
ATOM   1706 2HB  LEU A 107       0.482   9.685  25.393  1.00  0.72           H  
ATOM   1707  HG  LEU A 107      -0.300   9.265  22.938  1.00  0.72           H  
ATOM   1708 1HD1 LEU A 107      -0.277  11.317  21.569  1.00  0.72           H  
ATOM   1709 2HD1 LEU A 107      -1.629  11.337  22.718  1.00  0.72           H  
ATOM   1710 3HD1 LEU A 107      -0.171  12.300  23.040  1.00  0.72           H  
ATOM   1711 1HD2 LEU A 107       1.892  10.144  22.188  1.00  0.72           H  
ATOM   1712 2HD2 LEU A 107       2.001  11.115  23.667  1.00  0.72           H  
ATOM   1713 3HD2 LEU A 107       2.045   9.350  23.759  1.00  0.72           H  
ATOM   1714  N   LYS A 108      -2.839  11.779  25.439  1.00  0.69           N  
ATOM   1715  CA  LYS A 108      -3.724  12.862  25.010  1.00  0.69           C  
ATOM   1716  C   LYS A 108      -2.896  14.129  24.861  1.00  0.69           C  
ATOM   1717  O   LYS A 108      -2.274  14.582  25.821  1.00  0.69           O  
ATOM   1718  CB  LYS A 108      -4.863  13.085  26.012  1.00  0.69           C  
ATOM   1719  CG  LYS A 108      -5.838  14.211  25.620  1.00  0.69           C  
ATOM   1720  CD  LYS A 108      -6.956  14.407  26.670  1.00  0.69           C  
ATOM   1721  CE  LYS A 108      -7.882  15.575  26.284  1.00  0.69           C  
ATOM   1722  NZ  LYS A 108      -8.954  15.836  27.292  1.00  0.69           N  
ATOM   1723  H   LYS A 108      -2.233  11.940  26.232  1.00  0.69           H  
ATOM   1724  HA  LYS A 108      -4.144  12.624  24.034  1.00  0.69           H  
ATOM   1725 1HB  LYS A 108      -5.439  12.166  26.116  1.00  0.69           H  
ATOM   1726 2HB  LYS A 108      -4.447  13.328  26.989  1.00  0.69           H  
ATOM   1727 1HG  LYS A 108      -5.280  15.147  25.522  1.00  0.69           H  
ATOM   1728 2HG  LYS A 108      -6.286  13.980  24.654  1.00  0.69           H  
ATOM   1729 1HD  LYS A 108      -7.547  13.494  26.745  1.00  0.69           H  
ATOM   1730 2HD  LYS A 108      -6.513  14.615  27.642  1.00  0.69           H  
ATOM   1731 1HE  LYS A 108      -7.286  16.477  26.173  1.00  0.69           H  
ATOM   1732 2HE  LYS A 108      -8.362  15.347  25.333  1.00  0.69           H  
ATOM   1733 1HZ  LYS A 108      -9.521  16.638  26.944  1.00  0.69           H  
ATOM   1734 2HZ  LYS A 108      -9.542  15.032  27.398  1.00  0.69           H  
ATOM   1735 3HZ  LYS A 108      -8.548  16.076  28.176  1.00  0.69           H  
ATOM   1736  N   PHE A 109      -2.884  14.688  23.659  1.00  0.68           N  
ATOM   1737  CA  PHE A 109      -2.094  15.872  23.351  1.00  0.68           C  
ATOM   1738  C   PHE A 109      -2.982  17.104  23.124  1.00  0.68           C  
ATOM   1739  O   PHE A 109      -3.685  17.160  22.113  1.00  0.68           O  
ATOM   1740  CB  PHE A 109      -1.269  15.649  22.112  1.00  0.68           C  
ATOM   1741  CG  PHE A 109      -0.337  16.752  21.835  1.00  0.68           C  
ATOM   1742  CD1 PHE A 109       0.842  16.872  22.555  1.00  0.68           C  
ATOM   1743  CD2 PHE A 109      -0.630  17.689  20.872  1.00  0.68           C  
ATOM   1744  CE1 PHE A 109       1.716  17.896  22.301  1.00  0.68           C  
ATOM   1745  CE2 PHE A 109       0.236  18.711  20.616  1.00  0.68           C  
ATOM   1746  CZ  PHE A 109       1.414  18.813  21.330  1.00  0.68           C  
ATOM   1747  H   PHE A 109      -3.421  14.253  22.908  1.00  0.68           H  
ATOM   1748  HA  PHE A 109      -1.390  16.027  24.160  1.00  0.68           H  
ATOM   1749 1HB  PHE A 109      -0.690  14.732  22.218  1.00  0.68           H  
ATOM   1750 2HB  PHE A 109      -1.924  15.524  21.250  1.00  0.68           H  
ATOM   1751  HD1 PHE A 109       1.079  16.137  23.332  1.00  0.68           H  
ATOM   1752  HD2 PHE A 109      -1.559  17.607  20.309  1.00  0.68           H  
ATOM   1753  HE1 PHE A 109       2.646  17.976  22.871  1.00  0.68           H  
ATOM   1754  HE2 PHE A 109      -0.008  19.442  19.847  1.00  0.68           H  
ATOM   1755  HZ  PHE A 109       2.097  19.626  21.122  1.00  0.68           H  
ATOM   1756  N   PRO A 110      -2.996  18.094  24.026  1.00  0.69           N  
ATOM   1757  CA  PRO A 110      -3.873  19.253  23.997  1.00  0.69           C  
ATOM   1758  C   PRO A 110      -3.828  20.021  22.689  1.00  0.69           C  
ATOM   1759  O   PRO A 110      -2.784  20.161  22.042  1.00  0.69           O  
ATOM   1760  CB  PRO A 110      -3.315  20.120  25.130  1.00  0.69           C  
ATOM   1761  CG  PRO A 110      -2.689  19.142  26.081  1.00  0.69           C  
ATOM   1762  CD  PRO A 110      -2.099  18.060  25.206  1.00  0.69           C  
ATOM   1763  HA  PRO A 110      -4.899  18.938  24.226  1.00  0.69           H  
ATOM   1764 1HB  PRO A 110      -2.597  20.846  24.721  1.00  0.69           H  
ATOM   1765 2HB  PRO A 110      -4.130  20.701  25.586  1.00  0.69           H  
ATOM   1766 1HG  PRO A 110      -1.922  19.640  26.696  1.00  0.69           H  
ATOM   1767 2HG  PRO A 110      -3.447  18.750  26.774  1.00  0.69           H  
ATOM   1768 1HD  PRO A 110      -1.051  18.281  24.929  1.00  0.69           H  
ATOM   1769 2HD  PRO A 110      -2.201  17.123  25.770  1.00  0.69           H  
ATOM   1770  N   ARG A 111      -4.970  20.567  22.309  1.00  0.73           N  
ATOM   1771  CA  ARG A 111      -5.044  21.326  21.077  1.00  0.73           C  
ATOM   1772  C   ARG A 111      -4.324  22.651  21.237  1.00  0.73           C  
ATOM   1773  O   ARG A 111      -4.916  23.676  21.573  1.00  0.73           O  
ATOM   1774  CB  ARG A 111      -6.486  21.621  20.699  1.00  0.73           C  
ATOM   1775  CG  ARG A 111      -6.679  22.269  19.336  1.00  0.73           C  
ATOM   1776  CD  ARG A 111      -8.102  22.671  19.115  1.00  0.73           C  
ATOM   1777  NE  ARG A 111      -8.443  23.844  19.910  1.00  0.73           N  
ATOM   1778  CZ  ARG A 111      -9.697  24.271  20.179  1.00  0.73           C  
ATOM   1779  NH1 ARG A 111     -10.736  23.606  19.737  1.00  0.73           N  
ATOM   1780  NH2 ARG A 111      -9.879  25.366  20.897  1.00  0.73           N  
ATOM   1781  H   ARG A 111      -5.803  20.406  22.866  1.00  0.73           H  
ATOM   1782  HA  ARG A 111      -4.569  20.753  20.280  1.00  0.73           H  
ATOM   1783 1HB  ARG A 111      -7.049  20.693  20.683  1.00  0.73           H  
ATOM   1784 2HB  ARG A 111      -6.940  22.267  21.450  1.00  0.73           H  
ATOM   1785 1HG  ARG A 111      -6.057  23.165  19.266  1.00  0.73           H  
ATOM   1786 2HG  ARG A 111      -6.390  21.573  18.558  1.00  0.73           H  
ATOM   1787 1HD  ARG A 111      -8.263  22.910  18.064  1.00  0.73           H  
ATOM   1788 2HD  ARG A 111      -8.765  21.856  19.412  1.00  0.73           H  
ATOM   1789  HE  ARG A 111      -7.675  24.389  20.279  1.00  0.73           H  
ATOM   1790 1HH1 ARG A 111     -10.608  22.755  19.211  1.00  0.73           H  
ATOM   1791 2HH1 ARG A 111     -11.667  23.923  19.953  1.00  0.73           H  
ATOM   1792 1HH2 ARG A 111      -9.083  25.880  21.244  1.00  0.73           H  
ATOM   1793 2HH2 ARG A 111     -10.815  25.682  21.100  1.00  0.73           H  
ATOM   1794  N   ARG A 112      -3.041  22.630  20.929  1.00  0.79           N  
ATOM   1795  CA  ARG A 112      -2.166  23.785  21.071  1.00  0.79           C  
ATOM   1796  C   ARG A 112      -2.194  24.705  19.857  1.00  0.79           C  
ATOM   1797  O   ARG A 112      -1.487  25.713  19.825  1.00  0.79           O  
ATOM   1798  CB  ARG A 112      -0.727  23.354  21.262  1.00  0.79           C  
ATOM   1799  CG  ARG A 112      -0.399  22.602  22.528  1.00  0.79           C  
ATOM   1800  CD  ARG A 112       1.042  22.332  22.565  1.00  0.79           C  
ATOM   1801  NE  ARG A 112       1.454  21.563  23.703  1.00  0.79           N  
ATOM   1802  CZ  ARG A 112       2.731  21.248  23.953  1.00  0.79           C  
ATOM   1803  NH1 ARG A 112       3.687  21.657  23.158  1.00  0.79           N  
ATOM   1804  NH2 ARG A 112       3.057  20.525  24.988  1.00  0.79           N  
ATOM   1805  H   ARG A 112      -2.644  21.717  20.702  1.00  0.79           H  
ATOM   1806  HA  ARG A 112      -2.487  24.350  21.949  1.00  0.79           H  
ATOM   1807 1HB  ARG A 112      -0.441  22.710  20.431  1.00  0.79           H  
ATOM   1808 2HB  ARG A 112      -0.081  24.229  21.226  1.00  0.79           H  
ATOM   1809 1HG  ARG A 112      -0.679  23.187  23.401  1.00  0.79           H  
ATOM   1810 2HG  ARG A 112      -0.916  21.650  22.542  1.00  0.79           H  
ATOM   1811 1HD  ARG A 112       1.310  21.782  21.683  1.00  0.79           H  
ATOM   1812 2HD  ARG A 112       1.586  23.273  22.575  1.00  0.79           H  
ATOM   1813  HE  ARG A 112       0.744  21.217  24.338  1.00  0.79           H  
ATOM   1814 1HH1 ARG A 112       3.477  22.217  22.348  1.00  0.79           H  
ATOM   1815 2HH1 ARG A 112       4.655  21.379  23.384  1.00  0.79           H  
ATOM   1816 1HH2 ARG A 112       2.352  20.155  25.638  1.00  0.79           H  
ATOM   1817 2HH2 ARG A 112       4.037  20.298  25.130  1.00  0.79           H  
ATOM   1818  N   TYR A 113      -2.978  24.344  18.846  1.00  0.87           N  
ATOM   1819  CA  TYR A 113      -3.029  25.136  17.628  1.00  0.87           C  
ATOM   1820  C   TYR A 113      -4.412  25.732  17.411  1.00  0.87           C  
ATOM   1821  O   TYR A 113      -5.413  25.013  17.308  1.00  0.87           O  
ATOM   1822  CB  TYR A 113      -2.653  24.266  16.432  1.00  0.87           C  
ATOM   1823  CG  TYR A 113      -2.511  24.998  15.131  1.00  0.87           C  
ATOM   1824  CD1 TYR A 113      -1.386  25.739  14.940  1.00  0.87           C  
ATOM   1825  CD2 TYR A 113      -3.468  24.932  14.146  1.00  0.87           C  
ATOM   1826  CE1 TYR A 113      -1.184  26.422  13.776  1.00  0.87           C  
ATOM   1827  CE2 TYR A 113      -3.284  25.621  12.950  1.00  0.87           C  
ATOM   1828  CZ  TYR A 113      -2.122  26.367  12.766  1.00  0.87           C  
ATOM   1829  OH  TYR A 113      -1.887  27.063  11.585  1.00  0.87           O  
ATOM   1830  H   TYR A 113      -3.539  23.514  18.935  1.00  0.87           H  
ATOM   1831  HA  TYR A 113      -2.319  25.960  17.707  1.00  0.87           H  
ATOM   1832 1HB  TYR A 113      -1.709  23.759  16.640  1.00  0.87           H  
ATOM   1833 2HB  TYR A 113      -3.412  23.496  16.299  1.00  0.87           H  
ATOM   1834  HD1 TYR A 113      -0.654  25.780  15.727  1.00  0.87           H  
ATOM   1835  HD2 TYR A 113      -4.349  24.351  14.309  1.00  0.87           H  
ATOM   1836  HE1 TYR A 113      -0.276  27.010  13.643  1.00  0.87           H  
ATOM   1837  HE2 TYR A 113      -4.044  25.570  12.164  1.00  0.87           H  
ATOM   1838  HH  TYR A 113      -0.958  27.422  11.588  1.00  0.87           H  
ATOM   1839  N   THR A 114      -4.454  27.055  17.354  1.00  0.95           N  
ATOM   1840  CA  THR A 114      -5.673  27.805  17.114  1.00  0.95           C  
ATOM   1841  C   THR A 114      -6.171  27.508  15.705  1.00  0.95           C  
ATOM   1842  O   THR A 114      -5.386  27.537  14.764  1.00  0.95           O  
ATOM   1843  CB  THR A 114      -5.444  29.318  17.305  1.00  0.95           C  
ATOM   1844  OG1 THR A 114      -5.001  29.568  18.649  1.00  0.95           O  
ATOM   1845  CG2 THR A 114      -6.722  30.095  17.055  1.00  0.95           C  
ATOM   1846  H   THR A 114      -3.588  27.562  17.468  1.00  0.95           H  
ATOM   1847  HA  THR A 114      -6.434  27.477  17.821  1.00  0.95           H  
ATOM   1848  HB  THR A 114      -4.678  29.659  16.612  1.00  0.95           H  
ATOM   1849  HG1 THR A 114      -4.877  30.515  18.774  1.00  0.95           H  
ATOM   1850 1HG2 THR A 114      -6.535  31.158  17.200  1.00  0.95           H  
ATOM   1851 2HG2 THR A 114      -7.050  29.928  16.049  1.00  0.95           H  
ATOM   1852 3HG2 THR A 114      -7.493  29.766  17.749  1.00  0.95           H  
ATOM   1853  N   ASN A 115      -7.468  27.261  15.558  1.00  1.01           N  
ATOM   1854  CA  ASN A 115      -8.071  26.963  14.256  1.00  1.01           C  
ATOM   1855  C   ASN A 115      -7.523  25.697  13.578  1.00  1.01           C  
ATOM   1856  O   ASN A 115      -7.178  25.698  12.394  1.00  1.01           O  
ATOM   1857  CB  ASN A 115      -7.959  28.147  13.311  1.00  1.01           C  
ATOM   1858  CG  ASN A 115      -8.655  29.379  13.819  1.00  1.01           C  
ATOM   1859  OD1 ASN A 115      -9.676  29.306  14.513  1.00  1.01           O  
ATOM   1860  ND2 ASN A 115      -8.120  30.525  13.480  1.00  1.01           N  
ATOM   1861  H   ASN A 115      -8.053  27.270  16.381  1.00  1.01           H  
ATOM   1862  HA  ASN A 115      -9.134  26.782  14.421  1.00  1.01           H  
ATOM   1863 1HB  ASN A 115      -6.921  28.385  13.103  1.00  1.01           H  
ATOM   1864 2HB  ASN A 115      -8.407  27.871  12.364  1.00  1.01           H  
ATOM   1865 1HD2 ASN A 115      -8.538  31.384  13.785  1.00  1.01           H  
ATOM   1866 2HD2 ASN A 115      -7.294  30.546  12.917  1.00  1.01           H  
ATOM   1867  N   ARG A 116      -7.527  24.595  14.332  1.00  1.03           N  
ATOM   1868  CA  ARG A 116      -7.112  23.256  13.890  1.00  1.03           C  
ATOM   1869  C   ARG A 116      -7.847  22.787  12.631  1.00  1.03           C  
ATOM   1870  O   ARG A 116      -7.346  21.954  11.881  1.00  1.03           O  
ATOM   1871  CB  ARG A 116      -7.294  22.240  14.989  1.00  1.03           C  
ATOM   1872  CG  ARG A 116      -6.877  20.819  14.634  1.00  1.03           C  
ATOM   1873  CD  ARG A 116      -7.150  19.935  15.759  1.00  1.03           C  
ATOM   1874  NE  ARG A 116      -8.540  20.003  16.067  1.00  1.03           N  
ATOM   1875  CZ  ARG A 116      -9.114  19.589  17.197  1.00  1.03           C  
ATOM   1876  NH1 ARG A 116      -8.427  19.035  18.161  1.00  1.03           N  
ATOM   1877  NH2 ARG A 116     -10.395  19.735  17.334  1.00  1.03           N  
ATOM   1878  H   ARG A 116      -7.812  24.703  15.294  1.00  1.03           H  
ATOM   1879  HA  ARG A 116      -6.058  23.292  13.659  1.00  1.03           H  
ATOM   1880 1HB  ARG A 116      -6.708  22.549  15.859  1.00  1.03           H  
ATOM   1881 2HB  ARG A 116      -8.340  22.214  15.290  1.00  1.03           H  
ATOM   1882 1HG  ARG A 116      -7.447  20.469  13.765  1.00  1.03           H  
ATOM   1883 2HG  ARG A 116      -5.810  20.786  14.414  1.00  1.03           H  
ATOM   1884 1HD  ARG A 116      -6.916  18.909  15.489  1.00  1.03           H  
ATOM   1885 2HD  ARG A 116      -6.579  20.229  16.633  1.00  1.03           H  
ATOM   1886  HE  ARG A 116      -9.143  20.413  15.361  1.00  1.03           H  
ATOM   1887 1HH1 ARG A 116      -7.431  18.901  18.075  1.00  1.03           H  
ATOM   1888 2HH1 ARG A 116      -8.933  18.722  19.004  1.00  1.03           H  
ATOM   1889 1HH2 ARG A 116     -10.921  20.169  16.592  1.00  1.03           H  
ATOM   1890 2HH2 ARG A 116     -10.836  19.412  18.193  1.00  1.03           H  
ATOM   1891  N   HIS A 117      -9.046  23.295  12.383  1.00  0.99           N  
ATOM   1892  CA  HIS A 117      -9.775  22.905  11.182  1.00  0.99           C  
ATOM   1893  C   HIS A 117      -9.044  23.314   9.890  1.00  0.99           C  
ATOM   1894  O   HIS A 117      -9.406  22.861   8.803  1.00  0.99           O  
ATOM   1895  CB  HIS A 117     -11.180  23.492  11.170  1.00  0.99           C  
ATOM   1896  CG  HIS A 117     -11.231  24.988  11.163  1.00  0.99           C  
ATOM   1897  ND1 HIS A 117     -11.066  25.743  12.305  1.00  0.99           N  
ATOM   1898  CD2 HIS A 117     -11.410  25.869  10.152  1.00  0.99           C  
ATOM   1899  CE1 HIS A 117     -11.155  27.026  11.993  1.00  0.99           C  
ATOM   1900  NE2 HIS A 117     -11.361  27.128  10.697  1.00  0.99           N  
ATOM   1901  H   HIS A 117      -9.445  23.965  13.019  1.00  0.99           H  
ATOM   1902  HA  HIS A 117      -9.876  21.824  11.158  1.00  0.99           H  
ATOM   1903 1HB  HIS A 117     -11.682  23.150  10.278  1.00  0.99           H  
ATOM   1904 2HB  HIS A 117     -11.741  23.120  12.028  1.00  0.99           H  
ATOM   1905  HD2 HIS A 117     -11.562  25.626   9.101  1.00  0.99           H  
ATOM   1906  HE1 HIS A 117     -11.071  27.857  12.688  1.00  0.99           H  
ATOM   1907  HE2 HIS A 117     -11.466  27.988  10.179  1.00  0.99           H  
ATOM   1908  N   ASN A 118      -7.996  24.146  10.002  1.00  0.92           N  
ATOM   1909  CA  ASN A 118      -7.211  24.545   8.853  1.00  0.92           C  
ATOM   1910  C   ASN A 118      -6.061  23.574   8.589  1.00  0.92           C  
ATOM   1911  O   ASN A 118      -5.275  23.792   7.668  1.00  0.92           O  
ATOM   1912  CB  ASN A 118      -6.655  25.934   9.037  1.00  0.92           C  
ATOM   1913  CG  ASN A 118      -7.714  27.002   8.973  1.00  0.92           C  
ATOM   1914  OD1 ASN A 118      -8.713  26.886   8.246  1.00  0.92           O  
ATOM   1915  ND2 ASN A 118      -7.505  28.053   9.718  1.00  0.92           N  
ATOM   1916  H   ASN A 118      -7.736  24.522  10.914  1.00  0.92           H  
ATOM   1917  HA  ASN A 118      -7.855  24.538   7.974  1.00  0.92           H  
ATOM   1918 1HB  ASN A 118      -6.151  25.994  10.005  1.00  0.92           H  
ATOM   1919 2HB  ASN A 118      -5.909  26.129   8.269  1.00  0.92           H  
ATOM   1920 1HD2 ASN A 118      -8.163  28.805   9.722  1.00  0.92           H  
ATOM   1921 2HD2 ASN A 118      -6.677  28.101  10.283  1.00  0.92           H  
ATOM   1922  N   MET A 119      -5.963  22.500   9.380  1.00  0.84           N  
ATOM   1923  CA  MET A 119      -4.936  21.486   9.166  1.00  0.84           C  
ATOM   1924  C   MET A 119      -5.535  20.556   8.126  1.00  0.84           C  
ATOM   1925  O   MET A 119      -6.720  20.211   8.231  1.00  0.84           O  
ATOM   1926  CB  MET A 119      -4.654  20.718  10.462  1.00  0.84           C  
ATOM   1927  CG  MET A 119      -4.271  21.597  11.672  1.00  0.84           C  
ATOM   1928  SD  MET A 119      -2.875  22.571  11.460  1.00  0.84           S  
ATOM   1929  CE  MET A 119      -1.825  21.294  11.330  1.00  0.84           C  
ATOM   1930  H   MET A 119      -6.618  22.371  10.152  1.00  0.84           H  
ATOM   1931  HA  MET A 119      -4.032  21.926   8.762  1.00  0.84           H  
ATOM   1932 1HB  MET A 119      -5.545  20.172  10.749  1.00  0.84           H  
ATOM   1933 2HB  MET A 119      -3.858  19.987  10.291  1.00  0.84           H  
ATOM   1934 1HG  MET A 119      -5.056  22.267  11.871  1.00  0.84           H  
ATOM   1935 2HG  MET A 119      -4.128  20.967  12.547  1.00  0.84           H  
ATOM   1936 1HE  MET A 119      -0.821  21.676  11.198  1.00  0.84           H  
ATOM   1937 2HE  MET A 119      -1.878  20.688  12.184  1.00  0.84           H  
ATOM   1938 3HE  MET A 119      -2.138  20.696  10.502  1.00  0.84           H  
ATOM   1939  N   ASP A 120      -4.764  20.127   7.122  1.00  0.76           N  
ATOM   1940  CA  ASP A 120      -5.390  19.245   6.132  1.00  0.76           C  
ATOM   1941  C   ASP A 120      -4.528  18.135   5.571  1.00  0.76           C  
ATOM   1942  O   ASP A 120      -4.994  17.367   4.726  1.00  0.76           O  
ATOM   1943  CB  ASP A 120      -5.896  20.075   4.944  1.00  0.76           C  
ATOM   1944  CG  ASP A 120      -4.750  20.826   4.140  1.00  0.76           C  
ATOM   1945  OD1 ASP A 120      -3.587  20.728   4.504  1.00  0.76           O  
ATOM   1946  OD2 ASP A 120      -5.080  21.457   3.159  1.00  0.76           O  
ATOM   1947  H   ASP A 120      -3.778  20.384   7.072  1.00  0.76           H  
ATOM   1948  HA  ASP A 120      -6.239  18.761   6.606  1.00  0.76           H  
ATOM   1949 1HB  ASP A 120      -6.430  19.419   4.253  1.00  0.76           H  
ATOM   1950 2HB  ASP A 120      -6.615  20.817   5.304  1.00  0.76           H  
ATOM   1951  N   ARG A 121      -3.306  18.016   6.046  1.00  0.71           N  
ATOM   1952  CA  ARG A 121      -2.409  17.004   5.541  1.00  0.71           C  
ATOM   1953  C   ARG A 121      -1.712  16.268   6.641  1.00  0.71           C  
ATOM   1954  O   ARG A 121      -1.511  16.784   7.743  1.00  0.71           O  
ATOM   1955  CB  ARG A 121      -1.391  17.614   4.583  1.00  0.71           C  
ATOM   1956  CG  ARG A 121      -1.964  18.082   3.238  1.00  0.71           C  
ATOM   1957  CD  ARG A 121      -1.015  18.871   2.447  1.00  0.71           C  
ATOM   1958  NE  ARG A 121      -0.839  20.226   2.983  1.00  0.71           N  
ATOM   1959  CZ  ARG A 121       0.180  21.050   2.621  1.00  0.71           C  
ATOM   1960  NH1 ARG A 121       1.082  20.620   1.760  1.00  0.71           N  
ATOM   1961  NH2 ARG A 121       0.292  22.277   3.100  1.00  0.71           N  
ATOM   1962  H   ARG A 121      -2.947  18.679   6.727  1.00  0.71           H  
ATOM   1963  HA  ARG A 121      -2.996  16.279   4.983  1.00  0.71           H  
ATOM   1964 1HB  ARG A 121      -0.932  18.480   5.060  1.00  0.71           H  
ATOM   1965 2HB  ARG A 121      -0.605  16.886   4.377  1.00  0.71           H  
ATOM   1966 1HG  ARG A 121      -2.229  17.207   2.652  1.00  0.71           H  
ATOM   1967 2HG  ARG A 121      -2.844  18.685   3.389  1.00  0.71           H  
ATOM   1968 1HD  ARG A 121      -0.045  18.373   2.451  1.00  0.71           H  
ATOM   1969 2HD  ARG A 121      -1.379  18.952   1.424  1.00  0.71           H  
ATOM   1970  HE  ARG A 121      -1.580  20.583   3.632  1.00  0.71           H  
ATOM   1971 1HH1 ARG A 121       1.010  19.690   1.373  1.00  0.71           H  
ATOM   1972 2HH1 ARG A 121       1.840  21.227   1.481  1.00  0.71           H  
ATOM   1973 1HH2 ARG A 121      -0.382  22.651   3.780  1.00  0.71           H  
ATOM   1974 2HH2 ARG A 121       1.053  22.862   2.803  1.00  0.71           H  
ATOM   1975  N   ILE A 122      -1.335  15.049   6.347  1.00  0.67           N  
ATOM   1976  CA  ILE A 122      -0.560  14.327   7.312  1.00  0.67           C  
ATOM   1977  C   ILE A 122       0.659  13.758   6.629  1.00  0.67           C  
ATOM   1978  O   ILE A 122       0.599  13.215   5.520  1.00  0.67           O  
ATOM   1979  CB  ILE A 122      -1.398  13.241   7.969  1.00  0.67           C  
ATOM   1980  CG1 ILE A 122      -0.624  12.546   9.061  1.00  0.67           C  
ATOM   1981  CG2 ILE A 122      -1.844  12.302   6.917  1.00  0.67           C  
ATOM   1982  CD1 ILE A 122      -1.508  11.729   9.894  1.00  0.67           C  
ATOM   1983  H   ILE A 122      -1.563  14.654   5.435  1.00  0.67           H  
ATOM   1984  HA  ILE A 122      -0.228  15.012   8.081  1.00  0.67           H  
ATOM   1985  HB  ILE A 122      -2.268  13.689   8.443  1.00  0.67           H  
ATOM   1986 1HG1 ILE A 122       0.153  11.926   8.633  1.00  0.67           H  
ATOM   1987 2HG1 ILE A 122      -0.155  13.288   9.701  1.00  0.67           H  
ATOM   1988 1HG2 ILE A 122      -2.452  11.522   7.343  1.00  0.67           H  
ATOM   1989 2HG2 ILE A 122      -2.421  12.859   6.180  1.00  0.67           H  
ATOM   1990 3HG2 ILE A 122      -0.971  11.872   6.443  1.00  0.67           H  
ATOM   1991 1HD1 ILE A 122      -0.965  11.252  10.673  1.00  0.67           H  
ATOM   1992 2HD1 ILE A 122      -2.257  12.370  10.320  1.00  0.67           H  
ATOM   1993 3HD1 ILE A 122      -1.973  10.981   9.277  1.00  0.67           H  
ATOM   1994  N   PHE A 123       1.774  13.914   7.305  1.00  0.65           N  
ATOM   1995  CA  PHE A 123       3.056  13.476   6.814  1.00  0.65           C  
ATOM   1996  C   PHE A 123       3.589  12.326   7.648  1.00  0.65           C  
ATOM   1997  O   PHE A 123       3.567  12.373   8.882  1.00  0.65           O  
ATOM   1998  CB  PHE A 123       3.988  14.683   6.863  1.00  0.65           C  
ATOM   1999  CG  PHE A 123       3.640  15.786   5.882  1.00  0.65           C  
ATOM   2000  CD1 PHE A 123       2.563  16.640   6.110  1.00  0.65           C  
ATOM   2001  CD2 PHE A 123       4.443  16.043   4.800  1.00  0.65           C  
ATOM   2002  CE1 PHE A 123       2.288  17.689   5.244  1.00  0.65           C  
ATOM   2003  CE2 PHE A 123       4.173  17.098   3.944  1.00  0.65           C  
ATOM   2004  CZ  PHE A 123       3.089  17.915   4.169  1.00  0.65           C  
ATOM   2005  H   PHE A 123       1.723  14.383   8.208  1.00  0.65           H  
ATOM   2006  HA  PHE A 123       2.944  13.145   5.787  1.00  0.65           H  
ATOM   2007 1HB  PHE A 123       3.966  15.106   7.850  1.00  0.65           H  
ATOM   2008 2HB  PHE A 123       5.008  14.359   6.668  1.00  0.65           H  
ATOM   2009  HD1 PHE A 123       1.928  16.474   6.985  1.00  0.65           H  
ATOM   2010  HD2 PHE A 123       5.310  15.405   4.619  1.00  0.65           H  
ATOM   2011  HE1 PHE A 123       1.442  18.342   5.424  1.00  0.65           H  
ATOM   2012  HE2 PHE A 123       4.821  17.281   3.087  1.00  0.65           H  
ATOM   2013  HZ  PHE A 123       2.880  18.740   3.495  1.00  0.65           H  
ATOM   2014  N   PHE A 124       4.087  11.296   6.973  1.00  0.65           N  
ATOM   2015  CA  PHE A 124       4.662  10.155   7.672  1.00  0.65           C  
ATOM   2016  C   PHE A 124       6.104   9.902   7.251  1.00  0.65           C  
ATOM   2017  O   PHE A 124       6.450   9.942   6.059  1.00  0.65           O  
ATOM   2018  CB  PHE A 124       3.867   8.890   7.381  1.00  0.65           C  
ATOM   2019  CG  PHE A 124       2.469   8.867   7.842  1.00  0.65           C  
ATOM   2020  CD1 PHE A 124       1.458   9.433   7.090  1.00  0.65           C  
ATOM   2021  CD2 PHE A 124       2.144   8.228   8.997  1.00  0.65           C  
ATOM   2022  CE1 PHE A 124       0.169   9.360   7.525  1.00  0.65           C  
ATOM   2023  CE2 PHE A 124       0.853   8.166   9.429  1.00  0.65           C  
ATOM   2024  CZ  PHE A 124      -0.128   8.728   8.698  1.00  0.65           C  
ATOM   2025  H   PHE A 124       4.046  11.308   5.954  1.00  0.65           H  
ATOM   2026  HA  PHE A 124       4.642  10.351   8.741  1.00  0.65           H  
ATOM   2027 1HB  PHE A 124       3.869   8.704   6.332  1.00  0.65           H  
ATOM   2028 2HB  PHE A 124       4.378   8.050   7.842  1.00  0.65           H  
ATOM   2029  HD1 PHE A 124       1.696   9.937   6.145  1.00  0.65           H  
ATOM   2030  HD2 PHE A 124       2.941   7.763   9.574  1.00  0.65           H  
ATOM   2031  HE1 PHE A 124      -0.619   9.790   6.943  1.00  0.65           H  
ATOM   2032  HE2 PHE A 124       0.611   7.663  10.354  1.00  0.65           H  
ATOM   2033  HZ  PHE A 124      -1.142   8.669   9.035  1.00  0.65           H  
ATOM   2034  N   SER A 125       6.933   9.577   8.237  1.00  0.66           N  
ATOM   2035  CA  SER A 125       8.321   9.216   7.989  1.00  0.66           C  
ATOM   2036  C   SER A 125       8.863   8.224   9.019  1.00  0.66           C  
ATOM   2037  O   SER A 125       8.120   7.686   9.845  1.00  0.66           O  
ATOM   2038  CB  SER A 125       9.194  10.461   7.909  1.00  0.66           C  
ATOM   2039  OG  SER A 125      10.475  10.143   7.424  1.00  0.66           O  
ATOM   2040  H   SER A 125       6.585   9.615   9.197  1.00  0.66           H  
ATOM   2041  HA  SER A 125       8.365   8.735   7.029  1.00  0.66           H  
ATOM   2042 1HB  SER A 125       8.726  11.190   7.248  1.00  0.66           H  
ATOM   2043 2HB  SER A 125       9.277  10.918   8.898  1.00  0.66           H  
ATOM   2044  HG  SER A 125      10.907  10.987   7.252  1.00  0.66           H  
ATOM   2045  N   GLY A 126      10.173   7.995   8.962  1.00  0.68           N  
ATOM   2046  CA  GLY A 126      10.852   7.032   9.829  1.00  0.68           C  
ATOM   2047  C   GLY A 126      11.182   5.718   9.116  1.00  0.68           C  
ATOM   2048  O   GLY A 126      11.248   5.657   7.888  1.00  0.68           O  
ATOM   2049  H   GLY A 126      10.692   8.529   8.278  1.00  0.68           H  
ATOM   2050 1HA  GLY A 126      11.772   7.474  10.212  1.00  0.68           H  
ATOM   2051 2HA  GLY A 126      10.231   6.824  10.695  1.00  0.68           H  
ATOM   2052  N   ASP A 127      11.395   4.671   9.910  1.00  0.70           N  
ATOM   2053  CA  ASP A 127      11.892   3.367   9.440  1.00  0.70           C  
ATOM   2054  C   ASP A 127      10.790   2.309   9.255  1.00  0.70           C  
ATOM   2055  O   ASP A 127      11.035   1.098   9.359  1.00  0.70           O  
ATOM   2056  CB  ASP A 127      12.914   2.833  10.429  1.00  0.70           C  
ATOM   2057  CG  ASP A 127      14.196   3.655  10.532  1.00  0.70           C  
ATOM   2058  OD1 ASP A 127      14.710   4.104   9.536  1.00  0.70           O  
ATOM   2059  OD2 ASP A 127      14.685   3.800  11.633  1.00  0.70           O  
ATOM   2060  H   ASP A 127      11.258   4.819  10.915  1.00  0.70           H  
ATOM   2061  HA  ASP A 127      12.379   3.519   8.476  1.00  0.70           H  
ATOM   2062 1HB  ASP A 127      12.449   2.791  11.413  1.00  0.70           H  
ATOM   2063 2HB  ASP A 127      13.177   1.813  10.148  1.00  0.70           H  
ATOM   2064  N   ILE A 128       9.585   2.799   9.023  1.00  0.71           N  
ATOM   2065  CA  ILE A 128       8.368   2.013   8.873  1.00  0.71           C  
ATOM   2066  C   ILE A 128       7.898   1.773   7.473  1.00  0.71           C  
ATOM   2067  O   ILE A 128       7.892   2.676   6.632  1.00  0.71           O  
ATOM   2068  CB  ILE A 128       7.218   2.653   9.623  1.00  0.71           C  
ATOM   2069  CG1 ILE A 128       7.572   2.768  10.918  1.00  0.71           C  
ATOM   2070  CG2 ILE A 128       5.943   1.904   9.467  1.00  0.71           C  
ATOM   2071  CD1 ILE A 128       7.949   1.533  11.539  1.00  0.71           C  
ATOM   2072  H   ILE A 128       9.511   3.806   8.943  1.00  0.71           H  
ATOM   2073  HA  ILE A 128       8.552   1.033   9.314  1.00  0.71           H  
ATOM   2074  HB  ILE A 128       7.090   3.654   9.263  1.00  0.71           H  
ATOM   2075 1HG1 ILE A 128       8.408   3.461  10.979  1.00  0.71           H  
ATOM   2076 2HG1 ILE A 128       6.722   3.172  11.439  1.00  0.71           H  
ATOM   2077 1HG2 ILE A 128       5.189   2.409  10.019  1.00  0.71           H  
ATOM   2078 2HG2 ILE A 128       5.650   1.882   8.444  1.00  0.71           H  
ATOM   2079 3HG2 ILE A 128       6.060   0.895   9.833  1.00  0.71           H  
ATOM   2080 1HD1 ILE A 128       8.216   1.723  12.547  1.00  0.71           H  
ATOM   2081 2HD1 ILE A 128       7.127   0.826  11.493  1.00  0.71           H  
ATOM   2082 3HD1 ILE A 128       8.798   1.145  11.010  1.00  0.71           H  
ATOM   2083  N   ILE A 129       7.489   0.543   7.236  1.00  0.72           N  
ATOM   2084  CA  ILE A 129       6.906   0.192   5.980  1.00  0.72           C  
ATOM   2085  C   ILE A 129       5.415   0.298   6.236  1.00  0.72           C  
ATOM   2086  O   ILE A 129       4.878  -0.388   7.114  1.00  0.72           O  
ATOM   2087  CB  ILE A 129       7.259  -1.251   5.615  1.00  0.72           C  
ATOM   2088  CG1 ILE A 129       8.780  -1.395   5.490  1.00  0.72           C  
ATOM   2089  CG2 ILE A 129       6.540  -1.651   4.324  1.00  0.72           C  
ATOM   2090  CD1 ILE A 129       9.479  -1.609   6.860  1.00  0.72           C  
ATOM   2091  H   ILE A 129       7.542  -0.154   7.986  1.00  0.72           H  
ATOM   2092  HA  ILE A 129       7.205   0.896   5.199  1.00  0.72           H  
ATOM   2093  HB  ILE A 129       6.939  -1.913   6.427  1.00  0.72           H  
ATOM   2094 1HG1 ILE A 129       9.007  -2.244   4.847  1.00  0.72           H  
ATOM   2095 2HG1 ILE A 129       9.186  -0.491   5.034  1.00  0.72           H  
ATOM   2096 1HG2 ILE A 129       6.779  -2.683   4.073  1.00  0.72           H  
ATOM   2097 2HG2 ILE A 129       5.466  -1.551   4.462  1.00  0.72           H  
ATOM   2098 3HG2 ILE A 129       6.860  -0.996   3.512  1.00  0.72           H  
ATOM   2099 1HD1 ILE A 129      10.553  -1.705   6.713  1.00  0.72           H  
ATOM   2100 2HD1 ILE A 129       9.284  -0.771   7.522  1.00  0.72           H  
ATOM   2101 3HD1 ILE A 129       9.096  -2.521   7.330  1.00  0.72           H  
ATOM   2102  N   PHE A 130       4.726   1.164   5.520  1.00  0.73           N  
ATOM   2103  CA  PHE A 130       3.315   1.343   5.826  1.00  0.73           C  
ATOM   2104  C   PHE A 130       2.475   0.526   4.879  1.00  0.73           C  
ATOM   2105  O   PHE A 130       2.759   0.468   3.679  1.00  0.73           O  
ATOM   2106  CB  PHE A 130       2.933   2.814   5.802  1.00  0.73           C  
ATOM   2107  CG  PHE A 130       3.540   3.640   6.924  1.00  0.73           C  
ATOM   2108  CD1 PHE A 130       4.722   4.287   6.732  1.00  0.73           C  
ATOM   2109  CD2 PHE A 130       2.931   3.769   8.148  1.00  0.73           C  
ATOM   2110  CE1 PHE A 130       5.296   5.074   7.722  1.00  0.73           C  
ATOM   2111  CE2 PHE A 130       3.504   4.558   9.154  1.00  0.73           C  
ATOM   2112  CZ  PHE A 130       4.680   5.210   8.932  1.00  0.73           C  
ATOM   2113  H   PHE A 130       5.178   1.708   4.793  1.00  0.73           H  
ATOM   2114  HA  PHE A 130       3.123   0.984   6.831  1.00  0.73           H  
ATOM   2115 1HB  PHE A 130       3.271   3.241   4.879  1.00  0.73           H  
ATOM   2116 2HB  PHE A 130       1.845   2.914   5.845  1.00  0.73           H  
ATOM   2117  HD1 PHE A 130       5.213   4.173   5.773  1.00  0.73           H  
ATOM   2118  HD2 PHE A 130       1.994   3.241   8.316  1.00  0.73           H  
ATOM   2119  HE1 PHE A 130       6.246   5.580   7.537  1.00  0.73           H  
ATOM   2120  HE2 PHE A 130       3.026   4.659  10.119  1.00  0.73           H  
ATOM   2121  HZ  PHE A 130       5.130   5.823   9.713  1.00  0.73           H  
ATOM   2122  N   HIS A 131       1.464  -0.138   5.429  1.00  0.72           N  
ATOM   2123  CA  HIS A 131       0.595  -0.994   4.642  1.00  0.72           C  
ATOM   2124  C   HIS A 131      -0.675  -0.268   4.219  1.00  0.72           C  
ATOM   2125  O   HIS A 131      -1.082  -0.319   3.048  1.00  0.72           O  
ATOM   2126  CB  HIS A 131       0.214  -2.244   5.441  1.00  0.72           C  
ATOM   2127  CG  HIS A 131       1.371  -3.141   5.783  1.00  0.72           C  
ATOM   2128  ND1 HIS A 131       1.197  -4.387   6.336  1.00  0.72           N  
ATOM   2129  CD2 HIS A 131       2.712  -2.966   5.674  1.00  0.72           C  
ATOM   2130  CE1 HIS A 131       2.378  -4.948   6.533  1.00  0.72           C  
ATOM   2131  NE2 HIS A 131       3.310  -4.106   6.140  1.00  0.72           N  
ATOM   2132  H   HIS A 131       1.278  -0.027   6.422  1.00  0.72           H  
ATOM   2133  HA  HIS A 131       1.118  -1.322   3.749  1.00  0.72           H  
ATOM   2134 1HB  HIS A 131      -0.266  -1.939   6.376  1.00  0.72           H  
ATOM   2135 2HB  HIS A 131      -0.514  -2.825   4.878  1.00  0.72           H  
ATOM   2136  HD2 HIS A 131       3.229  -2.099   5.286  1.00  0.72           H  
ATOM   2137  HE1 HIS A 131       2.550  -5.939   6.953  1.00  0.72           H  
ATOM   2138  HE2 HIS A 131       4.311  -4.271   6.173  1.00  0.72           H  
ATOM   2139  N   GLU A 132      -1.299   0.430   5.172  1.00  0.72           N  
ATOM   2140  CA  GLU A 132      -2.549   1.121   4.863  1.00  0.72           C  
ATOM   2141  C   GLU A 132      -2.784   2.307   5.791  1.00  0.72           C  
ATOM   2142  O   GLU A 132      -2.538   2.223   7.000  1.00  0.72           O  
ATOM   2143  CB  GLU A 132      -3.723   0.149   4.969  1.00  0.72           C  
ATOM   2144  CG  GLU A 132      -5.045   0.660   4.413  1.00  0.72           C  
ATOM   2145  CD  GLU A 132      -6.159  -0.352   4.525  1.00  0.72           C  
ATOM   2146  OE1 GLU A 132      -5.917  -1.432   5.014  1.00  0.72           O  
ATOM   2147  OE2 GLU A 132      -7.253  -0.043   4.115  1.00  0.72           O  
ATOM   2148  H   GLU A 132      -0.900   0.466   6.110  1.00  0.72           H  
ATOM   2149  HA  GLU A 132      -2.498   1.495   3.842  1.00  0.72           H  
ATOM   2150 1HB  GLU A 132      -3.479  -0.782   4.459  1.00  0.72           H  
ATOM   2151 2HB  GLU A 132      -3.889  -0.084   6.001  1.00  0.72           H  
ATOM   2152 1HG  GLU A 132      -5.338   1.566   4.903  1.00  0.72           H  
ATOM   2153 2HG  GLU A 132      -4.894   0.898   3.362  1.00  0.72           H  
ATOM   2154  N   ILE A 133      -3.242   3.422   5.223  1.00  0.73           N  
ATOM   2155  CA  ILE A 133      -3.568   4.601   6.021  1.00  0.73           C  
ATOM   2156  C   ILE A 133      -4.957   5.103   5.643  1.00  0.73           C  
ATOM   2157  O   ILE A 133      -5.262   5.234   4.454  1.00  0.73           O  
ATOM   2158  CB  ILE A 133      -2.506   5.695   5.869  1.00  0.73           C  
ATOM   2159  CG1 ILE A 133      -1.153   5.102   6.276  1.00  0.73           C  
ATOM   2160  CG2 ILE A 133      -2.849   6.876   6.808  1.00  0.73           C  
ATOM   2161  CD1 ILE A 133      -0.001   5.945   6.049  1.00  0.73           C  
ATOM   2162  H   ILE A 133      -3.402   3.439   4.225  1.00  0.73           H  
ATOM   2163  HA  ILE A 133      -3.594   4.315   7.067  1.00  0.73           H  
ATOM   2164  HB  ILE A 133      -2.448   6.019   4.834  1.00  0.73           H  
ATOM   2165 1HG1 ILE A 133      -1.223   4.856   7.297  1.00  0.73           H  
ATOM   2166 2HG1 ILE A 133      -0.965   4.208   5.713  1.00  0.73           H  
ATOM   2167 1HG2 ILE A 133      -2.089   7.631   6.730  1.00  0.73           H  
ATOM   2168 2HG2 ILE A 133      -3.813   7.303   6.534  1.00  0.73           H  
ATOM   2169 3HG2 ILE A 133      -2.894   6.518   7.838  1.00  0.73           H  
ATOM   2170 1HD1 ILE A 133       0.909   5.439   6.368  1.00  0.73           H  
ATOM   2171 2HD1 ILE A 133       0.045   6.153   5.017  1.00  0.73           H  
ATOM   2172 3HD1 ILE A 133      -0.114   6.844   6.595  1.00  0.73           H  
ATOM   2173  N   TRP A 134      -5.809   5.357   6.636  1.00  0.75           N  
ATOM   2174  CA  TRP A 134      -7.170   5.780   6.327  1.00  0.75           C  
ATOM   2175  C   TRP A 134      -7.799   6.697   7.364  1.00  0.75           C  
ATOM   2176  O   TRP A 134      -7.305   6.825   8.481  1.00  0.75           O  
ATOM   2177  CB  TRP A 134      -8.011   4.516   6.100  1.00  0.75           C  
ATOM   2178  CG  TRP A 134      -8.268   3.541   7.285  1.00  0.75           C  
ATOM   2179  CD1 TRP A 134      -9.406   3.467   8.033  1.00  0.75           C  
ATOM   2180  CD2 TRP A 134      -7.363   2.529   7.848  1.00  0.75           C  
ATOM   2181  NE1 TRP A 134      -9.299   2.449   8.970  1.00  0.75           N  
ATOM   2182  CE2 TRP A 134      -8.057   1.874   8.865  1.00  0.75           C  
ATOM   2183  CE3 TRP A 134      -6.060   2.134   7.566  1.00  0.75           C  
ATOM   2184  CZ2 TRP A 134      -7.487   0.829   9.590  1.00  0.75           C  
ATOM   2185  CZ3 TRP A 134      -5.483   1.103   8.295  1.00  0.75           C  
ATOM   2186  CH2 TRP A 134      -6.173   0.461   9.273  1.00  0.75           C  
ATOM   2187  H   TRP A 134      -5.500   5.233   7.600  1.00  0.75           H  
ATOM   2188  HA  TRP A 134      -7.140   6.330   5.386  1.00  0.75           H  
ATOM   2189 1HB  TRP A 134      -8.989   4.819   5.724  1.00  0.75           H  
ATOM   2190 2HB  TRP A 134      -7.547   3.932   5.304  1.00  0.75           H  
ATOM   2191  HD1 TRP A 134     -10.286   4.092   7.885  1.00  0.75           H  
ATOM   2192  HE1 TRP A 134     -10.015   2.163   9.628  1.00  0.75           H  
ATOM   2193  HE3 TRP A 134      -5.506   2.623   6.799  1.00  0.75           H  
ATOM   2194  HZ2 TRP A 134      -8.027   0.313  10.384  1.00  0.75           H  
ATOM   2195  HZ3 TRP A 134      -4.462   0.817   8.056  1.00  0.75           H  
ATOM   2196  HH2 TRP A 134      -5.688  -0.349   9.821  1.00  0.75           H  
ATOM   2197  N   SER A 135      -8.905   7.342   7.000  1.00  0.81           N  
ATOM   2198  CA  SER A 135      -9.575   8.196   7.971  1.00  0.81           C  
ATOM   2199  C   SER A 135     -11.086   8.177   7.798  1.00  0.81           C  
ATOM   2200  O   SER A 135     -11.594   7.927   6.703  1.00  0.81           O  
ATOM   2201  CB  SER A 135      -9.066   9.629   7.834  1.00  0.81           C  
ATOM   2202  OG  SER A 135      -9.419  10.175   6.592  1.00  0.81           O  
ATOM   2203  H   SER A 135      -9.282   7.236   6.070  1.00  0.81           H  
ATOM   2204  HA  SER A 135      -9.347   7.823   8.963  1.00  0.81           H  
ATOM   2205 1HB  SER A 135      -9.485  10.230   8.637  1.00  0.81           H  
ATOM   2206 2HB  SER A 135      -7.982   9.646   7.952  1.00  0.81           H  
ATOM   2207  HG  SER A 135     -10.364  10.020   6.500  1.00  0.81           H  
ATOM   2208  N   TRP A 136     -11.798   8.460   8.887  1.00  0.89           N  
ATOM   2209  CA  TRP A 136     -13.257   8.521   8.841  1.00  0.89           C  
ATOM   2210  C   TRP A 136     -13.796   9.388   9.966  1.00  0.89           C  
ATOM   2211  O   TRP A 136     -13.074   9.685  10.913  1.00  0.89           O  
ATOM   2212  CB  TRP A 136     -13.834   7.118   8.965  1.00  0.89           C  
ATOM   2213  CG  TRP A 136     -13.675   6.478  10.320  1.00  0.89           C  
ATOM   2214  CD1 TRP A 136     -14.632   6.450  11.291  1.00  0.89           C  
ATOM   2215  CD2 TRP A 136     -12.519   5.813  10.880  1.00  0.89           C  
ATOM   2216  NE1 TRP A 136     -14.175   5.785  12.394  1.00  0.89           N  
ATOM   2217  CE2 TRP A 136     -12.881   5.386  12.165  1.00  0.89           C  
ATOM   2218  CE3 TRP A 136     -11.230   5.547  10.408  1.00  0.89           C  
ATOM   2219  CZ2 TRP A 136     -12.005   4.694  12.975  1.00  0.89           C  
ATOM   2220  CZ3 TRP A 136     -10.351   4.870  11.223  1.00  0.89           C  
ATOM   2221  CH2 TRP A 136     -10.725   4.445  12.470  1.00  0.89           C  
ATOM   2222  H   TRP A 136     -11.291   8.623   9.758  1.00  0.89           H  
ATOM   2223  HA  TRP A 136     -13.562   8.956   7.890  1.00  0.89           H  
ATOM   2224 1HB  TRP A 136     -14.899   7.149   8.735  1.00  0.89           H  
ATOM   2225 2HB  TRP A 136     -13.365   6.468   8.227  1.00  0.89           H  
ATOM   2226  HD1 TRP A 136     -15.628   6.880  11.188  1.00  0.89           H  
ATOM   2227  HE1 TRP A 136     -14.732   5.619  13.248  1.00  0.89           H  
ATOM   2228  HE3 TRP A 136     -10.922   5.866   9.423  1.00  0.89           H  
ATOM   2229  HZ2 TRP A 136     -12.282   4.356  13.974  1.00  0.89           H  
ATOM   2230  HZ3 TRP A 136      -9.350   4.675  10.845  1.00  0.89           H  
ATOM   2231  HH2 TRP A 136     -10.003   3.908  13.084  1.00  0.89           H  
ATOM   2232  N   ARG A 137     -15.067   9.770   9.902  1.00  1.00           N  
ATOM   2233  CA  ARG A 137     -15.624  10.536  11.014  1.00  1.00           C  
ATOM   2234  C   ARG A 137     -16.654   9.721  11.779  1.00  1.00           C  
ATOM   2235  O   ARG A 137     -17.482   9.026  11.180  1.00  1.00           O  
ATOM   2236  CB  ARG A 137     -16.200  11.860  10.525  1.00  1.00           C  
ATOM   2237  CG  ARG A 137     -15.111  12.797   9.985  1.00  1.00           C  
ATOM   2238  CD  ARG A 137     -15.581  14.139   9.545  1.00  1.00           C  
ATOM   2239  NE  ARG A 137     -14.436  14.964   9.130  1.00  1.00           N  
ATOM   2240  CZ  ARG A 137     -13.903  14.931   7.886  1.00  1.00           C  
ATOM   2241  NH1 ARG A 137     -14.452  14.142   6.984  1.00  1.00           N  
ATOM   2242  NH2 ARG A 137     -12.842  15.656   7.552  1.00  1.00           N  
ATOM   2243  H   ARG A 137     -15.641   9.526   9.107  1.00  1.00           H  
ATOM   2244  HA  ARG A 137     -14.824  10.775  11.704  1.00  1.00           H  
ATOM   2245 1HB  ARG A 137     -16.931  11.683   9.737  1.00  1.00           H  
ATOM   2246 2HB  ARG A 137     -16.706  12.366  11.348  1.00  1.00           H  
ATOM   2247 1HG  ARG A 137     -14.396  12.966  10.779  1.00  1.00           H  
ATOM   2248 2HG  ARG A 137     -14.608  12.321   9.145  1.00  1.00           H  
ATOM   2249 1HD  ARG A 137     -16.263  14.042   8.701  1.00  1.00           H  
ATOM   2250 2HD  ARG A 137     -16.083  14.641  10.373  1.00  1.00           H  
ATOM   2251  HE  ARG A 137     -14.007  15.568   9.816  1.00  1.00           H  
ATOM   2252 1HH1 ARG A 137     -15.256  13.586   7.226  1.00  1.00           H  
ATOM   2253 2HH1 ARG A 137     -14.071  14.091   6.047  1.00  1.00           H  
ATOM   2254 1HH2 ARG A 137     -12.352  16.274   8.203  1.00  1.00           H  
ATOM   2255 2HH2 ARG A 137     -12.464  15.594   6.610  1.00  1.00           H  
ATOM   2256  N   GLN A 138     -16.580   9.812  13.102  1.00  1.13           N  
ATOM   2257  CA  GLN A 138     -17.460   9.081  13.994  1.00  1.13           C  
ATOM   2258  C   GLN A 138     -17.532   9.763  15.353  1.00  1.13           C  
ATOM   2259  O   GLN A 138     -17.921  10.930  15.443  1.00  1.13           O  
ATOM   2260  OXT GLN A 138     -16.961   9.234  16.307  1.00  1.13           O  
ATOM   2261  CB  GLN A 138     -16.949   7.640  14.140  1.00  1.13           C  
ATOM   2262  CG  GLN A 138     -17.796   6.737  14.996  1.00  1.13           C  
ATOM   2263  CD  GLN A 138     -17.251   5.300  15.059  1.00  1.13           C  
ATOM   2264  OE1 GLN A 138     -16.151   4.971  14.573  1.00  1.13           O  
ATOM   2265  NE2 GLN A 138     -18.044   4.419  15.670  1.00  1.13           N  
ATOM   2266  H   GLN A 138     -15.846  10.397  13.505  1.00  1.13           H  
ATOM   2267  HA  GLN A 138     -18.461   9.068  13.566  1.00  1.13           H  
ATOM   2268 1HB  GLN A 138     -16.902   7.185  13.156  1.00  1.13           H  
ATOM   2269 2HB  GLN A 138     -15.933   7.651  14.541  1.00  1.13           H  
ATOM   2270 1HG  GLN A 138     -17.827   7.137  16.008  1.00  1.13           H  
ATOM   2271 2HG  GLN A 138     -18.801   6.703  14.576  1.00  1.13           H  
ATOM   2272 1HE2 GLN A 138     -17.764   3.462  15.751  1.00  1.13           H  
ATOM   2273 2HE2 GLN A 138     -18.923   4.714  16.048  1.00  1.13           H  
TER    2274
ENDMDL

REMARK ID 638928 MODEL 2 6EXY-2-NEM
PFRMAT TS
TARGET 6EXY-2-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.080  -1.153   0.266  1.00  1.34           N  
ATOM      2  CA  PHE A   1       2.437  -0.689   0.007  1.00  1.34           C  
ATOM      3  C   PHE A   1       2.587   0.809   0.156  1.00  1.34           C  
ATOM      4  O   PHE A   1       1.755   1.591  -0.316  1.00  1.34           O  
ATOM      5  CB  PHE A   1       2.902  -1.099  -1.390  1.00  1.34           C  
ATOM      6  CG  PHE A   1       3.231  -2.561  -1.556  1.00  1.34           C  
ATOM      7  CD1 PHE A   1       2.255  -3.504  -1.841  1.00  1.34           C  
ATOM      8  CD2 PHE A   1       4.548  -2.979  -1.467  1.00  1.34           C  
ATOM      9  CE1 PHE A   1       2.595  -4.838  -2.015  1.00  1.34           C  
ATOM     10  CE2 PHE A   1       4.887  -4.301  -1.651  1.00  1.34           C  
ATOM     11  CZ  PHE A   1       3.913  -5.232  -1.919  1.00  1.34           C  
ATOM     12 1H   PHE A   1       1.089  -2.153   0.410  1.00  1.34           H  
ATOM     13 2H   PHE A   1       0.735  -0.697   1.101  1.00  1.34           H  
ATOM     14 3H   PHE A   1       0.486  -0.926  -0.517  1.00  1.34           H  
ATOM     15  HA  PHE A   1       3.090  -1.155   0.733  1.00  1.34           H  
ATOM     16 1HB  PHE A   1       2.133  -0.841  -2.114  1.00  1.34           H  
ATOM     17 2HB  PHE A   1       3.793  -0.524  -1.644  1.00  1.34           H  
ATOM     18  HD1 PHE A   1       1.215  -3.189  -1.924  1.00  1.34           H  
ATOM     19  HD2 PHE A   1       5.323  -2.238  -1.249  1.00  1.34           H  
ATOM     20  HE1 PHE A   1       1.821  -5.573  -2.233  1.00  1.34           H  
ATOM     21  HE2 PHE A   1       5.928  -4.609  -1.578  1.00  1.34           H  
ATOM     22  HZ  PHE A   1       4.182  -6.279  -2.058  1.00  1.34           H  
ATOM     23  N   LEU A   2       3.662   1.197   0.825  1.00  1.20           N  
ATOM     24  CA  LEU A   2       3.972   2.603   1.062  1.00  1.20           C  
ATOM     25  C   LEU A   2       5.371   2.947   0.519  1.00  1.20           C  
ATOM     26  O   LEU A   2       6.327   2.187   0.696  1.00  1.20           O  
ATOM     27  CB  LEU A   2       3.824   2.897   2.561  1.00  1.20           C  
ATOM     28  CG  LEU A   2       2.397   2.682   3.142  1.00  1.20           C  
ATOM     29  CD1 LEU A   2       2.412   2.789   4.656  1.00  1.20           C  
ATOM     30  CD2 LEU A   2       1.475   3.736   2.561  1.00  1.20           C  
ATOM     31  H   LEU A   2       4.304   0.477   1.159  1.00  1.20           H  
ATOM     32  HA  LEU A   2       3.249   3.215   0.525  1.00  1.20           H  
ATOM     33 1HB  LEU A   2       4.505   2.276   3.119  1.00  1.20           H  
ATOM     34 2HB  LEU A   2       4.088   3.922   2.722  1.00  1.20           H  
ATOM     35  HG  LEU A   2       2.042   1.689   2.880  1.00  1.20           H  
ATOM     36 1HD1 LEU A   2       1.408   2.632   5.044  1.00  1.20           H  
ATOM     37 2HD1 LEU A   2       3.077   2.033   5.061  1.00  1.20           H  
ATOM     38 3HD1 LEU A   2       2.747   3.762   4.941  1.00  1.20           H  
ATOM     39 1HD2 LEU A   2       0.468   3.597   2.953  1.00  1.20           H  
ATOM     40 2HD2 LEU A   2       1.838   4.726   2.837  1.00  1.20           H  
ATOM     41 3HD2 LEU A   2       1.456   3.647   1.473  1.00  1.20           H  
ATOM     42  N   GLU A   3       5.468   4.090  -0.157  1.00  1.05           N  
ATOM     43  CA  GLU A   3       6.707   4.555  -0.791  1.00  1.05           C  
ATOM     44  C   GLU A   3       7.593   5.398   0.118  1.00  1.05           C  
ATOM     45  O   GLU A   3       7.108   6.021   1.050  1.00  1.05           O  
ATOM     46  CB  GLU A   3       6.373   5.353  -2.055  1.00  1.05           C  
ATOM     47  CG  GLU A   3       5.677   4.536  -3.144  1.00  1.05           C  
ATOM     48  CD  GLU A   3       5.381   5.334  -4.399  1.00  1.05           C  
ATOM     49  OE1 GLU A   3       5.475   6.538  -4.355  1.00  1.05           O  
ATOM     50  OE2 GLU A   3       5.063   4.732  -5.398  1.00  1.05           O  
ATOM     51  H   GLU A   3       4.640   4.659  -0.253  1.00  1.05           H  
ATOM     52  HA  GLU A   3       7.281   3.677  -1.088  1.00  1.05           H  
ATOM     53 1HB  GLU A   3       5.726   6.191  -1.795  1.00  1.05           H  
ATOM     54 2HB  GLU A   3       7.290   5.768  -2.477  1.00  1.05           H  
ATOM     55 1HG  GLU A   3       6.314   3.692  -3.407  1.00  1.05           H  
ATOM     56 2HG  GLU A   3       4.745   4.139  -2.742  1.00  1.05           H  
ATOM     57  N   ILE A   4       8.888   5.427  -0.195  1.00  0.93           N  
ATOM     58  CA  ILE A   4       9.888   6.251   0.490  1.00  0.93           C  
ATOM     59  C   ILE A   4      10.291   7.536  -0.249  1.00  0.93           C  
ATOM     60  O   ILE A   4      10.546   7.498  -1.452  1.00  0.93           O  
ATOM     61  CB  ILE A   4      11.136   5.431   0.844  1.00  0.93           C  
ATOM     62  CG1 ILE A   4      10.777   4.450   1.922  1.00  0.93           C  
ATOM     63  CG2 ILE A   4      12.350   6.294   1.169  1.00  0.93           C  
ATOM     64  CD1 ILE A   4      11.863   3.507   2.224  1.00  0.93           C  
ATOM     65  H   ILE A   4       9.193   4.858  -0.971  1.00  0.93           H  
ATOM     66  HA  ILE A   4       9.451   6.509   1.442  1.00  0.93           H  
ATOM     67  HB  ILE A   4      11.397   4.825  -0.024  1.00  0.93           H  
ATOM     68 1HG1 ILE A   4      10.531   5.003   2.828  1.00  0.93           H  
ATOM     69 2HG1 ILE A   4       9.902   3.876   1.615  1.00  0.93           H  
ATOM     70 1HG2 ILE A   4      13.205   5.649   1.374  1.00  0.93           H  
ATOM     71 2HG2 ILE A   4      12.581   6.931   0.319  1.00  0.93           H  
ATOM     72 3HG2 ILE A   4      12.168   6.903   2.011  1.00  0.93           H  
ATOM     73 1HD1 ILE A   4      11.553   2.838   3.009  1.00  0.93           H  
ATOM     74 2HD1 ILE A   4      12.117   2.935   1.332  1.00  0.93           H  
ATOM     75 3HD1 ILE A   4      12.724   4.056   2.548  1.00  0.93           H  
ATOM     76  N   PRO A   5      10.354   8.680   0.468  1.00  0.84           N  
ATOM     77  CA  PRO A   5      10.045   8.935   1.879  1.00  0.84           C  
ATOM     78  C   PRO A   5       8.572   8.848   2.176  1.00  0.84           C  
ATOM     79  O   PRO A   5       7.735   9.186   1.337  1.00  0.84           O  
ATOM     80  CB  PRO A   5      10.577  10.347   2.098  1.00  0.84           C  
ATOM     81  CG  PRO A   5      10.513  10.990   0.720  1.00  0.84           C  
ATOM     82  CD  PRO A   5      10.805   9.859  -0.258  1.00  0.84           C  
ATOM     83  HA  PRO A   5      10.588   8.241   2.531  1.00  0.84           H  
ATOM     84 1HB  PRO A   5       9.951  10.867   2.844  1.00  0.84           H  
ATOM     85 2HB  PRO A   5      11.596  10.304   2.506  1.00  0.84           H  
ATOM     86 1HG  PRO A   5       9.522  11.439   0.561  1.00  0.84           H  
ATOM     87 2HG  PRO A   5      11.245  11.808   0.650  1.00  0.84           H  
ATOM     88 1HD  PRO A   5      10.219   9.980  -1.181  1.00  0.84           H  
ATOM     89 2HD  PRO A   5      11.882   9.783  -0.464  1.00  0.84           H  
ATOM     90  N   LEU A   6       8.278   8.451   3.400  1.00  0.78           N  
ATOM     91  CA  LEU A   6       6.915   8.316   3.869  1.00  0.78           C  
ATOM     92  C   LEU A   6       6.667   9.082   5.143  1.00  0.78           C  
ATOM     93  O   LEU A   6       7.402   8.904   6.113  1.00  0.78           O  
ATOM     94  CB  LEU A   6       6.648   6.863   4.189  1.00  0.78           C  
ATOM     95  CG  LEU A   6       5.336   6.549   4.729  1.00  0.78           C  
ATOM     96  CD1 LEU A   6       4.285   6.791   3.660  1.00  0.78           C  
ATOM     97  CD2 LEU A   6       5.367   5.173   5.203  1.00  0.78           C  
ATOM     98  H   LEU A   6       9.039   8.180   4.025  1.00  0.78           H  
ATOM     99  HA  LEU A   6       6.237   8.672   3.096  1.00  0.78           H  
ATOM    100 1HB  LEU A   6       6.787   6.271   3.320  1.00  0.78           H  
ATOM    101 2HB  LEU A   6       7.374   6.552   4.913  1.00  0.78           H  
ATOM    102  HG  LEU A   6       5.115   7.200   5.567  1.00  0.78           H  
ATOM    103 1HD1 LEU A   6       3.304   6.561   4.044  1.00  0.78           H  
ATOM    104 2HD1 LEU A   6       4.316   7.835   3.355  1.00  0.78           H  
ATOM    105 3HD1 LEU A   6       4.495   6.162   2.799  1.00  0.78           H  
ATOM    106 1HD2 LEU A   6       4.410   4.962   5.616  1.00  0.78           H  
ATOM    107 2HD2 LEU A   6       5.589   4.497   4.387  1.00  0.78           H  
ATOM    108 3HD2 LEU A   6       6.129   5.070   5.968  1.00  0.78           H  
ATOM    109  N   THR A   7       5.632   9.914   5.165  1.00  0.74           N  
ATOM    110  CA  THR A   7       5.318  10.618   6.399  1.00  0.74           C  
ATOM    111  C   THR A   7       3.901  10.264   6.822  1.00  0.74           C  
ATOM    112  O   THR A   7       2.956  10.464   6.055  1.00  0.74           O  
ATOM    113  CB  THR A   7       5.387  12.134   6.220  1.00  0.74           C  
ATOM    114  OG1 THR A   7       6.676  12.501   5.746  1.00  0.74           O  
ATOM    115  CG2 THR A   7       5.137  12.809   7.588  1.00  0.74           C  
ATOM    116  H   THR A   7       5.062  10.043   4.342  1.00  0.74           H  
ATOM    117  HA  THR A   7       6.001  10.311   7.188  1.00  0.74           H  
ATOM    118  HB  THR A   7       4.636  12.462   5.505  1.00  0.74           H  
ATOM    119  HG1 THR A   7       6.743  13.458   5.725  1.00  0.74           H  
ATOM    120 1HG2 THR A   7       5.194  13.889   7.480  1.00  0.74           H  
ATOM    121 2HG2 THR A   7       4.152  12.535   7.962  1.00  0.74           H  
ATOM    122 3HG2 THR A   7       5.894  12.473   8.298  1.00  0.74           H  
ATOM    123  N   LEU A   8       3.754   9.741   8.031  1.00  0.74           N  
ATOM    124  CA  LEU A   8       2.439   9.375   8.527  1.00  0.74           C  
ATOM    125  C   LEU A   8       2.058  10.231   9.724  1.00  0.74           C  
ATOM    126  O   LEU A   8       2.891  10.516  10.587  1.00  0.74           O  
ATOM    127  CB  LEU A   8       2.429   7.906   8.944  1.00  0.74           C  
ATOM    128  CG  LEU A   8       2.830   6.886   7.866  1.00  0.74           C  
ATOM    129  CD1 LEU A   8       2.858   5.551   8.474  1.00  0.74           C  
ATOM    130  CD2 LEU A   8       1.858   6.908   6.713  1.00  0.74           C  
ATOM    131  H   LEU A   8       4.579   9.597   8.611  1.00  0.74           H  
ATOM    132  HA  LEU A   8       1.704   9.533   7.739  1.00  0.74           H  
ATOM    133 1HB  LEU A   8       3.098   7.782   9.772  1.00  0.74           H  
ATOM    134 2HB  LEU A   8       1.422   7.655   9.286  1.00  0.74           H  
ATOM    135  HG  LEU A   8       3.830   7.115   7.512  1.00  0.74           H  
ATOM    136 1HD1 LEU A   8       3.166   4.828   7.729  1.00  0.74           H  
ATOM    137 2HD1 LEU A   8       3.558   5.557   9.292  1.00  0.74           H  
ATOM    138 3HD1 LEU A   8       1.869   5.291   8.847  1.00  0.74           H  
ATOM    139 1HD2 LEU A   8       2.157   6.171   5.977  1.00  0.74           H  
ATOM    140 2HD2 LEU A   8       0.860   6.669   7.075  1.00  0.74           H  
ATOM    141 3HD2 LEU A   8       1.852   7.900   6.257  1.00  0.74           H  
ATOM    142  N   LYS A   9       0.787  10.605   9.814  1.00  0.75           N  
ATOM    143  CA  LYS A   9       0.316  11.311  11.001  1.00  0.75           C  
ATOM    144  C   LYS A   9      -0.243  10.288  11.967  1.00  0.75           C  
ATOM    145  O   LYS A   9      -0.986   9.396  11.554  1.00  0.75           O  
ATOM    146  CB  LYS A   9      -0.725  12.380  10.686  1.00  0.75           C  
ATOM    147  CG  LYS A   9      -1.117  13.177  11.930  1.00  0.75           C  
ATOM    148  CD  LYS A   9      -2.065  14.317  11.633  1.00  0.75           C  
ATOM    149  CE  LYS A   9      -2.391  15.071  12.918  1.00  0.75           C  
ATOM    150  NZ  LYS A   9      -3.310  16.215  12.680  1.00  0.75           N  
ATOM    151  H   LYS A   9       0.140  10.379   9.070  1.00  0.75           H  
ATOM    152  HA  LYS A   9       1.159  11.800  11.490  1.00  0.75           H  
ATOM    153 1HB  LYS A   9      -0.331  13.074   9.944  1.00  0.75           H  
ATOM    154 2HB  LYS A   9      -1.621  11.918  10.274  1.00  0.75           H  
ATOM    155 1HG  LYS A   9      -1.600  12.508  12.645  1.00  0.75           H  
ATOM    156 2HG  LYS A   9      -0.210  13.576  12.401  1.00  0.75           H  
ATOM    157 1HD  LYS A   9      -1.602  15.004  10.923  1.00  0.75           H  
ATOM    158 2HD  LYS A   9      -2.985  13.929  11.198  1.00  0.75           H  
ATOM    159 1HE  LYS A   9      -2.855  14.383  13.625  1.00  0.75           H  
ATOM    160 2HE  LYS A   9      -1.461  15.448  13.354  1.00  0.75           H  
ATOM    161 1HZ  LYS A   9      -3.492  16.683  13.556  1.00  0.75           H  
ATOM    162 2HZ  LYS A   9      -2.877  16.861  12.037  1.00  0.75           H  
ATOM    163 3HZ  LYS A   9      -4.178  15.879  12.288  1.00  0.75           H  
ATOM    164  N   ILE A  10       0.154  10.381  13.227  1.00  0.77           N  
ATOM    165  CA  ILE A  10      -0.288   9.442  14.245  1.00  0.77           C  
ATOM    166  C   ILE A  10      -1.414  10.031  15.114  1.00  0.77           C  
ATOM    167  O   ILE A  10      -1.171  10.978  15.871  1.00  0.77           O  
ATOM    168  CB  ILE A  10       0.926   9.042  15.082  1.00  0.77           C  
ATOM    169  CG1 ILE A  10       2.001   8.498  14.112  1.00  0.77           C  
ATOM    170  CG2 ILE A  10       0.564   8.024  16.122  1.00  0.77           C  
ATOM    171  CD1 ILE A  10       1.542   7.320  13.282  1.00  0.77           C  
ATOM    172  H   ILE A  10       0.774  11.144  13.494  1.00  0.77           H  
ATOM    173  HA  ILE A  10      -0.606   8.539  13.748  1.00  0.77           H  
ATOM    174  HB  ILE A  10       1.339   9.930  15.572  1.00  0.77           H  
ATOM    175 1HG1 ILE A  10       2.314   9.298  13.442  1.00  0.77           H  
ATOM    176 2HG1 ILE A  10       2.836   8.172  14.664  1.00  0.77           H  
ATOM    177 1HG2 ILE A  10       1.460   7.776  16.668  1.00  0.77           H  
ATOM    178 2HG2 ILE A  10      -0.187   8.439  16.803  1.00  0.77           H  
ATOM    179 3HG2 ILE A  10       0.165   7.131  15.642  1.00  0.77           H  
ATOM    180 1HD1 ILE A  10       2.347   6.989  12.636  1.00  0.77           H  
ATOM    181 2HD1 ILE A  10       1.255   6.507  13.945  1.00  0.77           H  
ATOM    182 3HD1 ILE A  10       0.688   7.603  12.673  1.00  0.77           H  
ATOM    183  N   PRO A  11      -2.660   9.517  15.013  1.00  0.79           N  
ATOM    184  CA  PRO A  11      -3.822  10.034  15.705  1.00  0.79           C  
ATOM    185  C   PRO A  11      -3.602  10.109  17.198  1.00  0.79           C  
ATOM    186  O   PRO A  11      -3.164   9.139  17.825  1.00  0.79           O  
ATOM    187  CB  PRO A  11      -4.895   8.988  15.375  1.00  0.79           C  
ATOM    188  CG  PRO A  11      -4.467   8.417  14.051  1.00  0.79           C  
ATOM    189  CD  PRO A  11      -2.960   8.368  14.121  1.00  0.79           C  
ATOM    190  HA  PRO A  11      -4.084  11.020  15.293  1.00  0.79           H  
ATOM    191 1HB  PRO A  11      -4.942   8.234  16.173  1.00  0.79           H  
ATOM    192 2HB  PRO A  11      -5.883   9.469  15.332  1.00  0.79           H  
ATOM    193 1HG  PRO A  11      -4.915   7.424  13.898  1.00  0.79           H  
ATOM    194 2HG  PRO A  11      -4.827   9.056  13.231  1.00  0.79           H  
ATOM    195 1HD  PRO A  11      -2.597   7.419  14.550  1.00  0.79           H  
ATOM    196 2HD  PRO A  11      -2.612   8.535  13.103  1.00  0.79           H  
ATOM    197  N   GLY A  12      -3.950  11.254  17.766  1.00  0.81           N  
ATOM    198  CA  GLY A  12      -3.845  11.498  19.198  1.00  0.81           C  
ATOM    199  C   GLY A  12      -2.434  11.877  19.654  1.00  0.81           C  
ATOM    200  O   GLY A  12      -2.234  12.176  20.831  1.00  0.81           O  
ATOM    201  H   GLY A  12      -4.298  12.001  17.181  1.00  0.81           H  
ATOM    202 1HA  GLY A  12      -4.535  12.295  19.471  1.00  0.81           H  
ATOM    203 2HA  GLY A  12      -4.171  10.609  19.735  1.00  0.81           H  
ATOM    204  N   GLY A  13      -1.462  11.880  18.735  1.00  0.81           N  
ATOM    205  CA  GLY A  13      -0.079  12.185  19.088  1.00  0.81           C  
ATOM    206  C   GLY A  13       0.540  10.972  19.764  1.00  0.81           C  
ATOM    207  O   GLY A  13      -0.115   9.936  19.885  1.00  0.81           O  
ATOM    208  H   GLY A  13      -1.654  11.628  17.764  1.00  0.81           H  
ATOM    209 1HA  GLY A  13       0.473  12.428  18.190  1.00  0.81           H  
ATOM    210 2HA  GLY A  13      -0.034  13.050  19.748  1.00  0.81           H  
ATOM    211  N   PHE A  14       1.781  11.085  20.222  1.00  0.80           N  
ATOM    212  CA  PHE A  14       2.387   9.937  20.896  1.00  0.80           C  
ATOM    213  C   PHE A  14       2.047   9.940  22.383  1.00  0.80           C  
ATOM    214  O   PHE A  14       1.990  10.984  23.027  1.00  0.80           O  
ATOM    215  CB  PHE A  14       3.882   9.858  20.628  1.00  0.80           C  
ATOM    216  CG  PHE A  14       4.148   9.464  19.177  1.00  0.80           C  
ATOM    217  CD1 PHE A  14       4.329  10.424  18.220  1.00  0.80           C  
ATOM    218  CD2 PHE A  14       4.202   8.151  18.776  1.00  0.80           C  
ATOM    219  CE1 PHE A  14       4.566  10.111  16.913  1.00  0.80           C  
ATOM    220  CE2 PHE A  14       4.422   7.836  17.466  1.00  0.80           C  
ATOM    221  CZ  PHE A  14       4.615   8.819  16.536  1.00  0.80           C  
ATOM    222  H   PHE A  14       2.293  11.957  20.066  1.00  0.80           H  
ATOM    223  HA  PHE A  14       1.956   9.050  20.470  1.00  0.80           H  
ATOM    224 1HB  PHE A  14       4.344  10.829  20.818  1.00  0.80           H  
ATOM    225 2HB  PHE A  14       4.344   9.125  21.285  1.00  0.80           H  
ATOM    226  HD1 PHE A  14       4.279  11.438  18.513  1.00  0.80           H  
ATOM    227  HD2 PHE A  14       4.069   7.364  19.500  1.00  0.80           H  
ATOM    228  HE1 PHE A  14       4.714  10.897  16.181  1.00  0.80           H  
ATOM    229  HE2 PHE A  14       4.460   6.809  17.165  1.00  0.80           H  
ATOM    230  HZ  PHE A  14       4.810   8.562  15.504  1.00  0.80           H  
ATOM    231  N   HIS A  15       1.779   8.758  22.915  1.00  0.77           N  
ATOM    232  CA  HIS A  15       1.352   8.602  24.299  1.00  0.77           C  
ATOM    233  C   HIS A  15       1.650   7.172  24.747  1.00  0.77           C  
ATOM    234  O   HIS A  15       1.590   6.270  23.912  1.00  0.77           O  
ATOM    235  CB  HIS A  15      -0.167   8.876  24.399  1.00  0.77           C  
ATOM    236  CG  HIS A  15      -0.733   9.000  25.792  1.00  0.77           C  
ATOM    237  ND1 HIS A  15      -1.024   7.904  26.591  1.00  0.77           N  
ATOM    238  CD2 HIS A  15      -1.054  10.093  26.522  1.00  0.77           C  
ATOM    239  CE1 HIS A  15      -1.493   8.323  27.750  1.00  0.77           C  
ATOM    240  NE2 HIS A  15      -1.527   9.648  27.735  1.00  0.77           N  
ATOM    241  H   HIS A  15       1.849   7.938  22.329  1.00  0.77           H  
ATOM    242  HA  HIS A  15       1.874   9.323  24.917  1.00  0.77           H  
ATOM    243 1HB  HIS A  15      -0.401   9.800  23.864  1.00  0.77           H  
ATOM    244 2HB  HIS A  15      -0.701   8.070  23.896  1.00  0.77           H  
ATOM    245  HD1 HIS A  15      -0.849   6.918  26.375  1.00  0.77           H  
ATOM    246  HD2 HIS A  15      -1.000  11.163  26.315  1.00  0.77           H  
ATOM    247  HE1 HIS A  15      -1.777   7.604  28.518  1.00  0.77           H  
ATOM    248  N   PRO A  16       2.020   6.920  26.007  1.00  0.75           N  
ATOM    249  CA  PRO A  16       2.217   5.591  26.523  1.00  0.75           C  
ATOM    250  C   PRO A  16       1.025   4.709  26.204  1.00  0.75           C  
ATOM    251  O   PRO A  16      -0.136   5.129  26.288  1.00  0.75           O  
ATOM    252  CB  PRO A  16       2.380   5.854  28.017  1.00  0.75           C  
ATOM    253  CG  PRO A  16       3.016   7.220  28.072  1.00  0.75           C  
ATOM    254  CD  PRO A  16       2.366   8.001  26.962  1.00  0.75           C  
ATOM    255  HA  PRO A  16       3.125   5.177  26.102  1.00  0.75           H  
ATOM    256 1HB  PRO A  16       1.402   5.812  28.517  1.00  0.75           H  
ATOM    257 2HB  PRO A  16       3.000   5.074  28.461  1.00  0.75           H  
ATOM    258 1HG  PRO A  16       2.870   7.672  29.067  1.00  0.75           H  
ATOM    259 2HG  PRO A  16       4.094   7.110  27.924  1.00  0.75           H  
ATOM    260 1HD  PRO A  16       1.497   8.530  27.340  1.00  0.75           H  
ATOM    261 2HD  PRO A  16       3.113   8.675  26.540  1.00  0.75           H  
ATOM    262  N   GLY A  17       1.338   3.480  25.801  1.00  0.72           N  
ATOM    263  CA  GLY A  17       0.344   2.491  25.386  1.00  0.72           C  
ATOM    264  C   GLY A  17       0.201   2.472  23.863  1.00  0.72           C  
ATOM    265  O   GLY A  17      -0.422   1.571  23.294  1.00  0.72           O  
ATOM    266  H   GLY A  17       2.331   3.233  25.746  1.00  0.72           H  
ATOM    267 1HA  GLY A  17       0.642   1.503  25.739  1.00  0.72           H  
ATOM    268 2HA  GLY A  17      -0.617   2.720  25.846  1.00  0.72           H  
ATOM    269  N   LEU A  18       0.774   3.468  23.193  1.00  0.70           N  
ATOM    270  CA  LEU A  18       0.725   3.536  21.738  1.00  0.70           C  
ATOM    271  C   LEU A  18       1.799   2.680  21.095  1.00  0.70           C  
ATOM    272  O   LEU A  18       2.993   2.787  21.404  1.00  0.70           O  
ATOM    273  CB  LEU A  18       0.864   4.974  21.279  1.00  0.70           C  
ATOM    274  CG  LEU A  18       0.860   5.247  19.822  1.00  0.70           C  
ATOM    275  CD1 LEU A  18      -0.461   4.904  19.184  1.00  0.70           C  
ATOM    276  CD2 LEU A  18       1.141   6.656  19.680  1.00  0.70           C  
ATOM    277  H   LEU A  18       1.240   4.229  23.693  1.00  0.70           H  
ATOM    278  HA  LEU A  18      -0.241   3.160  21.405  1.00  0.70           H  
ATOM    279 1HB  LEU A  18       0.069   5.563  21.735  1.00  0.70           H  
ATOM    280 2HB  LEU A  18       1.814   5.343  21.654  1.00  0.70           H  
ATOM    281  HG  LEU A  18       1.632   4.663  19.346  1.00  0.70           H  
ATOM    282 1HD1 LEU A  18      -0.425   5.139  18.126  1.00  0.70           H  
ATOM    283 2HD1 LEU A  18      -0.650   3.865  19.311  1.00  0.70           H  
ATOM    284 3HD1 LEU A  18      -1.246   5.480  19.650  1.00  0.70           H  
ATOM    285 1HD2 LEU A  18       1.183   6.915  18.650  1.00  0.70           H  
ATOM    286 2HD2 LEU A  18       0.360   7.240  20.170  1.00  0.70           H  
ATOM    287 3HD2 LEU A  18       2.083   6.841  20.149  1.00  0.70           H  
ATOM    288  N   VAL A  19       1.359   1.802  20.209  1.00  0.68           N  
ATOM    289  CA  VAL A  19       2.253   0.898  19.525  1.00  0.68           C  
ATOM    290  C   VAL A  19       2.216   1.114  18.026  1.00  0.68           C  
ATOM    291  O   VAL A  19       1.145   1.203  17.422  1.00  0.68           O  
ATOM    292  CB  VAL A  19       1.863  -0.557  19.810  1.00  0.68           C  
ATOM    293  CG1 VAL A  19       2.790  -1.462  19.086  1.00  0.68           C  
ATOM    294  CG2 VAL A  19       1.900  -0.818  21.285  1.00  0.68           C  
ATOM    295  H   VAL A  19       0.363   1.756  20.013  1.00  0.68           H  
ATOM    296  HA  VAL A  19       3.267   1.071  19.875  1.00  0.68           H  
ATOM    297  HB  VAL A  19       0.854  -0.736  19.439  1.00  0.68           H  
ATOM    298 1HG1 VAL A  19       2.520  -2.495  19.277  1.00  0.68           H  
ATOM    299 2HG1 VAL A  19       2.741  -1.270  18.017  1.00  0.68           H  
ATOM    300 3HG1 VAL A  19       3.802  -1.273  19.447  1.00  0.68           H  
ATOM    301 1HG2 VAL A  19       1.617  -1.851  21.481  1.00  0.68           H  
ATOM    302 2HG2 VAL A  19       2.905  -0.644  21.648  1.00  0.68           H  
ATOM    303 3HG2 VAL A  19       1.204  -0.153  21.801  1.00  0.68           H  
ATOM    304  N   LEU A  20       3.391   1.285  17.434  1.00  0.67           N  
ATOM    305  CA  LEU A  20       3.506   1.423  15.994  1.00  0.67           C  
ATOM    306  C   LEU A  20       4.162   0.201  15.387  1.00  0.67           C  
ATOM    307  O   LEU A  20       5.233  -0.217  15.834  1.00  0.67           O  
ATOM    308  CB  LEU A  20       4.318   2.672  15.623  1.00  0.67           C  
ATOM    309  CG  LEU A  20       3.520   4.007  15.529  1.00  0.67           C  
ATOM    310  CD1 LEU A  20       3.016   4.445  16.896  1.00  0.67           C  
ATOM    311  CD2 LEU A  20       4.397   5.048  14.927  1.00  0.67           C  
ATOM    312  H   LEU A  20       4.236   1.261  18.003  1.00  0.67           H  
ATOM    313  HA  LEU A  20       2.511   1.513  15.567  1.00  0.67           H  
ATOM    314 1HB  LEU A  20       5.108   2.804  16.368  1.00  0.67           H  
ATOM    315 2HB  LEU A  20       4.791   2.497  14.656  1.00  0.67           H  
ATOM    316  HG  LEU A  20       2.671   3.863  14.892  1.00  0.67           H  
ATOM    317 1HD1 LEU A  20       2.458   5.375  16.794  1.00  0.67           H  
ATOM    318 2HD1 LEU A  20       2.365   3.692  17.295  1.00  0.67           H  
ATOM    319 3HD1 LEU A  20       3.857   4.593  17.573  1.00  0.67           H  
ATOM    320 1HD2 LEU A  20       3.853   5.981  14.828  1.00  0.67           H  
ATOM    321 2HD2 LEU A  20       5.269   5.201  15.554  1.00  0.67           H  
ATOM    322 3HD2 LEU A  20       4.703   4.702  13.949  1.00  0.67           H  
ATOM    323  N   THR A  21       3.555  -0.356  14.348  1.00  0.66           N  
ATOM    324  CA  THR A  21       4.165  -1.481  13.661  1.00  0.66           C  
ATOM    325  C   THR A  21       4.363  -1.225  12.187  1.00  0.66           C  
ATOM    326  O   THR A  21       3.447  -0.812  11.470  1.00  0.66           O  
ATOM    327  CB  THR A  21       3.381  -2.791  13.843  1.00  0.66           C  
ATOM    328  OG1 THR A  21       3.352  -3.137  15.226  1.00  0.66           O  
ATOM    329  CG2 THR A  21       4.071  -3.915  13.089  1.00  0.66           C  
ATOM    330  H   THR A  21       2.650   0.001  14.040  1.00  0.66           H  
ATOM    331  HA  THR A  21       5.152  -1.643  14.086  1.00  0.66           H  
ATOM    332  HB  THR A  21       2.363  -2.665  13.474  1.00  0.66           H  
ATOM    333  HG1 THR A  21       4.212  -3.429  15.494  1.00  0.66           H  
ATOM    334 1HG2 THR A  21       3.522  -4.843  13.228  1.00  0.66           H  
ATOM    335 2HG2 THR A  21       4.114  -3.683  12.039  1.00  0.66           H  
ATOM    336 3HG2 THR A  21       5.087  -4.032  13.470  1.00  0.66           H  
ATOM    337  N   VAL A  22       5.580  -1.485  11.741  1.00  0.66           N  
ATOM    338  CA  VAL A  22       5.921  -1.345  10.343  1.00  0.66           C  
ATOM    339  C   VAL A  22       6.418  -2.654   9.774  1.00  0.66           C  
ATOM    340  O   VAL A  22       7.253  -3.340  10.369  1.00  0.66           O  
ATOM    341  CB  VAL A  22       6.965  -0.223  10.181  1.00  0.66           C  
ATOM    342  CG1 VAL A  22       8.090  -0.451  11.027  1.00  0.66           C  
ATOM    343  CG2 VAL A  22       7.493  -0.200   8.787  1.00  0.66           C  
ATOM    344  H   VAL A  22       6.289  -1.803  12.402  1.00  0.66           H  
ATOM    345  HA  VAL A  22       5.025  -1.066   9.794  1.00  0.66           H  
ATOM    346  HB  VAL A  22       6.502   0.730  10.434  1.00  0.66           H  
ATOM    347 1HG1 VAL A  22       8.828   0.332  10.900  1.00  0.66           H  
ATOM    348 2HG1 VAL A  22       7.769  -0.484  12.068  1.00  0.66           H  
ATOM    349 3HG1 VAL A  22       8.510  -1.400  10.725  1.00  0.66           H  
ATOM    350 1HG2 VAL A  22       8.215   0.602   8.724  1.00  0.66           H  
ATOM    351 2HG2 VAL A  22       7.975  -1.151   8.569  1.00  0.66           H  
ATOM    352 3HG2 VAL A  22       6.723  -0.042   8.070  1.00  0.66           H  
ATOM    353  N   MET A  23       5.896  -3.004   8.609  1.00  0.66           N  
ATOM    354  CA  MET A  23       6.282  -4.231   7.941  1.00  0.66           C  
ATOM    355  C   MET A  23       6.743  -3.953   6.521  1.00  0.66           C  
ATOM    356  O   MET A  23       6.116  -3.167   5.796  1.00  0.66           O  
ATOM    357  CB  MET A  23       5.087  -5.175   7.960  1.00  0.66           C  
ATOM    358  CG  MET A  23       4.697  -5.640   9.357  1.00  0.66           C  
ATOM    359  SD  MET A  23       3.010  -6.172   9.474  1.00  0.66           S  
ATOM    360  CE  MET A  23       2.222  -4.550   9.563  1.00  0.66           C  
ATOM    361  H   MET A  23       5.173  -2.418   8.191  1.00  0.66           H  
ATOM    362  HA  MET A  23       7.108  -4.680   8.482  1.00  0.66           H  
ATOM    363 1HB  MET A  23       4.223  -4.675   7.518  1.00  0.66           H  
ATOM    364 2HB  MET A  23       5.309  -6.054   7.355  1.00  0.66           H  
ATOM    365 1HG  MET A  23       5.335  -6.473   9.621  1.00  0.66           H  
ATOM    366 2HG  MET A  23       4.852  -4.859  10.076  1.00  0.66           H  
ATOM    367 1HE  MET A  23       1.138  -4.668   9.613  1.00  0.66           H  
ATOM    368 2HE  MET A  23       2.564  -4.016  10.435  1.00  0.66           H  
ATOM    369 3HE  MET A  23       2.481  -3.978   8.687  1.00  0.66           H  
ATOM    370  N   GLY A  24       7.800  -4.648   6.109  1.00  0.66           N  
ATOM    371  CA  GLY A  24       8.335  -4.482   4.754  1.00  0.66           C  
ATOM    372  C   GLY A  24       9.552  -5.356   4.478  1.00  0.66           C  
ATOM    373  O   GLY A  24       9.912  -6.203   5.293  1.00  0.66           O  
ATOM    374  H   GLY A  24       8.256  -5.275   6.778  1.00  0.66           H  
ATOM    375 1HA  GLY A  24       7.560  -4.693   4.020  1.00  0.66           H  
ATOM    376 2HA  GLY A  24       8.622  -3.444   4.626  1.00  0.66           H  
ATOM    377  N   GLU A  25      10.177  -5.159   3.314  1.00  0.66           N  
ATOM    378  CA  GLU A  25      11.343  -5.964   2.918  1.00  0.66           C  
ATOM    379  C   GLU A  25      12.572  -5.132   2.613  1.00  0.66           C  
ATOM    380  O   GLU A  25      12.499  -4.076   1.974  1.00  0.66           O  
ATOM    381  CB  GLU A  25      11.030  -6.817   1.684  1.00  0.66           C  
ATOM    382  CG  GLU A  25      10.016  -7.924   1.891  1.00  0.66           C  
ATOM    383  CD  GLU A  25       9.635  -8.639   0.614  1.00  0.66           C  
ATOM    384  OE1 GLU A  25      10.102  -8.248  -0.425  1.00  0.66           O  
ATOM    385  OE2 GLU A  25       8.858  -9.565   0.680  1.00  0.66           O  
ATOM    386  H   GLU A  25       9.819  -4.418   2.710  1.00  0.66           H  
ATOM    387  HA  GLU A  25      11.602  -6.623   3.741  1.00  0.66           H  
ATOM    388 1HB  GLU A  25      10.661  -6.170   0.887  1.00  0.66           H  
ATOM    389 2HB  GLU A  25      11.954  -7.281   1.329  1.00  0.66           H  
ATOM    390 1HG  GLU A  25      10.471  -8.655   2.526  1.00  0.66           H  
ATOM    391 2HG  GLU A  25       9.147  -7.536   2.396  1.00  0.66           H  
ATOM    392  N   ALA A  26      13.725  -5.608   3.059  1.00  0.66           N  
ATOM    393  CA  ALA A  26      14.955  -4.873   2.778  1.00  0.66           C  
ATOM    394  C   ALA A  26      15.350  -5.096   1.322  1.00  0.66           C  
ATOM    395  O   ALA A  26      15.375  -6.226   0.850  1.00  0.66           O  
ATOM    396  CB  ALA A  26      16.064  -5.312   3.728  1.00  0.66           C  
ATOM    397  H   ALA A  26      13.732  -6.495   3.572  1.00  0.66           H  
ATOM    398  HA  ALA A  26      14.769  -3.808   2.919  1.00  0.66           H  
ATOM    399 1HB  ALA A  26      16.974  -4.750   3.510  1.00  0.66           H  
ATOM    400 2HB  ALA A  26      15.760  -5.127   4.758  1.00  0.66           H  
ATOM    401 3HB  ALA A  26      16.251  -6.374   3.597  1.00  0.66           H  
ATOM    402  N   HIS A  27      15.713  -4.054   0.603  1.00  0.67           N  
ATOM    403  CA  HIS A  27      16.153  -4.239  -0.775  1.00  0.67           C  
ATOM    404  C   HIS A  27      17.465  -5.055  -0.787  1.00  0.67           C  
ATOM    405  O   HIS A  27      18.288  -4.879   0.112  1.00  0.67           O  
ATOM    406  CB  HIS A  27      16.326  -2.867  -1.451  1.00  0.67           C  
ATOM    407  CG  HIS A  27      16.558  -2.889  -2.919  1.00  0.67           C  
ATOM    408  ND1 HIS A  27      17.787  -3.179  -3.482  1.00  0.67           N  
ATOM    409  CD2 HIS A  27      15.709  -2.668  -3.952  1.00  0.67           C  
ATOM    410  CE1 HIS A  27      17.678  -3.138  -4.802  1.00  0.67           C  
ATOM    411  NE2 HIS A  27      16.429  -2.827  -5.110  1.00  0.67           N  
ATOM    412  H   HIS A  27      15.666  -3.105   0.983  1.00  0.67           H  
ATOM    413  HA  HIS A  27      15.379  -4.773  -1.315  1.00  0.67           H  
ATOM    414 1HB  HIS A  27      15.434  -2.264  -1.261  1.00  0.67           H  
ATOM    415 2HB  HIS A  27      17.165  -2.344  -0.985  1.00  0.67           H  
ATOM    416  HD2 HIS A  27      14.651  -2.414  -3.876  1.00  0.67           H  
ATOM    417  HE1 HIS A  27      18.482  -3.328  -5.512  1.00  0.67           H  
ATOM    418  HE2 HIS A  27      16.056  -2.723  -6.046  1.00  0.67           H  
ATOM    419  N   PRO A  28      17.705  -5.964  -1.757  1.00  0.68           N  
ATOM    420  CA  PRO A  28      18.953  -6.704  -1.924  1.00  0.68           C  
ATOM    421  C   PRO A  28      20.222  -5.847  -1.818  1.00  0.68           C  
ATOM    422  O   PRO A  28      21.246  -6.338  -1.344  1.00  0.68           O  
ATOM    423  CB  PRO A  28      18.799  -7.263  -3.342  1.00  0.68           C  
ATOM    424  CG  PRO A  28      17.308  -7.479  -3.492  1.00  0.68           C  
ATOM    425  CD  PRO A  28      16.653  -6.343  -2.740  1.00  0.68           C  
ATOM    426  HA  PRO A  28      18.977  -7.525  -1.191  1.00  0.68           H  
ATOM    427 1HB  PRO A  28      19.208  -6.545  -4.073  1.00  0.68           H  
ATOM    428 2HB  PRO A  28      19.378  -8.191  -3.444  1.00  0.68           H  
ATOM    429 1HG  PRO A  28      17.035  -7.487  -4.557  1.00  0.68           H  
ATOM    430 2HG  PRO A  28      17.032  -8.457  -3.095  1.00  0.68           H  
ATOM    431 1HD  PRO A  28      16.409  -5.550  -3.430  1.00  0.68           H  
ATOM    432 2HD  PRO A  28      15.765  -6.743  -2.224  1.00  0.68           H  
ATOM    433  N   ASN A  29      20.162  -4.575  -2.239  1.00  0.68           N  
ATOM    434  CA  ASN A  29      21.324  -3.689  -2.172  1.00  0.68           C  
ATOM    435  C   ASN A  29      21.201  -2.662  -1.036  1.00  0.68           C  
ATOM    436  O   ASN A  29      21.827  -1.601  -1.083  1.00  0.68           O  
ATOM    437  CB  ASN A  29      21.556  -2.984  -3.495  1.00  0.68           C  
ATOM    438  CG  ASN A  29      21.968  -3.929  -4.608  1.00  0.68           C  
ATOM    439  OD1 ASN A  29      22.694  -4.903  -4.384  1.00  0.68           O  
ATOM    440  ND2 ASN A  29      21.538  -3.639  -5.813  1.00  0.68           N  
ATOM    441  H   ASN A  29      19.301  -4.188  -2.625  1.00  0.68           H  
ATOM    442  HA  ASN A  29      22.205  -4.294  -1.955  1.00  0.68           H  
ATOM    443 1HB  ASN A  29      20.643  -2.467  -3.791  1.00  0.68           H  
ATOM    444 2HB  ASN A  29      22.331  -2.228  -3.370  1.00  0.68           H  
ATOM    445 1HD2 ASN A  29      21.790  -4.222  -6.587  1.00  0.68           H  
ATOM    446 2HD2 ASN A  29      20.979  -2.824  -5.966  1.00  0.68           H  
ATOM    447  N   ALA A  30      20.394  -2.972  -0.021  1.00  0.68           N  
ATOM    448  CA  ALA A  30      20.160  -2.060   1.098  1.00  0.68           C  
ATOM    449  C   ALA A  30      21.437  -1.607   1.781  1.00  0.68           C  
ATOM    450  O   ALA A  30      22.348  -2.399   2.026  1.00  0.68           O  
ATOM    451  CB  ALA A  30      19.271  -2.727   2.146  1.00  0.68           C  
ATOM    452  H   ALA A  30      19.883  -3.852  -0.035  1.00  0.68           H  
ATOM    453  HA  ALA A  30      19.674  -1.178   0.702  1.00  0.68           H  
ATOM    454 1HB  ALA A  30      19.083  -2.025   2.958  1.00  0.68           H  
ATOM    455 2HB  ALA A  30      18.325  -3.011   1.694  1.00  0.68           H  
ATOM    456 3HB  ALA A  30      19.766  -3.612   2.534  1.00  0.68           H  
ATOM    457  N   ARG A  31      21.459  -0.324   2.143  1.00  0.68           N  
ATOM    458  CA  ARG A  31      22.569   0.299   2.846  1.00  0.68           C  
ATOM    459  C   ARG A  31      22.182   0.636   4.284  1.00  0.68           C  
ATOM    460  O   ARG A  31      22.969   0.421   5.222  1.00  0.68           O  
ATOM    461  CB  ARG A  31      22.910   1.588   2.138  1.00  0.68           C  
ATOM    462  CG  ARG A  31      23.440   1.419   0.731  1.00  0.68           C  
ATOM    463  CD  ARG A  31      23.425   2.707  -0.017  1.00  0.68           C  
ATOM    464  NE  ARG A  31      22.040   3.145  -0.276  1.00  0.68           N  
ATOM    465  CZ  ARG A  31      21.681   4.277  -0.917  1.00  0.68           C  
ATOM    466  NH1 ARG A  31      22.602   5.110  -1.382  1.00  0.68           N  
ATOM    467  NH2 ARG A  31      20.392   4.544  -1.083  1.00  0.68           N  
ATOM    468  H   ARG A  31      20.683   0.279   1.856  1.00  0.68           H  
ATOM    469  HA  ARG A  31      23.421  -0.377   2.842  1.00  0.68           H  
ATOM    470 1HB  ARG A  31      22.020   2.216   2.080  1.00  0.68           H  
ATOM    471 2HB  ARG A  31      23.656   2.132   2.715  1.00  0.68           H  
ATOM    472 1HG  ARG A  31      24.461   1.042   0.763  1.00  0.68           H  
ATOM    473 2HG  ARG A  31      22.804   0.708   0.193  1.00  0.68           H  
ATOM    474 1HD  ARG A  31      23.926   3.479   0.564  1.00  0.68           H  
ATOM    475 2HD  ARG A  31      23.927   2.580  -0.974  1.00  0.68           H  
ATOM    476  HE  ARG A  31      21.269   2.546   0.083  1.00  0.68           H  
ATOM    477 1HH1 ARG A  31      23.582   4.901  -1.255  1.00  0.68           H  
ATOM    478 2HH1 ARG A  31      22.323   5.954  -1.863  1.00  0.68           H  
ATOM    479 1HH2 ARG A  31      19.676   3.871  -0.725  1.00  0.68           H  
ATOM    480 2HH2 ARG A  31      20.100   5.377  -1.558  1.00  0.68           H  
ATOM    481  N   SER A  32      20.958   1.155   4.445  1.00  0.67           N  
ATOM    482  CA  SER A  32      20.409   1.555   5.746  1.00  0.67           C  
ATOM    483  C   SER A  32      18.884   1.735   5.714  1.00  0.67           C  
ATOM    484  O   SER A  32      18.281   1.863   4.640  1.00  0.67           O  
ATOM    485  CB  SER A  32      21.055   2.841   6.215  1.00  0.67           C  
ATOM    486  OG  SER A  32      20.701   3.911   5.387  1.00  0.67           O  
ATOM    487  H   SER A  32      20.389   1.292   3.619  1.00  0.67           H  
ATOM    488  HA  SER A  32      20.635   0.773   6.473  1.00  0.67           H  
ATOM    489 1HB  SER A  32      20.743   3.054   7.242  1.00  0.67           H  
ATOM    490 2HB  SER A  32      22.137   2.726   6.224  1.00  0.67           H  
ATOM    491  HG  SER A  32      19.782   4.105   5.591  1.00  0.67           H  
ATOM    492  N   ILE A  33      18.290   1.768   6.908  1.00  0.67           N  
ATOM    493  CA  ILE A  33      16.855   2.018   7.142  1.00  0.67           C  
ATOM    494  C   ILE A  33      16.680   3.110   8.194  1.00  0.67           C  
ATOM    495  O   ILE A  33      17.470   3.157   9.126  1.00  0.67           O  
ATOM    496  CB  ILE A  33      16.113   0.738   7.594  1.00  0.67           C  
ATOM    497  CG1 ILE A  33      16.223  -0.359   6.508  1.00  0.67           C  
ATOM    498  CG2 ILE A  33      14.639   1.032   7.915  1.00  0.67           C  
ATOM    499  CD1 ILE A  33      15.730  -1.716   6.969  1.00  0.67           C  
ATOM    500  H   ILE A  33      18.889   1.622   7.728  1.00  0.67           H  
ATOM    501  HA  ILE A  33      16.396   2.358   6.223  1.00  0.67           H  
ATOM    502  HB  ILE A  33      16.595   0.345   8.488  1.00  0.67           H  
ATOM    503 1HG1 ILE A  33      15.651  -0.042   5.641  1.00  0.67           H  
ATOM    504 2HG1 ILE A  33      17.258  -0.475   6.210  1.00  0.67           H  
ATOM    505 1HG2 ILE A  33      14.146   0.115   8.234  1.00  0.67           H  
ATOM    506 2HG2 ILE A  33      14.568   1.766   8.713  1.00  0.67           H  
ATOM    507 3HG2 ILE A  33      14.149   1.419   7.023  1.00  0.67           H  
ATOM    508 1HD1 ILE A  33      15.831  -2.440   6.159  1.00  0.67           H  
ATOM    509 2HD1 ILE A  33      16.321  -2.045   7.827  1.00  0.67           H  
ATOM    510 3HD1 ILE A  33      14.689  -1.640   7.260  1.00  0.67           H  
ATOM    511  N   GLU A  34      15.735   4.040   8.026  1.00  0.67           N  
ATOM    512  CA  GLU A  34      15.530   5.002   9.123  1.00  0.67           C  
ATOM    513  C   GLU A  34      14.068   5.208   9.509  1.00  0.67           C  
ATOM    514  O   GLU A  34      13.178   5.310   8.658  1.00  0.67           O  
ATOM    515  CB  GLU A  34      16.132   6.379   8.824  1.00  0.67           C  
ATOM    516  CG  GLU A  34      17.606   6.393   8.684  1.00  0.67           C  
ATOM    517  CD  GLU A  34      18.167   7.751   8.538  1.00  0.67           C  
ATOM    518  OE1 GLU A  34      17.582   8.660   9.087  1.00  0.67           O  
ATOM    519  OE2 GLU A  34      19.201   7.890   7.939  1.00  0.67           O  
ATOM    520  H   GLU A  34      15.132   4.032   7.203  1.00  0.67           H  
ATOM    521  HA  GLU A  34      16.034   4.615  10.007  1.00  0.67           H  
ATOM    522 1HB  GLU A  34      15.701   6.769   7.901  1.00  0.67           H  
ATOM    523 2HB  GLU A  34      15.867   7.070   9.628  1.00  0.67           H  
ATOM    524 1HG  GLU A  34      17.989   5.963   9.592  1.00  0.67           H  
ATOM    525 2HG  GLU A  34      17.914   5.770   7.846  1.00  0.67           H  
ATOM    526  N   ILE A  35      13.848   5.323  10.822  1.00  0.67           N  
ATOM    527  CA  ILE A  35      12.537   5.637  11.388  1.00  0.67           C  
ATOM    528  C   ILE A  35      12.656   6.858  12.317  1.00  0.67           C  
ATOM    529  O   ILE A  35      13.493   6.859  13.227  1.00  0.67           O  
ATOM    530  CB  ILE A  35      11.989   4.445  12.196  1.00  0.67           C  
ATOM    531  CG1 ILE A  35      11.884   3.184  11.336  1.00  0.67           C  
ATOM    532  CG2 ILE A  35      10.657   4.804  12.748  1.00  0.67           C  
ATOM    533  CD1 ILE A  35      11.518   1.947  12.119  1.00  0.67           C  
ATOM    534  H   ILE A  35      14.639   5.177  11.453  1.00  0.67           H  
ATOM    535  HA  ILE A  35      11.843   5.879  10.582  1.00  0.67           H  
ATOM    536  HB  ILE A  35      12.666   4.223  13.017  1.00  0.67           H  
ATOM    537 1HG1 ILE A  35      11.162   3.346  10.582  1.00  0.67           H  
ATOM    538 2HG1 ILE A  35      12.843   2.997  10.860  1.00  0.67           H  
ATOM    539 1HG2 ILE A  35      10.266   3.977  13.330  1.00  0.67           H  
ATOM    540 2HG2 ILE A  35      10.747   5.684  13.383  1.00  0.67           H  
ATOM    541 3HG2 ILE A  35       9.984   5.022  11.917  1.00  0.67           H  
ATOM    542 1HD1 ILE A  35      11.467   1.086  11.451  1.00  0.67           H  
ATOM    543 2HD1 ILE A  35      12.279   1.773  12.878  1.00  0.67           H  
ATOM    544 3HD1 ILE A  35      10.551   2.086  12.599  1.00  0.67           H  
ATOM    545  N   ARG A  36      11.850   7.908  12.098  1.00  0.70           N  
ATOM    546  CA  ARG A  36      11.944   9.102  12.952  1.00  0.70           C  
ATOM    547  C   ARG A  36      10.603   9.615  13.498  1.00  0.70           C  
ATOM    548  O   ARG A  36       9.694   9.940  12.735  1.00  0.70           O  
ATOM    549  CB  ARG A  36      12.580  10.256  12.186  1.00  0.70           C  
ATOM    550  CG  ARG A  36      13.987  10.047  11.702  1.00  0.70           C  
ATOM    551  CD  ARG A  36      14.549  11.276  11.066  1.00  0.70           C  
ATOM    552  NE  ARG A  36      15.852  11.037  10.407  1.00  0.70           N  
ATOM    553  CZ  ARG A  36      16.702  12.002  10.017  1.00  0.70           C  
ATOM    554  NH1 ARG A  36      16.435  13.272  10.251  1.00  0.70           N  
ATOM    555  NH2 ARG A  36      17.810  11.652   9.389  1.00  0.70           N  
ATOM    556  H   ARG A  36      11.188   7.881  11.324  1.00  0.70           H  
ATOM    557  HA  ARG A  36      12.578   8.860  13.798  1.00  0.70           H  
ATOM    558 1HB  ARG A  36      11.981  10.473  11.319  1.00  0.70           H  
ATOM    559 2HB  ARG A  36      12.576  11.145  12.802  1.00  0.70           H  
ATOM    560 1HG  ARG A  36      14.580   9.834  12.572  1.00  0.70           H  
ATOM    561 2HG  ARG A  36      14.042   9.216  10.997  1.00  0.70           H  
ATOM    562 1HD  ARG A  36      13.849  11.646  10.317  1.00  0.70           H  
ATOM    563 2HD  ARG A  36      14.692  12.035  11.830  1.00  0.70           H  
ATOM    564  HE  ARG A  36      16.138  10.068  10.171  1.00  0.70           H  
ATOM    565 1HH1 ARG A  36      15.583  13.529  10.729  1.00  0.70           H  
ATOM    566 2HH1 ARG A  36      17.080  13.986   9.949  1.00  0.70           H  
ATOM    567 1HH2 ARG A  36      17.979  10.648   9.197  1.00  0.70           H  
ATOM    568 2HH2 ARG A  36      18.466  12.348   9.081  1.00  0.70           H  
ATOM    569  N   PHE A  37      10.516   9.756  14.821  1.00  0.73           N  
ATOM    570  CA  PHE A  37       9.330  10.281  15.527  1.00  0.73           C  
ATOM    571  C   PHE A  37       9.499  11.784  15.650  1.00  0.73           C  
ATOM    572  O   PHE A  37      10.422  12.237  16.349  1.00  0.73           O  
ATOM    573  CB  PHE A  37       9.247   9.642  16.898  1.00  0.73           C  
ATOM    574  CG  PHE A  37       8.935   8.207  16.837  1.00  0.73           C  
ATOM    575  CD1 PHE A  37       9.863   7.311  16.372  1.00  0.73           C  
ATOM    576  CD2 PHE A  37       7.760   7.741  17.293  1.00  0.73           C  
ATOM    577  CE1 PHE A  37       9.586   5.996  16.329  1.00  0.73           C  
ATOM    578  CE2 PHE A  37       7.471   6.402  17.266  1.00  0.73           C  
ATOM    579  CZ  PHE A  37       8.369   5.540  16.777  1.00  0.73           C  
ATOM    580  H   PHE A  37      11.317   9.455  15.378  1.00  0.73           H  
ATOM    581  HA  PHE A  37       8.428  10.063  14.949  1.00  0.73           H  
ATOM    582 1HB  PHE A  37      10.193   9.766  17.412  1.00  0.73           H  
ATOM    583 2HB  PHE A  37       8.477  10.140  17.489  1.00  0.73           H  
ATOM    584  HD1 PHE A  37      10.821   7.668  16.020  1.00  0.73           H  
ATOM    585  HD2 PHE A  37       7.054   8.454  17.691  1.00  0.73           H  
ATOM    586  HE1 PHE A  37      10.333   5.317  15.937  1.00  0.73           H  
ATOM    587  HE2 PHE A  37       6.525   6.028  17.635  1.00  0.73           H  
ATOM    588  HZ  PHE A  37       8.122   4.496  16.751  1.00  0.73           H  
ATOM    589  N   MET A  38       8.623  12.537  14.958  1.00  0.78           N  
ATOM    590  CA  MET A  38       8.770  13.986  14.791  1.00  0.78           C  
ATOM    591  C   MET A  38       7.621  14.949  15.153  1.00  0.78           C  
ATOM    592  O   MET A  38       6.438  14.575  15.273  1.00  0.78           O  
ATOM    593  CB  MET A  38       9.203  14.271  13.371  1.00  0.78           C  
ATOM    594  CG  MET A  38      10.555  13.693  13.075  1.00  0.78           C  
ATOM    595  SD  MET A  38      11.247  14.173  11.511  1.00  0.78           S  
ATOM    596  CE  MET A  38      11.490  15.913  11.848  1.00  0.78           C  
ATOM    597  H   MET A  38       7.850  12.069  14.487  1.00  0.78           H  
ATOM    598  HA  MET A  38       9.608  14.270  15.410  1.00  0.78           H  
ATOM    599 1HB  MET A  38       8.488  13.833  12.701  1.00  0.78           H  
ATOM    600 2HB  MET A  38       9.233  15.350  13.192  1.00  0.78           H  
ATOM    601 1HG  MET A  38      11.198  14.017  13.847  1.00  0.78           H  
ATOM    602 2HG  MET A  38      10.503  12.612  13.099  1.00  0.78           H  
ATOM    603 1HE  MET A  38      11.920  16.403  10.978  1.00  0.78           H  
ATOM    604 2HE  MET A  38      10.531  16.374  12.086  1.00  0.78           H  
ATOM    605 3HE  MET A  38      12.155  16.035  12.698  1.00  0.78           H  
ATOM    606  N   ALA A  39       8.047  16.214  15.338  1.00  0.82           N  
ATOM    607  CA  ALA A  39       7.201  17.389  15.581  1.00  0.82           C  
ATOM    608  C   ALA A  39       7.857  18.595  14.938  1.00  0.82           C  
ATOM    609  O   ALA A  39       8.912  19.053  15.385  1.00  0.82           O  
ATOM    610  CB  ALA A  39       7.049  17.685  17.061  1.00  0.82           C  
ATOM    611  H   ALA A  39       9.058  16.368  15.268  1.00  0.82           H  
ATOM    612  HA  ALA A  39       6.224  17.221  15.123  1.00  0.82           H  
ATOM    613 1HB  ALA A  39       6.425  18.568  17.195  1.00  0.82           H  
ATOM    614 2HB  ALA A  39       6.602  16.886  17.535  1.00  0.82           H  
ATOM    615 3HB  ALA A  39       8.029  17.863  17.500  1.00  0.82           H  
ATOM    616  N   GLY A  40       7.225  19.158  13.923  1.00  0.84           N  
ATOM    617  CA  GLY A  40       7.893  20.238  13.225  1.00  0.84           C  
ATOM    618  C   GLY A  40       9.205  19.649  12.725  1.00  0.84           C  
ATOM    619  O   GLY A  40       9.207  18.581  12.114  1.00  0.84           O  
ATOM    620  H   GLY A  40       6.334  18.802  13.604  1.00  0.84           H  
ATOM    621 1HA  GLY A  40       7.285  20.589  12.391  1.00  0.84           H  
ATOM    622 2HA  GLY A  40       8.075  21.075  13.898  1.00  0.84           H  
ATOM    623  N   SER A  41      10.312  20.332  13.001  1.00  0.85           N  
ATOM    624  CA  SER A  41      11.633  19.856  12.601  1.00  0.85           C  
ATOM    625  C   SER A  41      12.309  18.927  13.623  1.00  0.85           C  
ATOM    626  O   SER A  41      13.342  18.330  13.320  1.00  0.85           O  
ATOM    627  CB  SER A  41      12.543  21.041  12.348  1.00  0.85           C  
ATOM    628  OG  SER A  41      12.767  21.762  13.530  1.00  0.85           O  
ATOM    629  H   SER A  41      10.238  21.199  13.512  1.00  0.85           H  
ATOM    630  HA  SER A  41      11.520  19.299  11.670  1.00  0.85           H  
ATOM    631 1HB  SER A  41      13.497  20.683  11.956  1.00  0.85           H  
ATOM    632 2HB  SER A  41      12.103  21.693  11.595  1.00  0.85           H  
ATOM    633  HG  SER A  41      13.022  21.104  14.203  1.00  0.85           H  
ATOM    634  N   ASP A  42      11.789  18.864  14.849  1.00  0.83           N  
ATOM    635  CA  ASP A  42      12.450  18.079  15.894  1.00  0.83           C  
ATOM    636  C   ASP A  42      12.169  16.593  15.795  1.00  0.83           C  
ATOM    637  O   ASP A  42      11.083  16.174  15.384  1.00  0.83           O  
ATOM    638  CB  ASP A  42      12.110  18.607  17.292  1.00  0.83           C  
ATOM    639  CG  ASP A  42      12.808  19.934  17.565  1.00  0.83           C  
ATOM    640  OD1 ASP A  42      13.714  20.255  16.812  1.00  0.83           O  
ATOM    641  OD2 ASP A  42      12.475  20.604  18.507  1.00  0.83           O  
ATOM    642  H   ASP A  42      10.892  19.310  15.044  1.00  0.83           H  
ATOM    643  HA  ASP A  42      13.527  18.203  15.772  1.00  0.83           H  
ATOM    644 1HB  ASP A  42      11.027  18.741  17.378  1.00  0.83           H  
ATOM    645 2HB  ASP A  42      12.418  17.878  18.043  1.00  0.83           H  
ATOM    646  N   VAL A  43      13.142  15.795  16.235  1.00  0.79           N  
ATOM    647  CA  VAL A  43      12.985  14.355  16.264  1.00  0.79           C  
ATOM    648  C   VAL A  43      13.149  13.871  17.702  1.00  0.79           C  
ATOM    649  O   VAL A  43      14.215  14.023  18.293  1.00  0.79           O  
ATOM    650  CB  VAL A  43      14.100  13.693  15.432  1.00  0.79           C  
ATOM    651  CG1 VAL A  43      13.899  12.199  15.410  1.00  0.79           C  
ATOM    652  CG2 VAL A  43      14.208  14.289  14.049  1.00  0.79           C  
ATOM    653  H   VAL A  43      14.021  16.200  16.548  1.00  0.79           H  
ATOM    654  HA  VAL A  43      12.003  14.082  15.903  1.00  0.79           H  
ATOM    655  HB  VAL A  43      15.030  13.857  15.941  1.00  0.79           H  
ATOM    656 1HG1 VAL A  43      14.705  11.739  14.862  1.00  0.79           H  
ATOM    657 2HG1 VAL A  43      13.888  11.828  16.419  1.00  0.79           H  
ATOM    658 3HG1 VAL A  43      12.950  11.966  14.928  1.00  0.79           H  
ATOM    659 1HG2 VAL A  43      15.029  13.820  13.523  1.00  0.79           H  
ATOM    660 2HG2 VAL A  43      13.325  14.125  13.515  1.00  0.79           H  
ATOM    661 3HG2 VAL A  43      14.396  15.364  14.125  1.00  0.79           H  
ATOM    662  N   ALA A  44      12.128  13.243  18.273  1.00  0.74           N  
ATOM    663  CA  ALA A  44      12.279  12.759  19.649  1.00  0.74           C  
ATOM    664  C   ALA A  44      13.017  11.440  19.632  1.00  0.74           C  
ATOM    665  O   ALA A  44      13.759  11.116  20.565  1.00  0.74           O  
ATOM    666  CB  ALA A  44      10.957  12.575  20.358  1.00  0.74           C  
ATOM    667  H   ALA A  44      11.280  13.088  17.737  1.00  0.74           H  
ATOM    668  HA  ALA A  44      12.863  13.483  20.208  1.00  0.74           H  
ATOM    669 1HB  ALA A  44      11.142  12.218  21.368  1.00  0.74           H  
ATOM    670 2HB  ALA A  44      10.445  13.524  20.414  1.00  0.74           H  
ATOM    671 3HB  ALA A  44      10.347  11.844  19.825  1.00  0.74           H  
ATOM    672  N   PHE A  45      12.769  10.660  18.585  1.00  0.70           N  
ATOM    673  CA  PHE A  45      13.378   9.339  18.488  1.00  0.70           C  
ATOM    674  C   PHE A  45      13.712   8.919  17.066  1.00  0.70           C  
ATOM    675  O   PHE A  45      12.853   8.838  16.188  1.00  0.70           O  
ATOM    676  CB  PHE A  45      12.492   8.332  19.208  1.00  0.70           C  
ATOM    677  CG  PHE A  45      12.948   6.925  19.258  1.00  0.70           C  
ATOM    678  CD1 PHE A  45      14.232   6.605  19.609  1.00  0.70           C  
ATOM    679  CD2 PHE A  45      12.052   5.907  19.050  1.00  0.70           C  
ATOM    680  CE1 PHE A  45      14.615   5.295  19.736  1.00  0.70           C  
ATOM    681  CE2 PHE A  45      12.427   4.609  19.190  1.00  0.70           C  
ATOM    682  CZ  PHE A  45      13.717   4.302  19.540  1.00  0.70           C  
ATOM    683  H   PHE A  45      12.141  11.011  17.855  1.00  0.70           H  
ATOM    684  HA  PHE A  45      14.325   9.372  19.034  1.00  0.70           H  
ATOM    685 1HB  PHE A  45      12.394   8.666  20.231  1.00  0.70           H  
ATOM    686 2HB  PHE A  45      11.498   8.342  18.776  1.00  0.70           H  
ATOM    687  HD1 PHE A  45      14.951   7.409  19.788  1.00  0.70           H  
ATOM    688  HD2 PHE A  45      11.024   6.151  18.797  1.00  0.70           H  
ATOM    689  HE1 PHE A  45      15.630   5.055  20.011  1.00  0.70           H  
ATOM    690  HE2 PHE A  45      11.703   3.816  19.036  1.00  0.70           H  
ATOM    691  HZ  PHE A  45      14.024   3.269  19.657  1.00  0.70           H  
ATOM    692  N   HIS A  46      14.995   8.681  16.850  1.00  0.66           N  
ATOM    693  CA  HIS A  46      15.572   8.287  15.574  1.00  0.66           C  
ATOM    694  C   HIS A  46      16.170   6.897  15.672  1.00  0.66           C  
ATOM    695  O   HIS A  46      17.052   6.682  16.503  1.00  0.66           O  
ATOM    696  CB  HIS A  46      16.685   9.272  15.193  1.00  0.66           C  
ATOM    697  CG  HIS A  46      17.329   9.089  13.865  1.00  0.66           C  
ATOM    698  ND1 HIS A  46      18.571   9.626  13.567  1.00  0.66           N  
ATOM    699  CD2 HIS A  46      16.917   8.469  12.743  1.00  0.66           C  
ATOM    700  CE1 HIS A  46      18.869   9.354  12.316  1.00  0.66           C  
ATOM    701  NE2 HIS A  46      17.882   8.669  11.802  1.00  0.66           N  
ATOM    702  H   HIS A  46      15.637   8.815  17.627  1.00  0.66           H  
ATOM    703  HA  HIS A  46      14.810   8.282  14.799  1.00  0.66           H  
ATOM    704 1HB  HIS A  46      16.313  10.278  15.248  1.00  0.66           H  
ATOM    705 2HB  HIS A  46      17.474   9.199  15.938  1.00  0.66           H  
ATOM    706  HD2 HIS A  46      15.977   7.933  12.598  1.00  0.66           H  
ATOM    707  HE1 HIS A  46      19.771   9.658  11.786  1.00  0.66           H  
ATOM    708  HE2 HIS A  46      17.827   8.352  10.836  1.00  0.66           H  
ATOM    709  N   ILE A  47      15.686   5.945  14.870  1.00  0.65           N  
ATOM    710  CA  ILE A  47      16.274   4.605  14.893  1.00  0.65           C  
ATOM    711  C   ILE A  47      16.887   4.380  13.510  1.00  0.65           C  
ATOM    712  O   ILE A  47      16.208   4.565  12.492  1.00  0.65           O  
ATOM    713  CB  ILE A  47      15.251   3.486  15.125  1.00  0.65           C  
ATOM    714  CG1 ILE A  47      14.465   3.681  16.338  1.00  0.65           C  
ATOM    715  CG2 ILE A  47      16.009   2.178  15.334  1.00  0.65           C  
ATOM    716  CD1 ILE A  47      13.330   2.732  16.350  1.00  0.65           C  
ATOM    717  H   ILE A  47      14.923   6.171  14.231  1.00  0.65           H  
ATOM    718  HA  ILE A  47      17.067   4.554  15.636  1.00  0.65           H  
ATOM    719  HB  ILE A  47      14.579   3.403  14.274  1.00  0.65           H  
ATOM    720 1HG1 ILE A  47      15.085   3.513  17.208  1.00  0.65           H  
ATOM    721 2HG1 ILE A  47      14.075   4.701  16.372  1.00  0.65           H  
ATOM    722 1HG2 ILE A  47      15.319   1.401  15.507  1.00  0.65           H  
ATOM    723 2HG2 ILE A  47      16.594   1.947  14.490  1.00  0.65           H  
ATOM    724 3HG2 ILE A  47      16.659   2.263  16.191  1.00  0.65           H  
ATOM    725 1HD1 ILE A  47      12.728   2.847  17.215  1.00  0.65           H  
ATOM    726 2HD1 ILE A  47      12.723   2.912  15.469  1.00  0.65           H  
ATOM    727 3HD1 ILE A  47      13.720   1.728  16.327  1.00  0.65           H  
ATOM    728  N   GLN A  48      18.159   3.998  13.461  1.00  0.65           N  
ATOM    729  CA  GLN A  48      18.857   3.800  12.195  1.00  0.65           C  
ATOM    730  C   GLN A  48      19.676   2.516  12.044  1.00  0.65           C  
ATOM    731  O   GLN A  48      20.848   2.502  12.438  1.00  0.65           O  
ATOM    732  CB  GLN A  48      19.824   4.958  11.958  1.00  0.65           C  
ATOM    733  CG  GLN A  48      20.573   4.881  10.614  1.00  0.65           C  
ATOM    734  CD  GLN A  48      21.605   5.989  10.475  1.00  0.65           C  
ATOM    735  OE1 GLN A  48      22.577   5.962  11.251  1.00  0.65           O  
ATOM    736  NE2 GLN A  48      21.445   6.938   9.550  1.00  0.65           N  
ATOM    737  H   GLN A  48      18.679   3.893  14.327  1.00  0.65           H  
ATOM    738  HA  GLN A  48      18.114   3.814  11.403  1.00  0.65           H  
ATOM    739 1HB  GLN A  48      19.268   5.899  11.974  1.00  0.65           H  
ATOM    740 2HB  GLN A  48      20.555   4.995  12.768  1.00  0.65           H  
ATOM    741 1HG  GLN A  48      21.093   3.925  10.577  1.00  0.65           H  
ATOM    742 2HG  GLN A  48      19.884   4.931   9.787  1.00  0.65           H  
ATOM    743 1HE2 GLN A  48      22.117   7.669   9.456  1.00  0.65           H  
ATOM    744 2HE2 GLN A  48      20.631   6.957   8.924  1.00  0.65           H  
ATOM    745  N   PRO A  49      19.086   1.377  11.649  1.00  0.68           N  
ATOM    746  CA  PRO A  49      19.831   0.193  11.298  1.00  0.68           C  
ATOM    747  C   PRO A  49      20.766   0.533  10.141  1.00  0.68           C  
ATOM    748  O   PRO A  49      20.369   1.198   9.174  1.00  0.68           O  
ATOM    749  CB  PRO A  49      18.729  -0.807  10.912  1.00  0.68           C  
ATOM    750  CG  PRO A  49      17.495  -0.304  11.669  1.00  0.68           C  
ATOM    751  CD  PRO A  49      17.626   1.204  11.641  1.00  0.68           C  
ATOM    752  HA  PRO A  49      20.411  -0.146  12.152  1.00  0.68           H  
ATOM    753 1HB  PRO A  49      18.591  -0.824   9.822  1.00  0.68           H  
ATOM    754 2HB  PRO A  49      19.013  -1.817  11.212  1.00  0.68           H  
ATOM    755 1HG  PRO A  49      16.579  -0.650  11.169  1.00  0.68           H  
ATOM    756 2HG  PRO A  49      17.476  -0.713  12.690  1.00  0.68           H  
ATOM    757 1HD  PRO A  49      17.188   1.565  10.738  1.00  0.68           H  
ATOM    758 2HD  PRO A  49      17.173   1.644  12.489  1.00  0.68           H  
ATOM    759  N   ARG A  50      21.978   0.001  10.200  1.00  0.75           N  
ATOM    760  CA  ARG A  50      22.981   0.177   9.161  1.00  0.75           C  
ATOM    761  C   ARG A  50      23.440  -1.184   8.623  1.00  0.75           C  
ATOM    762  O   ARG A  50      23.933  -2.029   9.375  1.00  0.75           O  
ATOM    763  CB  ARG A  50      24.166   0.957   9.703  1.00  0.75           C  
ATOM    764  CG  ARG A  50      23.880   2.410  10.112  1.00  0.75           C  
ATOM    765  CD  ARG A  50      25.151   3.148  10.462  1.00  0.75           C  
ATOM    766  NE  ARG A  50      24.901   4.525  10.826  1.00  0.75           N  
ATOM    767  CZ  ARG A  50      25.829   5.474  11.051  1.00  0.75           C  
ATOM    768  NH1 ARG A  50      27.129   5.235  10.970  1.00  0.75           N  
ATOM    769  NH2 ARG A  50      25.386   6.677  11.355  1.00  0.75           N  
ATOM    770  H   ARG A  50      22.241  -0.508  11.036  1.00  0.75           H  
ATOM    771  HA  ARG A  50      22.543   0.742   8.339  1.00  0.75           H  
ATOM    772 1HB  ARG A  50      24.570   0.441  10.573  1.00  0.75           H  
ATOM    773 2HB  ARG A  50      24.926   0.973   8.952  1.00  0.75           H  
ATOM    774 1HG  ARG A  50      23.388   2.930   9.290  1.00  0.75           H  
ATOM    775 2HG  ARG A  50      23.226   2.422  10.990  1.00  0.75           H  
ATOM    776 1HD  ARG A  50      25.653   2.655  11.295  1.00  0.75           H  
ATOM    777 2HD  ARG A  50      25.807   3.152   9.600  1.00  0.75           H  
ATOM    778  HE  ARG A  50      23.933   4.827  10.925  1.00  0.75           H  
ATOM    779 1HH1 ARG A  50      27.492   4.293  10.730  1.00  0.75           H  
ATOM    780 2HH1 ARG A  50      27.789   5.974  11.135  1.00  0.75           H  
ATOM    781 1HH2 ARG A  50      24.366   6.810  11.399  1.00  0.75           H  
ATOM    782 2HH2 ARG A  50      26.026   7.435  11.528  1.00  0.75           H  
ATOM    783  N   MET A  51      23.225  -1.398   7.317  1.00  0.87           N  
ATOM    784  CA  MET A  51      23.502  -2.665   6.626  1.00  0.87           C  
ATOM    785  C   MET A  51      24.930  -2.753   6.058  1.00  0.87           C  
ATOM    786  O   MET A  51      25.589  -3.798   6.125  1.00  0.87           O  
ATOM    787  CB  MET A  51      22.508  -2.801   5.480  1.00  0.87           C  
ATOM    788  CG  MET A  51      22.463  -4.121   4.768  1.00  0.87           C  
ATOM    789  SD  MET A  51      21.862  -5.426   5.761  1.00  0.87           S  
ATOM    790  CE  MET A  51      20.087  -5.151   5.647  1.00  0.87           C  
ATOM    791  H   MET A  51      22.860  -0.637   6.750  1.00  0.87           H  
ATOM    792  HA  MET A  51      23.364  -3.481   7.330  1.00  0.87           H  
ATOM    793 1HB  MET A  51      21.508  -2.564   5.830  1.00  0.87           H  
ATOM    794 2HB  MET A  51      22.759  -2.085   4.717  1.00  0.87           H  
ATOM    795 1HG  MET A  51      21.828  -4.038   3.893  1.00  0.87           H  
ATOM    796 2HG  MET A  51      23.463  -4.377   4.436  1.00  0.87           H  
ATOM    797 1HE  MET A  51      19.573  -5.908   6.216  1.00  0.87           H  
ATOM    798 2HE  MET A  51      19.841  -4.167   6.041  1.00  0.87           H  
ATOM    799 3HE  MET A  51      19.773  -5.213   4.605  1.00  0.87           H  
ATOM    800  N   ASN A  52      25.399  -1.646   5.477  1.00  1.03           N  
ATOM    801  CA  ASN A  52      26.708  -1.609   4.815  1.00  1.03           C  
ATOM    802  C   ASN A  52      27.648  -0.495   5.264  1.00  1.03           C  
ATOM    803  O   ASN A  52      28.399   0.058   4.458  1.00  1.03           O  
ATOM    804  CB  ASN A  52      26.565  -1.587   3.304  1.00  1.03           C  
ATOM    805  CG  ASN A  52      26.125  -2.920   2.716  1.00  1.03           C  
ATOM    806  OD1 ASN A  52      26.978  -3.810   2.597  1.00  1.03           O  
ATOM    807  ND2 ASN A  52      24.886  -3.088   2.344  1.00  1.03           N  
ATOM    808  H   ASN A  52      24.792  -0.825   5.451  1.00  1.03           H  
ATOM    809  HA  ASN A  52      27.218  -2.540   5.062  1.00  1.03           H  
ATOM    810 1HB  ASN A  52      25.837  -0.826   3.023  1.00  1.03           H  
ATOM    811 2HB  ASN A  52      27.518  -1.306   2.857  1.00  1.03           H  
ATOM    812 1HD2 ASN A  52      24.598  -3.959   1.949  1.00  1.03           H  
ATOM    813 2HD2 ASN A  52      24.188  -2.366   2.434  1.00  1.03           H  
ATOM    814  N   ASP A  53      27.681  -0.206   6.556  1.00  1.19           N  
ATOM    815  CA  ASP A  53      28.556   0.846   7.094  1.00  1.19           C  
ATOM    816  C   ASP A  53      29.980   0.287   7.189  1.00  1.19           C  
ATOM    817  O   ASP A  53      30.449  -0.072   8.268  1.00  1.19           O  
ATOM    818  CB  ASP A  53      28.042   1.258   8.480  1.00  1.19           C  
ATOM    819  CG  ASP A  53      28.611   2.549   9.078  1.00  1.19           C  
ATOM    820  OD1 ASP A  53      29.138   3.356   8.359  1.00  1.19           O  
ATOM    821  OD2 ASP A  53      28.458   2.730  10.271  1.00  1.19           O  
ATOM    822  H   ASP A  53      27.059  -0.703   7.180  1.00  1.19           H  
ATOM    823  HA  ASP A  53      28.553   1.704   6.419  1.00  1.19           H  
ATOM    824 1HB  ASP A  53      26.987   1.384   8.406  1.00  1.19           H  
ATOM    825 2HB  ASP A  53      28.217   0.442   9.188  1.00  1.19           H  
ATOM    826  N   ASP A  54      30.632   0.137   6.031  1.00  1.30           N  
ATOM    827  CA  ASP A  54      31.949  -0.512   5.918  1.00  1.30           C  
ATOM    828  C   ASP A  54      31.912  -1.889   6.578  1.00  1.30           C  
ATOM    829  O   ASP A  54      32.840  -2.289   7.282  1.00  1.30           O  
ATOM    830  CB  ASP A  54      33.076   0.341   6.527  1.00  1.30           C  
ATOM    831  CG  ASP A  54      33.344   1.661   5.765  1.00  1.30           C  
ATOM    832  OD1 ASP A  54      33.167   1.684   4.569  1.00  1.30           O  
ATOM    833  OD2 ASP A  54      33.747   2.614   6.387  1.00  1.30           O  
ATOM    834  H   ASP A  54      30.144   0.454   5.195  1.00  1.30           H  
ATOM    835  HA  ASP A  54      32.171  -0.653   4.860  1.00  1.30           H  
ATOM    836 1HB  ASP A  54      32.834   0.582   7.563  1.00  1.30           H  
ATOM    837 2HB  ASP A  54      33.996  -0.242   6.541  1.00  1.30           H  
ATOM    838  N   ARG A  55      30.803  -2.597   6.341  1.00  1.31           N  
ATOM    839  CA  ARG A  55      30.465  -3.931   6.863  1.00  1.31           C  
ATOM    840  C   ARG A  55      30.170  -3.945   8.374  1.00  1.31           C  
ATOM    841  O   ARG A  55      29.793  -4.979   8.935  1.00  1.31           O  
ATOM    842  CB  ARG A  55      31.588  -4.931   6.597  1.00  1.31           C  
ATOM    843  CG  ARG A  55      31.971  -5.129   5.129  1.00  1.31           C  
ATOM    844  CD  ARG A  55      33.035  -6.167   4.981  1.00  1.31           C  
ATOM    845  NE  ARG A  55      33.426  -6.364   3.590  1.00  1.31           N  
ATOM    846  CZ  ARG A  55      34.426  -7.174   3.180  1.00  1.31           C  
ATOM    847  NH1 ARG A  55      35.128  -7.854   4.061  1.00  1.31           N  
ATOM    848  NH2 ARG A  55      34.702  -7.283   1.892  1.00  1.31           N  
ATOM    849  H   ARG A  55      30.122  -2.156   5.739  1.00  1.31           H  
ATOM    850  HA  ARG A  55      29.571  -4.276   6.342  1.00  1.31           H  
ATOM    851 1HB  ARG A  55      32.481  -4.668   7.151  1.00  1.31           H  
ATOM    852 2HB  ARG A  55      31.273  -5.906   6.965  1.00  1.31           H  
ATOM    853 1HG  ARG A  55      31.095  -5.446   4.561  1.00  1.31           H  
ATOM    854 2HG  ARG A  55      32.351  -4.193   4.719  1.00  1.31           H  
ATOM    855 1HD  ARG A  55      33.918  -5.858   5.542  1.00  1.31           H  
ATOM    856 2HD  ARG A  55      32.673  -7.116   5.372  1.00  1.31           H  
ATOM    857  HE  ARG A  55      32.911  -5.858   2.881  1.00  1.31           H  
ATOM    858 1HH1 ARG A  55      34.919  -7.772   5.046  1.00  1.31           H  
ATOM    859 2HH1 ARG A  55      35.876  -8.459   3.752  1.00  1.31           H  
ATOM    860 1HH2 ARG A  55      34.165  -6.760   1.214  1.00  1.31           H  
ATOM    861 2HH2 ARG A  55      35.451  -7.887   1.585  1.00  1.31           H  
ATOM    862  N   GLY A  56      30.257  -2.790   9.029  1.00  1.21           N  
ATOM    863  CA  GLY A  56      30.026  -2.660  10.460  1.00  1.21           C  
ATOM    864  C   GLY A  56      28.546  -2.611  10.794  1.00  1.21           C  
ATOM    865  O   GLY A  56      28.045  -1.603  11.298  1.00  1.21           O  
ATOM    866  H   GLY A  56      30.531  -1.945   8.537  1.00  1.21           H  
ATOM    867 1HA  GLY A  56      30.494  -3.495  10.981  1.00  1.21           H  
ATOM    868 2HA  GLY A  56      30.509  -1.748  10.809  1.00  1.21           H  
ATOM    869  N   ARG A  57      27.850  -3.703  10.516  1.00  1.05           N  
ATOM    870  CA  ARG A  57      26.414  -3.740  10.727  1.00  1.05           C  
ATOM    871  C   ARG A  57      26.069  -3.433  12.163  1.00  1.05           C  
ATOM    872  O   ARG A  57      26.700  -3.946  13.090  1.00  1.05           O  
ATOM    873  CB  ARG A  57      25.851  -5.071  10.305  1.00  1.05           C  
ATOM    874  CG  ARG A  57      25.800  -5.229   8.840  1.00  1.05           C  
ATOM    875  CD  ARG A  57      25.286  -6.529   8.392  1.00  1.05           C  
ATOM    876  NE  ARG A  57      25.178  -6.552   6.956  1.00  1.05           N  
ATOM    877  CZ  ARG A  57      24.783  -7.618   6.227  1.00  1.05           C  
ATOM    878  NH1 ARG A  57      24.462  -8.744   6.829  1.00  1.05           N  
ATOM    879  NH2 ARG A  57      24.719  -7.538   4.910  1.00  1.05           N  
ATOM    880  H   ARG A  57      28.350  -4.490  10.103  1.00  1.05           H  
ATOM    881  HA  ARG A  57      25.967  -2.977  10.097  1.00  1.05           H  
ATOM    882 1HB  ARG A  57      26.451  -5.876  10.716  1.00  1.05           H  
ATOM    883 2HB  ARG A  57      24.860  -5.170  10.686  1.00  1.05           H  
ATOM    884 1HG  ARG A  57      25.131  -4.471   8.474  1.00  1.05           H  
ATOM    885 2HG  ARG A  57      26.794  -5.072   8.413  1.00  1.05           H  
ATOM    886 1HD  ARG A  57      25.970  -7.318   8.697  1.00  1.05           H  
ATOM    887 2HD  ARG A  57      24.313  -6.714   8.804  1.00  1.05           H  
ATOM    888  HE  ARG A  57      25.397  -5.665   6.472  1.00  1.05           H  
ATOM    889 1HH1 ARG A  57      24.509  -8.806   7.837  1.00  1.05           H  
ATOM    890 2HH1 ARG A  57      24.167  -9.541   6.288  1.00  1.05           H  
ATOM    891 1HH2 ARG A  57      24.982  -6.679   4.440  1.00  1.05           H  
ATOM    892 2HH2 ARG A  57      24.427  -8.336   4.371  1.00  1.05           H  
ATOM    893  N   ARG A  58      25.095  -2.547  12.337  1.00  0.88           N  
ATOM    894  CA  ARG A  58      24.701  -2.112  13.680  1.00  0.88           C  
ATOM    895  C   ARG A  58      23.391  -1.348  13.711  1.00  0.88           C  
ATOM    896  O   ARG A  58      22.891  -0.927  12.662  1.00  0.88           O  
ATOM    897  CB  ARG A  58      25.783  -1.224  14.273  1.00  0.88           C  
ATOM    898  CG  ARG A  58      26.003   0.102  13.579  1.00  0.88           C  
ATOM    899  CD  ARG A  58      27.248   0.752  14.074  1.00  0.88           C  
ATOM    900  NE  ARG A  58      28.467   0.069  13.601  1.00  0.88           N  
ATOM    901  CZ  ARG A  58      29.673   0.152  14.214  1.00  0.88           C  
ATOM    902  NH1 ARG A  58      29.798   0.849  15.319  1.00  0.88           N  
ATOM    903  NH2 ARG A  58      30.731  -0.464  13.718  1.00  0.88           N  
ATOM    904  H   ARG A  58      24.629  -2.190  11.501  1.00  0.88           H  
ATOM    905  HA  ARG A  58      24.592  -2.999  14.310  1.00  0.88           H  
ATOM    906 1HB  ARG A  58      25.531  -1.002  15.308  1.00  0.88           H  
ATOM    907 2HB  ARG A  58      26.737  -1.747  14.284  1.00  0.88           H  
ATOM    908 1HG  ARG A  58      26.107  -0.061  12.505  1.00  0.88           H  
ATOM    909 2HG  ARG A  58      25.155   0.765  13.771  1.00  0.88           H  
ATOM    910 1HD  ARG A  58      27.277   1.782  13.718  1.00  0.88           H  
ATOM    911 2HD  ARG A  58      27.250   0.743  15.163  1.00  0.88           H  
ATOM    912  HE  ARG A  58      28.399  -0.490  12.731  1.00  0.88           H  
ATOM    913 1HH1 ARG A  58      28.994   1.312  15.707  1.00  0.88           H  
ATOM    914 2HH1 ARG A  58      30.696   0.908  15.780  1.00  0.88           H  
ATOM    915 1HH2 ARG A  58      30.651  -1.000  12.866  1.00  0.88           H  
ATOM    916 2HH2 ARG A  58      31.621  -0.392  14.190  1.00  0.88           H  
ATOM    917  N   ILE A  59      22.839  -1.148  14.911  1.00  0.75           N  
ATOM    918  CA  ILE A  59      21.658  -0.293  15.029  1.00  0.75           C  
ATOM    919  C   ILE A  59      21.932   0.886  15.965  1.00  0.75           C  
ATOM    920  O   ILE A  59      22.345   0.709  17.119  1.00  0.75           O  
ATOM    921  CB  ILE A  59      20.398  -1.084  15.469  1.00  0.75           C  
ATOM    922  CG1 ILE A  59      20.122  -2.219  14.416  1.00  0.75           C  
ATOM    923  CG2 ILE A  59      19.200  -0.113  15.566  1.00  0.75           C  
ATOM    924  CD1 ILE A  59      19.043  -3.207  14.731  1.00  0.75           C  
ATOM    925  H   ILE A  59      23.275  -1.549  15.747  1.00  0.75           H  
ATOM    926  HA  ILE A  59      21.446   0.138  14.057  1.00  0.75           H  
ATOM    927  HB  ILE A  59      20.557  -1.552  16.409  1.00  0.75           H  
ATOM    928 1HG1 ILE A  59      19.884  -1.774  13.486  1.00  0.75           H  
ATOM    929 2HG1 ILE A  59      21.030  -2.784  14.317  1.00  0.75           H  
ATOM    930 1HG2 ILE A  59      18.309  -0.647  15.856  1.00  0.75           H  
ATOM    931 2HG2 ILE A  59      19.411   0.659  16.306  1.00  0.75           H  
ATOM    932 3HG2 ILE A  59      19.036   0.356  14.597  1.00  0.75           H  
ATOM    933 1HD1 ILE A  59      18.980  -3.937  13.929  1.00  0.75           H  
ATOM    934 2HD1 ILE A  59      19.282  -3.711  15.660  1.00  0.75           H  
ATOM    935 3HD1 ILE A  59      18.094  -2.690  14.819  1.00  0.75           H  
ATOM    936  N   THR A  60      21.721   2.099  15.455  1.00  0.67           N  
ATOM    937  CA  THR A  60      21.985   3.312  16.228  1.00  0.67           C  
ATOM    938  C   THR A  60      20.726   4.104  16.530  1.00  0.67           C  
ATOM    939  O   THR A  60      19.848   4.243  15.672  1.00  0.67           O  
ATOM    940  CB  THR A  60      22.990   4.231  15.498  1.00  0.67           C  
ATOM    941  OG1 THR A  60      24.227   3.527  15.307  1.00  0.67           O  
ATOM    942  CG2 THR A  60      23.267   5.521  16.315  1.00  0.67           C  
ATOM    943  H   THR A  60      21.397   2.190  14.486  1.00  0.67           H  
ATOM    944  HA  THR A  60      22.426   3.025  17.181  1.00  0.67           H  
ATOM    945  HB  THR A  60      22.587   4.505  14.519  1.00  0.67           H  
ATOM    946  HG1 THR A  60      24.869   4.134  14.946  1.00  0.67           H  
ATOM    947 1HG2 THR A  60      23.986   6.137  15.779  1.00  0.67           H  
ATOM    948 2HG2 THR A  60      22.352   6.088  16.452  1.00  0.67           H  
ATOM    949 3HG2 THR A  60      23.672   5.258  17.288  1.00  0.67           H  
ATOM    950  N   THR A  61      20.613   4.592  17.764  1.00  0.63           N  
ATOM    951  CA  THR A  61      19.483   5.436  18.111  1.00  0.63           C  
ATOM    952  C   THR A  61      19.922   6.801  18.647  1.00  0.63           C  
ATOM    953  O   THR A  61      20.999   6.945  19.237  1.00  0.63           O  
ATOM    954  CB  THR A  61      18.562   4.755  19.140  1.00  0.63           C  
ATOM    955  OG1 THR A  61      19.307   4.474  20.310  1.00  0.63           O  
ATOM    956  CG2 THR A  61      17.959   3.487  18.610  1.00  0.63           C  
ATOM    957  H   THR A  61      21.350   4.405  18.444  1.00  0.63           H  
ATOM    958  HA  THR A  61      18.916   5.602  17.211  1.00  0.63           H  
ATOM    959  HB  THR A  61      17.765   5.447  19.392  1.00  0.63           H  
ATOM    960  HG1 THR A  61      20.078   3.938  20.075  1.00  0.63           H  
ATOM    961 1HG2 THR A  61      17.308   3.052  19.362  1.00  0.63           H  
ATOM    962 2HG2 THR A  61      17.390   3.730  17.740  1.00  0.63           H  
ATOM    963 3HG2 THR A  61      18.743   2.778  18.353  1.00  0.63           H  
ATOM    964  N   ASN A  62      19.054   7.800  18.464  1.00  0.63           N  
ATOM    965  CA  ASN A  62      19.302   9.153  18.978  1.00  0.63           C  
ATOM    966  C   ASN A  62      18.032  10.035  18.998  1.00  0.63           C  
ATOM    967  O   ASN A  62      16.944   9.613  18.603  1.00  0.63           O  
ATOM    968  CB  ASN A  62      20.394   9.848  18.144  1.00  0.63           C  
ATOM    969  CG  ASN A  62      21.272  10.827  18.926  1.00  0.63           C  
ATOM    970  OD1 ASN A  62      20.830  11.442  19.893  1.00  0.63           O  
ATOM    971  ND2 ASN A  62      22.466  11.002  18.487  1.00  0.63           N  
ATOM    972  H   ASN A  62      18.213   7.592  17.925  1.00  0.63           H  
ATOM    973  HA  ASN A  62      19.653   9.068  20.008  1.00  0.63           H  
ATOM    974 1HB  ASN A  62      21.041   9.100  17.687  1.00  0.63           H  
ATOM    975 2HB  ASN A  62      19.915  10.398  17.330  1.00  0.63           H  
ATOM    976 1HD2 ASN A  62      23.091  11.644  18.961  1.00  0.63           H  
ATOM    977 2HD2 ASN A  62      22.779  10.505  17.687  1.00  0.63           H  
ATOM    978  N   THR A  63      18.224  11.272  19.452  1.00  0.65           N  
ATOM    979  CA  THR A  63      17.257  12.375  19.505  1.00  0.65           C  
ATOM    980  C   THR A  63      17.878  13.618  18.843  1.00  0.65           C  
ATOM    981  O   THR A  63      19.070  13.879  19.037  1.00  0.65           O  
ATOM    982  CB  THR A  63      16.887  12.658  20.964  1.00  0.65           C  
ATOM    983  OG1 THR A  63      16.282  11.486  21.517  1.00  0.65           O  
ATOM    984  CG2 THR A  63      15.949  13.831  21.118  1.00  0.65           C  
ATOM    985  H   THR A  63      19.150  11.472  19.793  1.00  0.65           H  
ATOM    986  HA  THR A  63      16.356  12.098  18.954  1.00  0.65           H  
ATOM    987  HB  THR A  63      17.800  12.871  21.515  1.00  0.65           H  
ATOM    988  HG1 THR A  63      15.401  11.334  21.087  1.00  0.65           H  
ATOM    989 1HG2 THR A  63      15.723  13.989  22.174  1.00  0.65           H  
ATOM    990 2HG2 THR A  63      16.410  14.720  20.713  1.00  0.65           H  
ATOM    991 3HG2 THR A  63      15.048  13.629  20.590  1.00  0.65           H  
ATOM    992  N   ILE A  64      17.109  14.343  18.010  1.00  0.68           N  
ATOM    993  CA  ILE A  64      17.643  15.534  17.329  1.00  0.68           C  
ATOM    994  C   ILE A  64      16.784  16.769  17.589  1.00  0.68           C  
ATOM    995  O   ILE A  64      15.628  16.822  17.163  1.00  0.68           O  
ATOM    996  CB  ILE A  64      17.701  15.317  15.802  1.00  0.68           C  
ATOM    997  CG1 ILE A  64      18.555  14.080  15.454  1.00  0.68           C  
ATOM    998  CG2 ILE A  64      18.277  16.548  15.143  1.00  0.68           C  
ATOM    999  CD1 ILE A  64      18.458  13.660  14.001  1.00  0.68           C  
ATOM   1000  H   ILE A  64      16.123  14.104  17.911  1.00  0.68           H  
ATOM   1001  HA  ILE A  64      18.637  15.740  17.705  1.00  0.68           H  
ATOM   1002  HB  ILE A  64      16.717  15.165  15.418  1.00  0.68           H  
ATOM   1003 1HG1 ILE A  64      19.588  14.298  15.675  1.00  0.68           H  
ATOM   1004 2HG1 ILE A  64      18.237  13.238  16.062  1.00  0.68           H  
ATOM   1005 1HG2 ILE A  64      18.308  16.411  14.065  1.00  0.68           H  
ATOM   1006 2HG2 ILE A  64      17.656  17.411  15.382  1.00  0.68           H  
ATOM   1007 3HG2 ILE A  64      19.279  16.710  15.510  1.00  0.68           H  
ATOM   1008 1HD1 ILE A  64      19.088  12.782  13.833  1.00  0.68           H  
ATOM   1009 2HD1 ILE A  64      17.426  13.410  13.758  1.00  0.68           H  
ATOM   1010 3HD1 ILE A  64      18.794  14.475  13.363  1.00  0.68           H  
ATOM   1011  N   ILE A  65      17.338  17.763  18.276  1.00  0.71           N  
ATOM   1012  CA  ILE A  65      16.562  18.959  18.618  1.00  0.71           C  
ATOM   1013  C   ILE A  65      17.152  20.169  17.901  1.00  0.71           C  
ATOM   1014  O   ILE A  65      18.361  20.382  17.968  1.00  0.71           O  
ATOM   1015  CB  ILE A  65      16.520  19.159  20.149  1.00  0.71           C  
ATOM   1016  CG1 ILE A  65      15.965  17.864  20.843  1.00  0.71           C  
ATOM   1017  CG2 ILE A  65      15.659  20.356  20.498  1.00  0.71           C  
ATOM   1018  CD1 ILE A  65      14.530  17.474  20.447  1.00  0.71           C  
ATOM   1019  H   ILE A  65      18.320  17.685  18.549  1.00  0.71           H  
ATOM   1020  HA  ILE A  65      15.538  18.832  18.269  1.00  0.71           H  
ATOM   1021  HB  ILE A  65      17.530  19.323  20.520  1.00  0.71           H  
ATOM   1022 1HG1 ILE A  65      16.627  17.040  20.599  1.00  0.71           H  
ATOM   1023 2HG1 ILE A  65      15.987  18.012  21.923  1.00  0.71           H  
ATOM   1024 1HG2 ILE A  65      15.640  20.492  21.576  1.00  0.71           H  
ATOM   1025 2HG2 ILE A  65      16.073  21.239  20.034  1.00  0.71           H  
ATOM   1026 3HG2 ILE A  65      14.640  20.196  20.131  1.00  0.71           H  
ATOM   1027 1HD1 ILE A  65      14.235  16.566  20.975  1.00  0.71           H  
ATOM   1028 2HD1 ILE A  65      13.846  18.283  20.706  1.00  0.71           H  
ATOM   1029 3HD1 ILE A  65      14.475  17.294  19.380  1.00  0.71           H  
ATOM   1030  N   GLU A  66      16.332  20.934  17.177  1.00  0.73           N  
ATOM   1031  CA  GLU A  66      16.818  22.087  16.414  1.00  0.73           C  
ATOM   1032  C   GLU A  66      18.004  21.707  15.525  1.00  0.73           C  
ATOM   1033  O   GLU A  66      19.027  22.394  15.505  1.00  0.73           O  
ATOM   1034  CB  GLU A  66      17.192  23.250  17.344  1.00  0.73           C  
ATOM   1035  CG  GLU A  66      16.018  23.825  18.149  1.00  0.73           C  
ATOM   1036  CD  GLU A  66      16.388  25.026  19.002  1.00  0.73           C  
ATOM   1037  OE1 GLU A  66      17.542  25.379  19.042  1.00  0.73           O  
ATOM   1038  OE2 GLU A  66      15.505  25.587  19.609  1.00  0.73           O  
ATOM   1039  H   GLU A  66      15.333  20.719  17.152  1.00  0.73           H  
ATOM   1040  HA  GLU A  66      16.009  22.423  15.763  1.00  0.73           H  
ATOM   1041 1HB  GLU A  66      17.957  22.931  18.050  1.00  0.73           H  
ATOM   1042 2HB  GLU A  66      17.616  24.060  16.752  1.00  0.73           H  
ATOM   1043 1HG  GLU A  66      15.241  24.126  17.448  1.00  0.73           H  
ATOM   1044 2HG  GLU A  66      15.600  23.053  18.778  1.00  0.73           H  
ATOM   1045  N   ASP A  67      17.860  20.572  14.832  1.00  0.74           N  
ATOM   1046  CA  ASP A  67      18.851  19.984  13.925  1.00  0.74           C  
ATOM   1047  C   ASP A  67      20.144  19.502  14.603  1.00  0.74           C  
ATOM   1048  O   ASP A  67      21.073  19.080  13.907  1.00  0.74           O  
ATOM   1049  CB  ASP A  67      19.224  20.967  12.802  1.00  0.74           C  
ATOM   1050  CG  ASP A  67      18.068  21.286  11.856  1.00  0.74           C  
ATOM   1051  OD1 ASP A  67      17.372  20.380  11.471  1.00  0.74           O  
ATOM   1052  OD2 ASP A  67      17.884  22.437  11.542  1.00  0.74           O  
ATOM   1053  H   ASP A  67      16.979  20.089  14.940  1.00  0.74           H  
ATOM   1054  HA  ASP A  67      18.386  19.116  13.456  1.00  0.74           H  
ATOM   1055 1HB  ASP A  67      19.607  21.894  13.216  1.00  0.74           H  
ATOM   1056 2HB  ASP A  67      20.030  20.534  12.211  1.00  0.74           H  
ATOM   1057  N   THR A  68      20.199  19.498  15.938  1.00  0.74           N  
ATOM   1058  CA  THR A  68      21.385  19.032  16.633  1.00  0.74           C  
ATOM   1059  C   THR A  68      21.164  17.686  17.346  1.00  0.74           C  
ATOM   1060  O   THR A  68      20.286  17.578  18.211  1.00  0.74           O  
ATOM   1061  CB  THR A  68      21.836  20.068  17.679  1.00  0.74           C  
ATOM   1062  OG1 THR A  68      22.151  21.311  17.028  1.00  0.74           O  
ATOM   1063  CG2 THR A  68      23.057  19.562  18.423  1.00  0.74           C  
ATOM   1064  H   THR A  68      19.428  19.862  16.495  1.00  0.74           H  
ATOM   1065  HA  THR A  68      22.170  18.963  15.897  1.00  0.74           H  
ATOM   1066  HB  THR A  68      21.023  20.238  18.388  1.00  0.74           H  
ATOM   1067  HG1 THR A  68      21.335  21.711  16.681  1.00  0.74           H  
ATOM   1068 1HG2 THR A  68      23.363  20.298  19.162  1.00  0.74           H  
ATOM   1069 2HG2 THR A  68      22.814  18.626  18.925  1.00  0.74           H  
ATOM   1070 3HG2 THR A  68      23.869  19.394  17.720  1.00  0.74           H  
ATOM   1071  N   PRO A  69      21.901  16.620  16.987  1.00  0.73           N  
ATOM   1072  CA  PRO A  69      21.784  15.318  17.598  1.00  0.73           C  
ATOM   1073  C   PRO A  69      22.357  15.349  19.001  1.00  0.73           C  
ATOM   1074  O   PRO A  69      23.307  16.085  19.277  1.00  0.73           O  
ATOM   1075  CB  PRO A  69      22.605  14.424  16.660  1.00  0.73           C  
ATOM   1076  CG  PRO A  69      23.614  15.353  16.026  1.00  0.73           C  
ATOM   1077  CD  PRO A  69      22.911  16.698  15.911  1.00  0.73           C  
ATOM   1078  HA  PRO A  69      20.742  15.004  17.614  1.00  0.73           H  
ATOM   1079 1HB  PRO A  69      23.081  13.625  17.252  1.00  0.73           H  
ATOM   1080 2HB  PRO A  69      21.947  13.932  15.934  1.00  0.73           H  
ATOM   1081 1HG  PRO A  69      24.517  15.401  16.656  1.00  0.73           H  
ATOM   1082 2HG  PRO A  69      23.931  14.957  15.050  1.00  0.73           H  
ATOM   1083 1HD  PRO A  69      23.666  17.469  16.118  1.00  0.73           H  
ATOM   1084 2HD  PRO A  69      22.429  16.820  14.923  1.00  0.73           H  
ATOM   1085  N   GLY A  70      21.816  14.500  19.858  1.00  0.71           N  
ATOM   1086  CA  GLY A  70      22.346  14.300  21.196  1.00  0.71           C  
ATOM   1087  C   GLY A  70      23.283  13.098  21.211  1.00  0.71           C  
ATOM   1088  O   GLY A  70      23.877  12.739  20.191  1.00  0.71           O  
ATOM   1089  H   GLY A  70      20.984  13.983  19.572  1.00  0.71           H  
ATOM   1090 1HA  GLY A  70      22.875  15.194  21.523  1.00  0.71           H  
ATOM   1091 2HA  GLY A  70      21.522  14.133  21.888  1.00  0.71           H  
ATOM   1092  N   GLN A  71      23.429  12.476  22.374  1.00  0.71           N  
ATOM   1093  CA  GLN A  71      24.310  11.320  22.499  1.00  0.71           C  
ATOM   1094  C   GLN A  71      23.735  10.090  21.809  1.00  0.71           C  
ATOM   1095  O   GLN A  71      22.589   9.713  22.055  1.00  0.71           O  
ATOM   1096  CB  GLN A  71      24.570  11.010  23.974  1.00  0.71           C  
ATOM   1097  CG  GLN A  71      25.389   9.738  24.233  1.00  0.71           C  
ATOM   1098  CD  GLN A  71      26.841   9.827  23.785  1.00  0.71           C  
ATOM   1099  OE1 GLN A  71      27.583  10.744  24.163  1.00  0.71           O  
ATOM   1100  NE2 GLN A  71      27.256   8.854  22.968  1.00  0.71           N  
ATOM   1101  H   GLN A  71      22.923  12.805  23.181  1.00  0.71           H  
ATOM   1102  HA  GLN A  71      25.259  11.557  22.021  1.00  0.71           H  
ATOM   1103 1HB  GLN A  71      25.097  11.846  24.434  1.00  0.71           H  
ATOM   1104 2HB  GLN A  71      23.618  10.899  24.492  1.00  0.71           H  
ATOM   1105 1HG  GLN A  71      25.383   9.540  25.303  1.00  0.71           H  
ATOM   1106 2HG  GLN A  71      24.922   8.905  23.707  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  71      28.198   8.843  22.637  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  71      26.601   8.110  22.682  1.00  0.71           H  
ATOM   1109  N   GLN A  72      24.543   9.461  20.960  1.00  0.71           N  
ATOM   1110  CA  GLN A  72      24.111   8.249  20.273  1.00  0.71           C  
ATOM   1111  C   GLN A  72      24.197   7.045  21.185  1.00  0.71           C  
ATOM   1112  O   GLN A  72      25.135   6.917  21.986  1.00  0.71           O  
ATOM   1113  CB  GLN A  72      24.984   7.952  19.038  1.00  0.71           C  
ATOM   1114  CG  GLN A  72      24.863   8.941  17.910  1.00  0.71           C  
ATOM   1115  CD  GLN A  72      25.794   8.661  16.740  1.00  0.71           C  
ATOM   1116  OE1 GLN A  72      26.944   8.228  16.908  1.00  0.71           O  
ATOM   1117  NE2 GLN A  72      25.306   8.917  15.532  1.00  0.71           N  
ATOM   1118  H   GLN A  72      25.464   9.835  20.787  1.00  0.71           H  
ATOM   1119  HA  GLN A  72      23.072   8.367  19.965  1.00  0.71           H  
ATOM   1120 1HB  GLN A  72      26.027   7.917  19.338  1.00  0.71           H  
ATOM   1121 2HB  GLN A  72      24.725   6.967  18.653  1.00  0.71           H  
ATOM   1122 1HG  GLN A  72      23.847   8.872  17.533  1.00  0.71           H  
ATOM   1123 2HG  GLN A  72      25.068   9.943  18.288  1.00  0.71           H  
ATOM   1124 1HE2 GLN A  72      25.875   8.773  14.724  1.00  0.71           H  
ATOM   1125 2HE2 GLN A  72      24.378   9.271  15.430  1.00  0.71           H  
ATOM   1126  N   GLU A  73      23.257   6.129  21.008  1.00  0.73           N  
ATOM   1127  CA  GLU A  73      23.315   4.847  21.686  1.00  0.73           C  
ATOM   1128  C   GLU A  73      23.446   3.811  20.591  1.00  0.73           C  
ATOM   1129  O   GLU A  73      22.785   3.909  19.554  1.00  0.73           O  
ATOM   1130  CB  GLU A  73      22.069   4.592  22.534  1.00  0.73           C  
ATOM   1131  CG  GLU A  73      21.853   5.578  23.693  1.00  0.73           C  
ATOM   1132  CD  GLU A  73      20.626   5.237  24.515  1.00  0.73           C  
ATOM   1133  OE1 GLU A  73      19.986   4.272  24.192  1.00  0.73           O  
ATOM   1134  OE2 GLU A  73      20.326   5.938  25.458  1.00  0.73           O  
ATOM   1135  H   GLU A  73      22.486   6.332  20.369  1.00  0.73           H  
ATOM   1136  HA  GLU A  73      24.201   4.803  22.320  1.00  0.73           H  
ATOM   1137 1HB  GLU A  73      21.194   4.650  21.904  1.00  0.73           H  
ATOM   1138 2HB  GLU A  73      22.109   3.586  22.948  1.00  0.73           H  
ATOM   1139 1HG  GLU A  73      22.731   5.572  24.337  1.00  0.73           H  
ATOM   1140 2HG  GLU A  73      21.742   6.585  23.283  1.00  0.73           H  
ATOM   1141  N   LYS A  74      24.308   2.826  20.789  1.00  0.76           N  
ATOM   1142  CA  LYS A  74      24.511   1.857  19.723  1.00  0.76           C  
ATOM   1143  C   LYS A  74      24.475   0.432  20.220  1.00  0.76           C  
ATOM   1144  O   LYS A  74      25.004   0.130  21.294  1.00  0.76           O  
ATOM   1145  CB  LYS A  74      25.882   2.119  19.076  1.00  0.76           C  
ATOM   1146  CG  LYS A  74      26.020   3.507  18.448  1.00  0.76           C  
ATOM   1147  CD  LYS A  74      27.393   3.747  17.850  1.00  0.76           C  
ATOM   1148  CE  LYS A  74      27.502   5.181  17.341  1.00  0.76           C  
ATOM   1149  NZ  LYS A  74      28.870   5.506  16.832  1.00  0.76           N  
ATOM   1150  H   LYS A  74      24.829   2.762  21.653  1.00  0.76           H  
ATOM   1151  HA  LYS A  74      23.723   1.965  18.979  1.00  0.76           H  
ATOM   1152 1HB  LYS A  74      26.668   1.999  19.819  1.00  0.76           H  
ATOM   1153 2HB  LYS A  74      26.052   1.379  18.291  1.00  0.76           H  
ATOM   1154 1HG  LYS A  74      25.277   3.603  17.669  1.00  0.76           H  
ATOM   1155 2HG  LYS A  74      25.841   4.279  19.192  1.00  0.76           H  
ATOM   1156 1HD  LYS A  74      28.162   3.573  18.602  1.00  0.76           H  
ATOM   1157 2HD  LYS A  74      27.552   3.062  17.018  1.00  0.76           H  
ATOM   1158 1HE  LYS A  74      26.778   5.333  16.540  1.00  0.76           H  
ATOM   1159 2HE  LYS A  74      27.264   5.858  18.160  1.00  0.76           H  
ATOM   1160 1HZ  LYS A  74      28.887   6.475  16.518  1.00  0.76           H  
ATOM   1161 2HZ  LYS A  74      29.543   5.384  17.574  1.00  0.76           H  
ATOM   1162 3HZ  LYS A  74      29.106   4.903  16.064  1.00  0.76           H  
ATOM   1163  N   VAL A  75      23.924  -0.451  19.399  1.00  0.79           N  
ATOM   1164  CA  VAL A  75      23.998  -1.869  19.688  1.00  0.79           C  
ATOM   1165  C   VAL A  75      24.658  -2.538  18.500  1.00  0.79           C  
ATOM   1166  O   VAL A  75      24.437  -2.149  17.350  1.00  0.79           O  
ATOM   1167  CB  VAL A  75      22.595  -2.497  19.901  1.00  0.79           C  
ATOM   1168  CG1 VAL A  75      21.877  -1.850  21.086  1.00  0.79           C  
ATOM   1169  CG2 VAL A  75      21.773  -2.354  18.653  1.00  0.79           C  
ATOM   1170  H   VAL A  75      23.452  -0.122  18.554  1.00  0.79           H  
ATOM   1171  HA  VAL A  75      24.608  -2.032  20.577  1.00  0.79           H  
ATOM   1172  HB  VAL A  75      22.718  -3.553  20.133  1.00  0.79           H  
ATOM   1173 1HG1 VAL A  75      20.903  -2.327  21.225  1.00  0.79           H  
ATOM   1174 2HG1 VAL A  75      22.477  -1.977  21.988  1.00  0.79           H  
ATOM   1175 3HG1 VAL A  75      21.733  -0.788  20.892  1.00  0.79           H  
ATOM   1176 1HG2 VAL A  75      20.797  -2.814  18.799  1.00  0.79           H  
ATOM   1177 2HG2 VAL A  75      21.648  -1.300  18.439  1.00  0.79           H  
ATOM   1178 3HG2 VAL A  75      22.281  -2.843  17.818  1.00  0.79           H  
ATOM   1179  N   SER A  76      25.427  -3.590  18.759  1.00  0.81           N  
ATOM   1180  CA  SER A  76      26.040  -4.342  17.668  1.00  0.81           C  
ATOM   1181  C   SER A  76      25.041  -5.331  17.089  1.00  0.81           C  
ATOM   1182  O   SER A  76      25.285  -5.970  16.067  1.00  0.81           O  
ATOM   1183  CB  SER A  76      27.285  -5.049  18.145  1.00  0.81           C  
ATOM   1184  OG  SER A  76      26.973  -6.053  19.072  1.00  0.81           O  
ATOM   1185  H   SER A  76      25.597  -3.865  19.716  1.00  0.81           H  
ATOM   1186  HA  SER A  76      26.323  -3.645  16.877  1.00  0.81           H  
ATOM   1187 1HB  SER A  76      27.804  -5.485  17.292  1.00  0.81           H  
ATOM   1188 2HB  SER A  76      27.958  -4.326  18.603  1.00  0.81           H  
ATOM   1189  HG  SER A  76      26.522  -6.742  18.575  1.00  0.81           H  
ATOM   1190  N   LYS A  77      23.924  -5.490  17.781  1.00  0.83           N  
ATOM   1191  CA  LYS A  77      22.885  -6.376  17.322  1.00  0.83           C  
ATOM   1192  C   LYS A  77      22.364  -5.833  16.018  1.00  0.83           C  
ATOM   1193  O   LYS A  77      22.077  -4.643  15.909  1.00  0.83           O  
ATOM   1194  CB  LYS A  77      21.748  -6.446  18.334  1.00  0.83           C  
ATOM   1195  CG  LYS A  77      22.108  -7.113  19.642  1.00  0.83           C  
ATOM   1196  CD  LYS A  77      20.923  -7.140  20.608  1.00  0.83           C  
ATOM   1197  CE  LYS A  77      21.310  -7.836  21.917  1.00  0.83           C  
ATOM   1198  NZ  LYS A  77      20.198  -7.841  22.908  1.00  0.83           N  
ATOM   1199  H   LYS A  77      23.793  -4.956  18.624  1.00  0.83           H  
ATOM   1200  HA  LYS A  77      23.299  -7.370  17.148  1.00  0.83           H  
ATOM   1201 1HB  LYS A  77      21.396  -5.439  18.556  1.00  0.83           H  
ATOM   1202 2HB  LYS A  77      20.913  -6.989  17.899  1.00  0.83           H  
ATOM   1203 1HG  LYS A  77      22.433  -8.135  19.447  1.00  0.83           H  
ATOM   1204 2HG  LYS A  77      22.931  -6.570  20.106  1.00  0.83           H  
ATOM   1205 1HD  LYS A  77      20.603  -6.116  20.828  1.00  0.83           H  
ATOM   1206 2HD  LYS A  77      20.086  -7.672  20.153  1.00  0.83           H  
ATOM   1207 1HE  LYS A  77      21.588  -8.866  21.696  1.00  0.83           H  
ATOM   1208 2HE  LYS A  77      22.168  -7.325  22.353  1.00  0.83           H  
ATOM   1209 1HZ  LYS A  77      20.499  -8.313  23.747  1.00  0.83           H  
ATOM   1210 2HZ  LYS A  77      19.939  -6.890  23.135  1.00  0.83           H  
ATOM   1211 3HZ  LYS A  77      19.399  -8.323  22.521  1.00  0.83           H  
ATOM   1212  N   PHE A  78      22.202  -6.695  15.043  1.00  0.83           N  
ATOM   1213  CA  PHE A  78      21.654  -6.259  13.783  1.00  0.83           C  
ATOM   1214  C   PHE A  78      20.775  -7.377  13.306  1.00  0.83           C  
ATOM   1215  O   PHE A  78      21.240  -8.489  13.066  1.00  0.83           O  
ATOM   1216  CB  PHE A  78      22.746  -5.986  12.773  1.00  0.83           C  
ATOM   1217  CG  PHE A  78      22.249  -5.350  11.568  1.00  0.83           C  
ATOM   1218  CD1 PHE A  78      21.865  -4.044  11.598  1.00  0.83           C  
ATOM   1219  CD2 PHE A  78      22.147  -6.034  10.413  1.00  0.83           C  
ATOM   1220  CE1 PHE A  78      21.404  -3.431  10.488  1.00  0.83           C  
ATOM   1221  CE2 PHE A  78      21.692  -5.427   9.302  1.00  0.83           C  
ATOM   1222  CZ  PHE A  78      21.317  -4.112   9.331  1.00  0.83           C  
ATOM   1223  H   PHE A  78      22.467  -7.660  15.174  1.00  0.83           H  
ATOM   1224  HA  PHE A  78      21.052  -5.365  13.929  1.00  0.83           H  
ATOM   1225 1HB  PHE A  78      23.505  -5.333  13.219  1.00  0.83           H  
ATOM   1226 2HB  PHE A  78      23.234  -6.919  12.495  1.00  0.83           H  
ATOM   1227  HD1 PHE A  78      21.948  -3.503  12.519  1.00  0.83           H  
ATOM   1228  HD2 PHE A  78      22.441  -7.083  10.381  1.00  0.83           H  
ATOM   1229  HE1 PHE A  78      21.114  -2.408  10.528  1.00  0.83           H  
ATOM   1230  HE2 PHE A  78      21.624  -5.996   8.399  1.00  0.83           H  
ATOM   1231  HZ  PHE A  78      20.948  -3.624   8.432  1.00  0.83           H  
ATOM   1232  N   LEU A  79      19.494  -7.100  13.239  1.00  0.81           N  
ATOM   1233  CA  LEU A  79      18.512  -8.114  12.923  1.00  0.81           C  
ATOM   1234  C   LEU A  79      17.927  -7.997  11.524  1.00  0.81           C  
ATOM   1235  O   LEU A  79      16.821  -8.476  11.288  1.00  0.81           O  
ATOM   1236  CB  LEU A  79      17.404  -8.046  13.965  1.00  0.81           C  
ATOM   1237  CG  LEU A  79      17.648  -8.772  15.362  1.00  0.81           C  
ATOM   1238  CD1 LEU A  79      18.854  -8.180  16.087  1.00  0.81           C  
ATOM   1239  CD2 LEU A  79      16.412  -8.597  16.242  1.00  0.81           C  
ATOM   1240  H   LEU A  79      19.185  -6.160  13.434  1.00  0.81           H  
ATOM   1241  HA  LEU A  79      18.994  -9.088  13.000  1.00  0.81           H  
ATOM   1242 1HB  LEU A  79      17.237  -7.011  14.174  1.00  0.81           H  
ATOM   1243 2HB  LEU A  79      16.493  -8.458  13.530  1.00  0.81           H  
ATOM   1244  HG  LEU A  79      17.830  -9.835  15.198  1.00  0.81           H  
ATOM   1245 1HD1 LEU A  79      18.983  -8.688  17.043  1.00  0.81           H  
ATOM   1246 2HD1 LEU A  79      19.734  -8.323  15.508  1.00  0.81           H  
ATOM   1247 3HD1 LEU A  79      18.701  -7.127  16.255  1.00  0.81           H  
ATOM   1248 1HD2 LEU A  79      16.569  -9.091  17.194  1.00  0.81           H  
ATOM   1249 2HD2 LEU A  79      16.239  -7.541  16.422  1.00  0.81           H  
ATOM   1250 3HD2 LEU A  79      15.544  -9.037  15.747  1.00  0.81           H  
ATOM   1251  N   PHE A  80      18.662  -7.375  10.602  1.00  0.77           N  
ATOM   1252  CA  PHE A  80      18.170  -7.248   9.233  1.00  0.77           C  
ATOM   1253  C   PHE A  80      19.071  -7.966   8.229  1.00  0.77           C  
ATOM   1254  O   PHE A  80      20.286  -8.066   8.405  1.00  0.77           O  
ATOM   1255  CB  PHE A  80      18.029  -5.788   8.814  1.00  0.77           C  
ATOM   1256  CG  PHE A  80      17.067  -5.024   9.578  1.00  0.77           C  
ATOM   1257  CD1 PHE A  80      17.443  -4.426  10.764  1.00  0.77           C  
ATOM   1258  CD2 PHE A  80      15.782  -4.866   9.114  1.00  0.77           C  
ATOM   1259  CE1 PHE A  80      16.543  -3.680  11.466  1.00  0.77           C  
ATOM   1260  CE2 PHE A  80      14.879  -4.121   9.814  1.00  0.77           C  
ATOM   1261  CZ  PHE A  80      15.264  -3.526  10.985  1.00  0.77           C  
ATOM   1262  H   PHE A  80      19.567  -7.005  10.854  1.00  0.77           H  
ATOM   1263  HA  PHE A  80      17.188  -7.692   9.189  1.00  0.77           H  
ATOM   1264 1HB  PHE A  80      18.960  -5.301   8.881  1.00  0.77           H  
ATOM   1265 2HB  PHE A  80      17.722  -5.752   7.771  1.00  0.77           H  
ATOM   1266  HD1 PHE A  80      18.466  -4.549  11.128  1.00  0.77           H  
ATOM   1267  HD2 PHE A  80      15.495  -5.335   8.175  1.00  0.77           H  
ATOM   1268  HE1 PHE A  80      16.839  -3.203  12.399  1.00  0.77           H  
ATOM   1269  HE2 PHE A  80      13.865  -3.993   9.438  1.00  0.77           H  
ATOM   1270  HZ  PHE A  80      14.566  -2.932  11.522  1.00  0.77           H  
ATOM   1271  N   THR A  81      18.452  -8.473   7.176  1.00  0.74           N  
ATOM   1272  CA  THR A  81      19.136  -9.128   6.077  1.00  0.74           C  
ATOM   1273  C   THR A  81      18.533  -8.625   4.752  1.00  0.74           C  
ATOM   1274  O   THR A  81      17.307  -8.530   4.658  1.00  0.74           O  
ATOM   1275  CB  THR A  81      18.981 -10.655   6.209  1.00  0.74           C  
ATOM   1276  OG1 THR A  81      19.542 -11.086   7.455  1.00  0.74           O  
ATOM   1277  CG2 THR A  81      19.645 -11.398   5.070  1.00  0.74           C  
ATOM   1278  H   THR A  81      17.451  -8.366   7.128  1.00  0.74           H  
ATOM   1279  HA  THR A  81      20.186  -8.896   6.156  1.00  0.74           H  
ATOM   1280  HB  THR A  81      17.928 -10.892   6.209  1.00  0.74           H  
ATOM   1281  HG1 THR A  81      20.449 -10.765   7.528  1.00  0.74           H  
ATOM   1282 1HG2 THR A  81      19.497 -12.468   5.203  1.00  0.74           H  
ATOM   1283 2HG2 THR A  81      19.206 -11.091   4.124  1.00  0.74           H  
ATOM   1284 3HG2 THR A  81      20.709 -11.180   5.067  1.00  0.74           H  
ATOM   1285  N   PRO A  82      19.327  -8.293   3.717  1.00  0.71           N  
ATOM   1286  CA  PRO A  82      18.830  -7.842   2.437  1.00  0.71           C  
ATOM   1287  C   PRO A  82      17.916  -8.898   1.844  1.00  0.71           C  
ATOM   1288  O   PRO A  82      18.196 -10.092   1.944  1.00  0.71           O  
ATOM   1289  CB  PRO A  82      20.106  -7.693   1.618  1.00  0.71           C  
ATOM   1290  CG  PRO A  82      21.194  -7.478   2.622  1.00  0.71           C  
ATOM   1291  CD  PRO A  82      20.805  -8.348   3.789  1.00  0.71           C  
ATOM   1292  HA  PRO A  82      18.317  -6.879   2.540  1.00  0.71           H  
ATOM   1293 1HB  PRO A  82      20.259  -8.575   0.979  1.00  0.71           H  
ATOM   1294 2HB  PRO A  82      20.002  -6.829   0.950  1.00  0.71           H  
ATOM   1295 1HG  PRO A  82      22.165  -7.754   2.185  1.00  0.71           H  
ATOM   1296 2HG  PRO A  82      21.256  -6.411   2.872  1.00  0.71           H  
ATOM   1297 1HD  PRO A  82      21.166  -9.366   3.632  1.00  0.71           H  
ATOM   1298 2HD  PRO A  82      21.210  -7.903   4.674  1.00  0.71           H  
ATOM   1299  N   ASN A  83      16.847  -8.450   1.209  1.00  0.68           N  
ATOM   1300  CA  ASN A  83      15.843  -9.270   0.548  1.00  0.68           C  
ATOM   1301  C   ASN A  83      14.973 -10.093   1.499  1.00  0.68           C  
ATOM   1302  O   ASN A  83      14.204 -10.944   1.043  1.00  0.68           O  
ATOM   1303  CB  ASN A  83      16.503 -10.185  -0.460  1.00  0.68           C  
ATOM   1304  CG  ASN A  83      15.606 -10.556  -1.626  1.00  0.68           C  
ATOM   1305  OD1 ASN A  83      14.859  -9.728  -2.162  1.00  0.68           O  
ATOM   1306  ND2 ASN A  83      15.680 -11.800  -2.038  1.00  0.68           N  
ATOM   1307  H   ASN A  83      16.664  -7.456   1.177  1.00  0.68           H  
ATOM   1308  HA  ASN A  83      15.171  -8.599   0.010  1.00  0.68           H  
ATOM   1309 1HB  ASN A  83      17.405  -9.708  -0.847  1.00  0.68           H  
ATOM   1310 2HB  ASN A  83      16.809 -11.105   0.039  1.00  0.68           H  
ATOM   1311 1HD2 ASN A  83      15.118 -12.108  -2.806  1.00  0.68           H  
ATOM   1312 2HD2 ASN A  83      16.300 -12.438  -1.583  1.00  0.68           H  
ATOM   1313  N   LYS A  84      15.016  -9.808   2.802  1.00  0.67           N  
ATOM   1314  CA  LYS A  84      14.128 -10.524   3.700  1.00  0.67           C  
ATOM   1315  C   LYS A  84      13.063  -9.581   4.264  1.00  0.67           C  
ATOM   1316  O   LYS A  84      13.290  -8.366   4.327  1.00  0.67           O  
ATOM   1317  CB  LYS A  84      14.935 -11.178   4.817  1.00  0.67           C  
ATOM   1318  CG  LYS A  84      16.000 -12.161   4.337  1.00  0.67           C  
ATOM   1319  CD  LYS A  84      15.403 -13.371   3.638  1.00  0.67           C  
ATOM   1320  CE  LYS A  84      16.493 -14.371   3.258  1.00  0.67           C  
ATOM   1321  NZ  LYS A  84      15.941 -15.554   2.529  1.00  0.67           N  
ATOM   1322  H   LYS A  84      15.697  -9.144   3.178  1.00  0.67           H  
ATOM   1323  HA  LYS A  84      13.652 -11.310   3.127  1.00  0.67           H  
ATOM   1324 1HB  LYS A  84      15.480 -10.415   5.335  1.00  0.67           H  
ATOM   1325 2HB  LYS A  84      14.283 -11.664   5.539  1.00  0.67           H  
ATOM   1326 1HG  LYS A  84      16.683 -11.648   3.653  1.00  0.67           H  
ATOM   1327 2HG  LYS A  84      16.570 -12.513   5.190  1.00  0.67           H  
ATOM   1328 1HD  LYS A  84      14.682 -13.857   4.296  1.00  0.67           H  
ATOM   1329 2HD  LYS A  84      14.885 -13.048   2.733  1.00  0.67           H  
ATOM   1330 1HE  LYS A  84      17.224 -13.872   2.621  1.00  0.67           H  
ATOM   1331 2HE  LYS A  84      16.992 -14.716   4.163  1.00  0.67           H  
ATOM   1332 1HZ  LYS A  84      16.693 -16.188   2.296  1.00  0.67           H  
ATOM   1333 2HZ  LYS A  84      15.271 -16.030   3.116  1.00  0.67           H  
ATOM   1334 3HZ  LYS A  84      15.486 -15.243   1.681  1.00  0.67           H  
ATOM   1335  N   PRO A  85      11.854 -10.094   4.580  1.00  0.66           N  
ATOM   1336  CA  PRO A  85      10.795  -9.380   5.263  1.00  0.66           C  
ATOM   1337  C   PRO A  85      11.105  -9.192   6.724  1.00  0.66           C  
ATOM   1338  O   PRO A  85      11.623 -10.105   7.370  1.00  0.66           O  
ATOM   1339  CB  PRO A  85       9.584 -10.293   5.063  1.00  0.66           C  
ATOM   1340  CG  PRO A  85      10.171 -11.681   4.914  1.00  0.66           C  
ATOM   1341  CD  PRO A  85      11.495 -11.476   4.198  1.00  0.66           C  
ATOM   1342  HA  PRO A  85      10.636  -8.417   4.782  1.00  0.66           H  
ATOM   1343 1HB  PRO A  85       8.908 -10.202   5.925  1.00  0.66           H  
ATOM   1344 2HB  PRO A  85       9.016  -9.968   4.173  1.00  0.66           H  
ATOM   1345 1HG  PRO A  85      10.292 -12.146   5.904  1.00  0.66           H  
ATOM   1346 2HG  PRO A  85       9.479 -12.321   4.345  1.00  0.66           H  
ATOM   1347 1HD  PRO A  85      12.210 -12.208   4.584  1.00  0.66           H  
ATOM   1348 2HD  PRO A  85      11.355 -11.550   3.103  1.00  0.66           H  
ATOM   1349  N   PHE A  86      10.697  -8.046   7.252  1.00  0.65           N  
ATOM   1350  CA  PHE A  86      10.812  -7.745   8.670  1.00  0.65           C  
ATOM   1351  C   PHE A  86       9.586  -7.056   9.233  1.00  0.65           C  
ATOM   1352  O   PHE A  86       8.925  -6.259   8.555  1.00  0.65           O  
ATOM   1353  CB  PHE A  86      12.054  -6.882   8.945  1.00  0.65           C  
ATOM   1354  CG  PHE A  86      13.251  -7.606   8.577  1.00  0.65           C  
ATOM   1355  CD1 PHE A  86      13.822  -7.464   7.334  1.00  0.65           C  
ATOM   1356  CD2 PHE A  86      13.769  -8.505   9.455  1.00  0.65           C  
ATOM   1357  CE1 PHE A  86      14.885  -8.226   6.987  1.00  0.65           C  
ATOM   1358  CE2 PHE A  86      14.827  -9.279   9.112  1.00  0.65           C  
ATOM   1359  CZ  PHE A  86      15.380  -9.151   7.875  1.00  0.65           C  
ATOM   1360  H   PHE A  86      10.305  -7.351   6.627  1.00  0.65           H  
ATOM   1361  HA  PHE A  86      10.933  -8.688   9.206  1.00  0.65           H  
ATOM   1362 1HB  PHE A  86      12.007  -5.960   8.367  1.00  0.65           H  
ATOM   1363 2HB  PHE A  86      12.108  -6.626  10.005  1.00  0.65           H  
ATOM   1364  HD1 PHE A  86      13.402  -6.754   6.619  1.00  0.65           H  
ATOM   1365  HD2 PHE A  86      13.304  -8.608  10.431  1.00  0.65           H  
ATOM   1366  HE1 PHE A  86      15.319  -8.115   5.996  1.00  0.65           H  
ATOM   1367  HE2 PHE A  86      15.228 -10.006   9.819  1.00  0.65           H  
ATOM   1368  HZ  PHE A  86      16.213  -9.786   7.604  1.00  0.65           H  
ATOM   1369  N   THR A  87       9.338  -7.321  10.510  1.00  0.65           N  
ATOM   1370  CA  THR A  87       8.322  -6.604  11.267  1.00  0.65           C  
ATOM   1371  C   THR A  87       9.033  -5.834  12.367  1.00  0.65           C  
ATOM   1372  O   THR A  87       9.802  -6.414  13.135  1.00  0.65           O  
ATOM   1373  CB  THR A  87       7.291  -7.554  11.885  1.00  0.65           C  
ATOM   1374  OG1 THR A  87       6.632  -8.297  10.849  1.00  0.65           O  
ATOM   1375  CG2 THR A  87       6.259  -6.758  12.676  1.00  0.65           C  
ATOM   1376  H   THR A  87       9.887  -8.046  10.973  1.00  0.65           H  
ATOM   1377  HA  THR A  87       7.813  -5.889  10.620  1.00  0.65           H  
ATOM   1378  HB  THR A  87       7.794  -8.252  12.551  1.00  0.65           H  
ATOM   1379  HG1 THR A  87       5.943  -8.844  11.235  1.00  0.65           H  
ATOM   1380 1HG2 THR A  87       5.528  -7.437  13.112  1.00  0.65           H  
ATOM   1381 2HG2 THR A  87       6.752  -6.201  13.475  1.00  0.65           H  
ATOM   1382 3HG2 THR A  87       5.759  -6.066  12.017  1.00  0.65           H  
ATOM   1383  N   PHE A  88       8.764  -4.545  12.475  1.00  0.64           N  
ATOM   1384  CA  PHE A  88       9.444  -3.731  13.470  1.00  0.64           C  
ATOM   1385  C   PHE A  88       8.381  -3.035  14.307  1.00  0.64           C  
ATOM   1386  O   PHE A  88       7.504  -2.346  13.771  1.00  0.64           O  
ATOM   1387  CB  PHE A  88      10.285  -2.693  12.753  1.00  0.64           C  
ATOM   1388  CG  PHE A  88      11.295  -1.985  13.451  1.00  0.64           C  
ATOM   1389  CD1 PHE A  88      12.566  -2.403  13.281  1.00  0.64           C  
ATOM   1390  CD2 PHE A  88      11.044  -0.927  14.241  1.00  0.64           C  
ATOM   1391  CE1 PHE A  88      13.602  -1.780  13.877  1.00  0.64           C  
ATOM   1392  CE2 PHE A  88      12.085  -0.305  14.847  1.00  0.64           C  
ATOM   1393  CZ  PHE A  88      13.365  -0.744  14.650  1.00  0.64           C  
ATOM   1394  H   PHE A  88       8.123  -4.110  11.811  1.00  0.64           H  
ATOM   1395  HA  PHE A  88      10.061  -4.356  14.116  1.00  0.64           H  
ATOM   1396 1HB  PHE A  88      10.741  -3.147  11.874  1.00  0.64           H  
ATOM   1397 2HB  PHE A  88       9.641  -1.975  12.420  1.00  0.64           H  
ATOM   1398  HD1 PHE A  88      12.739  -3.262  12.638  1.00  0.64           H  
ATOM   1399  HD2 PHE A  88      10.019  -0.587  14.383  1.00  0.64           H  
ATOM   1400  HE1 PHE A  88      14.617  -2.121  13.726  1.00  0.64           H  
ATOM   1401  HE2 PHE A  88      11.912   0.528  15.486  1.00  0.64           H  
ATOM   1402  HZ  PHE A  88      14.179  -0.267  15.125  1.00  0.64           H  
ATOM   1403  N   THR A  89       8.405  -3.271  15.608  1.00  0.64           N  
ATOM   1404  CA  THR A  89       7.400  -2.683  16.481  1.00  0.64           C  
ATOM   1405  C   THR A  89       8.011  -1.746  17.501  1.00  0.64           C  
ATOM   1406  O   THR A  89       8.994  -2.082  18.173  1.00  0.64           O  
ATOM   1407  CB  THR A  89       6.550  -3.758  17.190  1.00  0.64           C  
ATOM   1408  OG1 THR A  89       5.837  -4.541  16.209  1.00  0.64           O  
ATOM   1409  CG2 THR A  89       5.552  -3.109  18.105  1.00  0.64           C  
ATOM   1410  H   THR A  89       9.157  -3.840  15.999  1.00  0.64           H  
ATOM   1411  HA  THR A  89       6.724  -2.095  15.872  1.00  0.64           H  
ATOM   1412  HB  THR A  89       7.196  -4.413  17.757  1.00  0.64           H  
ATOM   1413  HG1 THR A  89       5.082  -4.061  15.905  1.00  0.64           H  
ATOM   1414 1HG2 THR A  89       4.949  -3.873  18.591  1.00  0.64           H  
ATOM   1415 2HG2 THR A  89       6.064  -2.522  18.865  1.00  0.64           H  
ATOM   1416 3HG2 THR A  89       4.913  -2.459  17.509  1.00  0.64           H  
ATOM   1417  N   ILE A  90       7.421  -0.557  17.612  1.00  0.65           N  
ATOM   1418  CA  ILE A  90       7.902   0.429  18.552  1.00  0.65           C  
ATOM   1419  C   ILE A  90       6.787   0.787  19.533  1.00  0.65           C  
ATOM   1420  O   ILE A  90       5.684   1.167  19.129  1.00  0.65           O  
ATOM   1421  CB  ILE A  90       8.365   1.699  17.832  1.00  0.65           C  
ATOM   1422  CG1 ILE A  90       9.427   1.331  16.789  1.00  0.65           C  
ATOM   1423  CG2 ILE A  90       8.971   2.651  18.899  1.00  0.65           C  
ATOM   1424  CD1 ILE A  90       9.805   2.454  15.908  1.00  0.65           C  
ATOM   1425  H   ILE A  90       6.620  -0.348  17.019  1.00  0.65           H  
ATOM   1426  HA  ILE A  90       8.738   0.015  19.100  1.00  0.65           H  
ATOM   1427  HB  ILE A  90       7.529   2.174  17.320  1.00  0.65           H  
ATOM   1428 1HG1 ILE A  90      10.297   0.954  17.277  1.00  0.65           H  
ATOM   1429 2HG1 ILE A  90       9.023   0.549  16.158  1.00  0.65           H  
ATOM   1430 1HG2 ILE A  90       9.335   3.553  18.444  1.00  0.65           H  
ATOM   1431 2HG2 ILE A  90       8.209   2.902  19.632  1.00  0.65           H  
ATOM   1432 3HG2 ILE A  90       9.796   2.151  19.401  1.00  0.65           H  
ATOM   1433 1HD1 ILE A  90      10.525   2.142  15.177  1.00  0.65           H  
ATOM   1434 2HD1 ILE A  90       8.920   2.822  15.389  1.00  0.65           H  
ATOM   1435 3HD1 ILE A  90      10.229   3.226  16.520  1.00  0.65           H  
ATOM   1436  N   GLU A  91       7.065   0.647  20.819  1.00  0.66           N  
ATOM   1437  CA  GLU A  91       6.080   0.927  21.856  1.00  0.66           C  
ATOM   1438  C   GLU A  91       6.455   2.129  22.699  1.00  0.66           C  
ATOM   1439  O   GLU A  91       7.595   2.257  23.149  1.00  0.66           O  
ATOM   1440  CB  GLU A  91       5.893  -0.303  22.750  1.00  0.66           C  
ATOM   1441  CG  GLU A  91       4.891  -0.115  23.897  1.00  0.66           C  
ATOM   1442  CD  GLU A  91       4.672  -1.374  24.703  1.00  0.66           C  
ATOM   1443  OE1 GLU A  91       5.217  -2.388  24.342  1.00  0.66           O  
ATOM   1444  OE2 GLU A  91       3.965  -1.319  25.683  1.00  0.66           O  
ATOM   1445  H   GLU A  91       7.998   0.335  21.078  1.00  0.66           H  
ATOM   1446  HA  GLU A  91       5.127   1.149  21.380  1.00  0.66           H  
ATOM   1447 1HB  GLU A  91       5.549  -1.139  22.140  1.00  0.66           H  
ATOM   1448 2HB  GLU A  91       6.850  -0.584  23.181  1.00  0.66           H  
ATOM   1449 1HG  GLU A  91       5.278   0.652  24.565  1.00  0.66           H  
ATOM   1450 2HG  GLU A  91       3.944   0.246  23.505  1.00  0.66           H  
ATOM   1451  N   VAL A  92       5.497   3.016  22.918  1.00  0.67           N  
ATOM   1452  CA  VAL A  92       5.753   4.168  23.761  1.00  0.67           C  
ATOM   1453  C   VAL A  92       5.461   3.795  25.216  1.00  0.67           C  
ATOM   1454  O   VAL A  92       4.369   3.289  25.533  1.00  0.67           O  
ATOM   1455  CB  VAL A  92       4.860   5.353  23.352  1.00  0.67           C  
ATOM   1456  CG1 VAL A  92       5.120   6.524  24.257  1.00  0.67           C  
ATOM   1457  CG2 VAL A  92       5.089   5.726  21.908  1.00  0.67           C  
ATOM   1458  H   VAL A  92       4.574   2.894  22.492  1.00  0.67           H  
ATOM   1459  HA  VAL A  92       6.802   4.458  23.670  1.00  0.67           H  
ATOM   1460  HB  VAL A  92       3.816   5.064  23.479  1.00  0.67           H  
ATOM   1461 1HG1 VAL A  92       4.475   7.350  23.975  1.00  0.67           H  
ATOM   1462 2HG1 VAL A  92       4.940   6.261  25.289  1.00  0.67           H  
ATOM   1463 3HG1 VAL A  92       6.161   6.809  24.142  1.00  0.67           H  
ATOM   1464 1HG2 VAL A  92       4.434   6.552  21.650  1.00  0.67           H  
ATOM   1465 2HG2 VAL A  92       6.112   6.018  21.784  1.00  0.67           H  
ATOM   1466 3HG2 VAL A  92       4.867   4.867  21.268  1.00  0.67           H  
ATOM   1467  N   THR A  93       6.425   4.045  26.106  1.00  0.69           N  
ATOM   1468  CA  THR A  93       6.245   3.752  27.518  1.00  0.69           C  
ATOM   1469  C   THR A  93       6.460   5.086  28.256  1.00  0.69           C  
ATOM   1470  O   THR A  93       7.115   5.977  27.717  1.00  0.69           O  
ATOM   1471  CB  THR A  93       7.245   2.641  27.971  1.00  0.69           C  
ATOM   1472  OG1 THR A  93       8.601   3.125  27.943  1.00  0.69           O  
ATOM   1473  CG2 THR A  93       7.153   1.483  26.989  1.00  0.69           C  
ATOM   1474  H   THR A  93       7.319   4.432  25.797  1.00  0.69           H  
ATOM   1475  HA  THR A  93       5.229   3.400  27.669  1.00  0.69           H  
ATOM   1476  HB  THR A  93       7.008   2.274  28.954  1.00  0.69           H  
ATOM   1477  HG1 THR A  93       8.896   3.414  28.851  1.00  0.69           H  
ATOM   1478 1HG2 THR A  93       7.840   0.711  27.293  1.00  0.69           H  
ATOM   1479 2HG2 THR A  93       6.138   1.083  26.984  1.00  0.69           H  
ATOM   1480 3HG2 THR A  93       7.414   1.820  25.984  1.00  0.69           H  
ATOM   1481  N   PRO A  94       6.005   5.265  29.508  1.00  0.71           N  
ATOM   1482  CA  PRO A  94       6.135   6.500  30.278  1.00  0.71           C  
ATOM   1483  C   PRO A  94       7.541   7.098  30.303  1.00  0.71           C  
ATOM   1484  O   PRO A  94       7.705   8.319  30.347  1.00  0.71           O  
ATOM   1485  CB  PRO A  94       5.724   6.040  31.678  1.00  0.71           C  
ATOM   1486  CG  PRO A  94       4.751   4.909  31.428  1.00  0.71           C  
ATOM   1487  CD  PRO A  94       5.333   4.169  30.248  1.00  0.71           C  
ATOM   1488  HA  PRO A  94       5.418   7.239  29.898  1.00  0.71           H  
ATOM   1489 1HB  PRO A  94       6.616   5.725  32.246  1.00  0.71           H  
ATOM   1490 2HB  PRO A  94       5.272   6.877  32.230  1.00  0.71           H  
ATOM   1491 1HG  PRO A  94       4.664   4.278  32.327  1.00  0.71           H  
ATOM   1492 2HG  PRO A  94       3.748   5.312  31.224  1.00  0.71           H  
ATOM   1493 1HD  PRO A  94       6.064   3.441  30.614  1.00  0.71           H  
ATOM   1494 2HD  PRO A  94       4.525   3.707  29.684  1.00  0.71           H  
ATOM   1495  N   ASP A  95       8.553   6.242  30.253  1.00  0.72           N  
ATOM   1496  CA  ASP A  95       9.935   6.676  30.314  1.00  0.72           C  
ATOM   1497  C   ASP A  95      10.797   6.408  29.083  1.00  0.72           C  
ATOM   1498  O   ASP A  95      12.008   6.627  29.151  1.00  0.72           O  
ATOM   1499  CB  ASP A  95      10.598   5.929  31.473  1.00  0.72           C  
ATOM   1500  CG  ASP A  95      10.545   4.358  31.252  1.00  0.72           C  
ATOM   1501  OD1 ASP A  95       9.805   3.921  30.375  1.00  0.72           O  
ATOM   1502  OD2 ASP A  95      11.262   3.634  31.935  1.00  0.72           O  
ATOM   1503  H   ASP A  95       8.361   5.257  30.197  1.00  0.72           H  
ATOM   1504  HA  ASP A  95       9.947   7.747  30.510  1.00  0.72           H  
ATOM   1505 1HB  ASP A  95      11.639   6.243  31.563  1.00  0.72           H  
ATOM   1506 2HB  ASP A  95      10.093   6.178  32.407  1.00  0.72           H  
ATOM   1507  N   ALA A  96      10.220   5.912  27.985  1.00  0.72           N  
ATOM   1508  CA  ALA A  96      11.073   5.479  26.867  1.00  0.72           C  
ATOM   1509  C   ALA A  96      10.327   5.015  25.631  1.00  0.72           C  
ATOM   1510  O   ALA A  96       9.106   4.869  25.602  1.00  0.72           O  
ATOM   1511  CB  ALA A  96      11.947   4.304  27.294  1.00  0.72           C  
ATOM   1512  H   ALA A  96       9.207   5.806  27.943  1.00  0.72           H  
ATOM   1513  HA  ALA A  96      11.696   6.320  26.583  1.00  0.72           H  
ATOM   1514 1HB  ALA A  96      12.593   4.002  26.481  1.00  0.72           H  
ATOM   1515 2HB  ALA A  96      12.548   4.541  28.143  1.00  0.72           H  
ATOM   1516 3HB  ALA A  96      11.288   3.484  27.545  1.00  0.72           H  
ATOM   1517  N   PHE A  97      11.099   4.740  24.595  1.00  0.72           N  
ATOM   1518  CA  PHE A  97      10.532   3.958  23.508  1.00  0.72           C  
ATOM   1519  C   PHE A  97      11.141   2.554  23.584  1.00  0.72           C  
ATOM   1520  O   PHE A  97      12.341   2.399  23.837  1.00  0.72           O  
ATOM   1521  CB  PHE A  97      10.837   4.551  22.147  1.00  0.72           C  
ATOM   1522  CG  PHE A  97      10.170   5.868  21.805  1.00  0.72           C  
ATOM   1523  CD1 PHE A  97      10.728   7.077  22.193  1.00  0.72           C  
ATOM   1524  CD2 PHE A  97       9.008   5.894  21.049  1.00  0.72           C  
ATOM   1525  CE1 PHE A  97      10.130   8.277  21.830  1.00  0.72           C  
ATOM   1526  CE2 PHE A  97       8.421   7.087  20.689  1.00  0.72           C  
ATOM   1527  CZ  PHE A  97       8.980   8.275  21.073  1.00  0.72           C  
ATOM   1528  H   PHE A  97      12.090   4.991  24.619  1.00  0.72           H  
ATOM   1529  HA  PHE A  97       9.453   3.878  23.632  1.00  0.72           H  
ATOM   1530 1HB  PHE A  97      11.912   4.697  22.069  1.00  0.72           H  
ATOM   1531 2HB  PHE A  97      10.555   3.826  21.386  1.00  0.72           H  
ATOM   1532  HD1 PHE A  97      11.651   7.077  22.778  1.00  0.72           H  
ATOM   1533  HD2 PHE A  97       8.563   4.954  20.735  1.00  0.72           H  
ATOM   1534  HE1 PHE A  97      10.578   9.222  22.134  1.00  0.72           H  
ATOM   1535  HE2 PHE A  97       7.511   7.087  20.095  1.00  0.72           H  
ATOM   1536  HZ  PHE A  97       8.513   9.214  20.780  1.00  0.72           H  
ATOM   1537  N   LYS A  98      10.332   1.527  23.349  1.00  0.71           N  
ATOM   1538  CA  LYS A  98      10.862   0.165  23.298  1.00  0.71           C  
ATOM   1539  C   LYS A  98      10.752  -0.355  21.890  1.00  0.71           C  
ATOM   1540  O   LYS A  98       9.736  -0.162  21.226  1.00  0.71           O  
ATOM   1541  CB  LYS A  98      10.148  -0.778  24.262  1.00  0.71           C  
ATOM   1542  CG  LYS A  98      10.361  -0.465  25.733  1.00  0.71           C  
ATOM   1543  CD  LYS A  98       9.612  -1.460  26.610  1.00  0.71           C  
ATOM   1544  CE  LYS A  98      10.293  -2.822  26.613  1.00  0.71           C  
ATOM   1545  NZ  LYS A  98       9.592  -3.791  27.502  1.00  0.71           N  
ATOM   1546  H   LYS A  98       9.339   1.699  23.198  1.00  0.71           H  
ATOM   1547  HA  LYS A  98      11.920   0.178  23.556  1.00  0.71           H  
ATOM   1548 1HB  LYS A  98       9.077  -0.744  24.071  1.00  0.71           H  
ATOM   1549 2HB  LYS A  98      10.481  -1.801  24.080  1.00  0.71           H  
ATOM   1550 1HG  LYS A  98      11.424  -0.519  25.959  1.00  0.71           H  
ATOM   1551 2HG  LYS A  98      10.011   0.547  25.950  1.00  0.71           H  
ATOM   1552 1HD  LYS A  98       9.570  -1.082  27.632  1.00  0.71           H  
ATOM   1553 2HD  LYS A  98       8.589  -1.573  26.237  1.00  0.71           H  
ATOM   1554 1HE  LYS A  98      10.307  -3.214  25.600  1.00  0.71           H  
ATOM   1555 2HE  LYS A  98      11.321  -2.703  26.958  1.00  0.71           H  
ATOM   1556 1HZ  LYS A  98      10.075  -4.679  27.478  1.00  0.71           H  
ATOM   1557 2HZ  LYS A  98       9.582  -3.442  28.448  1.00  0.71           H  
ATOM   1558 3HZ  LYS A  98       8.641  -3.916  27.178  1.00  0.71           H  
ATOM   1559  N   VAL A  99      11.791  -1.027  21.432  1.00  0.70           N  
ATOM   1560  CA  VAL A  99      11.814  -1.529  20.076  1.00  0.70           C  
ATOM   1561  C   VAL A  99      12.050  -3.026  19.994  1.00  0.70           C  
ATOM   1562  O   VAL A  99      12.963  -3.563  20.644  1.00  0.70           O  
ATOM   1563  CB  VAL A  99      12.905  -0.807  19.289  1.00  0.70           C  
ATOM   1564  CG1 VAL A  99      12.967  -1.318  17.916  1.00  0.70           C  
ATOM   1565  CG2 VAL A  99      12.669   0.680  19.323  1.00  0.70           C  
ATOM   1566  H   VAL A  99      12.607  -1.163  22.028  1.00  0.70           H  
ATOM   1567  HA  VAL A  99      10.855  -1.309  19.611  1.00  0.70           H  
ATOM   1568  HB  VAL A  99      13.850  -1.018  19.743  1.00  0.70           H  
ATOM   1569 1HG1 VAL A  99      13.761  -0.801  17.399  1.00  0.70           H  
ATOM   1570 2HG1 VAL A  99      13.175  -2.383  17.911  1.00  0.70           H  
ATOM   1571 3HG1 VAL A  99      12.010  -1.132  17.437  1.00  0.70           H  
ATOM   1572 1HG2 VAL A  99      13.463   1.166  18.778  1.00  0.70           H  
ATOM   1573 2HG2 VAL A  99      11.733   0.906  18.874  1.00  0.70           H  
ATOM   1574 3HG2 VAL A  99      12.671   1.038  20.350  1.00  0.70           H  
ATOM   1575  N   SER A 100      11.243  -3.687  19.167  1.00  0.71           N  
ATOM   1576  CA  SER A 100      11.385  -5.110  18.919  1.00  0.71           C  
ATOM   1577  C   SER A 100      11.351  -5.404  17.418  1.00  0.71           C  
ATOM   1578  O   SER A 100      10.711  -4.688  16.644  1.00  0.71           O  
ATOM   1579  CB  SER A 100      10.262  -5.846  19.624  1.00  0.71           C  
ATOM   1580  OG  SER A 100       9.023  -5.470  19.118  1.00  0.71           O  
ATOM   1581  H   SER A 100      10.494  -3.169  18.704  1.00  0.71           H  
ATOM   1582  HA  SER A 100      12.343  -5.441  19.305  1.00  0.71           H  
ATOM   1583 1HB  SER A 100      10.397  -6.920  19.499  1.00  0.71           H  
ATOM   1584 2HB  SER A 100      10.301  -5.634  20.688  1.00  0.71           H  
ATOM   1585  HG  SER A 100       8.978  -4.509  19.226  1.00  0.71           H  
ATOM   1586  N   ILE A 101      12.033  -6.472  17.011  1.00  0.72           N  
ATOM   1587  CA  ILE A 101      12.041  -6.878  15.605  1.00  0.72           C  
ATOM   1588  C   ILE A 101      11.634  -8.333  15.507  1.00  0.72           C  
ATOM   1589  O   ILE A 101      12.190  -9.183  16.197  1.00  0.72           O  
ATOM   1590  CB  ILE A 101      13.418  -6.669  14.953  1.00  0.72           C  
ATOM   1591  CG1 ILE A 101      13.835  -5.232  15.029  1.00  0.72           C  
ATOM   1592  CG2 ILE A 101      13.392  -7.105  13.467  1.00  0.72           C  
ATOM   1593  CD1 ILE A 101      15.244  -5.002  14.569  1.00  0.72           C  
ATOM   1594  H   ILE A 101      12.531  -7.022  17.710  1.00  0.72           H  
ATOM   1595  HA  ILE A 101      11.315  -6.283  15.062  1.00  0.72           H  
ATOM   1596  HB  ILE A 101      14.137  -7.243  15.479  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 101      13.164  -4.686  14.423  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 101      13.755  -4.869  16.050  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 101      14.378  -6.961  13.019  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 101      13.122  -8.150  13.399  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 101      12.657  -6.505  12.926  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 101      15.484  -3.957  14.617  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 101      15.918  -5.549  15.210  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 101      15.349  -5.348  13.543  1.00  0.72           H  
ATOM   1605  N   ASN A 102      10.626  -8.619  14.695  1.00  0.73           N  
ATOM   1606  CA  ASN A 102      10.102  -9.974  14.534  1.00  0.73           C  
ATOM   1607  C   ASN A 102       9.743 -10.566  15.903  1.00  0.73           C  
ATOM   1608  O   ASN A 102       9.988 -11.743  16.172  1.00  0.73           O  
ATOM   1609  CB  ASN A 102      11.101 -10.863  13.818  1.00  0.73           C  
ATOM   1610  CG  ASN A 102      11.451 -10.365  12.441  1.00  0.73           C  
ATOM   1611  OD1 ASN A 102      10.669  -9.656  11.777  1.00  0.73           O  
ATOM   1612  ND2 ASN A 102      12.622 -10.748  11.997  1.00  0.73           N  
ATOM   1613  H   ASN A 102      10.228  -7.862  14.147  1.00  0.73           H  
ATOM   1614  HA  ASN A 102       9.183  -9.925  13.947  1.00  0.73           H  
ATOM   1615 1HB  ASN A 102      12.016 -10.949  14.404  1.00  0.73           H  
ATOM   1616 2HB  ASN A 102      10.684 -11.865  13.729  1.00  0.73           H  
ATOM   1617 1HD2 ASN A 102      12.933 -10.473  11.084  1.00  0.73           H  
ATOM   1618 2HD2 ASN A 102      13.211 -11.323  12.568  1.00  0.73           H  
ATOM   1619  N   ASN A 103       9.158  -9.723  16.756  1.00  0.74           N  
ATOM   1620  CA  ASN A 103       8.732 -10.005  18.131  1.00  0.74           C  
ATOM   1621  C   ASN A 103       9.884 -10.255  19.128  1.00  0.74           C  
ATOM   1622  O   ASN A 103       9.634 -10.626  20.276  1.00  0.74           O  
ATOM   1623  CB  ASN A 103       7.774 -11.192  18.160  1.00  0.74           C  
ATOM   1624  CG  ASN A 103       6.543 -10.966  17.322  1.00  0.74           C  
ATOM   1625  OD1 ASN A 103       5.977  -9.867  17.300  1.00  0.74           O  
ATOM   1626  ND2 ASN A 103       6.119 -11.992  16.627  1.00  0.74           N  
ATOM   1627  H   ASN A 103       9.006  -8.784  16.417  1.00  0.74           H  
ATOM   1628  HA  ASN A 103       8.193  -9.129  18.496  1.00  0.74           H  
ATOM   1629 1HB  ASN A 103       8.271 -12.101  17.836  1.00  0.74           H  
ATOM   1630 2HB  ASN A 103       7.459 -11.358  19.189  1.00  0.74           H  
ATOM   1631 1HD2 ASN A 103       5.306 -11.906  16.050  1.00  0.74           H  
ATOM   1632 2HD2 ASN A 103       6.609 -12.863  16.673  1.00  0.74           H  
ATOM   1633  N   LYS A 104      11.129  -9.999  18.722  1.00  0.75           N  
ATOM   1634  CA  LYS A 104      12.279 -10.121  19.612  1.00  0.75           C  
ATOM   1635  C   LYS A 104      12.710  -8.754  20.117  1.00  0.75           C  
ATOM   1636  O   LYS A 104      12.949  -7.839  19.326  1.00  0.75           O  
ATOM   1637  CB  LYS A 104      13.436 -10.803  18.883  1.00  0.75           C  
ATOM   1638  CG  LYS A 104      14.679 -11.049  19.731  1.00  0.75           C  
ATOM   1639  CD  LYS A 104      15.749 -11.805  18.942  1.00  0.75           C  
ATOM   1640  CE  LYS A 104      16.998 -12.025  19.781  1.00  0.75           C  
ATOM   1641  NZ  LYS A 104      18.040 -12.795  19.040  1.00  0.75           N  
ATOM   1642  H   LYS A 104      11.306  -9.723  17.761  1.00  0.75           H  
ATOM   1643  HA  LYS A 104      11.997 -10.727  20.472  1.00  0.75           H  
ATOM   1644 1HB  LYS A 104      13.098 -11.762  18.488  1.00  0.75           H  
ATOM   1645 2HB  LYS A 104      13.733 -10.190  18.031  1.00  0.75           H  
ATOM   1646 1HG  LYS A 104      15.089 -10.089  20.055  1.00  0.75           H  
ATOM   1647 2HG  LYS A 104      14.409 -11.624  20.615  1.00  0.75           H  
ATOM   1648 1HD  LYS A 104      15.355 -12.774  18.631  1.00  0.75           H  
ATOM   1649 2HD  LYS A 104      16.011 -11.240  18.053  1.00  0.75           H  
ATOM   1650 1HE  LYS A 104      17.409 -11.056  20.064  1.00  0.75           H  
ATOM   1651 2HE  LYS A 104      16.729 -12.572  20.683  1.00  0.75           H  
ATOM   1652 1HZ  LYS A 104      18.851 -12.919  19.631  1.00  0.75           H  
ATOM   1653 2HZ  LYS A 104      17.671 -13.700  18.783  1.00  0.75           H  
ATOM   1654 3HZ  LYS A 104      18.307 -12.292  18.206  1.00  0.75           H  
ATOM   1655  N   TYR A 105      12.808  -8.576  21.428  1.00  0.74           N  
ATOM   1656  CA  TYR A 105      13.210  -7.252  21.882  1.00  0.74           C  
ATOM   1657  C   TYR A 105      14.610  -6.930  21.399  1.00  0.74           C  
ATOM   1658  O   TYR A 105      15.517  -7.761  21.484  1.00  0.74           O  
ATOM   1659  CB  TYR A 105      13.096  -7.117  23.403  1.00  0.74           C  
ATOM   1660  CG  TYR A 105      11.670  -6.998  23.843  1.00  0.74           C  
ATOM   1661  CD1 TYR A 105      11.026  -8.069  24.433  1.00  0.74           C  
ATOM   1662  CD2 TYR A 105      10.993  -5.800  23.633  1.00  0.74           C  
ATOM   1663  CE1 TYR A 105       9.708  -7.947  24.824  1.00  0.74           C  
ATOM   1664  CE2 TYR A 105       9.676  -5.678  24.021  1.00  0.74           C  
ATOM   1665  CZ  TYR A 105       9.033  -6.748  24.616  1.00  0.74           C  
ATOM   1666  OH  TYR A 105       7.722  -6.633  25.008  1.00  0.74           O  
ATOM   1667  H   TYR A 105      12.609  -9.324  22.078  1.00  0.74           H  
ATOM   1668  HA  TYR A 105      12.541  -6.517  21.444  1.00  0.74           H  
ATOM   1669 1HB  TYR A 105      13.541  -7.986  23.890  1.00  0.74           H  
ATOM   1670 2HB  TYR A 105      13.638  -6.230  23.734  1.00  0.74           H  
ATOM   1671  HD1 TYR A 105      11.557  -9.008  24.592  1.00  0.74           H  
ATOM   1672  HD2 TYR A 105      11.507  -4.959  23.158  1.00  0.74           H  
ATOM   1673  HE1 TYR A 105       9.199  -8.790  25.290  1.00  0.74           H  
ATOM   1674  HE2 TYR A 105       9.142  -4.740  23.856  1.00  0.74           H  
ATOM   1675  HH  TYR A 105       7.414  -7.479  25.345  1.00  0.74           H  
ATOM   1676  N   LEU A 106      14.772  -5.707  20.912  1.00  0.73           N  
ATOM   1677  CA  LEU A 106      16.042  -5.199  20.435  1.00  0.73           C  
ATOM   1678  C   LEU A 106      16.660  -4.196  21.393  1.00  0.73           C  
ATOM   1679  O   LEU A 106      17.825  -4.323  21.779  1.00  0.73           O  
ATOM   1680  CB  LEU A 106      15.849  -4.487  19.103  1.00  0.73           C  
ATOM   1681  CG  LEU A 106      17.097  -3.818  18.570  1.00  0.73           C  
ATOM   1682  CD1 LEU A 106      18.140  -4.856  18.218  1.00  0.73           C  
ATOM   1683  CD2 LEU A 106      16.724  -2.933  17.432  1.00  0.73           C  
ATOM   1684  H   LEU A 106      13.972  -5.083  20.864  1.00  0.73           H  
ATOM   1685  HA  LEU A 106      16.728  -6.035  20.311  1.00  0.73           H  
ATOM   1686 1HB  LEU A 106      15.504  -5.209  18.363  1.00  0.73           H  
ATOM   1687 2HB  LEU A 106      15.085  -3.722  19.217  1.00  0.73           H  
ATOM   1688  HG  LEU A 106      17.523  -3.213  19.354  1.00  0.73           H  
ATOM   1689 1HD1 LEU A 106      19.045  -4.365  17.869  1.00  0.73           H  
ATOM   1690 2HD1 LEU A 106      18.373  -5.454  19.097  1.00  0.73           H  
ATOM   1691 3HD1 LEU A 106      17.743  -5.491  17.439  1.00  0.73           H  
ATOM   1692 1HD2 LEU A 106      17.608  -2.431  17.088  1.00  0.73           H  
ATOM   1693 2HD2 LEU A 106      16.305  -3.519  16.653  1.00  0.73           H  
ATOM   1694 3HD2 LEU A 106      15.995  -2.198  17.764  1.00  0.73           H  
ATOM   1695  N   LEU A 107      15.884  -3.166  21.739  1.00  0.71           N  
ATOM   1696  CA  LEU A 107      16.418  -2.098  22.574  1.00  0.71           C  
ATOM   1697  C   LEU A 107      15.370  -1.265  23.312  1.00  0.71           C  
ATOM   1698  O   LEU A 107      14.182  -1.260  22.983  1.00  0.71           O  
ATOM   1699  CB  LEU A 107      17.325  -1.174  21.723  1.00  0.71           C  
ATOM   1700  CG  LEU A 107      16.715  -0.501  20.477  1.00  0.71           C  
ATOM   1701  CD1 LEU A 107      15.945   0.764  20.889  1.00  0.71           C  
ATOM   1702  CD2 LEU A 107      17.843  -0.153  19.486  1.00  0.71           C  
ATOM   1703  H   LEU A 107      14.921  -3.138  21.409  1.00  0.71           H  
ATOM   1704  HA  LEU A 107      17.049  -2.562  23.330  1.00  0.71           H  
ATOM   1705 1HB  LEU A 107      17.689  -0.374  22.368  1.00  0.71           H  
ATOM   1706 2HB  LEU A 107      18.191  -1.750  21.391  1.00  0.71           H  
ATOM   1707  HG  LEU A 107      16.031  -1.183  20.005  1.00  0.71           H  
ATOM   1708 1HD1 LEU A 107      15.521   1.231  20.007  1.00  0.71           H  
ATOM   1709 2HD1 LEU A 107      15.146   0.503  21.583  1.00  0.71           H  
ATOM   1710 3HD1 LEU A 107      16.628   1.465  21.376  1.00  0.71           H  
ATOM   1711 1HD2 LEU A 107      17.415   0.313  18.596  1.00  0.71           H  
ATOM   1712 2HD2 LEU A 107      18.540   0.540  19.958  1.00  0.71           H  
ATOM   1713 3HD2 LEU A 107      18.382  -1.051  19.196  1.00  0.71           H  
ATOM   1714  N   LYS A 108      15.844  -0.524  24.305  1.00  0.69           N  
ATOM   1715  CA  LYS A 108      15.039   0.460  25.022  1.00  0.69           C  
ATOM   1716  C   LYS A 108      15.789   1.773  24.967  1.00  0.69           C  
ATOM   1717  O   LYS A 108      16.988   1.816  25.240  1.00  0.69           O  
ATOM   1718  CB  LYS A 108      14.766   0.055  26.476  1.00  0.69           C  
ATOM   1719  CG  LYS A 108      13.920   1.079  27.270  1.00  0.69           C  
ATOM   1720  CD  LYS A 108      13.639   0.614  28.719  1.00  0.69           C  
ATOM   1721  CE  LYS A 108      12.830   1.673  29.489  1.00  0.69           C  
ATOM   1722  NZ  LYS A 108      12.570   1.307  30.913  1.00  0.69           N  
ATOM   1723  H   LYS A 108      16.820  -0.614  24.551  1.00  0.69           H  
ATOM   1724  HA  LYS A 108      14.088   0.598  24.509  1.00  0.69           H  
ATOM   1725 1HB  LYS A 108      14.238  -0.898  26.495  1.00  0.69           H  
ATOM   1726 2HB  LYS A 108      15.711  -0.077  27.003  1.00  0.69           H  
ATOM   1727 1HG  LYS A 108      14.456   2.031  27.311  1.00  0.69           H  
ATOM   1728 2HG  LYS A 108      12.975   1.247  26.751  1.00  0.69           H  
ATOM   1729 1HD  LYS A 108      13.076  -0.321  28.700  1.00  0.69           H  
ATOM   1730 2HD  LYS A 108      14.582   0.442  29.237  1.00  0.69           H  
ATOM   1731 1HE  LYS A 108      13.375   2.616  29.467  1.00  0.69           H  
ATOM   1732 2HE  LYS A 108      11.870   1.806  28.998  1.00  0.69           H  
ATOM   1733 1HZ  LYS A 108      12.021   2.086  31.342  1.00  0.69           H  
ATOM   1734 2HZ  LYS A 108      12.042   0.456  30.966  1.00  0.69           H  
ATOM   1735 3HZ  LYS A 108      13.435   1.200  31.408  1.00  0.69           H  
ATOM   1736  N   PHE A 109      15.084   2.829  24.601  1.00  0.70           N  
ATOM   1737  CA  PHE A 109      15.666   4.150  24.450  1.00  0.70           C  
ATOM   1738  C   PHE A 109      15.040   5.149  25.413  1.00  0.70           C  
ATOM   1739  O   PHE A 109      13.938   5.643  25.143  1.00  0.70           O  
ATOM   1740  CB  PHE A 109      15.434   4.659  23.046  1.00  0.70           C  
ATOM   1741  CG  PHE A 109      16.100   5.959  22.743  1.00  0.70           C  
ATOM   1742  CD1 PHE A 109      17.465   6.026  22.528  1.00  0.70           C  
ATOM   1743  CD2 PHE A 109      15.356   7.126  22.677  1.00  0.70           C  
ATOM   1744  CE1 PHE A 109      18.074   7.229  22.236  1.00  0.70           C  
ATOM   1745  CE2 PHE A 109      15.957   8.327  22.387  1.00  0.70           C  
ATOM   1746  CZ  PHE A 109      17.318   8.378  22.164  1.00  0.70           C  
ATOM   1747  H   PHE A 109      14.096   2.700  24.385  1.00  0.70           H  
ATOM   1748  HA  PHE A 109      16.741   4.080  24.597  1.00  0.70           H  
ATOM   1749 1HB  PHE A 109      15.799   3.919  22.333  1.00  0.70           H  
ATOM   1750 2HB  PHE A 109      14.363   4.774  22.875  1.00  0.70           H  
ATOM   1751  HD1 PHE A 109      18.066   5.111  22.586  1.00  0.70           H  
ATOM   1752  HD2 PHE A 109      14.281   7.084  22.850  1.00  0.70           H  
ATOM   1753  HE1 PHE A 109      19.154   7.263  22.062  1.00  0.70           H  
ATOM   1754  HE2 PHE A 109      15.360   9.238  22.330  1.00  0.70           H  
ATOM   1755  HZ  PHE A 109      17.791   9.331  21.935  1.00  0.70           H  
ATOM   1756  N   PRO A 110      15.678   5.438  26.559  1.00  0.72           N  
ATOM   1757  CA  PRO A 110      15.155   6.293  27.596  1.00  0.72           C  
ATOM   1758  C   PRO A 110      14.741   7.574  26.953  1.00  0.72           C  
ATOM   1759  O   PRO A 110      15.457   8.094  26.098  1.00  0.72           O  
ATOM   1760  CB  PRO A 110      16.363   6.499  28.507  1.00  0.72           C  
ATOM   1761  CG  PRO A 110      17.170   5.235  28.327  1.00  0.72           C  
ATOM   1762  CD  PRO A 110      17.018   4.890  26.856  1.00  0.72           C  
ATOM   1763  HA  PRO A 110      14.325   5.816  28.124  1.00  0.72           H  
ATOM   1764 1HB  PRO A 110      16.904   7.411  28.203  1.00  0.72           H  
ATOM   1765 2HB  PRO A 110      16.028   6.657  29.542  1.00  0.72           H  
ATOM   1766 1HG  PRO A 110      18.221   5.410  28.608  1.00  0.72           H  
ATOM   1767 2HG  PRO A 110      16.790   4.443  28.987  1.00  0.72           H  
ATOM   1768 1HD  PRO A 110      17.799   5.384  26.244  1.00  0.72           H  
ATOM   1769 2HD  PRO A 110      17.039   3.799  26.763  1.00  0.72           H  
ATOM   1770  N   ARG A 111      13.601   8.093  27.347  1.00  0.77           N  
ATOM   1771  CA  ARG A 111      13.156   9.312  26.728  1.00  0.77           C  
ATOM   1772  C   ARG A 111      14.227  10.370  26.912  1.00  0.77           C  
ATOM   1773  O   ARG A 111      14.758  10.546  28.009  1.00  0.77           O  
ATOM   1774  CB  ARG A 111      11.858   9.804  27.354  1.00  0.77           C  
ATOM   1775  CG  ARG A 111      12.005  10.261  28.805  1.00  0.77           C  
ATOM   1776  CD  ARG A 111      10.717  10.746  29.387  1.00  0.77           C  
ATOM   1777  NE  ARG A 111      10.890  11.200  30.767  1.00  0.77           N  
ATOM   1778  CZ  ARG A 111       9.909  11.686  31.556  1.00  0.77           C  
ATOM   1779  NH1 ARG A 111       8.678  11.778  31.105  1.00  0.77           N  
ATOM   1780  NH2 ARG A 111      10.190  12.076  32.787  1.00  0.77           N  
ATOM   1781  H   ARG A 111      13.044   7.619  28.051  1.00  0.77           H  
ATOM   1782  HA  ARG A 111      13.002   9.134  25.663  1.00  0.77           H  
ATOM   1783 1HB  ARG A 111      11.463  10.642  26.778  1.00  0.77           H  
ATOM   1784 2HB  ARG A 111      11.117   9.003  27.332  1.00  0.77           H  
ATOM   1785 1HG  ARG A 111      12.356   9.422  29.409  1.00  0.77           H  
ATOM   1786 2HG  ARG A 111      12.730  11.076  28.853  1.00  0.77           H  
ATOM   1787 1HD  ARG A 111      10.350  11.585  28.794  1.00  0.77           H  
ATOM   1788 2HD  ARG A 111       9.979   9.943  29.378  1.00  0.77           H  
ATOM   1789  HE  ARG A 111      11.820  11.146  31.160  1.00  0.77           H  
ATOM   1790 1HH1 ARG A 111       8.460  11.475  30.167  1.00  0.77           H  
ATOM   1791 2HH1 ARG A 111       7.948  12.144  31.698  1.00  0.77           H  
ATOM   1792 1HH2 ARG A 111      11.136  12.008  33.136  1.00  0.77           H  
ATOM   1793 2HH2 ARG A 111       9.459  12.441  33.380  1.00  0.77           H  
ATOM   1794  N   ARG A 112      14.507  11.111  25.849  1.00  0.86           N  
ATOM   1795  CA  ARG A 112      15.476  12.198  25.897  1.00  0.86           C  
ATOM   1796  C   ARG A 112      14.748  13.500  25.629  1.00  0.86           C  
ATOM   1797  O   ARG A 112      15.348  14.560  25.442  1.00  0.86           O  
ATOM   1798  CB  ARG A 112      16.568  12.001  24.870  1.00  0.86           C  
ATOM   1799  CG  ARG A 112      17.380  10.705  24.989  1.00  0.86           C  
ATOM   1800  CD  ARG A 112      18.169  10.652  26.247  1.00  0.86           C  
ATOM   1801  NE  ARG A 112      18.964   9.431  26.368  1.00  0.86           N  
ATOM   1802  CZ  ARG A 112      19.743   9.140  27.430  1.00  0.86           C  
ATOM   1803  NH1 ARG A 112      19.814   9.981  28.442  1.00  0.86           N  
ATOM   1804  NH2 ARG A 112      20.439   8.019  27.460  1.00  0.86           N  
ATOM   1805  H   ARG A 112      14.059  10.896  24.968  1.00  0.86           H  
ATOM   1806  HA  ARG A 112      15.925  12.238  26.890  1.00  0.86           H  
ATOM   1807 1HB  ARG A 112      16.116  12.007  23.895  1.00  0.86           H  
ATOM   1808 2HB  ARG A 112      17.265  12.836  24.911  1.00  0.86           H  
ATOM   1809 1HG  ARG A 112      16.711   9.856  24.963  1.00  0.86           H  
ATOM   1810 2HG  ARG A 112      18.071  10.640  24.148  1.00  0.86           H  
ATOM   1811 1HD  ARG A 112      18.843  11.505  26.290  1.00  0.86           H  
ATOM   1812 2HD  ARG A 112      17.481  10.690  27.094  1.00  0.86           H  
ATOM   1813  HE  ARG A 112      18.930   8.756  25.606  1.00  0.86           H  
ATOM   1814 1HH1 ARG A 112      19.280  10.839  28.422  1.00  0.86           H  
ATOM   1815 2HH1 ARG A 112      20.399   9.767  29.237  1.00  0.86           H  
ATOM   1816 1HH2 ARG A 112      20.394   7.354  26.671  1.00  0.86           H  
ATOM   1817 2HH2 ARG A 112      21.020   7.806  28.253  1.00  0.86           H  
ATOM   1818  N   TYR A 113      13.434  13.379  25.581  1.00  0.96           N  
ATOM   1819  CA  TYR A 113      12.529  14.468  25.312  1.00  0.96           C  
ATOM   1820  C   TYR A 113      11.331  14.257  26.230  1.00  0.96           C  
ATOM   1821  O   TYR A 113      10.662  13.221  26.168  1.00  0.96           O  
ATOM   1822  CB  TYR A 113      12.174  14.450  23.819  1.00  0.96           C  
ATOM   1823  CG  TYR A 113      11.390  15.601  23.298  1.00  0.96           C  
ATOM   1824  CD1 TYR A 113      12.016  16.822  23.142  1.00  0.96           C  
ATOM   1825  CD2 TYR A 113      10.082  15.445  22.926  1.00  0.96           C  
ATOM   1826  CE1 TYR A 113      11.322  17.890  22.629  1.00  0.96           C  
ATOM   1827  CE2 TYR A 113       9.388  16.512  22.411  1.00  0.96           C  
ATOM   1828  CZ  TYR A 113       9.999  17.729  22.265  1.00  0.96           C  
ATOM   1829  OH  TYR A 113       9.300  18.793  21.753  1.00  0.96           O  
ATOM   1830  H   TYR A 113      13.045  12.470  25.764  1.00  0.96           H  
ATOM   1831  HA  TYR A 113      13.004  15.416  25.570  1.00  0.96           H  
ATOM   1832 1HB  TYR A 113      13.096  14.385  23.235  1.00  0.96           H  
ATOM   1833 2HB  TYR A 113      11.604  13.546  23.609  1.00  0.96           H  
ATOM   1834  HD1 TYR A 113      13.064  16.936  23.426  1.00  0.96           H  
ATOM   1835  HD2 TYR A 113       9.601  14.479  23.036  1.00  0.96           H  
ATOM   1836  HE1 TYR A 113      11.813  18.857  22.507  1.00  0.96           H  
ATOM   1837  HE2 TYR A 113       8.350  16.393  22.114  1.00  0.96           H  
ATOM   1838  HH  TYR A 113       9.875  19.562  21.714  1.00  0.96           H  
ATOM   1839  N   THR A 114      11.059  15.242  27.076  1.00  1.06           N  
ATOM   1840  CA  THR A 114      10.014  15.134  28.096  1.00  1.06           C  
ATOM   1841  C   THR A 114       8.681  15.730  27.669  1.00  1.06           C  
ATOM   1842  O   THR A 114       7.732  15.787  28.447  1.00  1.06           O  
ATOM   1843  CB  THR A 114      10.495  15.764  29.407  1.00  1.06           C  
ATOM   1844  OG1 THR A 114      10.806  17.145  29.195  1.00  1.06           O  
ATOM   1845  CG2 THR A 114      11.737  15.026  29.895  1.00  1.06           C  
ATOM   1846  H   THR A 114      11.633  16.074  27.053  1.00  1.06           H  
ATOM   1847  HA  THR A 114       9.848  14.075  28.291  1.00  1.06           H  
ATOM   1848  HB  THR A 114       9.709  15.687  30.159  1.00  1.06           H  
ATOM   1849  HG1 THR A 114       9.999  17.622  28.974  1.00  1.06           H  
ATOM   1850 1HG2 THR A 114      12.080  15.468  30.830  1.00  1.06           H  
ATOM   1851 2HG2 THR A 114      11.495  13.979  30.056  1.00  1.06           H  
ATOM   1852 3HG2 THR A 114      12.525  15.102  29.146  1.00  1.06           H  
ATOM   1853  N   ASN A 115       8.614  16.155  26.417  1.00  1.13           N  
ATOM   1854  CA  ASN A 115       7.414  16.733  25.830  1.00  1.13           C  
ATOM   1855  C   ASN A 115       6.964  15.874  24.657  1.00  1.13           C  
ATOM   1856  O   ASN A 115       6.452  16.368  23.654  1.00  1.13           O  
ATOM   1857  CB  ASN A 115       7.639  18.172  25.411  1.00  1.13           C  
ATOM   1858  CG  ASN A 115       7.830  19.108  26.577  1.00  1.13           C  
ATOM   1859  OD1 ASN A 115       6.864  19.471  27.258  1.00  1.13           O  
ATOM   1860  ND2 ASN A 115       9.050  19.515  26.817  1.00  1.13           N  
ATOM   1861  H   ASN A 115       9.441  16.067  25.843  1.00  1.13           H  
ATOM   1862  HA  ASN A 115       6.614  16.709  26.569  1.00  1.13           H  
ATOM   1863 1HB  ASN A 115       8.520  18.230  24.778  1.00  1.13           H  
ATOM   1864 2HB  ASN A 115       6.792  18.508  24.821  1.00  1.13           H  
ATOM   1865 1HD2 ASN A 115       9.226  20.144  27.576  1.00  1.13           H  
ATOM   1866 2HD2 ASN A 115       9.805  19.209  26.240  1.00  1.13           H  
ATOM   1867  N   ARG A 116       7.128  14.561  24.816  1.00  1.13           N  
ATOM   1868  CA  ARG A 116       6.787  13.560  23.806  1.00  1.13           C  
ATOM   1869  C   ARG A 116       5.332  13.639  23.350  1.00  1.13           C  
ATOM   1870  O   ARG A 116       5.009  13.289  22.218  1.00  1.13           O  
ATOM   1871  CB  ARG A 116       7.071  12.160  24.294  1.00  1.13           C  
ATOM   1872  CG  ARG A 116       6.829  11.084  23.240  1.00  1.13           C  
ATOM   1873  CD  ARG A 116       7.139   9.730  23.736  1.00  1.13           C  
ATOM   1874  NE  ARG A 116       6.355   9.420  24.907  1.00  1.13           N  
ATOM   1875  CZ  ARG A 116       6.842   9.297  26.152  1.00  1.13           C  
ATOM   1876  NH1 ARG A 116       8.116   9.422  26.387  1.00  1.13           N  
ATOM   1877  NH2 ARG A 116       6.032   9.048  27.150  1.00  1.13           N  
ATOM   1878  H   ARG A 116       7.536  14.242  25.684  1.00  1.13           H  
ATOM   1879  HA  ARG A 116       7.429  13.729  22.951  1.00  1.13           H  
ATOM   1880 1HB  ARG A 116       8.112  12.090  24.617  1.00  1.13           H  
ATOM   1881 2HB  ARG A 116       6.440  11.937  25.155  1.00  1.13           H  
ATOM   1882 1HG  ARG A 116       5.778  11.105  22.945  1.00  1.13           H  
ATOM   1883 2HG  ARG A 116       7.454  11.282  22.367  1.00  1.13           H  
ATOM   1884 1HD  ARG A 116       6.895   8.999  22.968  1.00  1.13           H  
ATOM   1885 2HD  ARG A 116       8.195   9.655  23.995  1.00  1.13           H  
ATOM   1886  HE  ARG A 116       5.360   9.315  24.786  1.00  1.13           H  
ATOM   1887 1HH1 ARG A 116       8.754   9.619  25.633  1.00  1.13           H  
ATOM   1888 2HH1 ARG A 116       8.440   9.325  27.336  1.00  1.13           H  
ATOM   1889 1HH2 ARG A 116       5.049   8.952  26.984  1.00  1.13           H  
ATOM   1890 2HH2 ARG A 116       6.403   8.953  28.089  1.00  1.13           H  
ATOM   1891  N   HIS A 117       4.440  14.092  24.218  1.00  1.08           N  
ATOM   1892  CA  HIS A 117       3.029  14.208  23.868  1.00  1.08           C  
ATOM   1893  C   HIS A 117       2.778  15.220  22.739  1.00  1.08           C  
ATOM   1894  O   HIS A 117       1.697  15.241  22.148  1.00  1.08           O  
ATOM   1895  CB  HIS A 117       2.207  14.605  25.093  1.00  1.08           C  
ATOM   1896  CG  HIS A 117       2.565  15.955  25.648  1.00  1.08           C  
ATOM   1897  ND1 HIS A 117       3.678  16.160  26.439  1.00  1.08           N  
ATOM   1898  CD2 HIS A 117       1.969  17.162  25.521  1.00  1.08           C  
ATOM   1899  CE1 HIS A 117       3.750  17.439  26.770  1.00  1.08           C  
ATOM   1900  NE2 HIS A 117       2.723  18.065  26.230  1.00  1.08           N  
ATOM   1901  H   HIS A 117       4.745  14.364  25.139  1.00  1.08           H  
ATOM   1902  HA  HIS A 117       2.668  13.245  23.522  1.00  1.08           H  
ATOM   1903 1HB  HIS A 117       1.149  14.613  24.831  1.00  1.08           H  
ATOM   1904 2HB  HIS A 117       2.345  13.863  25.878  1.00  1.08           H  
ATOM   1905  HD2 HIS A 117       1.062  17.381  24.957  1.00  1.08           H  
ATOM   1906  HE1 HIS A 117       4.525  17.898  27.386  1.00  1.08           H  
ATOM   1907  HE2 HIS A 117       2.520  19.050  26.313  1.00  1.08           H  
ATOM   1908  N   ASN A 118       3.779  16.052  22.422  1.00  0.98           N  
ATOM   1909  CA  ASN A 118       3.652  17.020  21.349  1.00  0.98           C  
ATOM   1910  C   ASN A 118       4.197  16.475  20.035  1.00  0.98           C  
ATOM   1911  O   ASN A 118       4.254  17.200  19.040  1.00  0.98           O  
ATOM   1912  CB  ASN A 118       4.362  18.302  21.700  1.00  0.98           C  
ATOM   1913  CG  ASN A 118       3.664  19.064  22.796  1.00  0.98           C  
ATOM   1914  OD1 ASN A 118       2.428  19.119  22.854  1.00  0.98           O  
ATOM   1915  ND2 ASN A 118       4.436  19.662  23.661  1.00  0.98           N  
ATOM   1916  H   ASN A 118       4.662  16.016  22.929  1.00  0.98           H  
ATOM   1917  HA  ASN A 118       2.594  17.234  21.198  1.00  0.98           H  
ATOM   1918 1HB  ASN A 118       5.376  18.070  22.029  1.00  0.98           H  
ATOM   1919 2HB  ASN A 118       4.439  18.934  20.819  1.00  0.98           H  
ATOM   1920 1HD2 ASN A 118       4.039  20.193  24.408  1.00  0.98           H  
ATOM   1921 2HD2 ASN A 118       5.429  19.592  23.566  1.00  0.98           H  
ATOM   1922  N   MET A 119       4.582  15.197  20.024  1.00  0.87           N  
ATOM   1923  CA  MET A 119       5.070  14.563  18.810  1.00  0.87           C  
ATOM   1924  C   MET A 119       3.832  14.030  18.121  1.00  0.87           C  
ATOM   1925  O   MET A 119       2.941  13.496  18.796  1.00  0.87           O  
ATOM   1926  CB  MET A 119       6.074  13.465  19.164  1.00  0.87           C  
ATOM   1927  CG  MET A 119       7.227  13.964  20.051  1.00  0.87           C  
ATOM   1928  SD  MET A 119       8.196  15.246  19.378  1.00  0.87           S  
ATOM   1929  CE  MET A 119       8.865  14.353  18.108  1.00  0.87           C  
ATOM   1930  H   MET A 119       4.536  14.637  20.875  1.00  0.87           H  
ATOM   1931  HA  MET A 119       5.519  15.279  18.155  1.00  0.87           H  
ATOM   1932 1HB  MET A 119       5.579  12.694  19.732  1.00  0.87           H  
ATOM   1933 2HB  MET A 119       6.483  13.018  18.253  1.00  0.87           H  
ATOM   1934 1HG  MET A 119       6.784  14.367  20.935  1.00  0.87           H  
ATOM   1935 2HG  MET A 119       7.873  13.137  20.334  1.00  0.87           H  
ATOM   1936 1HE  MET A 119       9.532  14.991  17.533  1.00  0.87           H  
ATOM   1937 2HE  MET A 119       9.386  13.524  18.466  1.00  0.87           H  
ATOM   1938 3HE  MET A 119       8.058  13.984  17.513  1.00  0.87           H  
ATOM   1939  N   ASP A 120       3.735  14.170  16.796  1.00  0.78           N  
ATOM   1940  CA  ASP A 120       2.517  13.665  16.159  1.00  0.78           C  
ATOM   1941  C   ASP A 120       2.700  12.980  14.827  1.00  0.78           C  
ATOM   1942  O   ASP A 120       1.708  12.577  14.211  1.00  0.78           O  
ATOM   1943  CB  ASP A 120       1.518  14.805  15.917  1.00  0.78           C  
ATOM   1944  CG  ASP A 120       2.054  15.855  14.886  1.00  0.78           C  
ATOM   1945  OD1 ASP A 120       3.160  15.691  14.449  1.00  0.78           O  
ATOM   1946  OD2 ASP A 120       1.347  16.769  14.516  1.00  0.78           O  
ATOM   1947  H   ASP A 120       4.501  14.585  16.263  1.00  0.78           H  
ATOM   1948  HA  ASP A 120       2.075  12.932  16.820  1.00  0.78           H  
ATOM   1949 1HB  ASP A 120       0.579  14.390  15.545  1.00  0.78           H  
ATOM   1950 2HB  ASP A 120       1.304  15.309  16.862  1.00  0.78           H  
ATOM   1951  N   ARG A 121       3.929  12.783  14.395  1.00  0.71           N  
ATOM   1952  CA  ARG A 121       4.107  12.152  13.111  1.00  0.71           C  
ATOM   1953  C   ARG A 121       5.336  11.306  13.073  1.00  0.71           C  
ATOM   1954  O   ARG A 121       6.222  11.414  13.925  1.00  0.71           O  
ATOM   1955  CB  ARG A 121       4.146  13.211  12.013  1.00  0.71           C  
ATOM   1956  CG  ARG A 121       5.277  14.169  12.063  1.00  0.71           C  
ATOM   1957  CD  ARG A 121       5.019  15.352  11.186  1.00  0.71           C  
ATOM   1958  NE  ARG A 121       3.945  16.195  11.745  1.00  0.71           N  
ATOM   1959  CZ  ARG A 121       3.313  17.203  11.108  1.00  0.71           C  
ATOM   1960  NH1 ARG A 121       3.639  17.521   9.864  1.00  0.71           N  
ATOM   1961  NH2 ARG A 121       2.354  17.876  11.743  1.00  0.71           N  
ATOM   1962  H   ARG A 121       4.732  13.158  14.898  1.00  0.71           H  
ATOM   1963  HA  ARG A 121       3.254  11.504  12.921  1.00  0.71           H  
ATOM   1964 1HB  ARG A 121       4.181  12.722  11.042  1.00  0.71           H  
ATOM   1965 2HB  ARG A 121       3.224  13.795  12.051  1.00  0.71           H  
ATOM   1966 1HG  ARG A 121       5.371  14.535  13.076  1.00  0.71           H  
ATOM   1967 2HG  ARG A 121       6.182  13.662  11.768  1.00  0.71           H  
ATOM   1968 1HD  ARG A 121       5.921  15.956  11.110  1.00  0.71           H  
ATOM   1969 2HD  ARG A 121       4.715  15.014  10.196  1.00  0.71           H  
ATOM   1970  HE  ARG A 121       3.648  16.007  12.723  1.00  0.71           H  
ATOM   1971 1HH1 ARG A 121       4.363  17.007   9.384  1.00  0.71           H  
ATOM   1972 2HH1 ARG A 121       3.160  18.276   9.393  1.00  0.71           H  
ATOM   1973 1HH2 ARG A 121       2.089  17.609  12.720  1.00  0.71           H  
ATOM   1974 2HH2 ARG A 121       1.873  18.629  11.283  1.00  0.71           H  
ATOM   1975  N   ILE A 122       5.374  10.428  12.102  1.00  0.67           N  
ATOM   1976  CA  ILE A 122       6.534   9.600  11.956  1.00  0.67           C  
ATOM   1977  C   ILE A 122       6.959   9.549  10.510  1.00  0.67           C  
ATOM   1978  O   ILE A 122       6.141   9.418   9.593  1.00  0.67           O  
ATOM   1979  CB  ILE A 122       6.239   8.202  12.503  1.00  0.67           C  
ATOM   1980  CG1 ILE A 122       7.476   7.331  12.493  1.00  0.67           C  
ATOM   1981  CG2 ILE A 122       5.135   7.611  11.707  1.00  0.67           C  
ATOM   1982  CD1 ILE A 122       7.284   6.122  13.310  1.00  0.67           C  
ATOM   1983  H   ILE A 122       4.590  10.362  11.453  1.00  0.67           H  
ATOM   1984  HA  ILE A 122       7.343  10.032  12.532  1.00  0.67           H  
ATOM   1985  HB  ILE A 122       5.931   8.282  13.538  1.00  0.67           H  
ATOM   1986 1HG1 ILE A 122       7.728   7.046  11.475  1.00  0.67           H  
ATOM   1987 2HG1 ILE A 122       8.305   7.881  12.909  1.00  0.67           H  
ATOM   1988 1HG2 ILE A 122       4.887   6.622  12.088  1.00  0.67           H  
ATOM   1989 2HG2 ILE A 122       4.264   8.262  11.779  1.00  0.67           H  
ATOM   1990 3HG2 ILE A 122       5.451   7.546  10.675  1.00  0.67           H  
ATOM   1991 1HD1 ILE A 122       8.161   5.526  13.311  1.00  0.67           H  
ATOM   1992 2HD1 ILE A 122       7.051   6.423  14.323  1.00  0.67           H  
ATOM   1993 3HD1 ILE A 122       6.473   5.556  12.899  1.00  0.67           H  
ATOM   1994  N   PHE A 123       8.254   9.643  10.316  1.00  0.65           N  
ATOM   1995  CA  PHE A 123       8.840   9.588   9.003  1.00  0.65           C  
ATOM   1996  C   PHE A 123       9.607   8.302   8.819  1.00  0.65           C  
ATOM   1997  O   PHE A 123      10.316   7.847   9.722  1.00  0.65           O  
ATOM   1998  CB  PHE A 123       9.789  10.764   8.829  1.00  0.65           C  
ATOM   1999  CG  PHE A 123       9.157  12.121   8.734  1.00  0.65           C  
ATOM   2000  CD1 PHE A 123       8.737  12.789   9.858  1.00  0.65           C  
ATOM   2001  CD2 PHE A 123       9.082  12.772   7.527  1.00  0.65           C  
ATOM   2002  CE1 PHE A 123       8.233  14.078   9.772  1.00  0.65           C  
ATOM   2003  CE2 PHE A 123       8.582  14.063   7.444  1.00  0.65           C  
ATOM   2004  CZ  PHE A 123       8.157  14.708   8.574  1.00  0.65           C  
ATOM   2005  H   PHE A 123       8.856   9.763  11.127  1.00  0.65           H  
ATOM   2006  HA  PHE A 123       8.051   9.643   8.264  1.00  0.65           H  
ATOM   2007 1HB  PHE A 123      10.474  10.784   9.662  1.00  0.65           H  
ATOM   2008 2HB  PHE A 123      10.382  10.606   7.931  1.00  0.65           H  
ATOM   2009  HD1 PHE A 123       8.818  12.293  10.828  1.00  0.65           H  
ATOM   2010  HD2 PHE A 123       9.429  12.262   6.627  1.00  0.65           H  
ATOM   2011  HE1 PHE A 123       7.916  14.601  10.660  1.00  0.65           H  
ATOM   2012  HE2 PHE A 123       8.532  14.565   6.480  1.00  0.65           H  
ATOM   2013  HZ  PHE A 123       7.769  15.724   8.514  1.00  0.65           H  
ATOM   2014  N   PHE A 124       9.501   7.733   7.636  1.00  0.65           N  
ATOM   2015  CA  PHE A 124      10.270   6.547   7.326  1.00  0.65           C  
ATOM   2016  C   PHE A 124      11.071   6.740   6.043  1.00  0.65           C  
ATOM   2017  O   PHE A 124      10.581   7.306   5.051  1.00  0.65           O  
ATOM   2018  CB  PHE A 124       9.358   5.354   7.150  1.00  0.65           C  
ATOM   2019  CG  PHE A 124       8.541   4.913   8.325  1.00  0.65           C  
ATOM   2020  CD1 PHE A 124       7.329   5.507   8.632  1.00  0.65           C  
ATOM   2021  CD2 PHE A 124       8.951   3.852   9.079  1.00  0.65           C  
ATOM   2022  CE1 PHE A 124       6.586   5.042   9.690  1.00  0.65           C  
ATOM   2023  CE2 PHE A 124       8.206   3.394  10.136  1.00  0.65           C  
ATOM   2024  CZ  PHE A 124       7.025   3.988  10.443  1.00  0.65           C  
ATOM   2025  H   PHE A 124       8.862   8.135   6.950  1.00  0.65           H  
ATOM   2026  HA  PHE A 124      10.966   6.349   8.140  1.00  0.65           H  
ATOM   2027 1HB  PHE A 124       8.700   5.514   6.322  1.00  0.65           H  
ATOM   2028 2HB  PHE A 124       9.990   4.547   6.895  1.00  0.65           H  
ATOM   2029  HD1 PHE A 124       6.966   6.348   8.028  1.00  0.65           H  
ATOM   2030  HD2 PHE A 124       9.889   3.369   8.818  1.00  0.65           H  
ATOM   2031  HE1 PHE A 124       5.650   5.501   9.925  1.00  0.65           H  
ATOM   2032  HE2 PHE A 124       8.555   2.556  10.724  1.00  0.65           H  
ATOM   2033  HZ  PHE A 124       6.428   3.621  11.277  1.00  0.65           H  
ATOM   2034  N   SER A 125      12.298   6.229   6.049  1.00  0.66           N  
ATOM   2035  CA  SER A 125      13.146   6.291   4.871  1.00  0.66           C  
ATOM   2036  C   SER A 125      14.152   5.144   4.789  1.00  0.66           C  
ATOM   2037  O   SER A 125      14.079   4.165   5.538  1.00  0.66           O  
ATOM   2038  CB  SER A 125      13.858   7.642   4.802  1.00  0.66           C  
ATOM   2039  OG  SER A 125      14.480   7.830   3.555  1.00  0.66           O  
ATOM   2040  H   SER A 125      12.652   5.804   6.907  1.00  0.66           H  
ATOM   2041  HA  SER A 125      12.498   6.208   4.013  1.00  0.66           H  
ATOM   2042 1HB  SER A 125      13.132   8.438   4.968  1.00  0.66           H  
ATOM   2043 2HB  SER A 125      14.602   7.704   5.599  1.00  0.66           H  
ATOM   2044  HG  SER A 125      14.732   8.760   3.525  1.00  0.66           H  
ATOM   2045  N   GLY A 126      15.086   5.274   3.853  1.00  0.67           N  
ATOM   2046  CA  GLY A 126      16.100   4.262   3.602  1.00  0.67           C  
ATOM   2047  C   GLY A 126      15.740   3.321   2.458  1.00  0.67           C  
ATOM   2048  O   GLY A 126      14.983   3.671   1.555  1.00  0.67           O  
ATOM   2049  H   GLY A 126      15.071   6.129   3.316  1.00  0.67           H  
ATOM   2050 1HA  GLY A 126      17.046   4.752   3.375  1.00  0.67           H  
ATOM   2051 2HA  GLY A 126      16.266   3.687   4.502  1.00  0.67           H  
ATOM   2052  N   ASP A 127      16.342   2.141   2.492  1.00  0.69           N  
ATOM   2053  CA  ASP A 127      16.279   1.163   1.410  1.00  0.69           C  
ATOM   2054  C   ASP A 127      15.332  -0.025   1.645  1.00  0.69           C  
ATOM   2055  O   ASP A 127      15.607  -1.138   1.180  1.00  0.69           O  
ATOM   2056  CB  ASP A 127      17.665   0.628   1.136  1.00  0.69           C  
ATOM   2057  CG  ASP A 127      18.663   1.666   0.620  1.00  0.69           C  
ATOM   2058  OD1 ASP A 127      18.324   2.493  -0.195  1.00  0.69           O  
ATOM   2059  OD2 ASP A 127      19.803   1.597   1.036  1.00  0.69           O  
ATOM   2060  H   ASP A 127      16.932   1.937   3.301  1.00  0.69           H  
ATOM   2061  HA  ASP A 127      15.933   1.684   0.517  1.00  0.69           H  
ATOM   2062 1HB  ASP A 127      18.056   0.198   2.060  1.00  0.69           H  
ATOM   2063 2HB  ASP A 127      17.586  -0.174   0.404  1.00  0.69           H  
ATOM   2064  N   ILE A 128      14.250   0.216   2.371  1.00  0.70           N  
ATOM   2065  CA  ILE A 128      13.224  -0.786   2.670  1.00  0.70           C  
ATOM   2066  C   ILE A 128      11.909  -0.503   1.961  1.00  0.70           C  
ATOM   2067  O   ILE A 128      11.438   0.625   1.917  1.00  0.70           O  
ATOM   2068  CB  ILE A 128      12.970  -0.847   4.183  1.00  0.70           C  
ATOM   2069  CG1 ILE A 128      11.922  -1.929   4.531  1.00  0.70           C  
ATOM   2070  CG2 ILE A 128      12.566   0.493   4.655  1.00  0.70           C  
ATOM   2071  CD1 ILE A 128      11.849  -2.300   5.990  1.00  0.70           C  
ATOM   2072  H   ILE A 128      14.121   1.160   2.716  1.00  0.70           H  
ATOM   2073  HA  ILE A 128      13.580  -1.758   2.338  1.00  0.70           H  
ATOM   2074  HB  ILE A 128      13.878  -1.142   4.677  1.00  0.70           H  
ATOM   2075 1HG1 ILE A 128      10.936  -1.569   4.227  1.00  0.70           H  
ATOM   2076 2HG1 ILE A 128      12.142  -2.807   3.989  1.00  0.70           H  
ATOM   2077 1HG2 ILE A 128      12.405   0.462   5.726  1.00  0.70           H  
ATOM   2078 2HG2 ILE A 128      13.345   1.225   4.423  1.00  0.70           H  
ATOM   2079 3HG2 ILE A 128      11.648   0.765   4.148  1.00  0.70           H  
ATOM   2080 1HD1 ILE A 128      11.082  -3.065   6.130  1.00  0.70           H  
ATOM   2081 2HD1 ILE A 128      12.810  -2.692   6.310  1.00  0.70           H  
ATOM   2082 3HD1 ILE A 128      11.599  -1.423   6.576  1.00  0.70           H  
ATOM   2083  N   ILE A 129      11.304  -1.538   1.411  1.00  0.72           N  
ATOM   2084  CA  ILE A 129      10.029  -1.378   0.743  1.00  0.72           C  
ATOM   2085  C   ILE A 129       8.946  -1.665   1.750  1.00  0.72           C  
ATOM   2086  O   ILE A 129       8.884  -2.769   2.293  1.00  0.72           O  
ATOM   2087  CB  ILE A 129       9.923  -2.341  -0.450  1.00  0.72           C  
ATOM   2088  CG1 ILE A 129      11.046  -2.022  -1.461  1.00  0.72           C  
ATOM   2089  CG2 ILE A 129       8.528  -2.240  -1.083  1.00  0.72           C  
ATOM   2090  CD1 ILE A 129      11.209  -3.053  -2.550  1.00  0.72           C  
ATOM   2091  H   ILE A 129      11.733  -2.460   1.479  1.00  0.72           H  
ATOM   2092  HA  ILE A 129       9.924  -0.351   0.393  1.00  0.72           H  
ATOM   2093  HB  ILE A 129      10.087  -3.364  -0.100  1.00  0.72           H  
ATOM   2094 1HG1 ILE A 129      10.835  -1.060  -1.924  1.00  0.72           H  
ATOM   2095 2HG1 ILE A 129      11.992  -1.947  -0.922  1.00  0.72           H  
ATOM   2096 1HG2 ILE A 129       8.451  -2.933  -1.919  1.00  0.72           H  
ATOM   2097 2HG2 ILE A 129       7.772  -2.488  -0.337  1.00  0.72           H  
ATOM   2098 3HG2 ILE A 129       8.362  -1.222  -1.437  1.00  0.72           H  
ATOM   2099 1HD1 ILE A 129      12.019  -2.754  -3.215  1.00  0.72           H  
ATOM   2100 2HD1 ILE A 129      11.445  -4.021  -2.101  1.00  0.72           H  
ATOM   2101 3HD1 ILE A 129      10.284  -3.132  -3.120  1.00  0.72           H  
ATOM   2102  N   PHE A 130       8.094  -0.690   2.032  1.00  0.74           N  
ATOM   2103  CA  PHE A 130       7.111  -0.939   3.069  1.00  0.74           C  
ATOM   2104  C   PHE A 130       5.874  -1.572   2.494  1.00  0.74           C  
ATOM   2105  O   PHE A 130       5.409  -1.182   1.420  1.00  0.74           O  
ATOM   2106  CB  PHE A 130       6.717   0.341   3.777  1.00  0.74           C  
ATOM   2107  CG  PHE A 130       7.804   0.934   4.537  1.00  0.74           C  
ATOM   2108  CD1 PHE A 130       8.294   2.172   4.187  1.00  0.74           C  
ATOM   2109  CD2 PHE A 130       8.387   0.251   5.569  1.00  0.74           C  
ATOM   2110  CE1 PHE A 130       9.327   2.718   4.880  1.00  0.74           C  
ATOM   2111  CE2 PHE A 130       9.431   0.799   6.258  1.00  0.74           C  
ATOM   2112  CZ  PHE A 130       9.896   2.028   5.919  1.00  0.74           C  
ATOM   2113  H   PHE A 130       8.143   0.209   1.563  1.00  0.74           H  
ATOM   2114  HA  PHE A 130       7.534  -1.617   3.805  1.00  0.74           H  
ATOM   2115 1HB  PHE A 130       6.400   1.061   3.041  1.00  0.74           H  
ATOM   2116 2HB  PHE A 130       5.878   0.151   4.452  1.00  0.74           H  
ATOM   2117  HD1 PHE A 130       7.841   2.716   3.350  1.00  0.74           H  
ATOM   2118  HD2 PHE A 130       8.008  -0.741   5.833  1.00  0.74           H  
ATOM   2119  HE1 PHE A 130       9.705   3.698   4.602  1.00  0.74           H  
ATOM   2120  HE2 PHE A 130       9.895   0.252   7.075  1.00  0.74           H  
ATOM   2121  HZ  PHE A 130      10.732   2.456   6.467  1.00  0.74           H  
ATOM   2122  N   HIS A 131       5.324  -2.531   3.219  1.00  0.74           N  
ATOM   2123  CA  HIS A 131       4.093  -3.168   2.804  1.00  0.74           C  
ATOM   2124  C   HIS A 131       2.914  -2.566   3.560  1.00  0.74           C  
ATOM   2125  O   HIS A 131       1.884  -2.238   2.960  1.00  0.74           O  
ATOM   2126  CB  HIS A 131       4.130  -4.674   3.061  1.00  0.74           C  
ATOM   2127  CG  HIS A 131       5.182  -5.399   2.303  1.00  0.74           C  
ATOM   2128  ND1 HIS A 131       5.473  -6.722   2.532  1.00  0.74           N  
ATOM   2129  CD2 HIS A 131       6.045  -4.985   1.350  1.00  0.74           C  
ATOM   2130  CE1 HIS A 131       6.447  -7.099   1.728  1.00  0.74           C  
ATOM   2131  NE2 HIS A 131       6.812  -6.062   1.001  1.00  0.74           N  
ATOM   2132  H   HIS A 131       5.764  -2.811   4.087  1.00  0.74           H  
ATOM   2133  HA  HIS A 131       3.938  -3.020   1.741  1.00  0.74           H  
ATOM   2134 1HB  HIS A 131       4.296  -4.853   4.127  1.00  0.74           H  
ATOM   2135 2HB  HIS A 131       3.166  -5.107   2.803  1.00  0.74           H  
ATOM   2136  HD2 HIS A 131       6.117  -3.985   0.933  1.00  0.74           H  
ATOM   2137  HE1 HIS A 131       6.879  -8.100   1.678  1.00  0.74           H  
ATOM   2138  HE2 HIS A 131       7.543  -6.051   0.298  1.00  0.74           H  
ATOM   2139  N   GLU A 132       3.087  -2.421   4.881  1.00  0.75           N  
ATOM   2140  CA  GLU A 132       2.019  -1.937   5.762  1.00  0.75           C  
ATOM   2141  C   GLU A 132       2.517  -1.259   7.037  1.00  0.75           C  
ATOM   2142  O   GLU A 132       3.474  -1.717   7.670  1.00  0.75           O  
ATOM   2143  CB  GLU A 132       1.107  -3.111   6.144  1.00  0.75           C  
ATOM   2144  CG  GLU A 132      -0.076  -2.764   7.060  1.00  0.75           C  
ATOM   2145  CD  GLU A 132      -0.970  -3.953   7.345  1.00  0.75           C  
ATOM   2146  OE1 GLU A 132      -0.675  -5.025   6.872  1.00  0.75           O  
ATOM   2147  OE2 GLU A 132      -1.954  -3.782   8.027  1.00  0.75           O  
ATOM   2148  H   GLU A 132       3.988  -2.680   5.283  1.00  0.75           H  
ATOM   2149  HA  GLU A 132       1.431  -1.205   5.207  1.00  0.75           H  
ATOM   2150 1HB  GLU A 132       0.682  -3.534   5.235  1.00  0.75           H  
ATOM   2151 2HB  GLU A 132       1.693  -3.894   6.604  1.00  0.75           H  
ATOM   2152 1HG  GLU A 132       0.308  -2.391   8.011  1.00  0.75           H  
ATOM   2153 2HG  GLU A 132      -0.662  -1.969   6.601  1.00  0.75           H  
ATOM   2154  N   ILE A 133       1.871  -0.146   7.404  1.00  0.77           N  
ATOM   2155  CA  ILE A 133       2.164   0.540   8.664  1.00  0.77           C  
ATOM   2156  C   ILE A 133       0.873   0.799   9.455  1.00  0.77           C  
ATOM   2157  O   ILE A 133      -0.113   1.300   8.907  1.00  0.77           O  
ATOM   2158  CB  ILE A 133       3.005   1.814   8.453  1.00  0.77           C  
ATOM   2159  CG1 ILE A 133       4.315   1.411   7.794  1.00  0.77           C  
ATOM   2160  CG2 ILE A 133       3.318   2.452   9.813  1.00  0.77           C  
ATOM   2161  CD1 ILE A 133       5.174   2.497   7.369  1.00  0.77           C  
ATOM   2162  H   ILE A 133       1.122   0.199   6.820  1.00  0.77           H  
ATOM   2163  HA  ILE A 133       2.775  -0.122   9.266  1.00  0.77           H  
ATOM   2164  HB  ILE A 133       2.486   2.512   7.806  1.00  0.77           H  
ATOM   2165 1HG1 ILE A 133       4.826   0.819   8.497  1.00  0.77           H  
ATOM   2166 2HG1 ILE A 133       4.123   0.826   6.917  1.00  0.77           H  
ATOM   2167 1HG2 ILE A 133       3.944   3.313   9.677  1.00  0.77           H  
ATOM   2168 2HG2 ILE A 133       2.393   2.745  10.305  1.00  0.77           H  
ATOM   2169 3HG2 ILE A 133       3.845   1.726  10.434  1.00  0.77           H  
ATOM   2170 1HD1 ILE A 133       6.089   2.107   6.925  1.00  0.77           H  
ATOM   2171 2HD1 ILE A 133       4.644   3.060   6.659  1.00  0.77           H  
ATOM   2172 3HD1 ILE A 133       5.416   3.101   8.209  1.00  0.77           H  
ATOM   2173  N   TRP A 134       0.885   0.432  10.740  1.00  0.80           N  
ATOM   2174  CA  TRP A 134      -0.286   0.533  11.621  1.00  0.80           C  
ATOM   2175  C   TRP A 134       0.000   1.033  13.040  1.00  0.80           C  
ATOM   2176  O   TRP A 134       0.885   0.512  13.722  1.00  0.80           O  
ATOM   2177  CB  TRP A 134      -0.918  -0.865  11.740  1.00  0.80           C  
ATOM   2178  CG  TRP A 134      -2.125  -0.969  12.646  1.00  0.80           C  
ATOM   2179  CD1 TRP A 134      -3.106  -0.050  12.839  1.00  0.80           C  
ATOM   2180  CD2 TRP A 134      -2.452  -2.086  13.512  1.00  0.80           C  
ATOM   2181  NE1 TRP A 134      -4.013  -0.510  13.755  1.00  0.80           N  
ATOM   2182  CE2 TRP A 134      -3.623  -1.750  14.184  1.00  0.80           C  
ATOM   2183  CE3 TRP A 134      -1.840  -3.321  13.776  1.00  0.80           C  
ATOM   2184  CZ2 TRP A 134      -4.208  -2.601  15.110  1.00  0.80           C  
ATOM   2185  CZ3 TRP A 134      -2.424  -4.170  14.707  1.00  0.80           C  
ATOM   2186  CH2 TRP A 134      -3.575  -3.817  15.358  1.00  0.80           C  
ATOM   2187  H   TRP A 134       1.749   0.029  11.104  1.00  0.80           H  
ATOM   2188  HA  TRP A 134      -0.998   1.215  11.157  1.00  0.80           H  
ATOM   2189 1HB  TRP A 134      -1.213  -1.208  10.745  1.00  0.80           H  
ATOM   2190 2HB  TRP A 134      -0.163  -1.562  12.108  1.00  0.80           H  
ATOM   2191  HD1 TRP A 134      -3.161   0.917  12.345  1.00  0.80           H  
ATOM   2192  HE1 TRP A 134      -4.827  -0.003  14.072  1.00  0.80           H  
ATOM   2193  HE3 TRP A 134      -0.919  -3.604  13.266  1.00  0.80           H  
ATOM   2194  HZ2 TRP A 134      -5.122  -2.337  15.641  1.00  0.80           H  
ATOM   2195  HZ3 TRP A 134      -1.939  -5.124  14.912  1.00  0.80           H  
ATOM   2196  HH2 TRP A 134      -4.004  -4.505  16.085  1.00  0.80           H  
ATOM   2197  N   SER A 135      -0.732   2.061  13.493  1.00  0.87           N  
ATOM   2198  CA  SER A 135      -0.575   2.487  14.886  1.00  0.87           C  
ATOM   2199  C   SER A 135      -1.852   2.179  15.666  1.00  0.87           C  
ATOM   2200  O   SER A 135      -2.955   2.355  15.141  1.00  0.87           O  
ATOM   2201  CB  SER A 135      -0.310   3.976  14.960  1.00  0.87           C  
ATOM   2202  OG  SER A 135      -1.404   4.704  14.467  1.00  0.87           O  
ATOM   2203  H   SER A 135      -1.419   2.502  12.899  1.00  0.87           H  
ATOM   2204  HA  SER A 135       0.245   1.946  15.339  1.00  0.87           H  
ATOM   2205 1HB  SER A 135      -0.103   4.258  15.986  1.00  0.87           H  
ATOM   2206 2HB  SER A 135       0.559   4.214  14.373  1.00  0.87           H  
ATOM   2207  HG  SER A 135      -2.185   4.304  14.861  1.00  0.87           H  
ATOM   2208  N   TRP A 136      -1.713   1.806  16.941  1.00  0.97           N  
ATOM   2209  CA  TRP A 136      -2.898   1.580  17.772  1.00  0.97           C  
ATOM   2210  C   TRP A 136      -2.574   1.693  19.251  1.00  0.97           C  
ATOM   2211  O   TRP A 136      -1.409   1.658  19.638  1.00  0.97           O  
ATOM   2212  CB  TRP A 136      -3.479   0.205  17.487  1.00  0.97           C  
ATOM   2213  CG  TRP A 136      -2.683  -0.946  17.987  1.00  0.97           C  
ATOM   2214  CD1 TRP A 136      -2.935  -1.624  19.138  1.00  0.97           C  
ATOM   2215  CD2 TRP A 136      -1.498  -1.538  17.429  1.00  0.97           C  
ATOM   2216  NE1 TRP A 136      -2.029  -2.623  19.312  1.00  0.97           N  
ATOM   2217  CE2 TRP A 136      -1.135  -2.589  18.277  1.00  0.97           C  
ATOM   2218  CE3 TRP A 136      -0.727  -1.274  16.303  1.00  0.97           C  
ATOM   2219  CZ2 TRP A 136      -0.051  -3.384  18.021  1.00  0.97           C  
ATOM   2220  CZ3 TRP A 136       0.362  -2.061  16.054  1.00  0.97           C  
ATOM   2221  CH2 TRP A 136       0.689  -3.099  16.888  1.00  0.97           C  
ATOM   2222  H   TRP A 136      -0.772   1.647  17.303  1.00  0.97           H  
ATOM   2223  HA  TRP A 136      -3.642   2.335  17.525  1.00  0.97           H  
ATOM   2224 1HB  TRP A 136      -4.471   0.137  17.928  1.00  0.97           H  
ATOM   2225 2HB  TRP A 136      -3.595   0.090  16.425  1.00  0.97           H  
ATOM   2226  HD1 TRP A 136      -3.764  -1.411  19.809  1.00  0.97           H  
ATOM   2227  HE1 TRP A 136      -2.035  -3.287  20.103  1.00  0.97           H  
ATOM   2228  HE3 TRP A 136      -0.977  -0.470  15.629  1.00  0.97           H  
ATOM   2229  HZ2 TRP A 136       0.233  -4.208  18.678  1.00  0.97           H  
ATOM   2230  HZ3 TRP A 136       0.951  -1.838  15.168  1.00  0.97           H  
ATOM   2231  HH2 TRP A 136       1.553  -3.711  16.665  1.00  0.97           H  
ATOM   2232  N   ARG A 137      -3.589   1.783  20.096  1.00  1.11           N  
ATOM   2233  CA  ARG A 137      -3.329   1.794  21.532  1.00  1.11           C  
ATOM   2234  C   ARG A 137      -3.818   0.514  22.182  1.00  1.11           C  
ATOM   2235  O   ARG A 137      -4.883  -0.003  21.823  1.00  1.11           O  
ATOM   2236  CB  ARG A 137      -3.951   3.022  22.174  1.00  1.11           C  
ATOM   2237  CG  ARG A 137      -3.280   4.322  21.732  1.00  1.11           C  
ATOM   2238  CD  ARG A 137      -3.914   5.544  22.277  1.00  1.11           C  
ATOM   2239  NE  ARG A 137      -3.103   6.720  21.981  1.00  1.11           N  
ATOM   2240  CZ  ARG A 137      -3.131   7.413  20.817  1.00  1.11           C  
ATOM   2241  NH1 ARG A 137      -3.920   7.078  19.836  1.00  1.11           N  
ATOM   2242  NH2 ARG A 137      -2.357   8.443  20.627  1.00  1.11           N  
ATOM   2243  H   ARG A 137      -4.538   1.828  19.751  1.00  1.11           H  
ATOM   2244  HA  ARG A 137      -2.256   1.852  21.689  1.00  1.11           H  
ATOM   2245 1HB  ARG A 137      -5.008   3.076  21.929  1.00  1.11           H  
ATOM   2246 2HB  ARG A 137      -3.860   2.947  23.258  1.00  1.11           H  
ATOM   2247 1HG  ARG A 137      -2.247   4.311  22.073  1.00  1.11           H  
ATOM   2248 2HG  ARG A 137      -3.298   4.385  20.646  1.00  1.11           H  
ATOM   2249 1HD  ARG A 137      -4.900   5.683  21.834  1.00  1.11           H  
ATOM   2250 2HD  ARG A 137      -4.006   5.457  23.360  1.00  1.11           H  
ATOM   2251  HE  ARG A 137      -2.459   7.034  22.693  1.00  1.11           H  
ATOM   2252 1HH1 ARG A 137      -4.546   6.293  19.917  1.00  1.11           H  
ATOM   2253 2HH1 ARG A 137      -3.870   7.646  18.976  1.00  1.11           H  
ATOM   2254 1HH2 ARG A 137      -1.720   8.759  21.348  1.00  1.11           H  
ATOM   2255 2HH2 ARG A 137      -2.415   8.927  19.714  1.00  1.11           H  
ATOM   2256  N   GLN A 138      -3.033  -0.001  23.126  1.00  1.28           N  
ATOM   2257  CA  GLN A 138      -3.377  -1.234  23.820  1.00  1.28           C  
ATOM   2258  C   GLN A 138      -2.635  -1.361  25.147  1.00  1.28           C  
ATOM   2259  O   GLN A 138      -3.250  -1.344  26.215  1.00  1.28           O  
ATOM   2260  OXT GLN A 138      -1.409  -1.454  25.151  1.00  1.28           O  
ATOM   2261  CB  GLN A 138      -3.066  -2.434  22.908  1.00  1.28           C  
ATOM   2262  CG  GLN A 138      -3.428  -3.790  23.466  1.00  1.28           C  
ATOM   2263  CD  GLN A 138      -3.150  -4.935  22.472  1.00  1.28           C  
ATOM   2264  OE1 GLN A 138      -2.543  -4.763  21.396  1.00  1.28           O  
ATOM   2265  NE2 GLN A 138      -3.609  -6.130  22.839  1.00  1.28           N  
ATOM   2266  H   GLN A 138      -2.156   0.483  23.343  1.00  1.28           H  
ATOM   2267  HA  GLN A 138      -4.446  -1.223  24.033  1.00  1.28           H  
ATOM   2268 1HB  GLN A 138      -3.622  -2.325  21.984  1.00  1.28           H  
ATOM   2269 2HB  GLN A 138      -2.005  -2.433  22.652  1.00  1.28           H  
ATOM   2270 1HG  GLN A 138      -2.846  -3.971  24.369  1.00  1.28           H  
ATOM   2271 2HG  GLN A 138      -4.493  -3.796  23.703  1.00  1.28           H  
ATOM   2272 1HE2 GLN A 138      -3.472  -6.924  22.244  1.00  1.28           H  
ATOM   2273 2HE2 GLN A 138      -4.097  -6.235  23.708  1.00  1.28           H  
TER    2274
ENDMDL

REMARK ID 638928 MODEL 3 6EXY-2-NEM
PFRMAT TS
TARGET 6EXY-2-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       1.208  -0.809   1.008  1.00  1.21           N  
ATOM      2  CA  PHE A   1       2.486  -0.364   0.473  1.00  1.21           C  
ATOM      3  C   PHE A   1       2.632   1.141   0.461  1.00  1.21           C  
ATOM      4  O   PHE A   1       1.825   1.865  -0.132  1.00  1.21           O  
ATOM      5  CB  PHE A   1       2.734  -0.933  -0.919  1.00  1.21           C  
ATOM      6  CG  PHE A   1       3.049  -2.404  -0.926  1.00  1.21           C  
ATOM      7  CD1 PHE A   1       2.053  -3.368  -0.936  1.00  1.21           C  
ATOM      8  CD2 PHE A   1       4.371  -2.818  -0.940  1.00  1.21           C  
ATOM      9  CE1 PHE A   1       2.380  -4.716  -0.952  1.00  1.21           C  
ATOM     10  CE2 PHE A   1       4.697  -4.154  -0.965  1.00  1.21           C  
ATOM     11  CZ  PHE A   1       3.703  -5.106  -0.967  1.00  1.21           C  
ATOM     12 1H   PHE A   1       1.368  -1.112   1.966  1.00  1.21           H  
ATOM     13 2H   PHE A   1       0.554  -0.042   1.004  1.00  1.21           H  
ATOM     14 3H   PHE A   1       0.847  -1.575   0.462  1.00  1.21           H  
ATOM     15  HA  PHE A   1       3.258  -0.754   1.118  1.00  1.21           H  
ATOM     16 1HB  PHE A   1       1.858  -0.767  -1.542  1.00  1.21           H  
ATOM     17 2HB  PHE A   1       3.570  -0.403  -1.377  1.00  1.21           H  
ATOM     18  HD1 PHE A   1       1.008  -3.057  -0.927  1.00  1.21           H  
ATOM     19  HD2 PHE A   1       5.160  -2.062  -0.931  1.00  1.21           H  
ATOM     20  HE1 PHE A   1       1.590  -5.467  -0.956  1.00  1.21           H  
ATOM     21  HE2 PHE A   1       5.742  -4.458  -0.976  1.00  1.21           H  
ATOM     22  HZ  PHE A   1       3.961  -6.164  -0.981  1.00  1.21           H  
ATOM     23  N   LEU A   2       3.670   1.599   1.144  1.00  1.09           N  
ATOM     24  CA  LEU A   2       3.961   3.021   1.262  1.00  1.09           C  
ATOM     25  C   LEU A   2       5.293   3.338   0.567  1.00  1.09           C  
ATOM     26  O   LEU A   2       6.274   2.603   0.711  1.00  1.09           O  
ATOM     27  CB  LEU A   2       3.978   3.386   2.750  1.00  1.09           C  
ATOM     28  CG  LEU A   2       2.670   3.066   3.523  1.00  1.09           C  
ATOM     29  CD1 LEU A   2       2.859   3.310   5.007  1.00  1.09           C  
ATOM     30  CD2 LEU A   2       1.560   3.943   2.997  1.00  1.09           C  
ATOM     31  H   LEU A   2       4.298   0.919   1.575  1.00  1.09           H  
ATOM     32  HA  LEU A   2       3.175   3.587   0.768  1.00  1.09           H  
ATOM     33 1HB  LEU A   2       4.788   2.876   3.237  1.00  1.09           H  
ATOM     34 2HB  LEU A   2       4.144   4.444   2.829  1.00  1.09           H  
ATOM     35  HG  LEU A   2       2.416   2.014   3.385  1.00  1.09           H  
ATOM     36 1HD1 LEU A   2       1.939   3.069   5.537  1.00  1.09           H  
ATOM     37 2HD1 LEU A   2       3.662   2.676   5.370  1.00  1.09           H  
ATOM     38 3HD1 LEU A   2       3.100   4.340   5.175  1.00  1.09           H  
ATOM     39 1HD2 LEU A   2       0.635   3.720   3.529  1.00  1.09           H  
ATOM     40 2HD2 LEU A   2       1.824   4.990   3.149  1.00  1.09           H  
ATOM     41 3HD2 LEU A   2       1.418   3.755   1.931  1.00  1.09           H  
ATOM     42  N   GLU A   3       5.316   4.433  -0.189  1.00  0.98           N  
ATOM     43  CA  GLU A   3       6.495   4.846  -0.957  1.00  0.98           C  
ATOM     44  C   GLU A   3       7.478   5.694  -0.161  1.00  0.98           C  
ATOM     45  O   GLU A   3       7.086   6.382   0.767  1.00  0.98           O  
ATOM     46  CB  GLU A   3       6.056   5.611  -2.209  1.00  0.98           C  
ATOM     47  CG  GLU A   3       5.248   4.774  -3.200  1.00  0.98           C  
ATOM     48  CD  GLU A   3       4.845   5.536  -4.446  1.00  0.98           C  
ATOM     49  OE1 GLU A   3       4.947   6.740  -4.447  1.00  0.98           O  
ATOM     50  OE2 GLU A   3       4.437   4.907  -5.396  1.00  0.98           O  
ATOM     51  H   GLU A   3       4.478   4.991  -0.253  1.00  0.98           H  
ATOM     52  HA  GLU A   3       7.020   3.946  -1.277  1.00  0.98           H  
ATOM     53 1HB  GLU A   3       5.451   6.469  -1.917  1.00  0.98           H  
ATOM     54 2HB  GLU A   3       6.937   5.995  -2.728  1.00  0.98           H  
ATOM     55 1HG  GLU A   3       5.843   3.910  -3.494  1.00  0.98           H  
ATOM     56 2HG  GLU A   3       4.352   4.406  -2.698  1.00  0.98           H  
ATOM     57  N   ILE A   4       8.745   5.649  -0.570  1.00  0.88           N  
ATOM     58  CA  ILE A   4       9.843   6.441  -0.007  1.00  0.88           C  
ATOM     59  C   ILE A   4      10.314   7.624  -0.866  1.00  0.88           C  
ATOM     60  O   ILE A   4      10.474   7.471  -2.077  1.00  0.88           O  
ATOM     61  CB  ILE A   4      11.051   5.557   0.349  1.00  0.88           C  
ATOM     62  CG1 ILE A   4      10.703   4.692   1.521  1.00  0.88           C  
ATOM     63  CG2 ILE A   4      12.331   6.353   0.545  1.00  0.88           C  
ATOM     64  CD1 ILE A   4      11.762   3.709   1.823  1.00  0.88           C  
ATOM     65  H   ILE A   4       8.960   5.028  -1.337  1.00  0.88           H  
ATOM     66  HA  ILE A   4       9.486   6.806   0.941  1.00  0.88           H  
ATOM     67  HB  ILE A   4      11.223   4.871  -0.480  1.00  0.88           H  
ATOM     68 1HG1 ILE A   4      10.551   5.325   2.396  1.00  0.88           H  
ATOM     69 2HG1 ILE A   4       9.778   4.151   1.316  1.00  0.88           H  
ATOM     70 1HG2 ILE A   4      13.153   5.667   0.761  1.00  0.88           H  
ATOM     71 2HG2 ILE A   4      12.560   6.907  -0.360  1.00  0.88           H  
ATOM     72 3HG2 ILE A   4      12.225   7.032   1.346  1.00  0.88           H  
ATOM     73 1HD1 ILE A   4      11.474   3.116   2.674  1.00  0.88           H  
ATOM     74 2HD1 ILE A   4      11.918   3.063   0.961  1.00  0.88           H  
ATOM     75 3HD1 ILE A   4      12.683   4.227   2.047  1.00  0.88           H  
ATOM     76  N   PRO A   5      10.538   8.810  -0.254  1.00  0.81           N  
ATOM     77  CA  PRO A   5      10.304   9.256   1.129  1.00  0.81           C  
ATOM     78  C   PRO A   5       8.850   9.222   1.536  1.00  0.81           C  
ATOM     79  O   PRO A   5       7.966   9.539   0.738  1.00  0.81           O  
ATOM     80  CB  PRO A   5      10.830  10.689   1.124  1.00  0.81           C  
ATOM     81  CG  PRO A   5      11.791  10.739  -0.048  1.00  0.81           C  
ATOM     82  CD  PRO A   5      11.172   9.824  -1.083  1.00  0.81           C  
ATOM     83  HA  PRO A   5      10.892   8.655   1.831  1.00  0.81           H  
ATOM     84 1HB  PRO A   5       9.992  11.395   1.026  1.00  0.81           H  
ATOM     85 2HB  PRO A   5      11.321  10.908   2.085  1.00  0.81           H  
ATOM     86 1HG  PRO A   5      11.899  11.773  -0.408  1.00  0.81           H  
ATOM     87 2HG  PRO A   5      12.792  10.406   0.267  1.00  0.81           H  
ATOM     88 1HD  PRO A   5      10.412  10.351  -1.676  1.00  0.81           H  
ATOM     89 2HD  PRO A   5      11.947   9.369  -1.717  1.00  0.81           H  
ATOM     90  N   LEU A   6       8.627   8.900   2.798  1.00  0.76           N  
ATOM     91  CA  LEU A   6       7.293   8.838   3.361  1.00  0.76           C  
ATOM     92  C   LEU A   6       7.159   9.730   4.573  1.00  0.76           C  
ATOM     93  O   LEU A   6       7.985   9.655   5.486  1.00  0.76           O  
ATOM     94  CB  LEU A   6       7.010   7.427   3.824  1.00  0.76           C  
ATOM     95  CG  LEU A   6       5.707   7.180   4.435  1.00  0.76           C  
ATOM     96  CD1 LEU A   6       4.625   7.341   3.385  1.00  0.76           C  
ATOM     97  CD2 LEU A   6       5.733   5.840   5.015  1.00  0.76           C  
ATOM     98  H   LEU A   6       9.414   8.630   3.390  1.00  0.76           H  
ATOM     99  HA  LEU A   6       6.572   9.143   2.604  1.00  0.76           H  
ATOM    100 1HB  LEU A   6       7.131   6.745   3.024  1.00  0.76           H  
ATOM    101 2HB  LEU A   6       7.742   7.188   4.556  1.00  0.76           H  
ATOM    102  HG  LEU A   6       5.524   7.903   5.222  1.00  0.76           H  
ATOM    103 1HD1 LEU A   6       3.652   7.155   3.819  1.00  0.76           H  
ATOM    104 2HD1 LEU A   6       4.657   8.354   2.990  1.00  0.76           H  
ATOM    105 3HD1 LEU A   6       4.804   6.636   2.575  1.00  0.76           H  
ATOM    106 1HD2 LEU A   6       4.787   5.667   5.475  1.00  0.76           H  
ATOM    107 2HD2 LEU A   6       5.920   5.102   4.243  1.00  0.76           H  
ATOM    108 3HD2 LEU A   6       6.519   5.784   5.758  1.00  0.76           H  
ATOM    109  N   THR A   7       6.146  10.583   4.602  1.00  0.75           N  
ATOM    110  CA  THR A   7       5.945  11.395   5.794  1.00  0.75           C  
ATOM    111  C   THR A   7       4.554  11.148   6.347  1.00  0.75           C  
ATOM    112  O   THR A   7       3.563  11.340   5.636  1.00  0.75           O  
ATOM    113  CB  THR A   7       6.099  12.890   5.503  1.00  0.75           C  
ATOM    114  OG1 THR A   7       7.390  13.139   4.959  1.00  0.75           O  
ATOM    115  CG2 THR A   7       5.941  13.667   6.812  1.00  0.75           C  
ATOM    116  H   THR A   7       5.502  10.644   3.825  1.00  0.75           H  
ATOM    117  HA  THR A   7       6.666  11.108   6.559  1.00  0.75           H  
ATOM    118  HB  THR A   7       5.342  13.213   4.792  1.00  0.75           H  
ATOM    119  HG1 THR A   7       8.050  12.790   5.562  1.00  0.75           H  
ATOM    120 1HG2 THR A   7       6.059  14.729   6.620  1.00  0.75           H  
ATOM    121 2HG2 THR A   7       4.955  13.481   7.234  1.00  0.75           H  
ATOM    122 3HG2 THR A   7       6.701  13.336   7.521  1.00  0.75           H  
ATOM    123  N   LEU A   8       4.475  10.724   7.602  1.00  0.76           N  
ATOM    124  CA  LEU A   8       3.185  10.463   8.214  1.00  0.76           C  
ATOM    125  C   LEU A   8       2.921  11.426   9.360  1.00  0.76           C  
ATOM    126  O   LEU A   8       3.813  11.719  10.161  1.00  0.76           O  
ATOM    127  CB  LEU A   8       3.128   9.024   8.729  1.00  0.76           C  
ATOM    128  CG  LEU A   8       3.391   7.910   7.667  1.00  0.76           C  
ATOM    129  CD1 LEU A   8       3.363   6.583   8.329  1.00  0.76           C  
ATOM    130  CD2 LEU A   8       2.364   7.956   6.570  1.00  0.76           C  
ATOM    131  H   LEU A   8       5.334  10.585   8.134  1.00  0.76           H  
ATOM    132  HA  LEU A   8       2.405  10.601   7.466  1.00  0.76           H  
ATOM    133 1HB  LEU A   8       3.866   8.914   9.525  1.00  0.76           H  
ATOM    134 2HB  LEU A   8       2.139   8.851   9.158  1.00  0.76           H  
ATOM    135  HG  LEU A   8       4.380   8.053   7.246  1.00  0.76           H  
ATOM    136 1HD1 LEU A   8       3.576   5.819   7.592  1.00  0.76           H  
ATOM    137 2HD1 LEU A   8       4.100   6.557   9.104  1.00  0.76           H  
ATOM    138 3HD1 LEU A   8       2.381   6.404   8.765  1.00  0.76           H  
ATOM    139 1HD2 LEU A   8       2.570   7.171   5.851  1.00  0.76           H  
ATOM    140 2HD2 LEU A   8       1.372   7.803   6.994  1.00  0.76           H  
ATOM    141 3HD2 LEU A   8       2.399   8.925   6.072  1.00  0.76           H  
ATOM    142  N   LYS A   9       1.690  11.907   9.468  1.00  0.80           N  
ATOM    143  CA  LYS A   9       1.344  12.782  10.584  1.00  0.80           C  
ATOM    144  C   LYS A   9       0.738  11.969  11.708  1.00  0.80           C  
ATOM    145  O   LYS A   9      -0.088  11.089  11.460  1.00  0.80           O  
ATOM    146  CB  LYS A   9       0.415  13.918  10.166  1.00  0.80           C  
ATOM    147  CG  LYS A   9       0.144  14.903  11.306  1.00  0.80           C  
ATOM    148  CD  LYS A   9      -0.677  16.099  10.876  1.00  0.80           C  
ATOM    149  CE  LYS A   9      -0.890  17.043  12.059  1.00  0.80           C  
ATOM    150  NZ  LYS A   9      -1.681  18.245  11.680  1.00  0.80           N  
ATOM    151  H   LYS A   9       0.989  11.659   8.782  1.00  0.80           H  
ATOM    152  HA  LYS A   9       2.254  13.230  10.976  1.00  0.80           H  
ATOM    153 1HB  LYS A   9       0.859  14.470   9.339  1.00  0.80           H  
ATOM    154 2HB  LYS A   9      -0.537  13.513   9.829  1.00  0.80           H  
ATOM    155 1HG  LYS A   9      -0.393  14.390  12.106  1.00  0.80           H  
ATOM    156 2HG  LYS A   9       1.097  15.257  11.711  1.00  0.80           H  
ATOM    157 1HD  LYS A   9      -0.157  16.634  10.081  1.00  0.80           H  
ATOM    158 2HD  LYS A   9      -1.645  15.767  10.501  1.00  0.80           H  
ATOM    159 1HE  LYS A   9      -1.414  16.506  12.850  1.00  0.80           H  
ATOM    160 2HE  LYS A   9       0.086  17.365  12.438  1.00  0.80           H  
ATOM    161 1HZ  LYS A   9      -1.794  18.840  12.490  1.00  0.80           H  
ATOM    162 2HZ  LYS A   9      -1.190  18.753  10.957  1.00  0.80           H  
ATOM    163 3HZ  LYS A   9      -2.589  17.963  11.339  1.00  0.80           H  
ATOM    164  N   ILE A  10       1.185  12.238  12.927  1.00  0.84           N  
ATOM    165  CA  ILE A  10       0.706  11.549  14.109  1.00  0.84           C  
ATOM    166  C   ILE A  10      -0.375  12.383  14.827  1.00  0.84           C  
ATOM    167  O   ILE A  10      -0.054  13.413  15.427  1.00  0.84           O  
ATOM    168  CB  ILE A  10       1.897  11.263  15.024  1.00  0.84           C  
ATOM    169  CG1 ILE A  10       2.934  10.489  14.199  1.00  0.84           C  
ATOM    170  CG2 ILE A  10       1.478  10.519  16.254  1.00  0.84           C  
ATOM    171  CD1 ILE A  10       2.405   9.219  13.595  1.00  0.84           C  
ATOM    172  H   ILE A  10       1.879  12.974  13.033  1.00  0.84           H  
ATOM    173  HA  ILE A  10       0.336  10.582  13.804  1.00  0.84           H  
ATOM    174  HB  ILE A  10       2.357  12.211  15.322  1.00  0.84           H  
ATOM    175 1HG1 ILE A  10       3.315  11.135  13.402  1.00  0.84           H  
ATOM    176 2HG1 ILE A  10       3.736  10.200  14.827  1.00  0.84           H  
ATOM    177 1HG2 ILE A  10       2.354  10.352  16.867  1.00  0.84           H  
ATOM    178 2HG2 ILE A  10       0.757  11.106  16.813  1.00  0.84           H  
ATOM    179 3HG2 ILE A  10       1.031   9.564  15.977  1.00  0.84           H  
ATOM    180 1HD1 ILE A  10       3.191   8.725  13.036  1.00  0.84           H  
ATOM    181 2HD1 ILE A  10       2.055   8.563  14.388  1.00  0.84           H  
ATOM    182 3HD1 ILE A  10       1.580   9.443  12.925  1.00  0.84           H  
ATOM    183  N   PRO A  11      -1.659  11.948  14.811  1.00  0.88           N  
ATOM    184  CA  PRO A  11      -2.834  12.645  15.336  1.00  0.88           C  
ATOM    185  C   PRO A  11      -2.740  13.144  16.772  1.00  0.88           C  
ATOM    186  O   PRO A  11      -3.352  14.152  17.123  1.00  0.88           O  
ATOM    187  CB  PRO A  11      -3.910  11.553  15.265  1.00  0.88           C  
ATOM    188  CG  PRO A  11      -3.497  10.683  14.126  1.00  0.88           C  
ATOM    189  CD  PRO A  11      -1.999  10.631  14.198  1.00  0.88           C  
ATOM    190  HA  PRO A  11      -3.084  13.476  14.661  1.00  0.88           H  
ATOM    191 1HB  PRO A  11      -3.960  11.013  16.222  1.00  0.88           H  
ATOM    192 2HB  PRO A  11      -4.896  12.014  15.110  1.00  0.88           H  
ATOM    193 1HG  PRO A  11      -3.958   9.689  14.220  1.00  0.88           H  
ATOM    194 2HG  PRO A  11      -3.855  11.108  13.177  1.00  0.88           H  
ATOM    195 1HD  PRO A  11      -1.651   9.791  14.820  1.00  0.88           H  
ATOM    196 2HD  PRO A  11      -1.667  10.562  13.164  1.00  0.88           H  
ATOM    197  N   GLY A  12      -1.996  12.429  17.606  1.00  0.89           N  
ATOM    198  CA  GLY A  12      -1.863  12.791  19.008  1.00  0.89           C  
ATOM    199  C   GLY A  12      -0.485  13.326  19.361  1.00  0.89           C  
ATOM    200  O   GLY A  12      -0.148  13.433  20.545  1.00  0.89           O  
ATOM    201  H   GLY A  12      -1.506  11.615  17.271  1.00  0.89           H  
ATOM    202 1HA  GLY A  12      -2.616  13.538  19.263  1.00  0.89           H  
ATOM    203 2HA  GLY A  12      -2.074  11.916  19.620  1.00  0.89           H  
ATOM    204  N   GLY A  13       0.340  13.613  18.358  1.00  0.88           N  
ATOM    205  CA  GLY A  13       1.695  14.041  18.658  1.00  0.88           C  
ATOM    206  C   GLY A  13       2.354  12.859  19.328  1.00  0.88           C  
ATOM    207  O   GLY A  13       1.909  11.729  19.133  1.00  0.88           O  
ATOM    208  H   GLY A  13       0.042  13.540  17.384  1.00  0.88           H  
ATOM    209 1HA  GLY A  13       2.221  14.301  17.741  1.00  0.88           H  
ATOM    210 2HA  GLY A  13       1.697  14.912  19.314  1.00  0.88           H  
ATOM    211  N   PHE A  14       3.373  13.098  20.143  1.00  0.85           N  
ATOM    212  CA  PHE A  14       4.045  11.986  20.803  1.00  0.85           C  
ATOM    213  C   PHE A  14       3.999  12.095  22.306  1.00  0.85           C  
ATOM    214  O   PHE A  14       4.602  12.981  22.910  1.00  0.85           O  
ATOM    215  CB  PHE A  14       5.465  11.898  20.331  1.00  0.85           C  
ATOM    216  CG  PHE A  14       5.519  11.664  18.895  1.00  0.85           C  
ATOM    217  CD1 PHE A  14       5.407  12.720  18.057  1.00  0.85           C  
ATOM    218  CD2 PHE A  14       5.697  10.436  18.370  1.00  0.85           C  
ATOM    219  CE1 PHE A  14       5.480  12.572  16.724  1.00  0.85           C  
ATOM    220  CE2 PHE A  14       5.746  10.285  17.032  1.00  0.85           C  
ATOM    221  CZ  PHE A  14       5.652  11.377  16.213  1.00  0.85           C  
ATOM    222  H   PHE A  14       3.696  14.049  20.278  1.00  0.85           H  
ATOM    223  HA  PHE A  14       3.542  11.070  20.533  1.00  0.85           H  
ATOM    224 1HB  PHE A  14       5.975  12.827  20.557  1.00  0.85           H  
ATOM    225 2HB  PHE A  14       5.984  11.090  20.842  1.00  0.85           H  
ATOM    226  HD1 PHE A  14       5.251  13.699  18.493  1.00  0.85           H  
ATOM    227  HD2 PHE A  14       5.799   9.577  19.023  1.00  0.85           H  
ATOM    228  HE1 PHE A  14       5.401  13.421  16.073  1.00  0.85           H  
ATOM    229  HE2 PHE A  14       5.879   9.307  16.619  1.00  0.85           H  
ATOM    230  HZ  PHE A  14       5.709  11.280  15.152  1.00  0.85           H  
ATOM    231  N   HIS A  15       3.277  11.168  22.893  1.00  0.80           N  
ATOM    232  CA  HIS A  15       3.057  11.110  24.317  1.00  0.80           C  
ATOM    233  C   HIS A  15       3.332   9.686  24.796  1.00  0.80           C  
ATOM    234  O   HIS A  15       3.202   8.752  24.002  1.00  0.80           O  
ATOM    235  CB  HIS A  15       1.618  11.526  24.662  1.00  0.80           C  
ATOM    236  CG  HIS A  15       1.273  12.984  24.421  1.00  0.80           C  
ATOM    237  ND1 HIS A  15       0.852  13.491  23.195  1.00  0.80           N  
ATOM    238  CD2 HIS A  15       1.283  14.032  25.274  1.00  0.80           C  
ATOM    239  CE1 HIS A  15       0.620  14.781  23.320  1.00  0.80           C  
ATOM    240  NE2 HIS A  15       0.873  15.134  24.571  1.00  0.80           N  
ATOM    241  H   HIS A  15       2.828  10.480  22.304  1.00  0.80           H  
ATOM    242  HA  HIS A  15       3.729  11.808  24.797  1.00  0.80           H  
ATOM    243 1HB  HIS A  15       0.941  10.937  24.052  1.00  0.80           H  
ATOM    244 2HB  HIS A  15       1.402  11.291  25.700  1.00  0.80           H  
ATOM    245  HD1 HIS A  15       0.679  13.023  22.310  1.00  0.80           H  
ATOM    246  HD2 HIS A  15       1.537  14.122  26.330  1.00  0.80           H  
ATOM    247  HE1 HIS A  15       0.279  15.362  22.462  1.00  0.80           H  
ATOM    248  N   PRO A  16       3.730   9.475  26.058  1.00  0.75           N  
ATOM    249  CA  PRO A  16       3.948   8.168  26.624  1.00  0.75           C  
ATOM    250  C   PRO A  16       2.737   7.292  26.387  1.00  0.75           C  
ATOM    251  O   PRO A  16       1.590   7.719  26.568  1.00  0.75           O  
ATOM    252  CB  PRO A  16       4.173   8.487  28.100  1.00  0.75           C  
ATOM    253  CG  PRO A  16       4.783   9.866  28.082  1.00  0.75           C  
ATOM    254  CD  PRO A  16       4.064  10.594  26.971  1.00  0.75           C  
ATOM    255  HA  PRO A  16       4.839   7.735  26.180  1.00  0.75           H  
ATOM    256 1HB  PRO A  16       3.222   8.435  28.648  1.00  0.75           H  
ATOM    257 2HB  PRO A  16       4.840   7.734  28.541  1.00  0.75           H  
ATOM    258 1HG  PRO A  16       4.672  10.352  29.065  1.00  0.75           H  
ATOM    259 2HG  PRO A  16       5.858   9.782  27.886  1.00  0.75           H  
ATOM    260 1HD  PRO A  16       3.162  11.101  27.339  1.00  0.75           H  
ATOM    261 2HD  PRO A  16       4.795  11.282  26.529  1.00  0.75           H  
ATOM    262  N   GLY A  17       3.003   6.055  25.998  1.00  0.70           N  
ATOM    263  CA  GLY A  17       1.957   5.100  25.658  1.00  0.70           C  
ATOM    264  C   GLY A  17       1.761   5.049  24.142  1.00  0.70           C  
ATOM    265  O   GLY A  17       1.058   4.184  23.623  1.00  0.70           O  
ATOM    266  H   GLY A  17       3.983   5.784  25.884  1.00  0.70           H  
ATOM    267 1HA  GLY A  17       2.230   4.109  26.026  1.00  0.70           H  
ATOM    268 2HA  GLY A  17       1.024   5.376  26.147  1.00  0.70           H  
ATOM    269  N   LEU A  18       2.357   5.988  23.407  1.00  0.67           N  
ATOM    270  CA  LEU A  18       2.228   5.949  21.953  1.00  0.67           C  
ATOM    271  C   LEU A  18       3.167   4.927  21.344  1.00  0.67           C  
ATOM    272  O   LEU A  18       4.378   4.926  21.592  1.00  0.67           O  
ATOM    273  CB  LEU A  18       2.508   7.309  21.320  1.00  0.67           C  
ATOM    274  CG  LEU A  18       2.423   7.359  19.787  1.00  0.67           C  
ATOM    275  CD1 LEU A  18       1.016   7.125  19.317  1.00  0.67           C  
ATOM    276  CD2 LEU A  18       2.894   8.645  19.351  1.00  0.67           C  
ATOM    277  H   LEU A  18       2.886   6.746  23.842  1.00  0.67           H  
ATOM    278  HA  LEU A  18       1.218   5.649  21.699  1.00  0.67           H  
ATOM    279 1HB  LEU A  18       1.803   8.032  21.722  1.00  0.67           H  
ATOM    280 2HB  LEU A  18       3.508   7.621  21.607  1.00  0.67           H  
ATOM    281  HG  LEU A  18       3.059   6.579  19.365  1.00  0.67           H  
ATOM    282 1HD1 LEU A  18       0.980   7.165  18.240  1.00  0.67           H  
ATOM    283 2HD1 LEU A  18       0.699   6.174  19.647  1.00  0.67           H  
ATOM    284 3HD1 LEU A  18       0.367   7.892  19.724  1.00  0.67           H  
ATOM    285 1HD2 LEU A  18       2.871   8.695  18.273  1.00  0.67           H  
ATOM    286 2HD2 LEU A  18       2.249   9.402  19.768  1.00  0.67           H  
ATOM    287 3HD2 LEU A  18       3.895   8.772  19.706  1.00  0.67           H  
ATOM    288  N   VAL A  19       2.594   4.038  20.548  1.00  0.64           N  
ATOM    289  CA  VAL A  19       3.367   3.005  19.902  1.00  0.64           C  
ATOM    290  C   VAL A  19       3.272   3.113  18.393  1.00  0.64           C  
ATOM    291  O   VAL A  19       2.187   3.258  17.829  1.00  0.64           O  
ATOM    292  CB  VAL A  19       2.883   1.614  20.331  1.00  0.64           C  
ATOM    293  CG1 VAL A  19       3.695   0.569  19.629  1.00  0.64           C  
ATOM    294  CG2 VAL A  19       2.995   1.466  21.824  1.00  0.64           C  
ATOM    295  H   VAL A  19       1.588   4.074  20.399  1.00  0.64           H  
ATOM    296  HA  VAL A  19       4.408   3.113  20.192  1.00  0.64           H  
ATOM    297  HB  VAL A  19       1.842   1.490  20.036  1.00  0.64           H  
ATOM    298 1HG1 VAL A  19       3.356  -0.419  19.923  1.00  0.64           H  
ATOM    299 2HG1 VAL A  19       3.596   0.674  18.551  1.00  0.64           H  
ATOM    300 3HG1 VAL A  19       4.738   0.698  19.915  1.00  0.64           H  
ATOM    301 1HG2 VAL A  19       2.644   0.480  22.121  1.00  0.64           H  
ATOM    302 2HG2 VAL A  19       4.034   1.585  22.113  1.00  0.64           H  
ATOM    303 3HG2 VAL A  19       2.389   2.225  22.320  1.00  0.64           H  
ATOM    304  N   LEU A  20       4.426   3.095  17.746  1.00  0.63           N  
ATOM    305  CA  LEU A  20       4.543   3.115  16.299  1.00  0.63           C  
ATOM    306  C   LEU A  20       5.020   1.776  15.785  1.00  0.63           C  
ATOM    307  O   LEU A  20       6.069   1.304  16.225  1.00  0.63           O  
ATOM    308  CB  LEU A  20       5.612   4.118  15.873  1.00  0.63           C  
ATOM    309  CG  LEU A  20       5.952   4.162  14.383  1.00  0.63           C  
ATOM    310  CD1 LEU A  20       4.791   4.773  13.607  1.00  0.63           C  
ATOM    311  CD2 LEU A  20       7.275   4.860  14.232  1.00  0.63           C  
ATOM    312  H   LEU A  20       5.279   3.033  18.298  1.00  0.63           H  
ATOM    313  HA  LEU A  20       3.579   3.348  15.854  1.00  0.63           H  
ATOM    314 1HB  LEU A  20       5.283   5.113  16.165  1.00  0.63           H  
ATOM    315 2HB  LEU A  20       6.522   3.891  16.415  1.00  0.63           H  
ATOM    316  HG  LEU A  20       6.064   3.154  14.002  1.00  0.63           H  
ATOM    317 1HD1 LEU A  20       5.034   4.783  12.552  1.00  0.63           H  
ATOM    318 2HD1 LEU A  20       3.891   4.173  13.769  1.00  0.63           H  
ATOM    319 3HD1 LEU A  20       4.614   5.787  13.949  1.00  0.63           H  
ATOM    320 1HD2 LEU A  20       7.563   4.900  13.187  1.00  0.63           H  
ATOM    321 2HD2 LEU A  20       7.195   5.832  14.633  1.00  0.63           H  
ATOM    322 3HD2 LEU A  20       8.019   4.309  14.793  1.00  0.63           H  
ATOM    323  N   THR A  21       4.309   1.183  14.837  1.00  0.62           N  
ATOM    324  CA  THR A  21       4.807  -0.037  14.222  1.00  0.62           C  
ATOM    325  C   THR A  21       4.974   0.115  12.724  1.00  0.62           C  
ATOM    326  O   THR A  21       4.076   0.563  12.004  1.00  0.62           O  
ATOM    327  CB  THR A  21       3.967  -1.277  14.556  1.00  0.62           C  
ATOM    328  OG1 THR A  21       4.015  -1.514  15.967  1.00  0.62           O  
ATOM    329  CG2 THR A  21       4.545  -2.486  13.858  1.00  0.62           C  
ATOM    330  H   THR A  21       3.424   1.587  14.538  1.00  0.62           H  
ATOM    331  HA  THR A  21       5.797  -0.235  14.622  1.00  0.62           H  
ATOM    332  HB  THR A  21       2.936  -1.122  14.240  1.00  0.62           H  
ATOM    333  HG1 THR A  21       4.879  -1.842  16.205  1.00  0.62           H  
ATOM    334 1HG2 THR A  21       3.960  -3.369  14.103  1.00  0.62           H  
ATOM    335 2HG2 THR A  21       4.534  -2.334  12.796  1.00  0.62           H  
ATOM    336 3HG2 THR A  21       5.576  -2.628  14.187  1.00  0.62           H  
ATOM    337  N   VAL A  22       6.160  -0.262  12.269  1.00  0.61           N  
ATOM    338  CA  VAL A  22       6.559  -0.194  10.881  1.00  0.61           C  
ATOM    339  C   VAL A  22       6.889  -1.578  10.345  1.00  0.61           C  
ATOM    340  O   VAL A  22       7.734  -2.284  10.900  1.00  0.61           O  
ATOM    341  CB  VAL A  22       7.818   0.689  10.788  1.00  0.61           C  
ATOM    342  CG1 VAL A  22       8.327   0.779   9.394  1.00  0.61           C  
ATOM    343  CG2 VAL A  22       7.548   2.050  11.341  1.00  0.61           C  
ATOM    344  H   VAL A  22       6.839  -0.607  12.943  1.00  0.61           H  
ATOM    345  HA  VAL A  22       5.743   0.222  10.299  1.00  0.61           H  
ATOM    346  HB  VAL A  22       8.587   0.228  11.375  1.00  0.61           H  
ATOM    347 1HG1 VAL A  22       9.230   1.382   9.398  1.00  0.61           H  
ATOM    348 2HG1 VAL A  22       8.554  -0.223   9.026  1.00  0.61           H  
ATOM    349 3HG1 VAL A  22       7.598   1.233   8.755  1.00  0.61           H  
ATOM    350 1HG2 VAL A  22       8.465   2.615  11.300  1.00  0.61           H  
ATOM    351 2HG2 VAL A  22       6.785   2.540  10.757  1.00  0.61           H  
ATOM    352 3HG2 VAL A  22       7.224   1.965  12.369  1.00  0.61           H  
ATOM    353  N   MET A  23       6.233  -1.976   9.263  1.00  0.62           N  
ATOM    354  CA  MET A  23       6.491  -3.284   8.678  1.00  0.62           C  
ATOM    355  C   MET A  23       6.876  -3.160   7.215  1.00  0.62           C  
ATOM    356  O   MET A  23       6.251  -2.402   6.459  1.00  0.62           O  
ATOM    357  CB  MET A  23       5.246  -4.144   8.845  1.00  0.62           C  
ATOM    358  CG  MET A  23       4.921  -4.460  10.295  1.00  0.62           C  
ATOM    359  SD  MET A  23       3.224  -4.903  10.556  1.00  0.62           S  
ATOM    360  CE  MET A  23       2.499  -3.251  10.514  1.00  0.62           C  
ATOM    361  H   MET A  23       5.510  -1.381   8.859  1.00  0.62           H  
ATOM    362  HA  MET A  23       7.320  -3.749   9.203  1.00  0.62           H  
ATOM    363 1HB  MET A  23       4.387  -3.624   8.414  1.00  0.62           H  
ATOM    364 2HB  MET A  23       5.374  -5.081   8.305  1.00  0.62           H  
ATOM    365 1HG  MET A  23       5.542  -5.292  10.603  1.00  0.62           H  
ATOM    366 2HG  MET A  23       5.150  -3.621  10.923  1.00  0.62           H  
ATOM    367 1HE  MET A  23       1.416  -3.320  10.633  1.00  0.62           H  
ATOM    368 2HE  MET A  23       2.905  -2.643  11.304  1.00  0.62           H  
ATOM    369 3HE  MET A  23       2.728  -2.784   9.572  1.00  0.62           H  
ATOM    370  N   GLY A  24       7.863  -3.954   6.803  1.00  0.62           N  
ATOM    371  CA  GLY A  24       8.312  -3.940   5.408  1.00  0.62           C  
ATOM    372  C   GLY A  24       9.471  -4.891   5.141  1.00  0.62           C  
ATOM    373  O   GLY A  24       9.833  -5.696   6.000  1.00  0.62           O  
ATOM    374  H   GLY A  24       8.329  -4.546   7.497  1.00  0.62           H  
ATOM    375 1HA  GLY A  24       7.481  -4.187   4.749  1.00  0.62           H  
ATOM    376 2HA  GLY A  24       8.627  -2.933   5.156  1.00  0.62           H  
ATOM    377  N   GLU A  25      10.039  -4.808   3.936  1.00  0.63           N  
ATOM    378  CA  GLU A  25      11.149  -5.687   3.537  1.00  0.63           C  
ATOM    379  C   GLU A  25      12.371  -4.921   3.081  1.00  0.63           C  
ATOM    380  O   GLU A  25      12.276  -3.918   2.367  1.00  0.63           O  
ATOM    381  CB  GLU A  25      10.731  -6.627   2.404  1.00  0.63           C  
ATOM    382  CG  GLU A  25       9.694  -7.670   2.763  1.00  0.63           C  
ATOM    383  CD  GLU A  25       9.219  -8.477   1.578  1.00  0.63           C  
ATOM    384  OE1 GLU A  25       9.651  -8.204   0.486  1.00  0.63           O  
ATOM    385  OE2 GLU A  25       8.411  -9.357   1.765  1.00  0.63           O  
ATOM    386  H   GLU A  25       9.681  -4.097   3.297  1.00  0.63           H  
ATOM    387  HA  GLU A  25      11.447  -6.283   4.397  1.00  0.63           H  
ATOM    388 1HB  GLU A  25      10.338  -6.036   1.575  1.00  0.63           H  
ATOM    389 2HB  GLU A  25      11.615  -7.156   2.038  1.00  0.63           H  
ATOM    390 1HG  GLU A  25      10.160  -8.360   3.437  1.00  0.63           H  
ATOM    391 2HG  GLU A  25       8.867  -7.206   3.277  1.00  0.63           H  
ATOM    392  N   ALA A  26      13.540  -5.394   3.478  1.00  0.63           N  
ATOM    393  CA  ALA A  26      14.758  -4.715   3.045  1.00  0.63           C  
ATOM    394  C   ALA A  26      15.076  -5.111   1.607  1.00  0.63           C  
ATOM    395  O   ALA A  26      15.031  -6.284   1.255  1.00  0.63           O  
ATOM    396  CB  ALA A  26      15.910  -5.046   3.980  1.00  0.63           C  
ATOM    397  H   ALA A  26      13.566  -6.237   4.061  1.00  0.63           H  
ATOM    398  HA  ALA A  26      14.589  -3.640   3.068  1.00  0.63           H  
ATOM    399 1HB  ALA A  26      16.805  -4.522   3.641  1.00  0.63           H  
ATOM    400 2HB  ALA A  26      15.663  -4.733   4.993  1.00  0.63           H  
ATOM    401 3HB  ALA A  26      16.084  -6.116   3.971  1.00  0.63           H  
ATOM    402  N   HIS A  27      15.460  -4.162   0.776  1.00  0.64           N  
ATOM    403  CA  HIS A  27      15.843  -4.491  -0.593  1.00  0.64           C  
ATOM    404  C   HIS A  27      17.114  -5.367  -0.575  1.00  0.64           C  
ATOM    405  O   HIS A  27      17.983  -5.144   0.265  1.00  0.64           O  
ATOM    406  CB  HIS A  27      16.057  -3.193  -1.391  1.00  0.64           C  
ATOM    407  CG  HIS A  27      16.246  -3.354  -2.856  1.00  0.64           C  
ATOM    408  ND1 HIS A  27      17.445  -3.749  -3.420  1.00  0.64           N  
ATOM    409  CD2 HIS A  27      15.380  -3.185  -3.884  1.00  0.64           C  
ATOM    410  CE1 HIS A  27      17.302  -3.819  -4.735  1.00  0.64           C  
ATOM    411  NE2 HIS A  27      16.059  -3.479  -5.040  1.00  0.64           N  
ATOM    412  H   HIS A  27      15.473  -3.181   1.067  1.00  0.64           H  
ATOM    413  HA  HIS A  27      15.025  -5.029  -1.058  1.00  0.64           H  
ATOM    414 1HB  HIS A  27      15.199  -2.535  -1.232  1.00  0.64           H  
ATOM    415 2HB  HIS A  27      16.931  -2.671  -0.994  1.00  0.64           H  
ATOM    416  HD2 HIS A  27      14.336  -2.877  -3.806  1.00  0.64           H  
ATOM    417  HE1 HIS A  27      18.076  -4.107  -5.445  1.00  0.64           H  
ATOM    418  HE2 HIS A  27      15.665  -3.441  -5.972  1.00  0.64           H  
ATOM    419  N   PRO A  28      17.274  -6.371  -1.466  1.00  0.65           N  
ATOM    420  CA  PRO A  28      18.476  -7.190  -1.604  1.00  0.65           C  
ATOM    421  C   PRO A  28      19.794  -6.403  -1.622  1.00  0.65           C  
ATOM    422  O   PRO A  28      20.810  -6.917  -1.154  1.00  0.65           O  
ATOM    423  CB  PRO A  28      18.238  -7.865  -2.958  1.00  0.65           C  
ATOM    424  CG  PRO A  28      16.733  -8.013  -3.037  1.00  0.65           C  
ATOM    425  CD  PRO A  28      16.168  -6.780  -2.376  1.00  0.65           C  
ATOM    426  HA  PRO A  28      18.485  -7.939  -0.801  1.00  0.65           H  
ATOM    427 1HB  PRO A  28      18.656  -7.240  -3.765  1.00  0.65           H  
ATOM    428 2HB  PRO A  28      18.765  -8.829  -2.991  1.00  0.65           H  
ATOM    429 1HG  PRO A  28      16.421  -8.104  -4.087  1.00  0.65           H  
ATOM    430 2HG  PRO A  28      16.422  -8.934  -2.539  1.00  0.65           H  
ATOM    431 1HD  PRO A  28      15.942  -6.040  -3.129  1.00  0.65           H  
ATOM    432 2HD  PRO A  28      15.280  -7.082  -1.798  1.00  0.65           H  
ATOM    433  N   ASN A  29      19.793  -5.171  -2.152  1.00  0.66           N  
ATOM    434  CA  ASN A  29      21.012  -4.362  -2.199  1.00  0.66           C  
ATOM    435  C   ASN A  29      20.992  -3.229  -1.163  1.00  0.66           C  
ATOM    436  O   ASN A  29      21.704  -2.234  -1.310  1.00  0.66           O  
ATOM    437  CB  ASN A  29      21.245  -3.796  -3.587  1.00  0.66           C  
ATOM    438  CG  ASN A  29      21.557  -4.861  -4.621  1.00  0.66           C  
ATOM    439  OD1 ASN A  29      22.234  -5.853  -4.330  1.00  0.66           O  
ATOM    440  ND2 ASN A  29      21.099  -4.655  -5.832  1.00  0.66           N  
ATOM    441  H   ASN A  29      18.941  -4.762  -2.536  1.00  0.66           H  
ATOM    442  HA  ASN A  29      21.859  -5.001  -1.950  1.00  0.66           H  
ATOM    443 1HB  ASN A  29      20.357  -3.247  -3.904  1.00  0.66           H  
ATOM    444 2HB  ASN A  29      22.071  -3.086  -3.553  1.00  0.66           H  
ATOM    445 1HD2 ASN A  29      21.286  -5.320  -6.557  1.00  0.66           H  
ATOM    446 2HD2 ASN A  29      20.583  -3.824  -6.041  1.00  0.66           H  
ATOM    447  N   ALA A  30      20.175  -3.372  -0.122  1.00  0.66           N  
ATOM    448  CA  ALA A  30      20.027  -2.340   0.903  1.00  0.66           C  
ATOM    449  C   ALA A  30      21.334  -1.942   1.569  1.00  0.66           C  
ATOM    450  O   ALA A  30      22.179  -2.773   1.914  1.00  0.66           O  
ATOM    451  CB  ALA A  30      19.059  -2.810   1.973  1.00  0.66           C  
ATOM    452  H   ALA A  30      19.599  -4.206  -0.043  1.00  0.66           H  
ATOM    453  HA  ALA A  30      19.638  -1.451   0.419  1.00  0.66           H  
ATOM    454 1HB  ALA A  30      18.930  -2.030   2.722  1.00  0.66           H  
ATOM    455 2HB  ALA A  30      18.099  -3.032   1.520  1.00  0.66           H  
ATOM    456 3HB  ALA A  30      19.446  -3.699   2.426  1.00  0.66           H  
ATOM    457  N   ARG A  31      21.450  -0.634   1.797  1.00  0.65           N  
ATOM    458  CA  ARG A  31      22.602  -0.015   2.432  1.00  0.65           C  
ATOM    459  C   ARG A  31      22.259   0.543   3.808  1.00  0.65           C  
ATOM    460  O   ARG A  31      23.071   0.476   4.746  1.00  0.65           O  
ATOM    461  CB  ARG A  31      23.040   1.138   1.560  1.00  0.65           C  
ATOM    462  CG  ARG A  31      23.532   0.753   0.188  1.00  0.65           C  
ATOM    463  CD  ARG A  31      23.578   1.936  -0.721  1.00  0.65           C  
ATOM    464  NE  ARG A  31      22.212   2.435  -1.007  1.00  0.65           N  
ATOM    465  CZ  ARG A  31      21.910   3.494  -1.789  1.00  0.65           C  
ATOM    466  NH1 ARG A  31      22.872   4.185  -2.384  1.00  0.65           N  
ATOM    467  NH2 ARG A  31      20.638   3.833  -1.961  1.00  0.65           N  
ATOM    468  H   ARG A  31      20.717  -0.011   1.445  1.00  0.65           H  
ATOM    469  HA  ARG A  31      23.392  -0.751   2.526  1.00  0.65           H  
ATOM    470 1HB  ARG A  31      22.201   1.824   1.425  1.00  0.65           H  
ATOM    471 2HB  ARG A  31      23.834   1.690   2.059  1.00  0.65           H  
ATOM    472 1HG  ARG A  31      24.530   0.323   0.259  1.00  0.65           H  
ATOM    473 2HG  ARG A  31      22.847   0.020  -0.248  1.00  0.65           H  
ATOM    474 1HD  ARG A  31      24.146   2.739  -0.255  1.00  0.65           H  
ATOM    475 2HD  ARG A  31      24.042   1.654  -1.664  1.00  0.65           H  
ATOM    476  HE  ARG A  31      21.411   1.950  -0.550  1.00  0.65           H  
ATOM    477 1HH1 ARG A  31      23.839   3.922  -2.252  1.00  0.65           H  
ATOM    478 2HH1 ARG A  31      22.639   4.974  -2.969  1.00  0.65           H  
ATOM    479 1HH2 ARG A  31      19.885   3.273  -1.499  1.00  0.65           H  
ATOM    480 2HH2 ARG A  31      20.393   4.615  -2.540  1.00  0.65           H  
ATOM    481  N   SER A  32      21.059   1.127   3.914  1.00  0.65           N  
ATOM    482  CA  SER A  32      20.581   1.750   5.152  1.00  0.65           C  
ATOM    483  C   SER A  32      19.065   1.993   5.178  1.00  0.65           C  
ATOM    484  O   SER A  32      18.409   2.023   4.129  1.00  0.65           O  
ATOM    485  CB  SER A  32      21.292   3.069   5.373  1.00  0.65           C  
ATOM    486  OG  SER A  32      20.957   4.000   4.376  1.00  0.65           O  
ATOM    487  H   SER A  32      20.462   1.145   3.097  1.00  0.65           H  
ATOM    488  HA  SER A  32      20.820   1.083   5.982  1.00  0.65           H  
ATOM    489 1HB  SER A  32      21.006   3.466   6.353  1.00  0.65           H  
ATOM    490 2HB  SER A  32      22.368   2.916   5.390  1.00  0.65           H  
ATOM    491  HG  SER A  32      21.338   4.834   4.659  1.00  0.65           H  
ATOM    492  N   ILE A  33      18.545   2.207   6.391  1.00  0.65           N  
ATOM    493  CA  ILE A  33      17.145   2.576   6.666  1.00  0.65           C  
ATOM    494  C   ILE A  33      17.117   3.820   7.563  1.00  0.65           C  
ATOM    495  O   ILE A  33      17.950   3.934   8.450  1.00  0.65           O  
ATOM    496  CB  ILE A  33      16.371   1.416   7.335  1.00  0.65           C  
ATOM    497  CG1 ILE A  33      16.362   0.174   6.420  1.00  0.65           C  
ATOM    498  CG2 ILE A  33      14.934   1.846   7.692  1.00  0.65           C  
ATOM    499  CD1 ILE A  33      15.842  -1.075   7.108  1.00  0.65           C  
ATOM    500  H   ILE A  33      19.186   2.124   7.186  1.00  0.65           H  
ATOM    501  HA  ILE A  33      16.648   2.816   5.735  1.00  0.65           H  
ATOM    502  HB  ILE A  33      16.884   1.124   8.244  1.00  0.65           H  
ATOM    503 1HG1 ILE A  33      15.752   0.395   5.554  1.00  0.65           H  
ATOM    504 2HG1 ILE A  33      17.370  -0.038   6.083  1.00  0.65           H  
ATOM    505 1HG2 ILE A  33      14.412   1.018   8.169  1.00  0.65           H  
ATOM    506 2HG2 ILE A  33      14.960   2.691   8.375  1.00  0.65           H  
ATOM    507 3HG2 ILE A  33      14.407   2.134   6.782  1.00  0.65           H  
ATOM    508 1HD1 ILE A  33      15.857  -1.914   6.409  1.00  0.65           H  
ATOM    509 2HD1 ILE A  33      16.474  -1.307   7.969  1.00  0.65           H  
ATOM    510 3HD1 ILE A  33      14.826  -0.903   7.446  1.00  0.65           H  
ATOM    511  N   GLU A  34      16.251   4.800   7.303  1.00  0.65           N  
ATOM    512  CA  GLU A  34      16.211   5.963   8.214  1.00  0.65           C  
ATOM    513  C   GLU A  34      14.819   6.332   8.711  1.00  0.65           C  
ATOM    514  O   GLU A  34      13.923   6.619   7.915  1.00  0.65           O  
ATOM    515  CB  GLU A  34      16.790   7.214   7.555  1.00  0.65           C  
ATOM    516  CG  GLU A  34      18.252   7.171   7.238  1.00  0.65           C  
ATOM    517  CD  GLU A  34      18.761   8.409   6.562  1.00  0.65           C  
ATOM    518  OE1 GLU A  34      17.982   9.281   6.262  1.00  0.65           O  
ATOM    519  OE2 GLU A  34      19.954   8.500   6.399  1.00  0.65           O  
ATOM    520  H   GLU A  34      15.596   4.715   6.526  1.00  0.65           H  
ATOM    521  HA  GLU A  34      16.809   5.730   9.096  1.00  0.65           H  
ATOM    522 1HB  GLU A  34      16.261   7.396   6.619  1.00  0.65           H  
ATOM    523 2HB  GLU A  34      16.607   8.074   8.198  1.00  0.65           H  
ATOM    524 1HG  GLU A  34      18.768   7.067   8.170  1.00  0.65           H  
ATOM    525 2HG  GLU A  34      18.473   6.299   6.624  1.00  0.65           H  
ATOM    526  N   ILE A  35      14.638   6.340  10.034  1.00  0.67           N  
ATOM    527  CA  ILE A  35      13.350   6.720  10.618  1.00  0.67           C  
ATOM    528  C   ILE A  35      13.508   7.894  11.584  1.00  0.67           C  
ATOM    529  O   ILE A  35      14.310   7.846  12.521  1.00  0.67           O  
ATOM    530  CB  ILE A  35      12.651   5.495  11.251  1.00  0.67           C  
ATOM    531  CG1 ILE A  35      12.421   4.457  10.063  1.00  0.67           C  
ATOM    532  CG2 ILE A  35      11.329   5.910  11.944  1.00  0.67           C  
ATOM    533  CD1 ILE A  35      11.857   3.123  10.411  1.00  0.67           C  
ATOM    534  H   ILE A  35      15.411   6.066  10.645  1.00  0.67           H  
ATOM    535  HA  ILE A  35      12.698   7.060   9.816  1.00  0.67           H  
ATOM    536  HB  ILE A  35      13.316   5.025  11.978  1.00  0.67           H  
ATOM    537 1HG1 ILE A  35      11.796   4.942   9.340  1.00  0.67           H  
ATOM    538 2HG1 ILE A  35      13.371   4.256   9.595  1.00  0.67           H  
ATOM    539 1HG2 ILE A  35      10.839   5.036  12.367  1.00  0.67           H  
ATOM    540 2HG2 ILE A  35      11.544   6.625  12.740  1.00  0.67           H  
ATOM    541 3HG2 ILE A  35      10.673   6.379  11.211  1.00  0.67           H  
ATOM    542 1HD1 ILE A  35      11.760   2.524   9.505  1.00  0.67           H  
ATOM    543 2HD1 ILE A  35      12.533   2.634  11.084  1.00  0.67           H  
ATOM    544 3HD1 ILE A  35      10.880   3.241  10.874  1.00  0.67           H  
ATOM    545  N   ARG A  36      12.767   8.980  11.324  1.00  0.70           N  
ATOM    546  CA  ARG A  36      12.892  10.198  12.123  1.00  0.70           C  
ATOM    547  C   ARG A  36      11.609  10.786  12.688  1.00  0.70           C  
ATOM    548  O   ARG A  36      10.655  11.058  11.963  1.00  0.70           O  
ATOM    549  CB  ARG A  36      13.521  11.305  11.297  1.00  0.70           C  
ATOM    550  CG  ARG A  36      14.948  11.153  10.939  1.00  0.70           C  
ATOM    551  CD  ARG A  36      15.423  12.343  10.200  1.00  0.70           C  
ATOM    552  NE  ARG A  36      16.833  12.275   9.881  1.00  0.70           N  
ATOM    553  CZ  ARG A  36      17.511  13.243   9.241  1.00  0.70           C  
ATOM    554  NH1 ARG A  36      16.889  14.339   8.866  1.00  0.70           N  
ATOM    555  NH2 ARG A  36      18.798  13.101   8.986  1.00  0.70           N  
ATOM    556  H   ARG A  36      12.122   8.961  10.537  1.00  0.70           H  
ATOM    557  HA  ARG A  36      13.550   9.975  12.952  1.00  0.70           H  
ATOM    558 1HB  ARG A  36      12.981  11.391  10.367  1.00  0.70           H  
ATOM    559 2HB  ARG A  36      13.410  12.246  11.815  1.00  0.70           H  
ATOM    560 1HG  ARG A  36      15.520  11.061  11.847  1.00  0.70           H  
ATOM    561 2HG  ARG A  36      15.088  10.268  10.316  1.00  0.70           H  
ATOM    562 1HD  ARG A  36      14.867  12.431   9.267  1.00  0.70           H  
ATOM    563 2HD  ARG A  36      15.250  13.226  10.799  1.00  0.70           H  
ATOM    564  HE  ARG A  36      17.346  11.442  10.159  1.00  0.70           H  
ATOM    565 1HH1 ARG A  36      15.903  14.448   9.058  1.00  0.70           H  
ATOM    566 2HH1 ARG A  36      17.395  15.068   8.384  1.00  0.70           H  
ATOM    567 1HH2 ARG A  36      19.281  12.259   9.274  1.00  0.70           H  
ATOM    568 2HH2 ARG A  36      19.300  13.829   8.505  1.00  0.70           H  
ATOM    569  N   PHE A  37      11.648  11.085  13.981  1.00  0.75           N  
ATOM    570  CA  PHE A  37      10.557  11.722  14.725  1.00  0.75           C  
ATOM    571  C   PHE A  37      10.826  13.223  14.782  1.00  0.75           C  
ATOM    572  O   PHE A  37      11.849  13.648  15.351  1.00  0.75           O  
ATOM    573  CB  PHE A  37      10.518  11.131  16.112  1.00  0.75           C  
ATOM    574  CG  PHE A  37      10.138   9.721  16.139  1.00  0.75           C  
ATOM    575  CD1 PHE A  37      11.000   8.726  15.726  1.00  0.75           C  
ATOM    576  CD2 PHE A  37       8.940   9.382  16.632  1.00  0.75           C  
ATOM    577  CE1 PHE A  37      10.619   7.427  15.785  1.00  0.75           C  
ATOM    578  CE2 PHE A  37       8.542   8.077  16.710  1.00  0.75           C  
ATOM    579  CZ  PHE A  37       9.374   7.104  16.280  1.00  0.75           C  
ATOM    580  H   PHE A  37      12.488  10.814  14.495  1.00  0.75           H  
ATOM    581  HA  PHE A  37       9.609  11.546  14.211  1.00  0.75           H  
ATOM    582 1HB  PHE A  37      11.475  11.256  16.599  1.00  0.75           H  
ATOM    583 2HB  PHE A  37       9.787  11.647  16.684  1.00  0.75           H  
ATOM    584  HD1 PHE A  37      11.985   8.987  15.341  1.00  0.75           H  
ATOM    585  HD2 PHE A  37       8.309  10.181  16.972  1.00  0.75           H  
ATOM    586  HE1 PHE A  37      11.303   6.657  15.442  1.00  0.75           H  
ATOM    587  HE2 PHE A  37       7.566   7.816  17.112  1.00  0.75           H  
ATOM    588  HZ  PHE A  37       9.051   6.079  16.342  1.00  0.75           H  
ATOM    589  N   MET A  38       9.935  14.008  14.147  1.00  0.81           N  
ATOM    590  CA  MET A  38      10.161  15.439  13.943  1.00  0.81           C  
ATOM    591  C   MET A  38       9.093  16.441  14.428  1.00  0.81           C  
ATOM    592  O   MET A  38       7.880  16.155  14.503  1.00  0.81           O  
ATOM    593  CB  MET A  38      10.448  15.638  12.460  1.00  0.81           C  
ATOM    594  CG  MET A  38      11.713  14.912  12.048  1.00  0.81           C  
ATOM    595  SD  MET A  38      12.237  15.117  10.348  1.00  0.81           S  
ATOM    596  CE  MET A  38      12.519  16.861  10.294  1.00  0.81           C  
ATOM    597  H   MET A  38       9.099  13.588  13.741  1.00  0.81           H  
ATOM    598  HA  MET A  38      11.070  15.696  14.482  1.00  0.81           H  
ATOM    599 1HB  MET A  38       9.620  15.259  11.886  1.00  0.81           H  
ATOM    600 2HB  MET A  38      10.569  16.705  12.241  1.00  0.81           H  
ATOM    601 1HG  MET A  38      12.476  15.250  12.695  1.00  0.81           H  
ATOM    602 2HG  MET A  38      11.575  13.853  12.209  1.00  0.81           H  
ATOM    603 1HE  MET A  38      12.861  17.150   9.305  1.00  0.81           H  
ATOM    604 2HE  MET A  38      11.591  17.368  10.513  1.00  0.81           H  
ATOM    605 3HE  MET A  38      13.263  17.144  11.034  1.00  0.81           H  
ATOM    606  N   ALA A  39       9.615  17.648  14.718  1.00  0.86           N  
ATOM    607  CA  ALA A  39       8.918  18.853  15.202  1.00  0.86           C  
ATOM    608  C   ALA A  39       9.342  20.052  14.375  1.00  0.86           C  
ATOM    609  O   ALA A  39      10.121  20.891  14.835  1.00  0.86           O  
ATOM    610  CB  ALA A  39       9.242  19.160  16.658  1.00  0.86           C  
ATOM    611  H   ALA A  39      10.629  17.742  14.579  1.00  0.86           H  
ATOM    612  HA  ALA A  39       7.845  18.708  15.079  1.00  0.86           H  
ATOM    613 1HB  ALA A  39       8.706  20.063  16.954  1.00  0.86           H  
ATOM    614 2HB  ALA A  39       8.950  18.372  17.300  1.00  0.86           H  
ATOM    615 3HB  ALA A  39      10.313  19.322  16.756  1.00  0.86           H  
ATOM    616  N   GLY A  40       8.921  20.089  13.124  1.00  0.89           N  
ATOM    617  CA  GLY A  40       9.461  21.085  12.218  1.00  0.89           C  
ATOM    618  C   GLY A  40      10.812  20.546  11.815  1.00  0.89           C  
ATOM    619  O   GLY A  40      10.967  19.333  11.732  1.00  0.89           O  
ATOM    620  H   GLY A  40       8.256  19.403  12.799  1.00  0.89           H  
ATOM    621 1HA  GLY A  40       8.815  21.206  11.349  1.00  0.89           H  
ATOM    622 2HA  GLY A  40       9.561  22.048  12.718  1.00  0.89           H  
ATOM    623  N   SER A  41      11.773  21.405  11.512  1.00  0.89           N  
ATOM    624  CA  SER A  41      13.064  20.894  11.057  1.00  0.89           C  
ATOM    625  C   SER A  41      13.820  20.055  12.106  1.00  0.89           C  
ATOM    626  O   SER A  41      14.643  19.214  11.747  1.00  0.89           O  
ATOM    627  CB  SER A  41      13.937  22.060  10.635  1.00  0.89           C  
ATOM    628  OG  SER A  41      14.227  22.882  11.734  1.00  0.89           O  
ATOM    629  H   SER A  41      11.615  22.398  11.594  1.00  0.89           H  
ATOM    630  HA  SER A  41      12.885  20.259  10.188  1.00  0.89           H  
ATOM    631 1HB  SER A  41      14.870  21.679  10.210  1.00  0.89           H  
ATOM    632 2HB  SER A  41      13.436  22.638   9.862  1.00  0.89           H  
ATOM    633  HG  SER A  41      14.636  22.303  12.402  1.00  0.89           H  
ATOM    634  N   ASP A  42      13.571  20.294  13.395  1.00  0.86           N  
ATOM    635  CA  ASP A  42      14.267  19.544  14.442  1.00  0.86           C  
ATOM    636  C   ASP A  42      13.868  18.069  14.490  1.00  0.86           C  
ATOM    637  O   ASP A  42      12.699  17.709  14.289  1.00  0.86           O  
ATOM    638  CB  ASP A  42      14.106  20.220  15.800  1.00  0.86           C  
ATOM    639  CG  ASP A  42      14.937  21.507  15.875  1.00  0.86           C  
ATOM    640  OD1 ASP A  42      15.715  21.735  14.955  1.00  0.86           O  
ATOM    641  OD2 ASP A  42      14.821  22.230  16.830  1.00  0.86           O  
ATOM    642  H   ASP A  42      12.871  20.982  13.646  1.00  0.86           H  
ATOM    643  HA  ASP A  42      15.334  19.569  14.213  1.00  0.86           H  
ATOM    644 1HB  ASP A  42      13.050  20.454  15.973  1.00  0.86           H  
ATOM    645 2HB  ASP A  42      14.434  19.546  16.583  1.00  0.86           H  
ATOM    646  N   VAL A  43      14.838  17.215  14.823  1.00  0.82           N  
ATOM    647  CA  VAL A  43      14.573  15.787  14.910  1.00  0.82           C  
ATOM    648  C   VAL A  43      14.833  15.298  16.327  1.00  0.82           C  
ATOM    649  O   VAL A  43      15.961  15.365  16.817  1.00  0.82           O  
ATOM    650  CB  VAL A  43      15.516  15.026  13.969  1.00  0.82           C  
ATOM    651  CG1 VAL A  43      15.205  13.550  14.019  1.00  0.82           C  
ATOM    652  CG2 VAL A  43      15.467  15.606  12.565  1.00  0.82           C  
ATOM    653  H   VAL A  43      15.776  17.570  15.002  1.00  0.82           H  
ATOM    654  HA  VAL A  43      13.537  15.591  14.655  1.00  0.82           H  
ATOM    655  HB  VAL A  43      16.518  15.123  14.344  1.00  0.82           H  
ATOM    656 1HG1 VAL A  43      15.899  13.026  13.384  1.00  0.82           H  
ATOM    657 2HG1 VAL A  43      15.302  13.195  15.034  1.00  0.82           H  
ATOM    658 3HG1 VAL A  43      14.187  13.381  13.672  1.00  0.82           H  
ATOM    659 1HG2 VAL A  43      16.159  15.079  11.936  1.00  0.82           H  
ATOM    660 2HG2 VAL A  43      14.511  15.511  12.165  1.00  0.82           H  
ATOM    661 3HG2 VAL A  43      15.739  16.664  12.592  1.00  0.82           H  
ATOM    662  N   ALA A  44      13.798  14.799  16.997  1.00  0.76           N  
ATOM    663  CA  ALA A  44      13.956  14.364  18.387  1.00  0.76           C  
ATOM    664  C   ALA A  44      14.532  12.985  18.459  1.00  0.76           C  
ATOM    665  O   ALA A  44      15.137  12.601  19.456  1.00  0.76           O  
ATOM    666  CB  ALA A  44      12.651  14.366  19.110  1.00  0.76           C  
ATOM    667  H   ALA A  44      12.901  14.702  16.523  1.00  0.76           H  
ATOM    668  HA  ALA A  44      14.647  15.036  18.877  1.00  0.76           H  
ATOM    669 1HB  ALA A  44      12.805  14.055  20.143  1.00  0.76           H  
ATOM    670 2HB  ALA A  44      12.205  15.359  19.089  1.00  0.76           H  
ATOM    671 3HB  ALA A  44      12.039  13.657  18.613  1.00  0.76           H  
ATOM    672  N   PHE A  45      14.297  12.212  17.416  1.00  0.72           N  
ATOM    673  CA  PHE A  45      14.819  10.861  17.416  1.00  0.72           C  
ATOM    674  C   PHE A  45      15.042  10.322  16.020  1.00  0.72           C  
ATOM    675  O   PHE A  45      14.102  10.159  15.241  1.00  0.72           O  
ATOM    676  CB  PHE A  45      13.866   9.953  18.177  1.00  0.72           C  
ATOM    677  CG  PHE A  45      14.320   8.582  18.416  1.00  0.72           C  
ATOM    678  CD1 PHE A  45      15.648   8.283  18.555  1.00  0.72           C  
ATOM    679  CD2 PHE A  45      13.400   7.578  18.541  1.00  0.72           C  
ATOM    680  CE1 PHE A  45      16.040   7.006  18.834  1.00  0.72           C  
ATOM    681  CE2 PHE A  45      13.793   6.316  18.826  1.00  0.72           C  
ATOM    682  CZ  PHE A  45      15.120   6.030  18.986  1.00  0.72           C  
ATOM    683  H   PHE A  45      13.746  12.580  16.641  1.00  0.72           H  
ATOM    684  HA  PHE A  45      15.785  10.866  17.929  1.00  0.72           H  
ATOM    685 1HB  PHE A  45      13.670  10.399  19.137  1.00  0.72           H  
ATOM    686 2HB  PHE A  45      12.927   9.896  17.663  1.00  0.72           H  
ATOM    687  HD1 PHE A  45      16.392   9.076  18.455  1.00  0.72           H  
ATOM    688  HD2 PHE A  45      12.340   7.809  18.429  1.00  0.72           H  
ATOM    689  HE1 PHE A  45      17.082   6.778  18.953  1.00  0.72           H  
ATOM    690  HE2 PHE A  45      13.051   5.527  18.936  1.00  0.72           H  
ATOM    691  HZ  PHE A  45      15.439   5.022  19.221  1.00  0.72           H  
ATOM    692  N   HIS A  46      16.300  10.053  15.706  1.00  0.68           N  
ATOM    693  CA  HIS A  46      16.692   9.491  14.424  1.00  0.68           C  
ATOM    694  C   HIS A  46      17.275   8.106  14.625  1.00  0.68           C  
ATOM    695  O   HIS A  46      18.251   7.956  15.361  1.00  0.68           O  
ATOM    696  CB  HIS A  46      17.740  10.366  13.717  1.00  0.68           C  
ATOM    697  CG  HIS A  46      18.151   9.863  12.328  1.00  0.68           C  
ATOM    698  ND1 HIS A  46      19.310  10.276  11.696  1.00  0.68           N  
ATOM    699  CD2 HIS A  46      17.560   8.990  11.471  1.00  0.68           C  
ATOM    700  CE1 HIS A  46      19.406   9.672  10.524  1.00  0.68           C  
ATOM    701  NE2 HIS A  46      18.359   8.902  10.371  1.00  0.68           N  
ATOM    702  H   HIS A  46      17.036  10.272  16.375  1.00  0.68           H  
ATOM    703  HA  HIS A  46      15.826   9.397  13.775  1.00  0.68           H  
ATOM    704 1HB  HIS A  46      17.384  11.377  13.629  1.00  0.68           H  
ATOM    705 2HB  HIS A  46      18.628  10.397  14.334  1.00  0.68           H  
ATOM    706  HD2 HIS A  46      16.626   8.457  11.619  1.00  0.68           H  
ATOM    707  HE1 HIS A  46      20.214   9.792   9.799  1.00  0.68           H  
ATOM    708  HE2 HIS A  46      18.172   8.320   9.562  1.00  0.68           H  
ATOM    709  N   ILE A  47      16.660   7.088  14.023  1.00  0.67           N  
ATOM    710  CA  ILE A  47      17.198   5.734  14.117  1.00  0.67           C  
ATOM    711  C   ILE A  47      17.665   5.358  12.718  1.00  0.67           C  
ATOM    712  O   ILE A  47      16.891   5.431  11.754  1.00  0.67           O  
ATOM    713  CB  ILE A  47      16.159   4.703  14.567  1.00  0.67           C  
ATOM    714  CG1 ILE A  47      15.572   5.071  15.847  1.00  0.67           C  
ATOM    715  CG2 ILE A  47      16.840   3.323  14.781  1.00  0.67           C  
ATOM    716  CD1 ILE A  47      14.420   4.236  16.114  1.00  0.67           C  
ATOM    717  H   ILE A  47      15.824   7.271  13.466  1.00  0.67           H  
ATOM    718  HA  ILE A  47      18.058   5.719  14.777  1.00  0.67           H  
ATOM    719  HB  ILE A  47      15.365   4.626  13.822  1.00  0.67           H  
ATOM    720 1HG1 ILE A  47      16.298   4.942  16.636  1.00  0.67           H  
ATOM    721 2HG1 ILE A  47      15.252   6.116  15.824  1.00  0.67           H  
ATOM    722 1HG2 ILE A  47      16.107   2.595  15.111  1.00  0.67           H  
ATOM    723 2HG2 ILE A  47      17.282   2.987  13.881  1.00  0.67           H  
ATOM    724 3HG2 ILE A  47      17.614   3.410  15.537  1.00  0.67           H  
ATOM    725 1HD1 ILE A  47      13.955   4.472  17.017  1.00  0.67           H  
ATOM    726 2HD1 ILE A  47      13.726   4.402  15.309  1.00  0.67           H  
ATOM    727 3HD1 ILE A  47      14.729   3.200  16.147  1.00  0.67           H  
ATOM    728  N   GLN A  48      18.924   4.969  12.594  1.00  0.67           N  
ATOM    729  CA  GLN A  48      19.489   4.655  11.294  1.00  0.67           C  
ATOM    730  C   GLN A  48      20.253   3.342  11.205  1.00  0.67           C  
ATOM    731  O   GLN A  48      21.451   3.319  11.508  1.00  0.67           O  
ATOM    732  CB  GLN A  48      20.453   5.758  10.882  1.00  0.67           C  
ATOM    733  CG  GLN A  48      21.047   5.599   9.491  1.00  0.67           C  
ATOM    734  CD  GLN A  48      22.064   6.689   9.227  1.00  0.67           C  
ATOM    735  OE1 GLN A  48      23.002   6.760  10.028  1.00  0.67           O  
ATOM    736  NE2 GLN A  48      21.937   7.514   8.190  1.00  0.67           N  
ATOM    737  H   GLN A  48      19.530   4.947  13.410  1.00  0.67           H  
ATOM    738  HA  GLN A  48      18.679   4.628  10.578  1.00  0.67           H  
ATOM    739 1HB  GLN A  48      19.938   6.706  10.914  1.00  0.67           H  
ATOM    740 2HB  GLN A  48      21.270   5.810  11.602  1.00  0.67           H  
ATOM    741 1HG  GLN A  48      21.548   4.636   9.443  1.00  0.67           H  
ATOM    742 2HG  GLN A  48      20.273   5.626   8.744  1.00  0.67           H  
ATOM    743 1HE2 GLN A  48      22.612   8.232   8.032  1.00  0.67           H  
ATOM    744 2HE2 GLN A  48      21.147   7.468   7.542  1.00  0.67           H  
ATOM    745  N   PRO A  49      19.601   2.201  10.968  1.00  0.70           N  
ATOM    746  CA  PRO A  49      20.290   0.971  10.711  1.00  0.70           C  
ATOM    747  C   PRO A  49      21.169   1.190   9.484  1.00  0.70           C  
ATOM    748  O   PRO A  49      20.718   1.753   8.477  1.00  0.70           O  
ATOM    749  CB  PRO A  49      19.143  -0.017  10.464  1.00  0.70           C  
ATOM    750  CG  PRO A  49      17.951   0.609  11.204  1.00  0.70           C  
ATOM    751  CD  PRO A  49      18.138   2.088  11.025  1.00  0.70           C  
ATOM    752  HA  PRO A  49      20.899   0.708  11.572  1.00  0.70           H  
ATOM    753 1HB  PRO A  49      18.964  -0.129   9.385  1.00  0.70           H  
ATOM    754 2HB  PRO A  49      19.399  -1.006  10.843  1.00  0.70           H  
ATOM    755 1HG  PRO A  49      17.008   0.265  10.756  1.00  0.70           H  
ATOM    756 2HG  PRO A  49      17.928   0.313  12.254  1.00  0.70           H  
ATOM    757 1HD  PRO A  49      17.687   2.377  10.108  1.00  0.70           H  
ATOM    758 2HD  PRO A  49      17.730   2.628  11.841  1.00  0.70           H  
ATOM    759  N   ARG A  50      22.386   0.681   9.531  1.00  0.77           N  
ATOM    760  CA  ARG A  50      23.322   0.751   8.425  1.00  0.77           C  
ATOM    761  C   ARG A  50      23.835  -0.655   8.115  1.00  0.77           C  
ATOM    762  O   ARG A  50      24.437  -1.315   8.966  1.00  0.77           O  
ATOM    763  CB  ARG A  50      24.503   1.636   8.779  1.00  0.77           C  
ATOM    764  CG  ARG A  50      24.202   3.117   9.110  1.00  0.77           C  
ATOM    765  CD  ARG A  50      25.480   3.882   9.435  1.00  0.77           C  
ATOM    766  NE  ARG A  50      25.235   5.271   9.770  1.00  0.77           N  
ATOM    767  CZ  ARG A  50      26.162   6.196  10.097  1.00  0.77           C  
ATOM    768  NH1 ARG A  50      27.447   5.918  10.172  1.00  0.77           N  
ATOM    769  NH2 ARG A  50      25.731   7.414  10.342  1.00  0.77           N  
ATOM    770  H   ARG A  50      22.711   0.268  10.397  1.00  0.77           H  
ATOM    771  HA  ARG A  50      22.816   1.147   7.545  1.00  0.77           H  
ATOM    772 1HB  ARG A  50      25.049   1.205   9.618  1.00  0.77           H  
ATOM    773 2HB  ARG A  50      25.155   1.645   7.922  1.00  0.77           H  
ATOM    774 1HG  ARG A  50      23.711   3.592   8.261  1.00  0.77           H  
ATOM    775 2HG  ARG A  50      23.552   3.171   9.983  1.00  0.77           H  
ATOM    776 1HD  ARG A  50      25.983   3.413  10.281  1.00  0.77           H  
ATOM    777 2HD  ARG A  50      26.135   3.864   8.570  1.00  0.77           H  
ATOM    778  HE  ARG A  50      24.281   5.604   9.764  1.00  0.77           H  
ATOM    779 1HH1 ARG A  50      27.799   4.960   9.997  1.00  0.77           H  
ATOM    780 2HH1 ARG A  50      28.102   6.636  10.415  1.00  0.77           H  
ATOM    781 1HH2 ARG A  50      24.722   7.583  10.271  1.00  0.77           H  
ATOM    782 2HH2 ARG A  50      26.374   8.145  10.587  1.00  0.77           H  
ATOM    783  N   MET A  51      23.596  -1.133   6.901  1.00  0.88           N  
ATOM    784  CA  MET A  51      24.007  -2.482   6.533  1.00  0.88           C  
ATOM    785  C   MET A  51      25.435  -2.558   6.015  1.00  0.88           C  
ATOM    786  O   MET A  51      26.116  -3.565   6.193  1.00  0.88           O  
ATOM    787  CB  MET A  51      23.033  -3.065   5.521  1.00  0.88           C  
ATOM    788  CG  MET A  51      21.702  -3.366   6.102  1.00  0.88           C  
ATOM    789  SD  MET A  51      20.580  -4.025   4.942  1.00  0.88           S  
ATOM    790  CE  MET A  51      19.210  -4.447   5.966  1.00  0.88           C  
ATOM    791  H   MET A  51      23.137  -0.550   6.211  1.00  0.88           H  
ATOM    792  HA  MET A  51      23.956  -3.097   7.428  1.00  0.88           H  
ATOM    793 1HB  MET A  51      22.897  -2.365   4.696  1.00  0.88           H  
ATOM    794 2HB  MET A  51      23.445  -3.983   5.102  1.00  0.88           H  
ATOM    795 1HG  MET A  51      21.842  -4.094   6.879  1.00  0.88           H  
ATOM    796 2HG  MET A  51      21.273  -2.465   6.530  1.00  0.88           H  
ATOM    797 1HE  MET A  51      18.431  -4.890   5.364  1.00  0.88           H  
ATOM    798 2HE  MET A  51      19.540  -5.163   6.704  1.00  0.88           H  
ATOM    799 3HE  MET A  51      18.832  -3.553   6.461  1.00  0.88           H  
ATOM    800  N   ASN A  52      25.909  -1.487   5.401  1.00  1.01           N  
ATOM    801  CA  ASN A  52      27.260  -1.531   4.836  1.00  1.01           C  
ATOM    802  C   ASN A  52      28.217  -0.456   5.353  1.00  1.01           C  
ATOM    803  O   ASN A  52      29.096   0.001   4.622  1.00  1.01           O  
ATOM    804  CB  ASN A  52      27.194  -1.507   3.319  1.00  1.01           C  
ATOM    805  CG  ASN A  52      26.608  -2.785   2.737  1.00  1.01           C  
ATOM    806  OD1 ASN A  52      27.282  -3.820   2.683  1.00  1.01           O  
ATOM    807  ND2 ASN A  52      25.388  -2.723   2.298  1.00  1.01           N  
ATOM    808  H   ASN A  52      25.287  -0.685   5.264  1.00  1.01           H  
ATOM    809  HA  ASN A  52      27.708  -2.484   5.118  1.00  1.01           H  
ATOM    810 1HB  ASN A  52      26.578  -0.663   2.997  1.00  1.01           H  
ATOM    811 2HB  ASN A  52      28.195  -1.358   2.913  1.00  1.01           H  
ATOM    812 1HD2 ASN A  52      24.946  -3.531   1.900  1.00  1.01           H  
ATOM    813 2HD2 ASN A  52      24.893  -1.865   2.350  1.00  1.01           H  
ATOM    814  N   ASP A  53      28.115  -0.081   6.630  1.00  1.14           N  
ATOM    815  CA  ASP A  53      28.981   0.986   7.171  1.00  1.14           C  
ATOM    816  C   ASP A  53      30.377   0.510   7.590  1.00  1.14           C  
ATOM    817  O   ASP A  53      30.795   0.727   8.725  1.00  1.14           O  
ATOM    818  CB  ASP A  53      28.312   1.597   8.394  1.00  1.14           C  
ATOM    819  CG  ASP A  53      28.870   2.935   8.860  1.00  1.14           C  
ATOM    820  OD1 ASP A  53      29.535   3.603   8.117  1.00  1.14           O  
ATOM    821  OD2 ASP A  53      28.562   3.300   9.976  1.00  1.14           O  
ATOM    822  H   ASP A  53      27.418  -0.517   7.219  1.00  1.14           H  
ATOM    823  HA  ASP A  53      29.098   1.750   6.403  1.00  1.14           H  
ATOM    824 1HB  ASP A  53      27.292   1.728   8.176  1.00  1.14           H  
ATOM    825 2HB  ASP A  53      28.376   0.887   9.222  1.00  1.14           H  
ATOM    826  N   ASP A  54      31.104  -0.036   6.622  1.00  1.21           N  
ATOM    827  CA  ASP A  54      32.469  -0.573   6.710  1.00  1.21           C  
ATOM    828  C   ASP A  54      32.710  -1.578   7.863  1.00  1.21           C  
ATOM    829  O   ASP A  54      32.354  -1.375   9.021  1.00  1.21           O  
ATOM    830  CB  ASP A  54      33.509   0.527   6.783  1.00  1.21           C  
ATOM    831  CG  ASP A  54      34.895  -0.035   6.464  1.00  1.21           C  
ATOM    832  OD1 ASP A  54      35.000  -1.236   6.175  1.00  1.21           O  
ATOM    833  OD2 ASP A  54      35.842   0.713   6.495  1.00  1.21           O  
ATOM    834  H   ASP A  54      30.621  -0.094   5.727  1.00  1.21           H  
ATOM    835  HA  ASP A  54      32.655  -1.109   5.779  1.00  1.21           H  
ATOM    836 1HB  ASP A  54      33.264   1.320   6.075  1.00  1.21           H  
ATOM    837 2HB  ASP A  54      33.517   0.961   7.786  1.00  1.21           H  
ATOM    838  N   ARG A  55      33.286  -2.713   7.510  1.00  1.20           N  
ATOM    839  CA  ARG A  55      33.556  -3.799   8.465  1.00  1.20           C  
ATOM    840  C   ARG A  55      32.379  -4.231   9.358  1.00  1.20           C  
ATOM    841  O   ARG A  55      32.578  -4.475  10.550  1.00  1.20           O  
ATOM    842  CB  ARG A  55      34.735  -3.459   9.374  1.00  1.20           C  
ATOM    843  CG  ARG A  55      36.117  -3.908   8.866  1.00  1.20           C  
ATOM    844  CD  ARG A  55      36.565  -3.143   7.697  1.00  1.20           C  
ATOM    845  NE  ARG A  55      37.915  -3.498   7.281  1.00  1.20           N  
ATOM    846  CZ  ARG A  55      38.507  -3.010   6.176  1.00  1.20           C  
ATOM    847  NH1 ARG A  55      37.851  -2.162   5.413  1.00  1.20           N  
ATOM    848  NH2 ARG A  55      39.741  -3.379   5.859  1.00  1.20           N  
ATOM    849  H   ARG A  55      33.648  -2.739   6.560  1.00  1.20           H  
ATOM    850  HA  ARG A  55      33.853  -4.669   7.878  1.00  1.20           H  
ATOM    851 1HB  ARG A  55      34.781  -2.380   9.518  1.00  1.20           H  
ATOM    852 2HB  ARG A  55      34.580  -3.910  10.351  1.00  1.20           H  
ATOM    853 1HG  ARG A  55      36.853  -3.775   9.659  1.00  1.20           H  
ATOM    854 2HG  ARG A  55      36.072  -4.959   8.586  1.00  1.20           H  
ATOM    855 1HD  ARG A  55      35.894  -3.345   6.865  1.00  1.20           H  
ATOM    856 2HD  ARG A  55      36.550  -2.079   7.930  1.00  1.20           H  
ATOM    857  HE  ARG A  55      38.433  -4.146   7.853  1.00  1.20           H  
ATOM    858 1HH1 ARG A  55      36.883  -1.872   5.670  1.00  1.20           H  
ATOM    859 2HH1 ARG A  55      38.278  -1.783   4.586  1.00  1.20           H  
ATOM    860 1HH2 ARG A  55      40.241  -4.030   6.449  1.00  1.20           H  
ATOM    861 2HH2 ARG A  55      40.182  -3.009   5.030  1.00  1.20           H  
ATOM    862  N   GLY A  56      31.173  -4.368   8.802  1.00  1.11           N  
ATOM    863  CA  GLY A  56      30.039  -4.834   9.609  1.00  1.11           C  
ATOM    864  C   GLY A  56      28.811  -3.924   9.605  1.00  1.11           C  
ATOM    865  O   GLY A  56      28.864  -2.765   9.195  1.00  1.11           O  
ATOM    866  H   GLY A  56      31.048  -4.145   7.827  1.00  1.11           H  
ATOM    867 1HA  GLY A  56      29.744  -5.820   9.251  1.00  1.11           H  
ATOM    868 2HA  GLY A  56      30.366  -4.973  10.638  1.00  1.11           H  
ATOM    869  N   ARG A  57      27.693  -4.494  10.060  1.00  0.97           N  
ATOM    870  CA  ARG A  57      26.401  -3.812  10.121  1.00  0.97           C  
ATOM    871  C   ARG A  57      26.263  -3.126  11.494  1.00  0.97           C  
ATOM    872  O   ARG A  57      26.751  -3.666  12.488  1.00  0.97           O  
ATOM    873  CB  ARG A  57      25.300  -4.836   9.943  1.00  0.97           C  
ATOM    874  CG  ARG A  57      25.383  -5.666   8.659  1.00  0.97           C  
ATOM    875  CD  ARG A  57      24.253  -6.627   8.476  1.00  0.97           C  
ATOM    876  NE  ARG A  57      24.202  -7.666   9.504  1.00  0.97           N  
ATOM    877  CZ  ARG A  57      23.206  -8.574   9.608  1.00  0.97           C  
ATOM    878  NH1 ARG A  57      22.220  -8.544   8.737  1.00  0.97           N  
ATOM    879  NH2 ARG A  57      23.217  -9.476  10.574  1.00  0.97           N  
ATOM    880  H   ARG A  57      27.743  -5.451  10.375  1.00  0.97           H  
ATOM    881  HA  ARG A  57      26.343  -3.063   9.330  1.00  0.97           H  
ATOM    882 1HB  ARG A  57      25.245  -5.496  10.801  1.00  0.97           H  
ATOM    883 2HB  ARG A  57      24.379  -4.293   9.867  1.00  0.97           H  
ATOM    884 1HG  ARG A  57      25.353  -5.014   7.834  1.00  0.97           H  
ATOM    885 2HG  ARG A  57      26.317  -6.222   8.645  1.00  0.97           H  
ATOM    886 1HD  ARG A  57      23.316  -6.094   8.473  1.00  0.97           H  
ATOM    887 2HD  ARG A  57      24.373  -7.119   7.513  1.00  0.97           H  
ATOM    888  HE  ARG A  57      24.947  -7.701  10.183  1.00  0.97           H  
ATOM    889 1HH1 ARG A  57      22.218  -7.838   8.016  1.00  0.97           H  
ATOM    890 2HH1 ARG A  57      21.434  -9.201   8.797  1.00  0.97           H  
ATOM    891 1HH2 ARG A  57      23.972  -9.495  11.242  1.00  0.97           H  
ATOM    892 2HH2 ARG A  57      22.464 -10.145  10.645  1.00  0.97           H  
ATOM    893  N   ARG A  58      25.651  -1.930  11.552  1.00  0.84           N  
ATOM    894  CA  ARG A  58      25.470  -1.196  12.831  1.00  0.84           C  
ATOM    895  C   ARG A  58      24.148  -0.422  12.953  1.00  0.84           C  
ATOM    896  O   ARG A  58      23.594   0.013  11.944  1.00  0.84           O  
ATOM    897  CB  ARG A  58      26.598  -0.185  13.031  1.00  0.84           C  
ATOM    898  CG  ARG A  58      28.009  -0.785  13.170  1.00  0.84           C  
ATOM    899  CD  ARG A  58      29.050   0.260  13.355  1.00  0.84           C  
ATOM    900  NE  ARG A  58      30.367  -0.326  13.583  1.00  0.84           N  
ATOM    901  CZ  ARG A  58      31.211  -0.713  12.597  1.00  0.84           C  
ATOM    902  NH1 ARG A  58      30.860  -0.569  11.338  1.00  0.84           N  
ATOM    903  NH2 ARG A  58      32.388  -1.232  12.903  1.00  0.84           N  
ATOM    904  H   ARG A  58      25.275  -1.547  10.685  1.00  0.84           H  
ATOM    905  HA  ARG A  58      25.507  -1.923  13.647  1.00  0.84           H  
ATOM    906 1HB  ARG A  58      26.617   0.507  12.189  1.00  0.84           H  
ATOM    907 2HB  ARG A  58      26.399   0.401  13.934  1.00  0.84           H  
ATOM    908 1HG  ARG A  58      28.034  -1.471  14.019  1.00  0.84           H  
ATOM    909 2HG  ARG A  58      28.272  -1.324  12.259  1.00  0.84           H  
ATOM    910 1HD  ARG A  58      29.104   0.878  12.454  1.00  0.84           H  
ATOM    911 2HD  ARG A  58      28.796   0.883  14.212  1.00  0.84           H  
ATOM    912  HE  ARG A  58      30.671  -0.449  14.540  1.00  0.84           H  
ATOM    913 1HH1 ARG A  58      29.963  -0.176  11.097  1.00  0.84           H  
ATOM    914 2HH1 ARG A  58      31.494  -0.861  10.570  1.00  0.84           H  
ATOM    915 1HH2 ARG A  58      32.656  -1.343  13.867  1.00  0.84           H  
ATOM    916 2HH2 ARG A  58      33.023  -1.521  12.167  1.00  0.84           H  
ATOM    917  N   ILE A  59      23.663  -0.191  14.181  1.00  0.74           N  
ATOM    918  CA  ILE A  59      22.503   0.697  14.349  1.00  0.74           C  
ATOM    919  C   ILE A  59      22.974   1.995  15.013  1.00  0.74           C  
ATOM    920  O   ILE A  59      23.605   1.955  16.074  1.00  0.74           O  
ATOM    921  CB  ILE A  59      21.418   0.106  15.279  1.00  0.74           C  
ATOM    922  CG1 ILE A  59      20.963  -1.300  14.872  1.00  0.74           C  
ATOM    923  CG2 ILE A  59      20.200   1.055  15.282  1.00  0.74           C  
ATOM    924  CD1 ILE A  59      20.287  -1.399  13.594  1.00  0.74           C  
ATOM    925  H   ILE A  59      24.113  -0.598  15.006  1.00  0.74           H  
ATOM    926  HA  ILE A  59      22.079   0.944  13.385  1.00  0.74           H  
ATOM    927  HB  ILE A  59      21.803   0.039  16.269  1.00  0.74           H  
ATOM    928 1HG1 ILE A  59      21.845  -1.936  14.835  1.00  0.74           H  
ATOM    929 2HG1 ILE A  59      20.314  -1.676  15.627  1.00  0.74           H  
ATOM    930 1HG2 ILE A  59      19.446   0.675  15.948  1.00  0.74           H  
ATOM    931 2HG2 ILE A  59      20.498   2.044  15.618  1.00  0.74           H  
ATOM    932 3HG2 ILE A  59      19.791   1.127  14.273  1.00  0.74           H  
ATOM    933 1HD1 ILE A  59      20.016  -2.435  13.397  1.00  0.74           H  
ATOM    934 2HD1 ILE A  59      19.395  -0.792  13.618  1.00  0.74           H  
ATOM    935 3HD1 ILE A  59      20.947  -1.048  12.850  1.00  0.74           H  
ATOM    936  N   THR A  60      22.658   3.146  14.418  1.00  0.68           N  
ATOM    937  CA  THR A  60      23.053   4.419  15.033  1.00  0.68           C  
ATOM    938  C   THR A  60      21.843   5.271  15.374  1.00  0.68           C  
ATOM    939  O   THR A  60      20.887   5.346  14.595  1.00  0.68           O  
ATOM    940  CB  THR A  60      24.003   5.240  14.121  1.00  0.68           C  
ATOM    941  OG1 THR A  60      25.193   4.476  13.863  1.00  0.68           O  
ATOM    942  CG2 THR A  60      24.408   6.584  14.790  1.00  0.68           C  
ATOM    943  H   THR A  60      22.171   3.147  13.518  1.00  0.68           H  
ATOM    944  HA  THR A  60      23.579   4.213  15.963  1.00  0.68           H  
ATOM    945  HB  THR A  60      23.505   5.447  13.170  1.00  0.68           H  
ATOM    946  HG1 THR A  60      24.974   3.732  13.302  1.00  0.68           H  
ATOM    947 1HG2 THR A  60      25.083   7.127  14.129  1.00  0.68           H  
ATOM    948 2HG2 THR A  60      23.530   7.196  14.973  1.00  0.68           H  
ATOM    949 3HG2 THR A  60      24.910   6.386  15.734  1.00  0.68           H  
ATOM    950  N   THR A  61      21.859   5.881  16.559  1.00  0.65           N  
ATOM    951  CA  THR A  61      20.781   6.795  16.895  1.00  0.65           C  
ATOM    952  C   THR A  61      21.320   8.172  17.278  1.00  0.65           C  
ATOM    953  O   THR A  61      22.425   8.305  17.820  1.00  0.65           O  
ATOM    954  CB  THR A  61      19.888   6.254  18.033  1.00  0.65           C  
ATOM    955  OG1 THR A  61      20.671   6.061  19.196  1.00  0.65           O  
ATOM    956  CG2 THR A  61      19.233   4.951  17.669  1.00  0.65           C  
ATOM    957  H   THR A  61      22.652   5.745  17.186  1.00  0.65           H  
ATOM    958  HA  THR A  61      20.168   6.917  16.017  1.00  0.65           H  
ATOM    959  HB  THR A  61      19.128   6.995  18.243  1.00  0.65           H  
ATOM    960  HG1 THR A  61      20.956   6.921  19.517  1.00  0.65           H  
ATOM    961 1HG2 THR A  61      18.608   4.622  18.492  1.00  0.65           H  
ATOM    962 2HG2 THR A  61      18.634   5.100  16.804  1.00  0.65           H  
ATOM    963 3HG2 THR A  61      19.990   4.199  17.462  1.00  0.65           H  
ATOM    964  N   ASN A  62      20.518   9.201  17.010  1.00  0.66           N  
ATOM    965  CA  ASN A  62      20.884  10.575  17.379  1.00  0.66           C  
ATOM    966  C   ASN A  62      19.707  11.543  17.338  1.00  0.66           C  
ATOM    967  O   ASN A  62      18.565  11.155  17.060  1.00  0.66           O  
ATOM    968  CB  ASN A  62      22.029  11.096  16.499  1.00  0.66           C  
ATOM    969  CG  ASN A  62      21.748  11.135  15.005  1.00  0.66           C  
ATOM    970  OD1 ASN A  62      20.762  11.707  14.542  1.00  0.66           O  
ATOM    971  ND2 ASN A  62      22.624  10.523  14.242  1.00  0.66           N  
ATOM    972  H   ASN A  62      19.642   8.999  16.525  1.00  0.66           H  
ATOM    973  HA  ASN A  62      21.244  10.562  18.410  1.00  0.66           H  
ATOM    974 1HB  ASN A  62      22.311  12.101  16.820  1.00  0.66           H  
ATOM    975 2HB  ASN A  62      22.901  10.480  16.650  1.00  0.66           H  
ATOM    976 1HD2 ASN A  62      22.508  10.512  13.246  1.00  0.66           H  
ATOM    977 2HD2 ASN A  62      23.409  10.069  14.654  1.00  0.66           H  
ATOM    978  N   THR A  63      20.009  12.817  17.606  1.00  0.68           N  
ATOM    979  CA  THR A  63      19.042  13.904  17.480  1.00  0.68           C  
ATOM    980  C   THR A  63      19.665  14.976  16.602  1.00  0.68           C  
ATOM    981  O   THR A  63      20.894  15.023  16.481  1.00  0.68           O  
ATOM    982  CB  THR A  63      18.709  14.552  18.825  1.00  0.68           C  
ATOM    983  OG1 THR A  63      19.871  15.222  19.345  1.00  0.68           O  
ATOM    984  CG2 THR A  63      18.289  13.558  19.779  1.00  0.68           C  
ATOM    985  H   THR A  63      20.955  13.041  17.875  1.00  0.68           H  
ATOM    986  HA  THR A  63      18.128  13.543  17.003  1.00  0.68           H  
ATOM    987  HB  THR A  63      17.910  15.253  18.683  1.00  0.68           H  
ATOM    988  HG1 THR A  63      20.005  16.035  18.844  1.00  0.68           H  
ATOM    989 1HG2 THR A  63      18.046  14.049  20.697  1.00  0.68           H  
ATOM    990 2HG2 THR A  63      17.435  13.044  19.398  1.00  0.68           H  
ATOM    991 3HG2 THR A  63      19.089  12.870  19.930  1.00  0.68           H  
ATOM    992  N   ILE A  64      18.831  15.823  16.000  1.00  0.71           N  
ATOM    993  CA  ILE A  64      19.309  16.930  15.163  1.00  0.71           C  
ATOM    994  C   ILE A  64      18.650  18.254  15.557  1.00  0.71           C  
ATOM    995  O   ILE A  64      17.418  18.338  15.637  1.00  0.71           O  
ATOM    996  CB  ILE A  64      19.053  16.637  13.667  1.00  0.71           C  
ATOM    997  CG1 ILE A  64      19.767  15.327  13.232  1.00  0.71           C  
ATOM    998  CG2 ILE A  64      19.527  17.780  12.826  1.00  0.71           C  
ATOM    999  CD1 ILE A  64      19.421  14.861  11.869  1.00  0.71           C  
ATOM   1000  H   ILE A  64      17.830  15.702  16.167  1.00  0.71           H  
ATOM   1001  HA  ILE A  64      20.378  17.044  15.315  1.00  0.71           H  
ATOM   1002  HB  ILE A  64      18.011  16.521  13.501  1.00  0.71           H  
ATOM   1003 1HG1 ILE A  64      20.825  15.485  13.259  1.00  0.71           H  
ATOM   1004 2HG1 ILE A  64      19.511  14.523  13.913  1.00  0.71           H  
ATOM   1005 1HG2 ILE A  64      19.328  17.569  11.777  1.00  0.71           H  
ATOM   1006 2HG2 ILE A  64      19.008  18.692  13.115  1.00  0.71           H  
ATOM   1007 3HG2 ILE A  64      20.581  17.902  12.969  1.00  0.71           H  
ATOM   1008 1HD1 ILE A  64      19.974  13.943  11.657  1.00  0.71           H  
ATOM   1009 2HD1 ILE A  64      18.365  14.661  11.813  1.00  0.71           H  
ATOM   1010 3HD1 ILE A  64      19.690  15.625  11.142  1.00  0.71           H  
ATOM   1011  N   ILE A  65      19.452  19.288  15.812  1.00  0.75           N  
ATOM   1012  CA  ILE A  65      18.900  20.601  16.174  1.00  0.75           C  
ATOM   1013  C   ILE A  65      19.347  21.645  15.168  1.00  0.75           C  
ATOM   1014  O   ILE A  65      20.545  21.775  14.925  1.00  0.75           O  
ATOM   1015  CB  ILE A  65      19.346  21.042  17.582  1.00  0.75           C  
ATOM   1016  CG1 ILE A  65      18.879  20.065  18.631  1.00  0.75           C  
ATOM   1017  CG2 ILE A  65      18.810  22.421  17.877  1.00  0.75           C  
ATOM   1018  CD1 ILE A  65      19.449  20.331  20.000  1.00  0.75           C  
ATOM   1019  H   ILE A  65      20.463  19.161  15.736  1.00  0.75           H  
ATOM   1020  HA  ILE A  65      17.811  20.554  16.151  1.00  0.75           H  
ATOM   1021  HB  ILE A  65      20.434  21.067  17.624  1.00  0.75           H  
ATOM   1022 1HG1 ILE A  65      17.791  20.111  18.688  1.00  0.75           H  
ATOM   1023 2HG1 ILE A  65      19.177  19.063  18.338  1.00  0.75           H  
ATOM   1024 1HG2 ILE A  65      19.135  22.737  18.864  1.00  0.75           H  
ATOM   1025 2HG2 ILE A  65      19.187  23.115  17.138  1.00  0.75           H  
ATOM   1026 3HG2 ILE A  65      17.715  22.402  17.839  1.00  0.75           H  
ATOM   1027 1HD1 ILE A  65      19.074  19.592  20.704  1.00  0.75           H  
ATOM   1028 2HD1 ILE A  65      20.537  20.269  19.957  1.00  0.75           H  
ATOM   1029 3HD1 ILE A  65      19.154  21.324  20.330  1.00  0.75           H  
ATOM   1030  N   GLU A  66      18.406  22.364  14.553  1.00  0.77           N  
ATOM   1031  CA  GLU A  66      18.759  23.371  13.550  1.00  0.77           C  
ATOM   1032  C   GLU A  66      19.710  22.800  12.497  1.00  0.77           C  
ATOM   1033  O   GLU A  66      20.740  23.402  12.183  1.00  0.77           O  
ATOM   1034  CB  GLU A  66      19.362  24.621  14.204  1.00  0.77           C  
ATOM   1035  CG  GLU A  66      18.407  25.377  15.143  1.00  0.77           C  
ATOM   1036  CD  GLU A  66      18.991  26.658  15.712  1.00  0.77           C  
ATOM   1037  OE1 GLU A  66      20.140  26.937  15.463  1.00  0.77           O  
ATOM   1038  OE2 GLU A  66      18.277  27.354  16.396  1.00  0.77           O  
ATOM   1039  H   GLU A  66      17.419  22.216  14.790  1.00  0.77           H  
ATOM   1040  HA  GLU A  66      17.840  23.669  13.038  1.00  0.77           H  
ATOM   1041 1HB  GLU A  66      20.246  24.348  14.778  1.00  0.77           H  
ATOM   1042 2HB  GLU A  66      19.681  25.314  13.427  1.00  0.77           H  
ATOM   1043 1HG  GLU A  66      17.511  25.631  14.577  1.00  0.77           H  
ATOM   1044 2HG  GLU A  66      18.101  24.729  15.952  1.00  0.77           H  
ATOM   1045  N   ASP A  67      19.370  21.610  11.997  1.00  0.78           N  
ATOM   1046  CA  ASP A  67      20.120  20.850  10.994  1.00  0.78           C  
ATOM   1047  C   ASP A  67      21.494  20.327  11.456  1.00  0.78           C  
ATOM   1048  O   ASP A  67      22.227  19.760  10.643  1.00  0.78           O  
ATOM   1049  CB  ASP A  67      20.319  21.680   9.712  1.00  0.78           C  
ATOM   1050  CG  ASP A  67      19.012  22.020   8.995  1.00  0.78           C  
ATOM   1051  OD1 ASP A  67      18.182  21.154   8.870  1.00  0.78           O  
ATOM   1052  OD2 ASP A  67      18.851  23.147   8.597  1.00  0.78           O  
ATOM   1053  H   ASP A  67      18.507  21.209  12.340  1.00  0.78           H  
ATOM   1054  HA  ASP A  67      19.517  19.983  10.725  1.00  0.78           H  
ATOM   1055 1HB  ASP A  67      20.856  22.598   9.927  1.00  0.78           H  
ATOM   1056 2HB  ASP A  67      20.941  21.112   9.022  1.00  0.78           H  
ATOM   1057  N   THR A  68      21.823  20.443  12.750  1.00  0.77           N  
ATOM   1058  CA  THR A  68      23.089  19.922  13.249  1.00  0.77           C  
ATOM   1059  C   THR A  68      22.920  18.696  14.177  1.00  0.77           C  
ATOM   1060  O   THR A  68      22.281  18.798  15.229  1.00  0.77           O  
ATOM   1061  CB  THR A  68      23.838  21.008  14.039  1.00  0.77           C  
ATOM   1062  OG1 THR A  68      24.110  22.131  13.184  1.00  0.77           O  
ATOM   1063  CG2 THR A  68      25.146  20.445  14.563  1.00  0.77           C  
ATOM   1064  H   THR A  68      21.215  20.937  13.399  1.00  0.77           H  
ATOM   1065  HA  THR A  68      23.711  19.683  12.399  1.00  0.77           H  
ATOM   1066  HB  THR A  68      23.221  21.341  14.875  1.00  0.77           H  
ATOM   1067  HG1 THR A  68      23.277  22.583  12.970  1.00  0.77           H  
ATOM   1068 1HG2 THR A  68      25.675  21.214  15.122  1.00  0.77           H  
ATOM   1069 2HG2 THR A  68      24.941  19.600  15.217  1.00  0.77           H  
ATOM   1070 3HG2 THR A  68      25.760  20.114  13.729  1.00  0.77           H  
ATOM   1071  N   PRO A  69      23.405  17.504  13.787  1.00  0.75           N  
ATOM   1072  CA  PRO A  69      23.363  16.296  14.586  1.00  0.75           C  
ATOM   1073  C   PRO A  69      24.101  16.474  15.901  1.00  0.75           C  
ATOM   1074  O   PRO A  69      25.141  17.134  15.958  1.00  0.75           O  
ATOM   1075  CB  PRO A  69      24.062  15.268  13.692  1.00  0.75           C  
ATOM   1076  CG  PRO A  69      23.865  15.791  12.287  1.00  0.75           C  
ATOM   1077  CD  PRO A  69      23.919  17.298  12.419  1.00  0.75           C  
ATOM   1078  HA  PRO A  69      22.332  16.008  14.773  1.00  0.75           H  
ATOM   1079 1HB  PRO A  69      25.118  15.178  13.984  1.00  0.75           H  
ATOM   1080 2HB  PRO A  69      23.604  14.277  13.848  1.00  0.75           H  
ATOM   1081 1HG  PRO A  69      24.647  15.398  11.619  1.00  0.75           H  
ATOM   1082 2HG  PRO A  69      22.902  15.440  11.887  1.00  0.75           H  
ATOM   1083 1HD  PRO A  69      24.949  17.674  12.320  1.00  0.75           H  
ATOM   1084 2HD  PRO A  69      23.235  17.710  11.665  1.00  0.75           H  
ATOM   1085  N   GLY A  70      23.565  15.856  16.940  1.00  0.73           N  
ATOM   1086  CA  GLY A  70      24.168  15.857  18.262  1.00  0.73           C  
ATOM   1087  C   GLY A  70      24.972  14.581  18.478  1.00  0.73           C  
ATOM   1088  O   GLY A  70      25.359  13.904  17.523  1.00  0.73           O  
ATOM   1089  H   GLY A  70      22.679  15.376  16.804  1.00  0.73           H  
ATOM   1090 1HA  GLY A  70      24.813  16.729  18.371  1.00  0.73           H  
ATOM   1091 2HA  GLY A  70      23.385  15.932  19.015  1.00  0.73           H  
ATOM   1092  N   GLN A  71      25.217  14.246  19.741  1.00  0.72           N  
ATOM   1093  CA  GLN A  71      26.005  13.062  20.075  1.00  0.72           C  
ATOM   1094  C   GLN A  71      25.353  11.782  19.582  1.00  0.72           C  
ATOM   1095  O   GLN A  71      24.172  11.535  19.838  1.00  0.72           O  
ATOM   1096  CB  GLN A  71      26.225  12.968  21.587  1.00  0.72           C  
ATOM   1097  CG  GLN A  71      26.986  11.714  22.050  1.00  0.72           C  
ATOM   1098  CD  GLN A  71      28.449  11.683  21.611  1.00  0.72           C  
ATOM   1099  OE1 GLN A  71      29.216  12.620  21.872  1.00  0.72           O  
ATOM   1100  NE2 GLN A  71      28.843  10.596  20.939  1.00  0.72           N  
ATOM   1101  H   GLN A  71      24.865  14.830  20.485  1.00  0.72           H  
ATOM   1102  HA  GLN A  71      26.975  13.149  19.588  1.00  0.72           H  
ATOM   1103 1HB  GLN A  71      26.780  13.841  21.929  1.00  0.72           H  
ATOM   1104 2HB  GLN A  71      25.260  12.975  22.094  1.00  0.72           H  
ATOM   1105 1HG  GLN A  71      26.965  11.683  23.138  1.00  0.72           H  
ATOM   1106 2HG  GLN A  71      26.490  10.827  21.651  1.00  0.72           H  
ATOM   1107 1HE2 GLN A  71      29.788  10.514  20.628  1.00  0.72           H  
ATOM   1108 2HE2 GLN A  71      28.173   9.836  20.741  1.00  0.72           H  
ATOM   1109  N   GLN A  72      26.130  10.976  18.873  1.00  0.72           N  
ATOM   1110  CA  GLN A  72      25.636   9.713  18.355  1.00  0.72           C  
ATOM   1111  C   GLN A  72      25.785   8.602  19.373  1.00  0.72           C  
ATOM   1112  O   GLN A  72      26.759   8.564  20.141  1.00  0.72           O  
ATOM   1113  CB  GLN A  72      26.398   9.323  17.086  1.00  0.72           C  
ATOM   1114  CG  GLN A  72      26.209  10.295  15.943  1.00  0.72           C  
ATOM   1115  CD  GLN A  72      26.992   9.914  14.697  1.00  0.72           C  
ATOM   1116  OE1 GLN A  72      27.601   8.839  14.618  1.00  0.72           O  
ATOM   1117  NE2 GLN A  72      26.988  10.808  13.714  1.00  0.72           N  
ATOM   1118  H   GLN A  72      27.082  11.254  18.685  1.00  0.72           H  
ATOM   1119  HA  GLN A  72      24.578   9.816  18.126  1.00  0.72           H  
ATOM   1120 1HB  GLN A  72      27.461   9.252  17.305  1.00  0.72           H  
ATOM   1121 2HB  GLN A  72      26.064   8.338  16.758  1.00  0.72           H  
ATOM   1122 1HG  GLN A  72      25.158  10.317  15.688  1.00  0.72           H  
ATOM   1123 2HG  GLN A  72      26.531  11.289  16.268  1.00  0.72           H  
ATOM   1124 1HE2 GLN A  72      27.489  10.630  12.868  1.00  0.72           H  
ATOM   1125 2HE2 GLN A  72      26.489  11.671  13.826  1.00  0.72           H  
ATOM   1126  N   GLU A  73      24.850   7.665  19.334  1.00  0.74           N  
ATOM   1127  CA  GLU A  73      24.927   6.466  20.147  1.00  0.74           C  
ATOM   1128  C   GLU A  73      24.931   5.291  19.183  1.00  0.74           C  
ATOM   1129  O   GLU A  73      24.230   5.323  18.168  1.00  0.74           O  
ATOM   1130  CB  GLU A  73      23.733   6.384  21.103  1.00  0.74           C  
ATOM   1131  CG  GLU A  73      23.623   7.549  22.103  1.00  0.74           C  
ATOM   1132  CD  GLU A  73      22.452   7.389  23.040  1.00  0.74           C  
ATOM   1133  OE1 GLU A  73      21.788   6.393  22.938  1.00  0.74           O  
ATOM   1134  OE2 GLU A  73      22.187   8.275  23.829  1.00  0.74           O  
ATOM   1135  H   GLU A  73      24.048   7.796  18.716  1.00  0.74           H  
ATOM   1136  HA  GLU A  73      25.857   6.462  20.715  1.00  0.74           H  
ATOM   1137 1HB  GLU A  73      22.816   6.362  20.524  1.00  0.74           H  
ATOM   1138 2HB  GLU A  73      23.784   5.454  21.669  1.00  0.74           H  
ATOM   1139 1HG  GLU A  73      24.543   7.611  22.683  1.00  0.74           H  
ATOM   1140 2HG  GLU A  73      23.513   8.483  21.546  1.00  0.74           H  
ATOM   1141  N   LYS A  74      25.723   4.260  19.465  1.00  0.78           N  
ATOM   1142  CA  LYS A  74      25.776   3.147  18.522  1.00  0.78           C  
ATOM   1143  C   LYS A  74      25.608   1.785  19.177  1.00  0.78           C  
ATOM   1144  O   LYS A  74      26.102   1.539  20.281  1.00  0.78           O  
ATOM   1145  CB  LYS A  74      27.098   3.209  17.745  1.00  0.78           C  
ATOM   1146  CG  LYS A  74      27.248   4.484  16.901  1.00  0.78           C  
ATOM   1147  CD  LYS A  74      28.521   4.520  16.096  1.00  0.78           C  
ATOM   1148  CE  LYS A  74      28.622   5.841  15.329  1.00  0.78           C  
ATOM   1149  NZ  LYS A  74      29.879   5.931  14.537  1.00  0.78           N  
ATOM   1150  H   LYS A  74      26.282   4.255  20.307  1.00  0.78           H  
ATOM   1151  HA  LYS A  74      24.960   3.256  17.809  1.00  0.78           H  
ATOM   1152 1HB  LYS A  74      27.937   3.151  18.437  1.00  0.78           H  
ATOM   1153 2HB  LYS A  74      27.160   2.351  17.074  1.00  0.78           H  
ATOM   1154 1HG  LYS A  74      26.403   4.548  16.219  1.00  0.78           H  
ATOM   1155 2HG  LYS A  74      27.236   5.361  17.542  1.00  0.78           H  
ATOM   1156 1HD  LYS A  74      29.382   4.417  16.755  1.00  0.78           H  
ATOM   1157 2HD  LYS A  74      28.522   3.696  15.383  1.00  0.78           H  
ATOM   1158 1HE  LYS A  74      27.767   5.929  14.654  1.00  0.78           H  
ATOM   1159 2HE  LYS A  74      28.591   6.668  16.041  1.00  0.78           H  
ATOM   1160 1HZ  LYS A  74      29.915   6.815  14.045  1.00  0.78           H  
ATOM   1161 2HZ  LYS A  74      30.671   5.862  15.156  1.00  0.78           H  
ATOM   1162 3HZ  LYS A  74      29.904   5.175  13.867  1.00  0.78           H  
ATOM   1163  N   VAL A  75      24.932   0.897  18.454  1.00  0.83           N  
ATOM   1164  CA  VAL A  75      24.712  -0.484  18.854  1.00  0.83           C  
ATOM   1165  C   VAL A  75      25.271  -1.427  17.784  1.00  0.83           C  
ATOM   1166  O   VAL A  75      24.962  -1.298  16.596  1.00  0.83           O  
ATOM   1167  CB  VAL A  75      23.195  -0.711  19.069  1.00  0.83           C  
ATOM   1168  CG1 VAL A  75      22.879  -2.133  19.438  1.00  0.83           C  
ATOM   1169  CG2 VAL A  75      22.688   0.234  20.146  1.00  0.83           C  
ATOM   1170  H   VAL A  75      24.533   1.210  17.568  1.00  0.83           H  
ATOM   1171  HA  VAL A  75      25.234  -0.667  19.794  1.00  0.83           H  
ATOM   1172  HB  VAL A  75      22.683  -0.505  18.156  1.00  0.83           H  
ATOM   1173 1HG1 VAL A  75      21.796  -2.244  19.563  1.00  0.83           H  
ATOM   1174 2HG1 VAL A  75      23.203  -2.765  18.647  1.00  0.83           H  
ATOM   1175 3HG1 VAL A  75      23.381  -2.400  20.366  1.00  0.83           H  
ATOM   1176 1HG2 VAL A  75      21.622   0.087  20.273  1.00  0.83           H  
ATOM   1177 2HG2 VAL A  75      23.199   0.026  21.086  1.00  0.83           H  
ATOM   1178 3HG2 VAL A  75      22.873   1.266  19.854  1.00  0.83           H  
ATOM   1179  N   SER A  76      26.127  -2.367  18.198  1.00  0.87           N  
ATOM   1180  CA  SER A  76      26.732  -3.310  17.249  1.00  0.87           C  
ATOM   1181  C   SER A  76      25.795  -4.454  16.859  1.00  0.87           C  
ATOM   1182  O   SER A  76      26.050  -5.186  15.905  1.00  0.87           O  
ATOM   1183  CB  SER A  76      28.016  -3.864  17.823  1.00  0.87           C  
ATOM   1184  OG  SER A  76      27.762  -4.670  18.941  1.00  0.87           O  
ATOM   1185  H   SER A  76      26.364  -2.424  19.179  1.00  0.87           H  
ATOM   1186  HA  SER A  76      26.978  -2.761  16.338  1.00  0.87           H  
ATOM   1187 1HB  SER A  76      28.536  -4.445  17.061  1.00  0.87           H  
ATOM   1188 2HB  SER A  76      28.668  -3.040  18.107  1.00  0.87           H  
ATOM   1189  HG  SER A  76      27.361  -5.476  18.601  1.00  0.87           H  
ATOM   1190  N   LYS A  77      24.715  -4.612  17.609  1.00  0.90           N  
ATOM   1191  CA  LYS A  77      23.724  -5.629  17.301  1.00  0.90           C  
ATOM   1192  C   LYS A  77      22.912  -5.116  16.137  1.00  0.90           C  
ATOM   1193  O   LYS A  77      22.451  -3.976  16.164  1.00  0.90           O  
ATOM   1194  CB  LYS A  77      22.802  -5.922  18.485  1.00  0.90           C  
ATOM   1195  CG  LYS A  77      21.824  -7.075  18.230  1.00  0.90           C  
ATOM   1196  CD  LYS A  77      21.080  -7.521  19.499  1.00  0.90           C  
ATOM   1197  CE  LYS A  77      19.949  -6.570  19.882  1.00  0.90           C  
ATOM   1198  NZ  LYS A  77      19.136  -7.112  21.020  1.00  0.90           N  
ATOM   1199  H   LYS A  77      24.580  -3.998  18.394  1.00  0.90           H  
ATOM   1200  HA  LYS A  77      24.225  -6.547  16.995  1.00  0.90           H  
ATOM   1201 1HB  LYS A  77      23.398  -6.165  19.365  1.00  0.90           H  
ATOM   1202 2HB  LYS A  77      22.211  -5.037  18.718  1.00  0.90           H  
ATOM   1203 1HG  LYS A  77      21.087  -6.758  17.487  1.00  0.90           H  
ATOM   1204 2HG  LYS A  77      22.368  -7.925  17.823  1.00  0.90           H  
ATOM   1205 1HD  LYS A  77      20.657  -8.513  19.336  1.00  0.90           H  
ATOM   1206 2HD  LYS A  77      21.784  -7.579  20.328  1.00  0.90           H  
ATOM   1207 1HE  LYS A  77      20.357  -5.601  20.168  1.00  0.90           H  
ATOM   1208 2HE  LYS A  77      19.306  -6.438  19.022  1.00  0.90           H  
ATOM   1209 1HZ  LYS A  77      18.350  -6.473  21.250  1.00  0.90           H  
ATOM   1210 2HZ  LYS A  77      18.747  -8.002  20.759  1.00  0.90           H  
ATOM   1211 3HZ  LYS A  77      19.717  -7.227  21.834  1.00  0.90           H  
ATOM   1212  N   PHE A  78      22.732  -5.939  15.122  1.00  0.89           N  
ATOM   1213  CA  PHE A  78      21.990  -5.486  13.967  1.00  0.89           C  
ATOM   1214  C   PHE A  78      20.945  -6.527  13.650  1.00  0.89           C  
ATOM   1215  O   PHE A  78      21.262  -7.712  13.543  1.00  0.89           O  
ATOM   1216  CB  PHE A  78      22.927  -5.326  12.790  1.00  0.89           C  
ATOM   1217  CG  PHE A  78      22.352  -4.596  11.687  1.00  0.89           C  
ATOM   1218  CD1 PHE A  78      22.410  -3.263  11.732  1.00  0.89           C  
ATOM   1219  CD2 PHE A  78      21.773  -5.185  10.616  1.00  0.89           C  
ATOM   1220  CE1 PHE A  78      21.920  -2.505  10.739  1.00  0.89           C  
ATOM   1221  CE2 PHE A  78      21.279  -4.409   9.604  1.00  0.89           C  
ATOM   1222  CZ  PHE A  78      21.353  -3.064   9.674  1.00  0.89           C  
ATOM   1223  H   PHE A  78      23.127  -6.867  15.146  1.00  0.89           H  
ATOM   1224  HA  PHE A  78      21.497  -4.541  14.190  1.00  0.89           H  
ATOM   1225 1HB  PHE A  78      23.831  -4.796  13.115  1.00  0.89           H  
ATOM   1226 2HB  PHE A  78      23.231  -6.306  12.428  1.00  0.89           H  
ATOM   1227  HD1 PHE A  78      22.872  -2.801  12.597  1.00  0.89           H  
ATOM   1228  HD2 PHE A  78      21.710  -6.271  10.558  1.00  0.89           H  
ATOM   1229  HE1 PHE A  78      21.989  -1.454  10.815  1.00  0.89           H  
ATOM   1230  HE2 PHE A  78      20.829  -4.866   8.744  1.00  0.89           H  
ATOM   1231  HZ  PHE A  78      20.960  -2.441   8.876  1.00  0.89           H  
ATOM   1232  N   LEU A  79      19.699  -6.097  13.553  1.00  0.85           N  
ATOM   1233  CA  LEU A  79      18.615  -7.034  13.344  1.00  0.85           C  
ATOM   1234  C   LEU A  79      17.935  -6.990  11.973  1.00  0.85           C  
ATOM   1235  O   LEU A  79      16.848  -7.541  11.832  1.00  0.85           O  
ATOM   1236  CB  LEU A  79      17.588  -6.836  14.437  1.00  0.85           C  
ATOM   1237  CG  LEU A  79      18.100  -7.065  15.907  1.00  0.85           C  
ATOM   1238  CD1 LEU A  79      16.977  -6.748  16.911  1.00  0.85           C  
ATOM   1239  CD2 LEU A  79      18.569  -8.489  16.061  1.00  0.85           C  
ATOM   1240  H   LEU A  79      19.501  -5.110  13.643  1.00  0.85           H  
ATOM   1241  HA  LEU A  79      19.022  -8.037  13.462  1.00  0.85           H  
ATOM   1242 1HB  LEU A  79      17.237  -5.840  14.363  1.00  0.85           H  
ATOM   1243 2HB  LEU A  79      16.750  -7.510  14.261  1.00  0.85           H  
ATOM   1244  HG  LEU A  79      18.932  -6.391  16.109  1.00  0.85           H  
ATOM   1245 1HD1 LEU A  79      17.325  -6.898  17.924  1.00  0.85           H  
ATOM   1246 2HD1 LEU A  79      16.669  -5.718  16.798  1.00  0.85           H  
ATOM   1247 3HD1 LEU A  79      16.126  -7.409  16.730  1.00  0.85           H  
ATOM   1248 1HD2 LEU A  79      18.934  -8.644  17.074  1.00  0.85           H  
ATOM   1249 2HD2 LEU A  79      17.738  -9.168  15.866  1.00  0.85           H  
ATOM   1250 3HD2 LEU A  79      19.375  -8.689  15.352  1.00  0.85           H  
ATOM   1251  N   PHE A  80      18.548  -6.347  10.975  1.00  0.80           N  
ATOM   1252  CA  PHE A  80      17.943  -6.337   9.635  1.00  0.80           C  
ATOM   1253  C   PHE A  80      18.824  -7.097   8.631  1.00  0.80           C  
ATOM   1254  O   PHE A  80      20.048  -7.064   8.708  1.00  0.80           O  
ATOM   1255  CB  PHE A  80      17.711  -4.923   9.082  1.00  0.80           C  
ATOM   1256  CG  PHE A  80      16.750  -4.061   9.802  1.00  0.80           C  
ATOM   1257  CD1 PHE A  80      17.166  -3.281  10.861  1.00  0.80           C  
ATOM   1258  CD2 PHE A  80      15.426  -3.999   9.405  1.00  0.80           C  
ATOM   1259  CE1 PHE A  80      16.274  -2.453  11.504  1.00  0.80           C  
ATOM   1260  CE2 PHE A  80      14.527  -3.178  10.051  1.00  0.80           C  
ATOM   1261  CZ  PHE A  80      14.952  -2.401  11.099  1.00  0.80           C  
ATOM   1262  H   PHE A  80      19.435  -5.896  11.141  1.00  0.80           H  
ATOM   1263  HA  PHE A  80      16.981  -6.826   9.689  1.00  0.80           H  
ATOM   1264 1HB  PHE A  80      18.631  -4.393   9.029  1.00  0.80           H  
ATOM   1265 2HB  PHE A  80      17.342  -5.022   8.065  1.00  0.80           H  
ATOM   1266  HD1 PHE A  80      18.210  -3.317  11.177  1.00  0.80           H  
ATOM   1267  HD2 PHE A  80      15.101  -4.605   8.567  1.00  0.80           H  
ATOM   1268  HE1 PHE A  80      16.610  -1.837  12.334  1.00  0.80           H  
ATOM   1269  HE2 PHE A  80      13.487  -3.139   9.726  1.00  0.80           H  
ATOM   1270  HZ  PHE A  80      14.252  -1.748  11.607  1.00  0.80           H  
ATOM   1271  N   THR A  81      18.197  -7.765   7.678  1.00  0.74           N  
ATOM   1272  CA  THR A  81      18.893  -8.484   6.618  1.00  0.74           C  
ATOM   1273  C   THR A  81      18.230  -8.209   5.251  1.00  0.74           C  
ATOM   1274  O   THR A  81      17.002  -8.252   5.159  1.00  0.74           O  
ATOM   1275  CB  THR A  81      18.896 -10.005   6.934  1.00  0.74           C  
ATOM   1276  OG1 THR A  81      19.586 -10.246   8.189  1.00  0.74           O  
ATOM   1277  CG2 THR A  81      19.534 -10.829   5.830  1.00  0.74           C  
ATOM   1278  H   THR A  81      17.189  -7.759   7.684  1.00  0.74           H  
ATOM   1279  HA  THR A  81      19.921  -8.155   6.622  1.00  0.74           H  
ATOM   1280  HB  THR A  81      17.868 -10.330   7.040  1.00  0.74           H  
ATOM   1281  HG1 THR A  81      19.585 -11.193   8.373  1.00  0.74           H  
ATOM   1282 1HG2 THR A  81      19.486 -11.884   6.095  1.00  0.74           H  
ATOM   1283 2HG2 THR A  81      19.000 -10.671   4.894  1.00  0.74           H  
ATOM   1284 3HG2 THR A  81      20.570 -10.540   5.711  1.00  0.74           H  
ATOM   1285  N   PRO A  82      18.992  -7.952   4.173  1.00  0.69           N  
ATOM   1286  CA  PRO A  82      18.476  -7.738   2.837  1.00  0.69           C  
ATOM   1287  C   PRO A  82      17.583  -8.881   2.398  1.00  0.69           C  
ATOM   1288  O   PRO A  82      17.902 -10.051   2.617  1.00  0.69           O  
ATOM   1289  CB  PRO A  82      19.750  -7.691   2.007  1.00  0.69           C  
ATOM   1290  CG  PRO A  82      20.799  -7.186   2.936  1.00  0.69           C  
ATOM   1291  CD  PRO A  82      20.466  -7.791   4.271  1.00  0.69           C  
ATOM   1292  HA  PRO A  82      17.949  -6.776   2.779  1.00  0.69           H  
ATOM   1293 1HB  PRO A  82      19.970  -8.679   1.578  1.00  0.69           H  
ATOM   1294 2HB  PRO A  82      19.604  -7.005   1.173  1.00  0.69           H  
ATOM   1295 1HG  PRO A  82      21.793  -7.479   2.570  1.00  0.69           H  
ATOM   1296 2HG  PRO A  82      20.782  -6.093   2.931  1.00  0.69           H  
ATOM   1297 1HD  PRO A  82      20.975  -8.747   4.384  1.00  0.69           H  
ATOM   1298 2HD  PRO A  82      20.754  -7.061   5.034  1.00  0.69           H  
ATOM   1299  N   ASN A  83      16.478  -8.525   1.762  1.00  0.66           N  
ATOM   1300  CA  ASN A  83      15.454  -9.416   1.239  1.00  0.66           C  
ATOM   1301  C   ASN A  83      14.630 -10.128   2.310  1.00  0.66           C  
ATOM   1302  O   ASN A  83      13.839 -11.018   1.985  1.00  0.66           O  
ATOM   1303  CB  ASN A  83      16.081 -10.433   0.313  1.00  0.66           C  
ATOM   1304  CG  ASN A  83      15.140 -10.935  -0.768  1.00  0.66           C  
ATOM   1305  OD1 ASN A  83      14.363 -10.175  -1.361  1.00  0.66           O  
ATOM   1306  ND2 ASN A  83      15.210 -12.216  -1.043  1.00  0.66           N  
ATOM   1307  H   ASN A  83      16.278  -7.542   1.632  1.00  0.66           H  
ATOM   1308  HA  ASN A  83      14.757  -8.807   0.659  1.00  0.66           H  
ATOM   1309 1HB  ASN A  83      16.962  -9.999  -0.161  1.00  0.66           H  
ATOM   1310 2HB  ASN A  83      16.415 -11.290   0.900  1.00  0.66           H  
ATOM   1311 1HD2 ASN A  83      14.621 -12.610  -1.749  1.00  0.66           H  
ATOM   1312 2HD2 ASN A  83      15.854 -12.797  -0.547  1.00  0.66           H  
ATOM   1313  N   LYS A  84      14.731  -9.702   3.569  1.00  0.64           N  
ATOM   1314  CA  LYS A  84      13.887 -10.304   4.585  1.00  0.64           C  
ATOM   1315  C   LYS A  84      12.881  -9.273   5.106  1.00  0.64           C  
ATOM   1316  O   LYS A  84      13.158  -8.067   5.048  1.00  0.64           O  
ATOM   1317  CB  LYS A  84      14.754 -10.851   5.716  1.00  0.64           C  
ATOM   1318  CG  LYS A  84      15.794 -11.886   5.290  1.00  0.64           C  
ATOM   1319  CD  LYS A  84      15.164 -13.165   4.765  1.00  0.64           C  
ATOM   1320  CE  LYS A  84      16.236 -14.205   4.440  1.00  0.64           C  
ATOM   1321  NZ  LYS A  84      15.650 -15.460   3.877  1.00  0.64           N  
ATOM   1322  H   LYS A  84      15.427  -9.003   3.838  1.00  0.64           H  
ATOM   1323  HA  LYS A  84      13.362 -11.134   4.126  1.00  0.64           H  
ATOM   1324 1HB  LYS A  84      15.332 -10.054   6.117  1.00  0.64           H  
ATOM   1325 2HB  LYS A  84      14.140 -11.253   6.520  1.00  0.64           H  
ATOM   1326 1HG  LYS A  84      16.431 -11.453   4.512  1.00  0.64           H  
ATOM   1327 2HG  LYS A  84      16.420 -12.133   6.143  1.00  0.64           H  
ATOM   1328 1HD  LYS A  84      14.479 -13.572   5.511  1.00  0.64           H  
ATOM   1329 2HD  LYS A  84      14.598 -12.944   3.858  1.00  0.64           H  
ATOM   1330 1HE  LYS A  84      16.928 -13.780   3.712  1.00  0.64           H  
ATOM   1331 2HE  LYS A  84      16.784 -14.448   5.349  1.00  0.64           H  
ATOM   1332 1HZ  LYS A  84      16.390 -16.117   3.675  1.00  0.64           H  
ATOM   1333 2HZ  LYS A  84      15.014 -15.867   4.549  1.00  0.64           H  
ATOM   1334 3HZ  LYS A  84      15.148 -15.244   3.026  1.00  0.64           H  
ATOM   1335  N   PRO A  85      11.672  -9.706   5.529  1.00  0.63           N  
ATOM   1336  CA  PRO A  85      10.674  -8.893   6.195  1.00  0.63           C  
ATOM   1337  C   PRO A  85      11.064  -8.596   7.619  1.00  0.63           C  
ATOM   1338  O   PRO A  85      11.583  -9.473   8.315  1.00  0.63           O  
ATOM   1339  CB  PRO A  85       9.420  -9.769   6.128  1.00  0.63           C  
ATOM   1340  CG  PRO A  85       9.948 -11.189   6.082  1.00  0.63           C  
ATOM   1341  CD  PRO A  85      11.250 -11.103   5.298  1.00  0.63           C  
ATOM   1342  HA  PRO A  85      10.529  -7.966   5.642  1.00  0.63           H  
ATOM   1343 1HB  PRO A  85       8.786  -9.574   7.005  1.00  0.63           H  
ATOM   1344 2HB  PRO A  85       8.826  -9.502   5.237  1.00  0.63           H  
ATOM   1345 1HG  PRO A  85      10.093 -11.569   7.105  1.00  0.63           H  
ATOM   1346 2HG  PRO A  85       9.208 -11.847   5.601  1.00  0.63           H  
ATOM   1347 1HD  PRO A  85      11.959 -11.820   5.727  1.00  0.63           H  
ATOM   1348 2HD  PRO A  85      11.062 -11.278   4.222  1.00  0.63           H  
ATOM   1349  N   PHE A  86      10.731  -7.392   8.068  1.00  0.63           N  
ATOM   1350  CA  PHE A  86      10.931  -6.976   9.449  1.00  0.63           C  
ATOM   1351  C   PHE A  86       9.779  -6.178  10.019  1.00  0.63           C  
ATOM   1352  O   PHE A  86       9.121  -5.399   9.315  1.00  0.63           O  
ATOM   1353  CB  PHE A  86      12.232  -6.170   9.594  1.00  0.63           C  
ATOM   1354  CG  PHE A  86      13.357  -6.999   9.263  1.00  0.63           C  
ATOM   1355  CD1 PHE A  86      13.875  -7.020   8.002  1.00  0.63           C  
ATOM   1356  CD2 PHE A  86      13.859  -7.838  10.211  1.00  0.63           C  
ATOM   1357  CE1 PHE A  86      14.863  -7.867   7.697  1.00  0.63           C  
ATOM   1358  CE2 PHE A  86      14.854  -8.707   9.911  1.00  0.63           C  
ATOM   1359  CZ  PHE A  86      15.355  -8.734   8.652  1.00  0.63           C  
ATOM   1360  H   PHE A  86      10.329  -6.736   7.405  1.00  0.63           H  
ATOM   1361  HA  PHE A  86      11.032  -7.876  10.058  1.00  0.63           H  
ATOM   1362 1HB  PHE A  86      12.217  -5.311   8.925  1.00  0.63           H  
ATOM   1363 2HB  PHE A  86      12.346  -5.810  10.620  1.00  0.63           H  
ATOM   1364  HD1 PHE A  86      13.469  -6.360   7.234  1.00  0.63           H  
ATOM   1365  HD2 PHE A  86      13.435  -7.811  11.211  1.00  0.63           H  
ATOM   1366  HE1 PHE A  86      15.249  -7.869   6.687  1.00  0.63           H  
ATOM   1367  HE2 PHE A  86      15.244  -9.380  10.675  1.00  0.63           H  
ATOM   1368  HZ  PHE A  86      16.145  -9.436   8.408  1.00  0.63           H  
ATOM   1369  N   THR A  87       9.596  -6.323  11.326  1.00  0.63           N  
ATOM   1370  CA  THR A  87       8.667  -5.489  12.073  1.00  0.63           C  
ATOM   1371  C   THR A  87       9.463  -4.668  13.079  1.00  0.63           C  
ATOM   1372  O   THR A  87      10.196  -5.219  13.900  1.00  0.63           O  
ATOM   1373  CB  THR A  87       7.615  -6.323  12.813  1.00  0.63           C  
ATOM   1374  OG1 THR A  87       6.863  -7.105  11.875  1.00  0.63           O  
ATOM   1375  CG2 THR A  87       6.673  -5.397  13.575  1.00  0.63           C  
ATOM   1376  H   THR A  87      10.126  -7.040  11.823  1.00  0.63           H  
ATOM   1377  HA  THR A  87       8.163  -4.802  11.392  1.00  0.63           H  
ATOM   1378  HB  THR A  87       8.110  -6.994  13.514  1.00  0.63           H  
ATOM   1379  HG1 THR A  87       6.167  -7.579  12.338  1.00  0.63           H  
ATOM   1380 1HG2 THR A  87       5.924  -5.984  14.100  1.00  0.63           H  
ATOM   1381 2HG2 THR A  87       7.240  -4.806  14.297  1.00  0.63           H  
ATOM   1382 3HG2 THR A  87       6.187  -4.732  12.878  1.00  0.63           H  
ATOM   1383  N   PHE A  88       9.302  -3.358  13.026  1.00  0.63           N  
ATOM   1384  CA  PHE A  88      10.016  -2.424  13.889  1.00  0.63           C  
ATOM   1385  C   PHE A  88       9.013  -1.653  14.729  1.00  0.63           C  
ATOM   1386  O   PHE A  88       8.072  -1.056  14.199  1.00  0.63           O  
ATOM   1387  CB  PHE A  88      10.814  -1.516  12.955  1.00  0.63           C  
ATOM   1388  CG  PHE A  88      11.671  -0.414  13.409  1.00  0.63           C  
ATOM   1389  CD1 PHE A  88      12.948  -0.629  13.864  1.00  0.63           C  
ATOM   1390  CD2 PHE A  88      11.230   0.870  13.275  1.00  0.63           C  
ATOM   1391  CE1 PHE A  88      13.767   0.404  14.167  1.00  0.63           C  
ATOM   1392  CE2 PHE A  88      12.041   1.895  13.574  1.00  0.63           C  
ATOM   1393  CZ  PHE A  88      13.312   1.662  14.010  1.00  0.63           C  
ATOM   1394  H   PHE A  88       8.678  -2.976  12.317  1.00  0.63           H  
ATOM   1395  HA  PHE A  88      10.687  -2.975  14.550  1.00  0.63           H  
ATOM   1396 1HB  PHE A  88      11.460  -2.172  12.370  1.00  0.63           H  
ATOM   1397 2HB  PHE A  88      10.120  -1.102  12.245  1.00  0.63           H  
ATOM   1398  HD1 PHE A  88      13.304  -1.613  13.947  1.00  0.63           H  
ATOM   1399  HD2 PHE A  88      10.227   1.061  12.898  1.00  0.63           H  
ATOM   1400  HE1 PHE A  88      14.786   0.219  14.510  1.00  0.63           H  
ATOM   1401  HE2 PHE A  88      11.689   2.914  13.441  1.00  0.63           H  
ATOM   1402  HZ  PHE A  88      13.949   2.479  14.212  1.00  0.63           H  
ATOM   1403  N   THR A  89       9.178  -1.707  16.043  1.00  0.64           N  
ATOM   1404  CA  THR A  89       8.253  -1.023  16.932  1.00  0.64           C  
ATOM   1405  C   THR A  89       8.944  -0.029  17.836  1.00  0.64           C  
ATOM   1406  O   THR A  89       9.960  -0.336  18.468  1.00  0.64           O  
ATOM   1407  CB  THR A  89       7.412  -2.009  17.785  1.00  0.64           C  
ATOM   1408  OG1 THR A  89       6.595  -2.831  16.917  1.00  0.64           O  
ATOM   1409  CG2 THR A  89       6.502  -1.247  18.727  1.00  0.64           C  
ATOM   1410  H   THR A  89       9.969  -2.221  16.429  1.00  0.64           H  
ATOM   1411  HA  THR A  89       7.559  -0.469  16.319  1.00  0.64           H  
ATOM   1412  HB  THR A  89       8.077  -2.649  18.355  1.00  0.64           H  
ATOM   1413  HG1 THR A  89       5.855  -2.323  16.599  1.00  0.64           H  
ATOM   1414 1HG2 THR A  89       5.911  -1.950  19.311  1.00  0.64           H  
ATOM   1415 2HG2 THR A  89       7.088  -0.629  19.403  1.00  0.64           H  
ATOM   1416 3HG2 THR A  89       5.841  -0.616  18.135  1.00  0.64           H  
ATOM   1417  N   ILE A  90       8.377   1.174  17.896  1.00  0.65           N  
ATOM   1418  CA  ILE A  90       8.908   2.211  18.756  1.00  0.65           C  
ATOM   1419  C   ILE A  90       7.860   2.672  19.756  1.00  0.65           C  
ATOM   1420  O   ILE A  90       6.750   3.059  19.381  1.00  0.65           O  
ATOM   1421  CB  ILE A  90       9.430   3.408  17.956  1.00  0.65           C  
ATOM   1422  CG1 ILE A  90      10.495   2.932  17.021  1.00  0.65           C  
ATOM   1423  CG2 ILE A  90      10.013   4.473  18.928  1.00  0.65           C  
ATOM   1424  CD1 ILE A  90      10.987   3.968  16.168  1.00  0.65           C  
ATOM   1425  H   ILE A  90       7.548   1.349  17.332  1.00  0.65           H  
ATOM   1426  HA  ILE A  90       9.744   1.803  19.309  1.00  0.65           H  
ATOM   1427  HB  ILE A  90       8.633   3.840  17.369  1.00  0.65           H  
ATOM   1428 1HG1 ILE A  90      11.288   2.524  17.583  1.00  0.65           H  
ATOM   1429 2HG1 ILE A  90      10.097   2.146  16.382  1.00  0.65           H  
ATOM   1430 1HG2 ILE A  90      10.402   5.317  18.368  1.00  0.65           H  
ATOM   1431 2HG2 ILE A  90       9.231   4.821  19.604  1.00  0.65           H  
ATOM   1432 3HG2 ILE A  90      10.819   4.024  19.512  1.00  0.65           H  
ATOM   1433 1HD1 ILE A  90      11.725   3.573  15.557  1.00  0.65           H  
ATOM   1434 2HD1 ILE A  90      10.190   4.354  15.561  1.00  0.65           H  
ATOM   1435 3HD1 ILE A  90      11.411   4.755  16.782  1.00  0.65           H  
ATOM   1436  N   GLU A  91       8.207   2.605  21.032  1.00  0.67           N  
ATOM   1437  CA  GLU A  91       7.300   2.990  22.101  1.00  0.67           C  
ATOM   1438  C   GLU A  91       7.780   4.226  22.839  1.00  0.67           C  
ATOM   1439  O   GLU A  91       8.929   4.301  23.283  1.00  0.67           O  
ATOM   1440  CB  GLU A  91       7.129   1.822  23.076  1.00  0.67           C  
ATOM   1441  CG  GLU A  91       6.202   2.104  24.264  1.00  0.67           C  
ATOM   1442  CD  GLU A  91       6.014   0.897  25.165  1.00  0.67           C  
ATOM   1443  OE1 GLU A  91       6.523  -0.151  24.839  1.00  0.67           O  
ATOM   1444  OE2 GLU A  91       5.369   1.027  26.179  1.00  0.67           O  
ATOM   1445  H   GLU A  91       9.139   2.267  21.262  1.00  0.67           H  
ATOM   1446  HA  GLU A  91       6.328   3.221  21.668  1.00  0.67           H  
ATOM   1447 1HB  GLU A  91       6.726   0.963  22.538  1.00  0.67           H  
ATOM   1448 2HB  GLU A  91       8.098   1.534  23.468  1.00  0.67           H  
ATOM   1449 1HG  GLU A  91       6.635   2.911  24.853  1.00  0.67           H  
ATOM   1450 2HG  GLU A  91       5.238   2.450  23.901  1.00  0.67           H  
ATOM   1451  N   VAL A  92       6.896   5.203  22.983  1.00  0.69           N  
ATOM   1452  CA  VAL A  92       7.254   6.410  23.705  1.00  0.69           C  
ATOM   1453  C   VAL A  92       7.029   6.139  25.200  1.00  0.69           C  
ATOM   1454  O   VAL A  92       5.926   5.753  25.615  1.00  0.69           O  
ATOM   1455  CB  VAL A  92       6.378   7.594  23.216  1.00  0.69           C  
ATOM   1456  CG1 VAL A  92       6.690   8.862  23.965  1.00  0.69           C  
ATOM   1457  CG2 VAL A  92       6.572   7.814  21.714  1.00  0.69           C  
ATOM   1458  H   VAL A  92       5.962   5.112  22.578  1.00  0.69           H  
ATOM   1459  HA  VAL A  92       8.308   6.639  23.534  1.00  0.69           H  
ATOM   1460  HB  VAL A  92       5.334   7.347  23.415  1.00  0.69           H  
ATOM   1461 1HG1 VAL A  92       6.042   9.664  23.616  1.00  0.69           H  
ATOM   1462 2HG1 VAL A  92       6.553   8.723  25.031  1.00  0.69           H  
ATOM   1463 3HG1 VAL A  92       7.709   9.116  23.759  1.00  0.69           H  
ATOM   1464 1HG2 VAL A  92       5.927   8.628  21.387  1.00  0.69           H  
ATOM   1465 2HG2 VAL A  92       7.611   8.066  21.514  1.00  0.69           H  
ATOM   1466 3HG2 VAL A  92       6.306   6.898  21.178  1.00  0.69           H  
ATOM   1467  N   THR A  93       8.074   6.339  26.013  1.00  0.72           N  
ATOM   1468  CA  THR A  93       7.979   6.109  27.451  1.00  0.72           C  
ATOM   1469  C   THR A  93       8.226   7.492  28.079  1.00  0.72           C  
ATOM   1470  O   THR A  93       8.802   8.349  27.409  1.00  0.72           O  
ATOM   1471  CB  THR A  93       9.036   5.045  27.912  1.00  0.72           C  
ATOM   1472  OG1 THR A  93      10.374   5.586  27.892  1.00  0.72           O  
ATOM   1473  CG2 THR A  93       9.009   3.884  26.906  1.00  0.72           C  
ATOM   1474  H   THR A  93       8.969   6.621  25.622  1.00  0.72           H  
ATOM   1475  HA  THR A  93       6.978   5.759  27.687  1.00  0.72           H  
ATOM   1476  HB  THR A  93       8.809   4.650  28.889  1.00  0.72           H  
ATOM   1477  HG1 THR A  93      10.674   5.818  28.816  1.00  0.72           H  
ATOM   1478 1HG2 THR A  93       9.739   3.131  27.197  1.00  0.72           H  
ATOM   1479 2HG2 THR A  93       8.015   3.437  26.888  1.00  0.72           H  
ATOM   1480 3HG2 THR A  93       9.257   4.257  25.911  1.00  0.72           H  
ATOM   1481  N   PRO A  94       7.962   7.728  29.375  1.00  0.74           N  
ATOM   1482  CA  PRO A  94       8.132   9.010  30.063  1.00  0.74           C  
ATOM   1483  C   PRO A  94       9.538   9.621  29.985  1.00  0.74           C  
ATOM   1484  O   PRO A  94       9.705  10.823  30.190  1.00  0.74           O  
ATOM   1485  CB  PRO A  94       7.802   8.644  31.515  1.00  0.74           C  
ATOM   1486  CG  PRO A  94       6.893   7.441  31.413  1.00  0.74           C  
ATOM   1487  CD  PRO A  94       7.435   6.657  30.248  1.00  0.74           C  
ATOM   1488  HA  PRO A  94       7.392   9.723  29.682  1.00  0.74           H  
ATOM   1489 1HB  PRO A  94       8.735   8.429  32.064  1.00  0.74           H  
ATOM   1490 2HB  PRO A  94       7.325   9.498  32.017  1.00  0.74           H  
ATOM   1491 1HG  PRO A  94       6.917   6.871  32.355  1.00  0.74           H  
ATOM   1492 2HG  PRO A  94       5.852   7.764  31.262  1.00  0.74           H  
ATOM   1493 1HD  PRO A  94       8.252   6.013  30.603  1.00  0.74           H  
ATOM   1494 2HD  PRO A  94       6.620   6.097  29.790  1.00  0.74           H  
ATOM   1495  N   ASP A  95      10.542   8.806  29.696  1.00  0.75           N  
ATOM   1496  CA  ASP A  95      11.921   9.265  29.641  1.00  0.75           C  
ATOM   1497  C   ASP A  95      12.687   8.950  28.352  1.00  0.75           C  
ATOM   1498  O   ASP A  95      13.855   9.345  28.217  1.00  0.75           O  
ATOM   1499  CB  ASP A  95      12.641   8.579  30.800  1.00  0.75           C  
ATOM   1500  CG  ASP A  95      12.602   7.003  30.656  1.00  0.75           C  
ATOM   1501  OD1 ASP A  95      11.545   6.468  30.315  1.00  0.75           O  
ATOM   1502  OD2 ASP A  95      13.607   6.360  30.929  1.00  0.75           O  
ATOM   1503  H   ASP A  95      10.353   7.837  29.523  1.00  0.75           H  
ATOM   1504  HA  ASP A  95      11.930  10.340  29.795  1.00  0.75           H  
ATOM   1505 1HB  ASP A  95      13.681   8.908  30.832  1.00  0.75           H  
ATOM   1506 2HB  ASP A  95      12.173   8.865  31.742  1.00  0.75           H  
ATOM   1507  N   ALA A  96      12.064   8.216  27.427  1.00  0.75           N  
ATOM   1508  CA  ALA A  96      12.810   7.681  26.282  1.00  0.75           C  
ATOM   1509  C   ALA A  96      11.956   7.071  25.173  1.00  0.75           C  
ATOM   1510  O   ALA A  96      10.737   6.931  25.270  1.00  0.75           O  
ATOM   1511  CB  ALA A  96      13.769   6.626  26.782  1.00  0.75           C  
ATOM   1512  H   ALA A  96      11.075   8.006  27.536  1.00  0.75           H  
ATOM   1513  HA  ALA A  96      13.367   8.492  25.837  1.00  0.75           H  
ATOM   1514 1HB  ALA A  96      14.353   6.219  25.986  1.00  0.75           H  
ATOM   1515 2HB  ALA A  96      14.434   7.032  27.536  1.00  0.75           H  
ATOM   1516 3HB  ALA A  96      13.170   5.842  27.208  1.00  0.75           H  
ATOM   1517  N   PHE A  97      12.625   6.694  24.096  1.00  0.74           N  
ATOM   1518  CA  PHE A  97      11.980   5.945  23.034  1.00  0.74           C  
ATOM   1519  C   PHE A  97      12.544   4.519  23.041  1.00  0.74           C  
ATOM   1520  O   PHE A  97      13.757   4.316  22.902  1.00  0.74           O  
ATOM   1521  CB  PHE A  97      12.292   6.542  21.690  1.00  0.74           C  
ATOM   1522  CG  PHE A  97      11.848   7.947  21.439  1.00  0.74           C  
ATOM   1523  CD1 PHE A  97      12.668   9.001  21.844  1.00  0.74           C  
ATOM   1524  CD2 PHE A  97      10.667   8.233  20.752  1.00  0.74           C  
ATOM   1525  CE1 PHE A  97      12.318  10.303  21.574  1.00  0.74           C  
ATOM   1526  CE2 PHE A  97      10.317   9.544  20.481  1.00  0.74           C  
ATOM   1527  CZ  PHE A  97      11.154  10.577  20.894  1.00  0.74           C  
ATOM   1528  H   PHE A  97      13.617   6.897  24.039  1.00  0.74           H  
ATOM   1529  HA  PHE A  97      10.903   5.908  23.201  1.00  0.74           H  
ATOM   1530 1HB  PHE A  97      13.370   6.512  21.559  1.00  0.74           H  
ATOM   1531 2HB  PHE A  97      11.849   5.911  20.930  1.00  0.74           H  
ATOM   1532  HD1 PHE A  97      13.607   8.783  22.371  1.00  0.74           H  
ATOM   1533  HD2 PHE A  97      10.027   7.413  20.420  1.00  0.74           H  
ATOM   1534  HE1 PHE A  97      12.974  11.122  21.886  1.00  0.74           H  
ATOM   1535  HE2 PHE A  97       9.396   9.765  19.938  1.00  0.74           H  
ATOM   1536  HZ  PHE A  97      10.903  11.607  20.684  1.00  0.74           H  
ATOM   1537  N   LYS A  98      11.684   3.533  23.259  1.00  0.73           N  
ATOM   1538  CA  LYS A  98      12.126   2.139  23.312  1.00  0.73           C  
ATOM   1539  C   LYS A  98      11.910   1.499  21.954  1.00  0.73           C  
ATOM   1540  O   LYS A  98      10.812   1.567  21.404  1.00  0.73           O  
ATOM   1541  CB  LYS A  98      11.391   1.384  24.412  1.00  0.73           C  
ATOM   1542  CG  LYS A  98      11.826  -0.049  24.630  1.00  0.73           C  
ATOM   1543  CD  LYS A  98      11.038  -0.673  25.782  1.00  0.73           C  
ATOM   1544  CE  LYS A  98      11.442  -2.119  26.033  1.00  0.73           C  
ATOM   1545  NZ  LYS A  98      10.646  -2.729  27.136  1.00  0.73           N  
ATOM   1546  H   LYS A  98      10.694   3.752  23.370  1.00  0.73           H  
ATOM   1547  HA  LYS A  98      13.194   2.107  23.527  1.00  0.73           H  
ATOM   1548 1HB  LYS A  98      11.527   1.914  25.356  1.00  0.73           H  
ATOM   1549 2HB  LYS A  98      10.325   1.382  24.197  1.00  0.73           H  
ATOM   1550 1HG  LYS A  98      11.665  -0.629  23.719  1.00  0.73           H  
ATOM   1551 2HG  LYS A  98      12.883  -0.062  24.866  1.00  0.73           H  
ATOM   1552 1HD  LYS A  98      11.208  -0.096  26.691  1.00  0.73           H  
ATOM   1553 2HD  LYS A  98       9.969  -0.640  25.549  1.00  0.73           H  
ATOM   1554 1HE  LYS A  98      11.290  -2.696  25.122  1.00  0.73           H  
ATOM   1555 2HE  LYS A  98      12.497  -2.154  26.302  1.00  0.73           H  
ATOM   1556 1HZ  LYS A  98      10.939  -3.685  27.277  1.00  0.73           H  
ATOM   1557 2HZ  LYS A  98      10.791  -2.204  27.988  1.00  0.73           H  
ATOM   1558 3HZ  LYS A  98       9.663  -2.709  26.891  1.00  0.73           H  
ATOM   1559  N   VAL A  99      12.955   0.900  21.399  1.00  0.72           N  
ATOM   1560  CA  VAL A  99      12.867   0.332  20.065  1.00  0.72           C  
ATOM   1561  C   VAL A  99      13.099  -1.174  20.094  1.00  0.72           C  
ATOM   1562  O   VAL A  99      14.065  -1.659  20.710  1.00  0.72           O  
ATOM   1563  CB  VAL A  99      13.921   0.977  19.156  1.00  0.72           C  
ATOM   1564  CG1 VAL A  99      13.821   0.433  17.722  1.00  0.72           C  
ATOM   1565  CG2 VAL A  99      13.812   2.489  19.252  1.00  0.72           C  
ATOM   1566  H   VAL A  99      13.839   0.864  21.895  1.00  0.72           H  
ATOM   1567  HA  VAL A  99      11.880   0.533  19.661  1.00  0.72           H  
ATOM   1568  HB  VAL A  99      14.892   0.690  19.514  1.00  0.72           H  
ATOM   1569 1HG1 VAL A  99      14.601   0.881  17.114  1.00  0.72           H  
ATOM   1570 2HG1 VAL A  99      13.947  -0.648  17.722  1.00  0.72           H  
ATOM   1571 3HG1 VAL A  99      12.845   0.681  17.302  1.00  0.72           H  
ATOM   1572 1HG2 VAL A  99      14.577   2.925  18.645  1.00  0.72           H  
ATOM   1573 2HG2 VAL A  99      12.867   2.824  18.923  1.00  0.72           H  
ATOM   1574 3HG2 VAL A  99      13.953   2.802  20.289  1.00  0.72           H  
ATOM   1575  N   SER A 100      12.227  -1.902  19.397  1.00  0.72           N  
ATOM   1576  CA  SER A 100      12.337  -3.346  19.285  1.00  0.72           C  
ATOM   1577  C   SER A 100      12.118  -3.817  17.849  1.00  0.72           C  
ATOM   1578  O   SER A 100      11.420  -3.168  17.065  1.00  0.72           O  
ATOM   1579  CB  SER A 100      11.306  -3.987  20.198  1.00  0.72           C  
ATOM   1580  OG  SER A 100      10.009  -3.649  19.806  1.00  0.72           O  
ATOM   1581  H   SER A 100      11.447  -1.420  18.948  1.00  0.72           H  
ATOM   1582  HA  SER A 100      13.337  -3.644  19.592  1.00  0.72           H  
ATOM   1583 1HB  SER A 100      11.419  -5.067  20.172  1.00  0.72           H  
ATOM   1584 2HB  SER A 100      11.477  -3.664  21.223  1.00  0.72           H  
ATOM   1585  HG  SER A 100       9.972  -2.683  19.825  1.00  0.72           H  
ATOM   1586  N   ILE A 101      12.722  -4.950  17.502  1.00  0.72           N  
ATOM   1587  CA  ILE A 101      12.560  -5.540  16.173  1.00  0.72           C  
ATOM   1588  C   ILE A 101      12.138  -6.985  16.262  1.00  0.72           C  
ATOM   1589  O   ILE A 101      12.740  -7.772  16.985  1.00  0.72           O  
ATOM   1590  CB  ILE A 101      13.829  -5.395  15.323  1.00  0.72           C  
ATOM   1591  CG1 ILE A 101      14.131  -3.961  15.139  1.00  0.72           C  
ATOM   1592  CG2 ILE A 101      13.672  -6.078  13.940  1.00  0.72           C  
ATOM   1593  CD1 ILE A 101      15.409  -3.700  14.492  1.00  0.72           C  
ATOM   1594  H   ILE A 101      13.284  -5.426  18.208  1.00  0.72           H  
ATOM   1595  HA  ILE A 101      11.773  -4.999  15.662  1.00  0.72           H  
ATOM   1596  HB  ILE A 101      14.637  -5.838  15.836  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 101      13.334  -3.567  14.545  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 101      14.144  -3.451  16.092  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 101      14.592  -5.961  13.361  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 101      13.472  -7.134  14.076  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 101      12.843  -5.619  13.400  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 101      15.538  -2.628  14.369  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 101      16.200  -4.087  15.104  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 101      15.420  -4.190  13.522  1.00  0.72           H  
ATOM   1605  N   ASN A 102      11.062  -7.333  15.573  1.00  0.74           N  
ATOM   1606  CA  ASN A 102      10.516  -8.686  15.610  1.00  0.74           C  
ATOM   1607  C   ASN A 102      10.296  -9.121  17.062  1.00  0.74           C  
ATOM   1608  O   ASN A 102      10.571 -10.259  17.441  1.00  0.74           O  
ATOM   1609  CB  ASN A 102      11.418  -9.656  14.869  1.00  0.74           C  
ATOM   1610  CG  ASN A 102      11.528  -9.305  13.415  1.00  0.74           C  
ATOM   1611  OD1 ASN A 102      10.669  -8.563  12.899  1.00  0.74           O  
ATOM   1612  ND2 ASN A 102      12.529  -9.840  12.761  1.00  0.74           N  
ATOM   1613  H   ASN A 102      10.625  -6.628  14.983  1.00  0.74           H  
ATOM   1614  HA  ASN A 102       9.540  -8.681  15.123  1.00  0.74           H  
ATOM   1615 1HB  ASN A 102      12.414  -9.661  15.313  1.00  0.74           H  
ATOM   1616 2HB  ASN A 102      11.017 -10.665  14.961  1.00  0.74           H  
ATOM   1617 1HD2 ASN A 102      12.653  -9.671  11.780  1.00  0.74           H  
ATOM   1618 2HD2 ASN A 102      13.175 -10.435  13.240  1.00  0.74           H  
ATOM   1619  N   ASN A 103       9.788  -8.174  17.856  1.00  0.75           N  
ATOM   1620  CA  ASN A 103       9.493  -8.286  19.284  1.00  0.75           C  
ATOM   1621  C   ASN A 103      10.734  -8.446  20.182  1.00  0.75           C  
ATOM   1622  O   ASN A 103      10.598  -8.747  21.370  1.00  0.75           O  
ATOM   1623  CB  ASN A 103       8.524  -9.430  19.539  1.00  0.75           C  
ATOM   1624  CG  ASN A 103       7.210  -9.247  18.825  1.00  0.75           C  
ATOM   1625  OD1 ASN A 103       6.669  -8.137  18.756  1.00  0.75           O  
ATOM   1626  ND2 ASN A 103       6.689 -10.320  18.287  1.00  0.75           N  
ATOM   1627  H   ASN A 103       9.600  -7.284  17.421  1.00  0.75           H  
ATOM   1628  HA  ASN A 103       9.007  -7.360  19.594  1.00  0.75           H  
ATOM   1629 1HB  ASN A 103       8.960 -10.382  19.252  1.00  0.75           H  
ATOM   1630 2HB  ASN A 103       8.324  -9.487  20.609  1.00  0.75           H  
ATOM   1631 1HD2 ASN A 103       5.817 -10.264  17.799  1.00  0.75           H  
ATOM   1632 2HD2 ASN A 103       7.162 -11.199  18.366  1.00  0.75           H  
ATOM   1633  N   LYS A 104      11.930  -8.175  19.654  1.00  0.75           N  
ATOM   1634  CA  LYS A 104      13.142  -8.227  20.458  1.00  0.75           C  
ATOM   1635  C   LYS A 104      13.669  -6.836  20.757  1.00  0.75           C  
ATOM   1636  O   LYS A 104      13.856  -6.018  19.855  1.00  0.75           O  
ATOM   1637  CB  LYS A 104      14.233  -8.998  19.725  1.00  0.75           C  
ATOM   1638  CG  LYS A 104      13.911 -10.455  19.476  1.00  0.75           C  
ATOM   1639  CD  LYS A 104      15.050 -11.156  18.754  1.00  0.75           C  
ATOM   1640  CE  LYS A 104      14.712 -12.614  18.481  1.00  0.75           C  
ATOM   1641  NZ  LYS A 104      15.822 -13.321  17.783  1.00  0.75           N  
ATOM   1642  H   LYS A 104      12.021  -7.966  18.667  1.00  0.75           H  
ATOM   1643  HA  LYS A 104      12.921  -8.721  21.403  1.00  0.75           H  
ATOM   1644 1HB  LYS A 104      14.418  -8.530  18.757  1.00  0.75           H  
ATOM   1645 2HB  LYS A 104      15.158  -8.943  20.295  1.00  0.75           H  
ATOM   1646 1HG  LYS A 104      13.715 -10.954  20.424  1.00  0.75           H  
ATOM   1647 2HG  LYS A 104      13.009 -10.517  18.856  1.00  0.75           H  
ATOM   1648 1HD  LYS A 104      15.236 -10.649  17.804  1.00  0.75           H  
ATOM   1649 2HD  LYS A 104      15.955 -11.104  19.358  1.00  0.75           H  
ATOM   1650 1HE  LYS A 104      14.511 -13.117  19.426  1.00  0.75           H  
ATOM   1651 2HE  LYS A 104      13.817 -12.659  17.859  1.00  0.75           H  
ATOM   1652 1HZ  LYS A 104      15.559 -14.282  17.618  1.00  0.75           H  
ATOM   1653 2HZ  LYS A 104      16.010 -12.868  16.900  1.00  0.75           H  
ATOM   1654 3HZ  LYS A 104      16.653 -13.294  18.357  1.00  0.75           H  
ATOM   1655  N   TYR A 105      13.955  -6.563  22.017  1.00  0.75           N  
ATOM   1656  CA  TYR A 105      14.506  -5.261  22.359  1.00  0.75           C  
ATOM   1657  C   TYR A 105      15.820  -5.005  21.637  1.00  0.75           C  
ATOM   1658  O   TYR A 105      16.722  -5.859  21.641  1.00  0.75           O  
ATOM   1659  CB  TYR A 105      14.691  -5.160  23.871  1.00  0.75           C  
ATOM   1660  CG  TYR A 105      15.418  -3.935  24.353  1.00  0.75           C  
ATOM   1661  CD1 TYR A 105      14.818  -2.692  24.413  1.00  0.75           C  
ATOM   1662  CD2 TYR A 105      16.730  -4.093  24.761  1.00  0.75           C  
ATOM   1663  CE1 TYR A 105      15.547  -1.621  24.900  1.00  0.75           C  
ATOM   1664  CE2 TYR A 105      17.447  -3.036  25.232  1.00  0.75           C  
ATOM   1665  CZ  TYR A 105      16.871  -1.810  25.312  1.00  0.75           C  
ATOM   1666  OH  TYR A 105      17.608  -0.763  25.805  1.00  0.75           O  
ATOM   1667  H   TYR A 105      13.785  -7.252  22.738  1.00  0.75           H  
ATOM   1668  HA  TYR A 105      13.803  -4.491  22.043  1.00  0.75           H  
ATOM   1669 1HB  TYR A 105      13.712  -5.177  24.350  1.00  0.75           H  
ATOM   1670 2HB  TYR A 105      15.237  -6.034  24.223  1.00  0.75           H  
ATOM   1671  HD1 TYR A 105      13.788  -2.560  24.088  1.00  0.75           H  
ATOM   1672  HD2 TYR A 105      17.195  -5.076  24.708  1.00  0.75           H  
ATOM   1673  HE1 TYR A 105      15.092  -0.640  24.959  1.00  0.75           H  
ATOM   1674  HE2 TYR A 105      18.478  -3.178  25.553  1.00  0.75           H  
ATOM   1675  HH  TYR A 105      17.051   0.009  25.881  1.00  0.75           H  
ATOM   1676  N   LEU A 106      15.918  -3.827  21.032  1.00  0.73           N  
ATOM   1677  CA  LEU A 106      17.111  -3.389  20.338  1.00  0.73           C  
ATOM   1678  C   LEU A 106      17.825  -2.295  21.116  1.00  0.73           C  
ATOM   1679  O   LEU A 106      19.028  -2.390  21.378  1.00  0.73           O  
ATOM   1680  CB  LEU A 106      16.747  -2.850  18.956  1.00  0.73           C  
ATOM   1681  CG  LEU A 106      17.926  -2.289  18.148  1.00  0.73           C  
ATOM   1682  CD1 LEU A 106      18.925  -3.407  17.829  1.00  0.73           C  
ATOM   1683  CD2 LEU A 106      17.383  -1.595  16.914  1.00  0.73           C  
ATOM   1684  H   LEU A 106      15.126  -3.187  21.049  1.00  0.73           H  
ATOM   1685  HA  LEU A 106      17.783  -4.234  20.227  1.00  0.73           H  
ATOM   1686 1HB  LEU A 106      16.284  -3.650  18.377  1.00  0.73           H  
ATOM   1687 2HB  LEU A 106      16.018  -2.050  19.072  1.00  0.73           H  
ATOM   1688  HG  LEU A 106      18.453  -1.568  18.754  1.00  0.73           H  
ATOM   1689 1HD1 LEU A 106      19.776  -3.016  17.291  1.00  0.73           H  
ATOM   1690 2HD1 LEU A 106      19.271  -3.842  18.758  1.00  0.73           H  
ATOM   1691 3HD1 LEU A 106      18.444  -4.165  17.229  1.00  0.73           H  
ATOM   1692 1HD2 LEU A 106      18.188  -1.176  16.344  1.00  0.73           H  
ATOM   1693 2HD2 LEU A 106      16.862  -2.300  16.324  1.00  0.73           H  
ATOM   1694 3HD2 LEU A 106      16.702  -0.800  17.218  1.00  0.73           H  
ATOM   1695  N   LEU A 107      17.087  -1.233  21.446  1.00  0.71           N  
ATOM   1696  CA  LEU A 107      17.692  -0.103  22.140  1.00  0.71           C  
ATOM   1697  C   LEU A 107      16.701   0.813  22.860  1.00  0.71           C  
ATOM   1698  O   LEU A 107      15.504   0.823  22.582  1.00  0.71           O  
ATOM   1699  CB  LEU A 107      18.549   0.708  21.151  1.00  0.71           C  
ATOM   1700  CG  LEU A 107      17.864   1.281  19.903  1.00  0.71           C  
ATOM   1701  CD1 LEU A 107      17.204   2.610  20.245  1.00  0.71           C  
ATOM   1702  CD2 LEU A 107      18.904   1.467  18.801  1.00  0.71           C  
ATOM   1703  H   LEU A 107      16.095  -1.228  21.215  1.00  0.71           H  
ATOM   1704  HA  LEU A 107      18.364  -0.508  22.897  1.00  0.71           H  
ATOM   1705 1HB  LEU A 107      18.988   1.546  21.689  1.00  0.71           H  
ATOM   1706 2HB  LEU A 107      19.358   0.075  20.806  1.00  0.71           H  
ATOM   1707  HG  LEU A 107      17.108   0.593  19.557  1.00  0.71           H  
ATOM   1708 1HD1 LEU A 107      16.733   3.010  19.359  1.00  0.71           H  
ATOM   1709 2HD1 LEU A 107      16.458   2.463  21.025  1.00  0.71           H  
ATOM   1710 3HD1 LEU A 107      17.959   3.312  20.598  1.00  0.71           H  
ATOM   1711 1HD2 LEU A 107      18.417   1.870  17.911  1.00  0.71           H  
ATOM   1712 2HD2 LEU A 107      19.672   2.163  19.141  1.00  0.71           H  
ATOM   1713 3HD2 LEU A 107      19.371   0.518  18.559  1.00  0.71           H  
ATOM   1714  N   LYS A 108      17.221   1.610  23.786  1.00  0.70           N  
ATOM   1715  CA  LYS A 108      16.436   2.638  24.467  1.00  0.70           C  
ATOM   1716  C   LYS A 108      17.164   3.957  24.330  1.00  0.70           C  
ATOM   1717  O   LYS A 108      18.312   4.075  24.758  1.00  0.70           O  
ATOM   1718  CB  LYS A 108      16.233   2.302  25.950  1.00  0.70           C  
ATOM   1719  CG  LYS A 108      15.433   3.327  26.727  1.00  0.70           C  
ATOM   1720  CD  LYS A 108      15.301   2.939  28.210  1.00  0.70           C  
ATOM   1721  CE  LYS A 108      14.592   4.039  28.978  1.00  0.70           C  
ATOM   1722  NZ  LYS A 108      14.492   3.795  30.418  1.00  0.70           N  
ATOM   1723  H   LYS A 108      18.206   1.529  24.001  1.00  0.70           H  
ATOM   1724  HA  LYS A 108      15.466   2.739  23.980  1.00  0.70           H  
ATOM   1725 1HB  LYS A 108      15.693   1.366  26.037  1.00  0.70           H  
ATOM   1726 2HB  LYS A 108      17.200   2.182  26.440  1.00  0.70           H  
ATOM   1727 1HG  LYS A 108      15.929   4.298  26.658  1.00  0.70           H  
ATOM   1728 2HG  LYS A 108      14.437   3.418  26.286  1.00  0.70           H  
ATOM   1729 1HD  LYS A 108      14.731   2.013  28.299  1.00  0.70           H  
ATOM   1730 2HD  LYS A 108      16.289   2.785  28.640  1.00  0.70           H  
ATOM   1731 1HE  LYS A 108      15.136   4.968  28.827  1.00  0.70           H  
ATOM   1732 2HE  LYS A 108      13.584   4.145  28.592  1.00  0.70           H  
ATOM   1733 1HZ  LYS A 108      14.010   4.626  30.795  1.00  0.70           H  
ATOM   1734 2HZ  LYS A 108      13.964   2.964  30.607  1.00  0.70           H  
ATOM   1735 3HZ  LYS A 108      15.404   3.721  30.825  1.00  0.70           H  
ATOM   1736  N   PHE A 109      16.513   4.944  23.731  1.00  0.71           N  
ATOM   1737  CA  PHE A 109      17.185   6.214  23.520  1.00  0.71           C  
ATOM   1738  C   PHE A 109      16.511   7.300  24.356  1.00  0.71           C  
ATOM   1739  O   PHE A 109      15.299   7.460  24.264  1.00  0.71           O  
ATOM   1740  CB  PHE A 109      17.074   6.575  22.057  1.00  0.71           C  
ATOM   1741  CG  PHE A 109      17.786   7.805  21.640  1.00  0.71           C  
ATOM   1742  CD1 PHE A 109      19.145   7.763  21.424  1.00  0.71           C  
ATOM   1743  CD2 PHE A 109      17.116   8.995  21.444  1.00  0.71           C  
ATOM   1744  CE1 PHE A 109      19.829   8.876  21.016  1.00  0.71           C  
ATOM   1745  CE2 PHE A 109      17.794  10.111  21.033  1.00  0.71           C  
ATOM   1746  CZ  PHE A 109      19.164  10.044  20.820  1.00  0.71           C  
ATOM   1747  H   PHE A 109      15.559   4.792  23.399  1.00  0.71           H  
ATOM   1748  HA  PHE A 109      18.232   6.091  23.757  1.00  0.71           H  
ATOM   1749 1HB  PHE A 109      17.453   5.750  21.456  1.00  0.71           H  
ATOM   1750 2HB  PHE A 109      16.020   6.698  21.809  1.00  0.71           H  
ATOM   1751  HD1 PHE A 109      19.681   6.821  21.581  1.00  0.71           H  
ATOM   1752  HD2 PHE A 109      16.038   9.043  21.615  1.00  0.71           H  
ATOM   1753  HE1 PHE A 109      20.909   8.825  20.851  1.00  0.71           H  
ATOM   1754  HE2 PHE A 109      17.248  11.046  20.880  1.00  0.71           H  
ATOM   1755  HZ  PHE A 109      19.716  10.910  20.501  1.00  0.71           H  
ATOM   1756  N   PRO A 110      17.241   8.124  25.116  1.00  0.75           N  
ATOM   1757  CA  PRO A 110      16.680   9.162  25.956  1.00  0.75           C  
ATOM   1758  C   PRO A 110      15.837  10.112  25.140  1.00  0.75           C  
ATOM   1759  O   PRO A 110      16.150  10.403  23.990  1.00  0.75           O  
ATOM   1760  CB  PRO A 110      17.923   9.854  26.520  1.00  0.75           C  
ATOM   1761  CG  PRO A 110      19.005   8.804  26.470  1.00  0.75           C  
ATOM   1762  CD  PRO A 110      18.712   7.987  25.227  1.00  0.75           C  
ATOM   1763  HA  PRO A 110      16.083   8.705  26.761  1.00  0.75           H  
ATOM   1764 1HB  PRO A 110      18.164  10.737  25.929  1.00  0.75           H  
ATOM   1765 2HB  PRO A 110      17.720  10.202  27.543  1.00  0.75           H  
ATOM   1766 1HG  PRO A 110      19.998   9.282  26.426  1.00  0.75           H  
ATOM   1767 2HG  PRO A 110      18.988   8.196  27.386  1.00  0.75           H  
ATOM   1768 1HD  PRO A 110      19.230   8.394  24.343  1.00  0.75           H  
ATOM   1769 2HD  PRO A 110      19.021   6.959  25.466  1.00  0.75           H  
ATOM   1770  N   ARG A 111      14.805  10.663  25.754  1.00  0.82           N  
ATOM   1771  CA  ARG A 111      13.938  11.603  25.051  1.00  0.82           C  
ATOM   1772  C   ARG A 111      14.672  12.833  24.473  1.00  0.82           C  
ATOM   1773  O   ARG A 111      14.193  13.454  23.524  1.00  0.82           O  
ATOM   1774  CB  ARG A 111      12.823  12.032  25.993  1.00  0.82           C  
ATOM   1775  CG  ARG A 111      13.253  12.783  27.233  1.00  0.82           C  
ATOM   1776  CD  ARG A 111      12.084  13.060  28.136  1.00  0.82           C  
ATOM   1777  NE  ARG A 111      12.495  13.767  29.349  1.00  0.82           N  
ATOM   1778  CZ  ARG A 111      11.658  14.212  30.312  1.00  0.82           C  
ATOM   1779  NH1 ARG A 111      10.361  14.030  30.204  1.00  0.82           N  
ATOM   1780  NH2 ARG A 111      12.148  14.840  31.368  1.00  0.82           N  
ATOM   1781  H   ARG A 111      14.575  10.363  26.704  1.00  0.82           H  
ATOM   1782  HA  ARG A 111      13.481  11.063  24.224  1.00  0.82           H  
ATOM   1783 1HB  ARG A 111      12.164  12.705  25.475  1.00  0.82           H  
ATOM   1784 2HB  ARG A 111      12.242  11.162  26.304  1.00  0.82           H  
ATOM   1785 1HG  ARG A 111      13.973  12.178  27.787  1.00  0.82           H  
ATOM   1786 2HG  ARG A 111      13.706  13.733  26.954  1.00  0.82           H  
ATOM   1787 1HD  ARG A 111      11.350  13.670  27.611  1.00  0.82           H  
ATOM   1788 2HD  ARG A 111      11.613  12.127  28.423  1.00  0.82           H  
ATOM   1789  HE  ARG A 111      13.483  13.933  29.477  1.00  0.82           H  
ATOM   1790 1HH1 ARG A 111       9.982  13.548  29.400  1.00  0.82           H  
ATOM   1791 2HH1 ARG A 111       9.742  14.363  30.927  1.00  0.82           H  
ATOM   1792 1HH2 ARG A 111      13.146  14.985  31.454  1.00  0.82           H  
ATOM   1793 2HH2 ARG A 111      11.526  15.173  32.088  1.00  0.82           H  
ATOM   1794  N   ARG A 112      15.800  13.211  25.090  1.00  0.93           N  
ATOM   1795  CA  ARG A 112      16.740  14.293  24.702  1.00  0.93           C  
ATOM   1796  C   ARG A 112      16.248  15.746  24.552  1.00  0.93           C  
ATOM   1797  O   ARG A 112      16.971  16.666  24.932  1.00  0.93           O  
ATOM   1798  CB  ARG A 112      17.450  13.931  23.404  1.00  0.93           C  
ATOM   1799  CG  ARG A 112      18.434  12.742  23.466  1.00  0.93           C  
ATOM   1800  CD  ARG A 112      19.677  13.077  24.207  1.00  0.93           C  
ATOM   1801  NE  ARG A 112      20.657  11.974  24.212  1.00  0.93           N  
ATOM   1802  CZ  ARG A 112      21.850  12.031  24.849  1.00  0.93           C  
ATOM   1803  NH1 ARG A 112      22.181  13.125  25.506  1.00  0.93           N  
ATOM   1804  NH2 ARG A 112      22.694  11.008  24.822  1.00  0.93           N  
ATOM   1805  H   ARG A 112      16.068  12.644  25.879  1.00  0.93           H  
ATOM   1806  HA  ARG A 112      17.508  14.308  25.475  1.00  0.93           H  
ATOM   1807 1HB  ARG A 112      16.703  13.689  22.646  1.00  0.93           H  
ATOM   1808 2HB  ARG A 112      18.002  14.799  23.044  1.00  0.93           H  
ATOM   1809 1HG  ARG A 112      17.977  11.911  23.948  1.00  0.93           H  
ATOM   1810 2HG  ARG A 112      18.718  12.461  22.468  1.00  0.93           H  
ATOM   1811 1HD  ARG A 112      20.145  13.945  23.744  1.00  0.93           H  
ATOM   1812 2HD  ARG A 112      19.425  13.310  25.240  1.00  0.93           H  
ATOM   1813  HE  ARG A 112      20.426  11.118  23.711  1.00  0.93           H  
ATOM   1814 1HH1 ARG A 112      21.546  13.912  25.532  1.00  0.93           H  
ATOM   1815 2HH1 ARG A 112      23.069  13.178  25.983  1.00  0.93           H  
ATOM   1816 1HH2 ARG A 112      22.463  10.135  24.320  1.00  0.93           H  
ATOM   1817 2HH2 ARG A 112      23.575  11.073  25.302  1.00  0.93           H  
ATOM   1818  N   TYR A 113      15.033  15.972  24.048  1.00  1.05           N  
ATOM   1819  CA  TYR A 113      14.510  17.341  23.920  1.00  1.05           C  
ATOM   1820  C   TYR A 113      13.446  17.663  24.953  1.00  1.05           C  
ATOM   1821  O   TYR A 113      12.887  18.761  24.955  1.00  1.05           O  
ATOM   1822  CB  TYR A 113      13.882  17.622  22.545  1.00  1.05           C  
ATOM   1823  CG  TYR A 113      14.797  17.574  21.347  1.00  1.05           C  
ATOM   1824  CD1 TYR A 113      16.169  17.507  21.484  1.00  1.05           C  
ATOM   1825  CD2 TYR A 113      14.237  17.673  20.083  1.00  1.05           C  
ATOM   1826  CE1 TYR A 113      16.957  17.494  20.372  1.00  1.05           C  
ATOM   1827  CE2 TYR A 113      15.039  17.681  18.976  1.00  1.05           C  
ATOM   1828  CZ  TYR A 113      16.381  17.582  19.120  1.00  1.05           C  
ATOM   1829  OH  TYR A 113      17.179  17.569  18.036  1.00  1.05           O  
ATOM   1830  H   TYR A 113      14.501  15.176  23.717  1.00  1.05           H  
ATOM   1831  HA  TYR A 113      15.332  18.040  24.072  1.00  1.05           H  
ATOM   1832 1HB  TYR A 113      13.080  16.899  22.377  1.00  1.05           H  
ATOM   1833 2HB  TYR A 113      13.418  18.607  22.568  1.00  1.05           H  
ATOM   1834  HD1 TYR A 113      16.625  17.454  22.464  1.00  1.05           H  
ATOM   1835  HD2 TYR A 113      13.156  17.747  19.970  1.00  1.05           H  
ATOM   1836  HE1 TYR A 113      18.039  17.425  20.471  1.00  1.05           H  
ATOM   1837  HE2 TYR A 113      14.604  17.754  17.984  1.00  1.05           H  
ATOM   1838  HH  TYR A 113      16.693  17.885  17.255  1.00  1.05           H  
ATOM   1839  N   THR A 114      13.122  16.682  25.785  1.00  1.16           N  
ATOM   1840  CA  THR A 114      12.083  16.744  26.826  1.00  1.16           C  
ATOM   1841  C   THR A 114      10.647  16.883  26.292  1.00  1.16           C  
ATOM   1842  O   THR A 114       9.806  15.997  26.472  1.00  1.16           O  
ATOM   1843  CB  THR A 114      12.336  17.907  27.820  1.00  1.16           C  
ATOM   1844  OG1 THR A 114      13.600  17.725  28.476  1.00  1.16           O  
ATOM   1845  CG2 THR A 114      11.231  17.943  28.865  1.00  1.16           C  
ATOM   1846  H   THR A 114      13.649  15.828  25.689  1.00  1.16           H  
ATOM   1847  HA  THR A 114      12.132  15.825  27.393  1.00  1.16           H  
ATOM   1848  HB  THR A 114      12.337  18.857  27.301  1.00  1.16           H  
ATOM   1849  HG1 THR A 114      13.763  18.471  29.062  1.00  1.16           H  
ATOM   1850 1HG2 THR A 114      11.415  18.762  29.557  1.00  1.16           H  
ATOM   1851 2HG2 THR A 114      10.268  18.094  28.379  1.00  1.16           H  
ATOM   1852 3HG2 THR A 114      11.215  17.009  29.409  1.00  1.16           H  
ATOM   1853  N   ASN A 115      10.386  17.960  25.559  1.00  1.22           N  
ATOM   1854  CA  ASN A 115       9.049  18.289  25.067  1.00  1.22           C  
ATOM   1855  C   ASN A 115       8.685  17.589  23.756  1.00  1.22           C  
ATOM   1856  O   ASN A 115       8.418  18.219  22.728  1.00  1.22           O  
ATOM   1857  CB  ASN A 115       8.937  19.790  24.934  1.00  1.22           C  
ATOM   1858  CG  ASN A 115       9.070  20.482  26.274  1.00  1.22           C  
ATOM   1859  OD1 ASN A 115       8.533  20.028  27.292  1.00  1.22           O  
ATOM   1860  ND2 ASN A 115       9.786  21.574  26.292  1.00  1.22           N  
ATOM   1861  H   ASN A 115      11.155  18.599  25.389  1.00  1.22           H  
ATOM   1862  HA  ASN A 115       8.325  17.957  25.813  1.00  1.22           H  
ATOM   1863 1HB  ASN A 115       9.718  20.156  24.266  1.00  1.22           H  
ATOM   1864 2HB  ASN A 115       7.978  20.044  24.493  1.00  1.22           H  
ATOM   1865 1HD2 ASN A 115       9.916  22.073  27.149  1.00  1.22           H  
ATOM   1866 2HD2 ASN A 115      10.211  21.908  25.450  1.00  1.22           H  
ATOM   1867  N   ARG A 116       8.620  16.265  23.819  1.00  1.21           N  
ATOM   1868  CA  ARG A 116       8.323  15.409  22.666  1.00  1.21           C  
ATOM   1869  C   ARG A 116       6.908  15.596  22.141  1.00  1.21           C  
ATOM   1870  O   ARG A 116       6.613  15.320  20.981  1.00  1.21           O  
ATOM   1871  CB  ARG A 116       8.504  13.960  23.032  1.00  1.21           C  
ATOM   1872  CG  ARG A 116       9.906  13.529  23.297  1.00  1.21           C  
ATOM   1873  CD  ARG A 116       9.893  12.162  23.765  1.00  1.21           C  
ATOM   1874  NE  ARG A 116       9.235  12.093  25.041  1.00  1.21           N  
ATOM   1875  CZ  ARG A 116       9.079  10.988  25.755  1.00  1.21           C  
ATOM   1876  NH1 ARG A 116       9.578   9.863  25.354  1.00  1.21           N  
ATOM   1877  NH2 ARG A 116       8.410  11.012  26.875  1.00  1.21           N  
ATOM   1878  H   ARG A 116       8.837  15.850  24.728  1.00  1.21           H  
ATOM   1879  HA  ARG A 116       9.024  15.660  21.868  1.00  1.21           H  
ATOM   1880 1HB  ARG A 116       7.931  13.759  23.936  1.00  1.21           H  
ATOM   1881 2HB  ARG A 116       8.090  13.325  22.252  1.00  1.21           H  
ATOM   1882 1HG  ARG A 116      10.502  13.588  22.386  1.00  1.21           H  
ATOM   1883 2HG  ARG A 116      10.350  14.164  24.070  1.00  1.21           H  
ATOM   1884 1HD  ARG A 116       9.324  11.551  23.064  1.00  1.21           H  
ATOM   1885 2HD  ARG A 116      10.891  11.763  23.853  1.00  1.21           H  
ATOM   1886  HE  ARG A 116       8.818  12.944  25.400  1.00  1.21           H  
ATOM   1887 1HH1 ARG A 116      10.097   9.803  24.489  1.00  1.21           H  
ATOM   1888 2HH1 ARG A 116       9.407   9.028  25.932  1.00  1.21           H  
ATOM   1889 1HH2 ARG A 116       8.007  11.872  27.215  1.00  1.21           H  
ATOM   1890 2HH2 ARG A 116       8.292  10.131  27.386  1.00  1.21           H  
ATOM   1891  N   HIS A 117       6.033  16.132  22.981  1.00  1.13           N  
ATOM   1892  CA  HIS A 117       4.654  16.363  22.584  1.00  1.13           C  
ATOM   1893  C   HIS A 117       4.538  17.430  21.499  1.00  1.13           C  
ATOM   1894  O   HIS A 117       3.492  17.551  20.858  1.00  1.13           O  
ATOM   1895  CB  HIS A 117       3.788  16.760  23.777  1.00  1.13           C  
ATOM   1896  CG  HIS A 117       4.192  18.032  24.443  1.00  1.13           C  
ATOM   1897  ND1 HIS A 117       5.232  18.103  25.343  1.00  1.13           N  
ATOM   1898  CD2 HIS A 117       3.712  19.290  24.326  1.00  1.13           C  
ATOM   1899  CE1 HIS A 117       5.367  19.352  25.755  1.00  1.13           C  
ATOM   1900  NE2 HIS A 117       4.457  20.089  25.154  1.00  1.13           N  
ATOM   1901  H   HIS A 117       6.330  16.358  23.917  1.00  1.13           H  
ATOM   1902  HA  HIS A 117       4.240  15.440  22.179  1.00  1.13           H  
ATOM   1903 1HB  HIS A 117       2.763  16.879  23.441  1.00  1.13           H  
ATOM   1904 2HB  HIS A 117       3.799  15.957  24.515  1.00  1.13           H  
ATOM   1905  HD2 HIS A 117       2.887  19.610  23.688  1.00  1.13           H  
ATOM   1906  HE1 HIS A 117       6.100  19.709  26.469  1.00  1.13           H  
ATOM   1907  HE2 HIS A 117       4.325  21.083  25.273  1.00  1.13           H  
ATOM   1908  N   ASN A 118       5.614  18.202  21.275  1.00  1.02           N  
ATOM   1909  CA  ASN A 118       5.599  19.221  20.242  1.00  1.02           C  
ATOM   1910  C   ASN A 118       5.901  18.627  18.867  1.00  1.02           C  
ATOM   1911  O   ASN A 118       5.815  19.328  17.856  1.00  1.02           O  
ATOM   1912  CB  ASN A 118       6.576  20.321  20.570  1.00  1.02           C  
ATOM   1913  CG  ASN A 118       6.115  21.193  21.717  1.00  1.02           C  
ATOM   1914  OD1 ASN A 118       4.911  21.354  21.970  1.00  1.02           O  
ATOM   1915  ND2 ASN A 118       7.057  21.765  22.414  1.00  1.02           N  
ATOM   1916  H   ASN A 118       6.467  18.080  21.823  1.00  1.02           H  
ATOM   1917  HA  ASN A 118       4.598  19.650  20.196  1.00  1.02           H  
ATOM   1918 1HB  ASN A 118       7.538  19.876  20.835  1.00  1.02           H  
ATOM   1919 2HB  ASN A 118       6.735  20.943  19.691  1.00  1.02           H  
ATOM   1920 1HD2 ASN A 118       6.821  22.356  23.184  1.00  1.02           H  
ATOM   1921 2HD2 ASN A 118       8.015  21.608  22.175  1.00  1.02           H  
ATOM   1922  N   MET A 119       6.274  17.345  18.827  1.00  0.91           N  
ATOM   1923  CA  MET A 119       6.517  16.667  17.565  1.00  0.91           C  
ATOM   1924  C   MET A 119       5.197  16.231  16.990  1.00  0.91           C  
ATOM   1925  O   MET A 119       4.257  15.942  17.735  1.00  0.91           O  
ATOM   1926  CB  MET A 119       7.402  15.434  17.709  1.00  0.91           C  
ATOM   1927  CG  MET A 119       8.779  15.604  18.051  1.00  0.91           C  
ATOM   1928  SD  MET A 119       9.493  14.072  17.927  1.00  0.91           S  
ATOM   1929  CE  MET A 119       8.882  13.237  19.323  1.00  0.91           C  
ATOM   1930  H   MET A 119       6.351  16.799  19.684  1.00  0.91           H  
ATOM   1931  HA  MET A 119       6.961  17.357  16.859  1.00  0.91           H  
ATOM   1932 1HB  MET A 119       7.028  14.851  18.515  1.00  0.91           H  
ATOM   1933 2HB  MET A 119       7.356  14.839  16.799  1.00  0.91           H  
ATOM   1934 1HG  MET A 119       9.283  16.249  17.365  1.00  0.91           H  
ATOM   1935 2HG  MET A 119       8.887  15.980  19.069  1.00  0.91           H  
ATOM   1936 1HE  MET A 119       9.236  12.218  19.319  1.00  0.91           H  
ATOM   1937 2HE  MET A 119       9.215  13.747  20.209  1.00  0.91           H  
ATOM   1938 3HE  MET A 119       7.824  13.245  19.292  1.00  0.91           H  
ATOM   1939  N   ASP A 120       5.107  16.152  15.674  1.00  0.81           N  
ATOM   1940  CA  ASP A 120       3.885  15.594  15.112  1.00  0.81           C  
ATOM   1941  C   ASP A 120       4.050  14.823  13.812  1.00  0.81           C  
ATOM   1942  O   ASP A 120       3.052  14.371  13.251  1.00  0.81           O  
ATOM   1943  CB  ASP A 120       2.818  16.680  14.932  1.00  0.81           C  
ATOM   1944  CG  ASP A 120       3.201  17.832  13.950  1.00  0.81           C  
ATOM   1945  OD1 ASP A 120       4.279  17.814  13.399  1.00  0.81           O  
ATOM   1946  OD2 ASP A 120       2.375  18.700  13.755  1.00  0.81           O  
ATOM   1947  H   ASP A 120       5.912  16.410  15.105  1.00  0.81           H  
ATOM   1948  HA  ASP A 120       3.486  14.886  15.837  1.00  0.81           H  
ATOM   1949 1HB  ASP A 120       1.899  16.214  14.572  1.00  0.81           H  
ATOM   1950 2HB  ASP A 120       2.590  17.120  15.907  1.00  0.81           H  
ATOM   1951  N   ARG A 121       5.282  14.625  13.340  1.00  0.73           N  
ATOM   1952  CA  ARG A 121       5.447  13.874  12.099  1.00  0.73           C  
ATOM   1953  C   ARG A 121       6.567  12.861  12.159  1.00  0.73           C  
ATOM   1954  O   ARG A 121       7.561  13.055  12.868  1.00  0.73           O  
ATOM   1955  CB  ARG A 121       5.669  14.811  10.914  1.00  0.73           C  
ATOM   1956  CG  ARG A 121       4.463  15.705  10.572  1.00  0.73           C  
ATOM   1957  CD  ARG A 121       4.612  16.464   9.306  1.00  0.73           C  
ATOM   1958  NE  ARG A 121       5.624  17.497   9.374  1.00  0.73           N  
ATOM   1959  CZ  ARG A 121       6.045  18.213   8.311  1.00  0.73           C  
ATOM   1960  NH1 ARG A 121       5.533  17.988   7.120  1.00  0.73           N  
ATOM   1961  NH2 ARG A 121       6.969  19.142   8.462  1.00  0.73           N  
ATOM   1962  H   ARG A 121       6.098  15.021  13.808  1.00  0.73           H  
ATOM   1963  HA  ARG A 121       4.527  13.325  11.912  1.00  0.73           H  
ATOM   1964 1HB  ARG A 121       6.509  15.465  11.130  1.00  0.73           H  
ATOM   1965 2HB  ARG A 121       5.918  14.225  10.027  1.00  0.73           H  
ATOM   1966 1HG  ARG A 121       3.578  15.087  10.484  1.00  0.73           H  
ATOM   1967 2HG  ARG A 121       4.312  16.427  11.369  1.00  0.73           H  
ATOM   1968 1HD  ARG A 121       4.881  15.780   8.515  1.00  0.73           H  
ATOM   1969 2HD  ARG A 121       3.660  16.936   9.066  1.00  0.73           H  
ATOM   1970  HE  ARG A 121       6.031  17.701  10.280  1.00  0.73           H  
ATOM   1971 1HH1 ARG A 121       4.817  17.286   7.000  1.00  0.73           H  
ATOM   1972 2HH1 ARG A 121       5.848  18.527   6.325  1.00  0.73           H  
ATOM   1973 1HH2 ARG A 121       7.359  19.318   9.377  1.00  0.73           H  
ATOM   1974 2HH2 ARG A 121       7.281  19.680   7.666  1.00  0.73           H  
ATOM   1975  N   ILE A 122       6.415  11.780  11.400  1.00  0.68           N  
ATOM   1976  CA  ILE A 122       7.496  10.820  11.316  1.00  0.68           C  
ATOM   1977  C   ILE A 122       7.870  10.651   9.857  1.00  0.68           C  
ATOM   1978  O   ILE A 122       7.011  10.455   8.988  1.00  0.68           O  
ATOM   1979  CB  ILE A 122       7.149   9.446  11.883  1.00  0.68           C  
ATOM   1980  CG1 ILE A 122       6.683   9.555  13.243  1.00  0.68           C  
ATOM   1981  CG2 ILE A 122       8.446   8.570  11.931  1.00  0.68           C  
ATOM   1982  CD1 ILE A 122       6.204   8.295  13.699  1.00  0.68           C  
ATOM   1983  H   ILE A 122       5.554  11.653  10.871  1.00  0.68           H  
ATOM   1984  HA  ILE A 122       8.348  11.206  11.853  1.00  0.68           H  
ATOM   1985  HB  ILE A 122       6.380   8.977  11.282  1.00  0.68           H  
ATOM   1986 1HG1 ILE A 122       7.490   9.899  13.891  1.00  0.68           H  
ATOM   1987 2HG1 ILE A 122       5.870  10.260  13.278  1.00  0.68           H  
ATOM   1988 1HG2 ILE A 122       8.221   7.597  12.352  1.00  0.68           H  
ATOM   1989 2HG2 ILE A 122       8.857   8.442  10.934  1.00  0.68           H  
ATOM   1990 3HG2 ILE A 122       9.184   9.058  12.558  1.00  0.68           H  
ATOM   1991 1HD1 ILE A 122       5.845   8.352  14.707  1.00  0.68           H  
ATOM   1992 2HD1 ILE A 122       5.405   7.953  13.050  1.00  0.68           H  
ATOM   1993 3HD1 ILE A 122       7.029   7.637  13.638  1.00  0.68           H  
ATOM   1994  N   PHE A 123       9.149  10.772   9.590  1.00  0.66           N  
ATOM   1995  CA  PHE A 123       9.677  10.641   8.252  1.00  0.66           C  
ATOM   1996  C   PHE A 123      10.372   9.297   8.120  1.00  0.66           C  
ATOM   1997  O   PHE A 123      11.111   8.875   9.016  1.00  0.66           O  
ATOM   1998  CB  PHE A 123      10.628  11.798   8.021  1.00  0.66           C  
ATOM   1999  CG  PHE A 123       9.935  13.130   7.949  1.00  0.66           C  
ATOM   2000  CD1 PHE A 123       9.485  13.764   9.105  1.00  0.66           C  
ATOM   2001  CD2 PHE A 123       9.808  13.790   6.754  1.00  0.66           C  
ATOM   2002  CE1 PHE A 123       8.900  15.015   9.040  1.00  0.66           C  
ATOM   2003  CE2 PHE A 123       9.230  15.042   6.695  1.00  0.66           C  
ATOM   2004  CZ  PHE A 123       8.777  15.647   7.840  1.00  0.66           C  
ATOM   2005  H   PHE A 123       9.784  10.943  10.365  1.00  0.66           H  
ATOM   2006  HA  PHE A 123       8.861  10.689   7.537  1.00  0.66           H  
ATOM   2007 1HB  PHE A 123      11.345  11.840   8.829  1.00  0.66           H  
ATOM   2008 2HB  PHE A 123      11.178  11.641   7.096  1.00  0.66           H  
ATOM   2009  HD1 PHE A 123       9.600  13.264  10.072  1.00  0.66           H  
ATOM   2010  HD2 PHE A 123      10.176  13.317   5.843  1.00  0.66           H  
ATOM   2011  HE1 PHE A 123       8.550  15.503   9.940  1.00  0.66           H  
ATOM   2012  HE2 PHE A 123       9.135  15.552   5.737  1.00  0.66           H  
ATOM   2013  HZ  PHE A 123       8.330  16.628   7.787  1.00  0.66           H  
ATOM   2014  N   PHE A 124      10.154   8.623   6.999  1.00  0.64           N  
ATOM   2015  CA  PHE A 124      10.774   7.325   6.794  1.00  0.64           C  
ATOM   2016  C   PHE A 124      11.461   7.294   5.422  1.00  0.64           C  
ATOM   2017  O   PHE A 124      10.868   7.684   4.400  1.00  0.64           O  
ATOM   2018  CB  PHE A 124       9.701   6.250   6.812  1.00  0.64           C  
ATOM   2019  CG  PHE A 124       8.786   6.237   8.012  1.00  0.64           C  
ATOM   2020  CD1 PHE A 124       7.702   7.101   8.033  1.00  0.64           C  
ATOM   2021  CD2 PHE A 124       8.930   5.368   9.060  1.00  0.64           C  
ATOM   2022  CE1 PHE A 124       6.834   7.113   9.075  1.00  0.64           C  
ATOM   2023  CE2 PHE A 124       8.047   5.386  10.113  1.00  0.64           C  
ATOM   2024  CZ  PHE A 124       7.002   6.254  10.121  1.00  0.64           C  
ATOM   2025  H   PHE A 124       9.510   9.001   6.306  1.00  0.64           H  
ATOM   2026  HA  PHE A 124      11.515   7.142   7.572  1.00  0.64           H  
ATOM   2027 1HB  PHE A 124       9.115   6.288   5.926  1.00  0.64           H  
ATOM   2028 2HB  PHE A 124      10.209   5.321   6.817  1.00  0.64           H  
ATOM   2029  HD1 PHE A 124       7.554   7.795   7.202  1.00  0.64           H  
ATOM   2030  HD2 PHE A 124       9.736   4.663   9.054  1.00  0.64           H  
ATOM   2031  HE1 PHE A 124       6.011   7.815   9.072  1.00  0.64           H  
ATOM   2032  HE2 PHE A 124       8.178   4.716  10.934  1.00  0.64           H  
ATOM   2033  HZ  PHE A 124       6.307   6.265  10.957  1.00  0.64           H  
ATOM   2034  N   SER A 125      12.698   6.816   5.387  1.00  0.64           N  
ATOM   2035  CA  SER A 125      13.432   6.686   4.136  1.00  0.64           C  
ATOM   2036  C   SER A 125      14.414   5.512   4.130  1.00  0.64           C  
ATOM   2037  O   SER A 125      14.382   4.641   5.005  1.00  0.64           O  
ATOM   2038  CB  SER A 125      14.154   7.996   3.810  1.00  0.64           C  
ATOM   2039  OG  SER A 125      14.665   7.988   2.502  1.00  0.64           O  
ATOM   2040  H   SER A 125      13.153   6.565   6.263  1.00  0.64           H  
ATOM   2041  HA  SER A 125      12.704   6.495   3.363  1.00  0.64           H  
ATOM   2042 1HB  SER A 125      13.457   8.826   3.922  1.00  0.64           H  
ATOM   2043 2HB  SER A 125      14.967   8.151   4.523  1.00  0.64           H  
ATOM   2044  HG  SER A 125      14.966   8.888   2.335  1.00  0.64           H  
ATOM   2045  N   GLY A 126      15.272   5.486   3.113  1.00  0.65           N  
ATOM   2046  CA  GLY A 126      16.252   4.421   2.925  1.00  0.65           C  
ATOM   2047  C   GLY A 126      15.823   3.366   1.908  1.00  0.65           C  
ATOM   2048  O   GLY A 126      15.011   3.626   1.022  1.00  0.65           O  
ATOM   2049  H   GLY A 126      15.229   6.261   2.467  1.00  0.65           H  
ATOM   2050 1HA  GLY A 126      17.198   4.859   2.605  1.00  0.65           H  
ATOM   2051 2HA  GLY A 126      16.450   3.944   3.875  1.00  0.65           H  
ATOM   2052  N   ASP A 127      16.426   2.186   2.029  1.00  0.67           N  
ATOM   2053  CA  ASP A 127      16.305   1.095   1.062  1.00  0.67           C  
ATOM   2054  C   ASP A 127      15.335  -0.029   1.465  1.00  0.67           C  
ATOM   2055  O   ASP A 127      15.551  -1.196   1.112  1.00  0.67           O  
ATOM   2056  CB  ASP A 127      17.666   0.470   0.815  1.00  0.67           C  
ATOM   2057  CG  ASP A 127      18.709   1.374   0.145  1.00  0.67           C  
ATOM   2058  OD1 ASP A 127      18.399   2.113  -0.759  1.00  0.67           O  
ATOM   2059  OD2 ASP A 127      19.860   1.269   0.530  1.00  0.67           O  
ATOM   2060  H   ASP A 127      17.059   2.062   2.822  1.00  0.67           H  
ATOM   2061  HA  ASP A 127      15.946   1.520   0.125  1.00  0.67           H  
ATOM   2062 1HB  ASP A 127      18.067   0.141   1.775  1.00  0.67           H  
ATOM   2063 2HB  ASP A 127      17.530  -0.416   0.197  1.00  0.67           H  
ATOM   2064  N   ILE A 128      14.304   0.328   2.216  1.00  0.68           N  
ATOM   2065  CA  ILE A 128      13.263  -0.594   2.677  1.00  0.68           C  
ATOM   2066  C   ILE A 128      11.928  -0.326   2.014  1.00  0.68           C  
ATOM   2067  O   ILE A 128      11.513   0.813   1.869  1.00  0.68           O  
ATOM   2068  CB  ILE A 128      13.085  -0.481   4.199  1.00  0.68           C  
ATOM   2069  CG1 ILE A 128      12.033  -1.486   4.719  1.00  0.68           C  
ATOM   2070  CG2 ILE A 128      12.727   0.921   4.547  1.00  0.68           C  
ATOM   2071  CD1 ILE A 128      12.029  -1.685   6.216  1.00  0.68           C  
ATOM   2072  H   ILE A 128      14.223   1.308   2.460  1.00  0.68           H  
ATOM   2073  HA  ILE A 128      13.560  -1.610   2.430  1.00  0.68           H  
ATOM   2074  HB  ILE A 128      14.013  -0.745   4.673  1.00  0.68           H  
ATOM   2075 1HG1 ILE A 128      11.042  -1.137   4.426  1.00  0.68           H  
ATOM   2076 2HG1 ILE A 128      12.207  -2.431   4.270  1.00  0.68           H  
ATOM   2077 1HG2 ILE A 128      12.627   1.002   5.623  1.00  0.68           H  
ATOM   2078 2HG2 ILE A 128      13.505   1.606   4.199  1.00  0.68           H  
ATOM   2079 3HG2 ILE A 128      11.783   1.166   4.068  1.00  0.68           H  
ATOM   2080 1HD1 ILE A 128      11.253  -2.406   6.483  1.00  0.68           H  
ATOM   2081 2HD1 ILE A 128      12.996  -2.065   6.531  1.00  0.68           H  
ATOM   2082 3HD1 ILE A 128      11.831  -0.737   6.708  1.00  0.68           H  
ATOM   2083  N   ILE A 129      11.244  -1.380   1.623  1.00  0.69           N  
ATOM   2084  CA  ILE A 129       9.939  -1.219   1.026  1.00  0.69           C  
ATOM   2085  C   ILE A 129       8.921  -1.359   2.128  1.00  0.69           C  
ATOM   2086  O   ILE A 129       8.825  -2.415   2.758  1.00  0.69           O  
ATOM   2087  CB  ILE A 129       9.710  -2.285  -0.055  1.00  0.69           C  
ATOM   2088  CG1 ILE A 129      10.781  -2.127  -1.158  1.00  0.69           C  
ATOM   2089  CG2 ILE A 129       8.286  -2.165  -0.613  1.00  0.69           C  
ATOM   2090  CD1 ILE A 129      10.821  -3.265  -2.147  1.00  0.69           C  
ATOM   2091  H   ILE A 129      11.628  -2.311   1.765  1.00  0.69           H  
ATOM   2092  HA  ILE A 129       9.853  -0.226   0.587  1.00  0.69           H  
ATOM   2093  HB  ILE A 129       9.844  -3.277   0.384  1.00  0.69           H  
ATOM   2094 1HG1 ILE A 129      10.590  -1.203  -1.701  1.00  0.69           H  
ATOM   2095 2HG1 ILE A 129      11.763  -2.054  -0.685  1.00  0.69           H  
ATOM   2096 1HG2 ILE A 129       8.121  -2.928  -1.371  1.00  0.69           H  
ATOM   2097 2HG2 ILE A 129       7.567  -2.296   0.197  1.00  0.69           H  
ATOM   2098 3HG2 ILE A 129       8.151  -1.177  -1.056  1.00  0.69           H  
ATOM   2099 1HD1 ILE A 129      11.601  -3.078  -2.885  1.00  0.69           H  
ATOM   2100 2HD1 ILE A 129      11.036  -4.198  -1.619  1.00  0.69           H  
ATOM   2101 3HD1 ILE A 129       9.859  -3.346  -2.650  1.00  0.69           H  
ATOM   2102  N   PHE A 130       8.166  -0.304   2.397  1.00  0.71           N  
ATOM   2103  CA  PHE A 130       7.245  -0.402   3.514  1.00  0.71           C  
ATOM   2104  C   PHE A 130       5.948  -1.017   3.058  1.00  0.71           C  
ATOM   2105  O   PHE A 130       5.441  -0.683   1.985  1.00  0.71           O  
ATOM   2106  CB  PHE A 130       6.957   0.961   4.122  1.00  0.71           C  
ATOM   2107  CG  PHE A 130       8.117   1.583   4.800  1.00  0.71           C  
ATOM   2108  CD1 PHE A 130       8.657   2.757   4.311  1.00  0.71           C  
ATOM   2109  CD2 PHE A 130       8.701   0.992   5.900  1.00  0.71           C  
ATOM   2110  CE1 PHE A 130       9.739   3.331   4.923  1.00  0.71           C  
ATOM   2111  CE2 PHE A 130       9.795   1.572   6.505  1.00  0.71           C  
ATOM   2112  CZ  PHE A 130      10.307   2.737   6.021  1.00  0.71           C  
ATOM   2113  H   PHE A 130       8.246   0.551   1.857  1.00  0.71           H  
ATOM   2114  HA  PHE A 130       7.680  -1.037   4.282  1.00  0.71           H  
ATOM   2115 1HB  PHE A 130       6.646   1.630   3.331  1.00  0.71           H  
ATOM   2116 2HB  PHE A 130       6.135   0.881   4.839  1.00  0.71           H  
ATOM   2117  HD1 PHE A 130       8.211   3.232   3.430  1.00  0.71           H  
ATOM   2118  HD2 PHE A 130       8.289   0.054   6.285  1.00  0.71           H  
ATOM   2119  HE1 PHE A 130      10.154   4.258   4.530  1.00  0.71           H  
ATOM   2120  HE2 PHE A 130      10.259   1.102   7.363  1.00  0.71           H  
ATOM   2121  HZ  PHE A 130      11.174   3.189   6.500  1.00  0.71           H  
ATOM   2122  N   HIS A 131       5.392  -1.891   3.879  1.00  0.71           N  
ATOM   2123  CA  HIS A 131       4.106  -2.487   3.572  1.00  0.71           C  
ATOM   2124  C   HIS A 131       3.006  -1.766   4.341  1.00  0.71           C  
ATOM   2125  O   HIS A 131       1.961  -1.407   3.776  1.00  0.71           O  
ATOM   2126  CB  HIS A 131       4.075  -3.973   3.932  1.00  0.71           C  
ATOM   2127  CG  HIS A 131       5.035  -4.809   3.163  1.00  0.71           C  
ATOM   2128  ND1 HIS A 131       5.278  -6.124   3.477  1.00  0.71           N  
ATOM   2129  CD2 HIS A 131       5.842  -4.516   2.120  1.00  0.71           C  
ATOM   2130  CE1 HIS A 131       6.172  -6.614   2.640  1.00  0.71           C  
ATOM   2131  NE2 HIS A 131       6.533  -5.659   1.808  1.00  0.71           N  
ATOM   2132  H   HIS A 131       5.862  -2.134   4.743  1.00  0.71           H  
ATOM   2133  HA  HIS A 131       3.903  -2.404   2.511  1.00  0.71           H  
ATOM   2134 1HB  HIS A 131       4.301  -4.089   4.996  1.00  0.71           H  
ATOM   2135 2HB  HIS A 131       3.074  -4.363   3.766  1.00  0.71           H  
ATOM   2136  HD2 HIS A 131       5.927  -3.557   1.618  1.00  0.71           H  
ATOM   2137  HE1 HIS A 131       6.551  -7.637   2.642  1.00  0.71           H  
ATOM   2138  HE2 HIS A 131       7.210  -5.749   1.060  1.00  0.71           H  
ATOM   2139  N   GLU A 132       3.263  -1.541   5.635  1.00  0.72           N  
ATOM   2140  CA  GLU A 132       2.279  -0.921   6.520  1.00  0.72           C  
ATOM   2141  C   GLU A 132       2.893  -0.182   7.703  1.00  0.72           C  
ATOM   2142  O   GLU A 132       3.833  -0.666   8.339  1.00  0.72           O  
ATOM   2143  CB  GLU A 132       1.315  -1.994   7.043  1.00  0.72           C  
ATOM   2144  CG  GLU A 132       0.211  -1.492   7.982  1.00  0.72           C  
ATOM   2145  CD  GLU A 132      -0.743  -2.588   8.414  1.00  0.72           C  
ATOM   2146  OE1 GLU A 132      -0.545  -3.714   8.023  1.00  0.72           O  
ATOM   2147  OE2 GLU A 132      -1.675  -2.290   9.123  1.00  0.72           O  
ATOM   2148  H   GLU A 132       4.166  -1.832   6.013  1.00  0.72           H  
ATOM   2149  HA  GLU A 132       1.710  -0.196   5.937  1.00  0.72           H  
ATOM   2150 1HB  GLU A 132       0.813  -2.454   6.192  1.00  0.72           H  
ATOM   2151 2HB  GLU A 132       1.872  -2.780   7.531  1.00  0.72           H  
ATOM   2152 1HG  GLU A 132       0.670  -1.068   8.876  1.00  0.72           H  
ATOM   2153 2HG  GLU A 132      -0.346  -0.700   7.484  1.00  0.72           H  
ATOM   2154  N   ILE A 133       2.358   1.005   7.990  1.00  0.74           N  
ATOM   2155  CA  ILE A 133       2.766   1.771   9.164  1.00  0.74           C  
ATOM   2156  C   ILE A 133       1.539   2.200   9.975  1.00  0.74           C  
ATOM   2157  O   ILE A 133       0.572   2.733   9.423  1.00  0.74           O  
ATOM   2158  CB  ILE A 133       3.680   2.953   8.806  1.00  0.74           C  
ATOM   2159  CG1 ILE A 133       4.955   2.421   8.129  1.00  0.74           C  
ATOM   2160  CG2 ILE A 133       4.051   3.705  10.070  1.00  0.74           C  
ATOM   2161  CD1 ILE A 133       5.841   3.451   7.598  1.00  0.74           C  
ATOM   2162  H   ILE A 133       1.615   1.361   7.406  1.00  0.74           H  
ATOM   2163  HA  ILE A 133       3.355   1.118   9.797  1.00  0.74           H  
ATOM   2164  HB  ILE A 133       3.180   3.608   8.107  1.00  0.74           H  
ATOM   2165 1HG1 ILE A 133       5.482   1.848   8.840  1.00  0.74           H  
ATOM   2166 2HG1 ILE A 133       4.692   1.785   7.304  1.00  0.74           H  
ATOM   2167 1HG2 ILE A 133       4.713   4.512   9.828  1.00  0.74           H  
ATOM   2168 2HG2 ILE A 133       3.155   4.098  10.544  1.00  0.74           H  
ATOM   2169 3HG2 ILE A 133       4.549   3.026  10.756  1.00  0.74           H  
ATOM   2170 1HD1 ILE A 133       6.717   2.999   7.140  1.00  0.74           H  
ATOM   2171 2HD1 ILE A 133       5.300   3.997   6.877  1.00  0.74           H  
ATOM   2172 3HD1 ILE A 133       6.149   4.101   8.393  1.00  0.74           H  
ATOM   2173  N   TRP A 134       1.584   1.944  11.284  1.00  0.77           N  
ATOM   2174  CA  TRP A 134       0.469   2.221  12.194  1.00  0.77           C  
ATOM   2175  C   TRP A 134       0.872   2.796  13.551  1.00  0.77           C  
ATOM   2176  O   TRP A 134       1.737   2.245  14.231  1.00  0.77           O  
ATOM   2177  CB  TRP A 134      -0.282   0.905  12.453  1.00  0.77           C  
ATOM   2178  CG  TRP A 134      -1.456   0.995  13.408  1.00  0.77           C  
ATOM   2179  CD1 TRP A 134      -2.325   2.028  13.563  1.00  0.77           C  
ATOM   2180  CD2 TRP A 134      -1.864  -0.013  14.366  1.00  0.77           C  
ATOM   2181  NE1 TRP A 134      -3.235   1.739  14.544  1.00  0.77           N  
ATOM   2182  CE2 TRP A 134      -2.964   0.498  15.051  1.00  0.77           C  
ATOM   2183  CE3 TRP A 134      -1.380  -1.286  14.700  1.00  0.77           C  
ATOM   2184  CZ2 TRP A 134      -3.594  -0.211  16.060  1.00  0.77           C  
ATOM   2185  CZ3 TRP A 134      -2.011  -1.994  15.714  1.00  0.77           C  
ATOM   2186  CH2 TRP A 134      -3.088  -1.469  16.376  1.00  0.77           C  
ATOM   2187  H   TRP A 134       2.429   1.503  11.646  1.00  0.77           H  
ATOM   2188  HA  TRP A 134      -0.198   2.931  11.707  1.00  0.77           H  
ATOM   2189 1HB  TRP A 134      -0.651   0.512  11.503  1.00  0.77           H  
ATOM   2190 2HB  TRP A 134       0.419   0.169  12.853  1.00  0.77           H  
ATOM   2191  HD1 TRP A 134      -2.298   2.956  12.999  1.00  0.77           H  
ATOM   2192  HE1 TRP A 134      -3.975   2.355  14.849  1.00  0.77           H  
ATOM   2193  HE3 TRP A 134      -0.519  -1.705  14.182  1.00  0.77           H  
ATOM   2194  HZ2 TRP A 134      -4.451   0.191  16.600  1.00  0.77           H  
ATOM   2195  HZ3 TRP A 134      -1.625  -2.979  15.974  1.00  0.77           H  
ATOM   2196  HH2 TRP A 134      -3.557  -2.050  17.169  1.00  0.77           H  
ATOM   2197  N   SER A 135       0.261   3.917  13.955  1.00  0.83           N  
ATOM   2198  CA  SER A 135       0.526   4.412  15.306  1.00  0.83           C  
ATOM   2199  C   SER A 135      -0.752   4.340  16.150  1.00  0.83           C  
ATOM   2200  O   SER A 135      -1.847   4.598  15.640  1.00  0.83           O  
ATOM   2201  CB  SER A 135       1.036   5.837  15.256  1.00  0.83           C  
ATOM   2202  OG  SER A 135       0.069   6.697  14.714  1.00  0.83           O  
ATOM   2203  H   SER A 135      -0.409   4.382  13.361  1.00  0.83           H  
ATOM   2204  HA  SER A 135       1.273   3.783  15.765  1.00  0.83           H  
ATOM   2205 1HB  SER A 135       1.301   6.155  16.253  1.00  0.83           H  
ATOM   2206 2HB  SER A 135       1.941   5.875  14.654  1.00  0.83           H  
ATOM   2207  HG  SER A 135      -0.701   6.618  15.283  1.00  0.83           H  
ATOM   2208  N   TRP A 136      -0.608   4.067  17.452  1.00  0.92           N  
ATOM   2209  CA  TRP A 136      -1.773   4.033  18.343  1.00  0.92           C  
ATOM   2210  C   TRP A 136      -1.398   4.247  19.807  1.00  0.92           C  
ATOM   2211  O   TRP A 136      -0.235   4.109  20.181  1.00  0.92           O  
ATOM   2212  CB  TRP A 136      -2.478   2.690  18.200  1.00  0.92           C  
ATOM   2213  CG  TRP A 136      -1.727   1.509  18.745  1.00  0.92           C  
ATOM   2214  CD1 TRP A 136      -1.933   0.945  19.962  1.00  0.92           C  
ATOM   2215  CD2 TRP A 136      -0.642   0.772  18.150  1.00  0.92           C  
ATOM   2216  NE1 TRP A 136      -1.087  -0.107  20.149  1.00  0.92           N  
ATOM   2217  CE2 TRP A 136      -0.293  -0.233  19.055  1.00  0.92           C  
ATOM   2218  CE3 TRP A 136       0.049   0.874  16.952  1.00  0.92           C  
ATOM   2219  CZ2 TRP A 136       0.697  -1.133  18.789  1.00  0.92           C  
ATOM   2220  CZ3 TRP A 136       1.049  -0.024  16.690  1.00  0.92           C  
ATOM   2221  CH2 TRP A 136       1.358  -1.010  17.586  1.00  0.92           C  
ATOM   2222  H   TRP A 136       0.326   3.842  17.793  1.00  0.92           H  
ATOM   2223  HA  TRP A 136      -2.458   4.826  18.044  1.00  0.92           H  
ATOM   2224 1HB  TRP A 136      -3.440   2.734  18.706  1.00  0.92           H  
ATOM   2225 2HB  TRP A 136      -2.676   2.508  17.157  1.00  0.92           H  
ATOM   2226  HD1 TRP A 136      -2.679   1.276  20.676  1.00  0.92           H  
ATOM   2227  HE1 TRP A 136      -1.055  -0.705  20.988  1.00  0.92           H  
ATOM   2228  HE3 TRP A 136      -0.193   1.638  16.232  1.00  0.92           H  
ATOM   2229  HZ2 TRP A 136       0.968  -1.920  19.492  1.00  0.92           H  
ATOM   2230  HZ3 TRP A 136       1.578   0.070  15.747  1.00  0.92           H  
ATOM   2231  HH2 TRP A 136       2.144  -1.711  17.357  1.00  0.92           H  
ATOM   2232  N   ARG A 137      -2.374   4.532  20.665  1.00  1.03           N  
ATOM   2233  CA  ARG A 137      -2.039   4.641  22.087  1.00  1.03           C  
ATOM   2234  C   ARG A 137      -2.383   3.341  22.809  1.00  1.03           C  
ATOM   2235  O   ARG A 137      -3.423   2.734  22.533  1.00  1.03           O  
ATOM   2236  CB  ARG A 137      -2.811   5.774  22.750  1.00  1.03           C  
ATOM   2237  CG  ARG A 137      -2.630   7.175  22.149  1.00  1.03           C  
ATOM   2238  CD  ARG A 137      -1.252   7.729  22.305  1.00  1.03           C  
ATOM   2239  NE  ARG A 137      -0.847   7.918  23.696  1.00  1.03           N  
ATOM   2240  CZ  ARG A 137      -1.184   8.976  24.459  1.00  1.03           C  
ATOM   2241  NH1 ARG A 137      -1.968   9.920  23.974  1.00  1.03           N  
ATOM   2242  NH2 ARG A 137      -0.725   9.074  25.693  1.00  1.03           N  
ATOM   2243  H   ARG A 137      -3.324   4.658  20.347  1.00  1.03           H  
ATOM   2244  HA  ARG A 137      -0.973   4.826  22.195  1.00  1.03           H  
ATOM   2245 1HB  ARG A 137      -3.874   5.543  22.730  1.00  1.03           H  
ATOM   2246 2HB  ARG A 137      -2.514   5.831  23.799  1.00  1.03           H  
ATOM   2247 1HG  ARG A 137      -2.851   7.133  21.083  1.00  1.03           H  
ATOM   2248 2HG  ARG A 137      -3.325   7.863  22.633  1.00  1.03           H  
ATOM   2249 1HD  ARG A 137      -0.569   7.032  21.858  1.00  1.03           H  
ATOM   2250 2HD  ARG A 137      -1.174   8.688  21.793  1.00  1.03           H  
ATOM   2251  HE  ARG A 137      -0.241   7.219  24.112  1.00  1.03           H  
ATOM   2252 1HH1 ARG A 137      -2.321   9.852  23.030  1.00  1.03           H  
ATOM   2253 2HH1 ARG A 137      -2.216  10.712  24.548  1.00  1.03           H  
ATOM   2254 1HH2 ARG A 137      -0.074   8.362  26.067  1.00  1.03           H  
ATOM   2255 2HH2 ARG A 137      -0.975   9.863  26.263  1.00  1.03           H  
ATOM   2256  N   GLN A 138      -1.544   2.958  23.766  1.00  1.16           N  
ATOM   2257  CA  GLN A 138      -1.775   1.779  24.584  1.00  1.16           C  
ATOM   2258  C   GLN A 138      -0.930   1.845  25.851  1.00  1.16           C  
ATOM   2259  O   GLN A 138      -1.042   2.803  26.618  1.00  1.16           O  
ATOM   2260  OXT GLN A 138       0.035   1.093  25.960  1.00  1.16           O  
ATOM   2261  CB  GLN A 138      -1.464   0.503  23.783  1.00  1.16           C  
ATOM   2262  CG  GLN A 138      -1.724  -0.797  24.526  1.00  1.16           C  
ATOM   2263  CD  GLN A 138      -1.492  -2.050  23.662  1.00  1.16           C  
ATOM   2264  OE1 GLN A 138      -1.124  -1.995  22.476  1.00  1.16           O  
ATOM   2265  NE2 GLN A 138      -1.718  -3.212  24.274  1.00  1.16           N  
ATOM   2266  H   GLN A 138      -0.681   3.484  23.899  1.00  1.16           H  
ATOM   2267  HA  GLN A 138      -2.823   1.759  24.879  1.00  1.16           H  
ATOM   2268 1HB  GLN A 138      -2.080   0.486  22.893  1.00  1.16           H  
ATOM   2269 2HB  GLN A 138      -0.421   0.519  23.459  1.00  1.16           H  
ATOM   2270 1HG  GLN A 138      -1.060  -0.850  25.387  1.00  1.16           H  
ATOM   2271 2HG  GLN A 138      -2.763  -0.803  24.857  1.00  1.16           H  
ATOM   2272 1HE2 GLN A 138      -1.591  -4.073  23.780  1.00  1.16           H  
ATOM   2273 2HE2 GLN A 138      -2.016  -3.225  25.230  1.00  1.16           H  
TER    2274
ENDMDL

REMARK ID 638928 MODEL 4 6EXY-2-NEM
PFRMAT TS
TARGET 6EXY-2-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1      -0.208   1.678  -0.792  1.00  1.52           N  
ATOM      2  CA  PHE A   1       0.944   1.216  -0.049  1.00  1.52           C  
ATOM      3  C   PHE A   1       1.847   2.364   0.331  1.00  1.52           C  
ATOM      4  O   PHE A   1       2.241   2.492   1.492  1.00  1.52           O  
ATOM      5  CB  PHE A   1       1.719   0.162  -0.845  1.00  1.52           C  
ATOM      6  CG  PHE A   1       2.984  -0.323  -0.193  1.00  1.52           C  
ATOM      7  CD1 PHE A   1       2.954  -1.177   0.900  1.00  1.52           C  
ATOM      8  CD2 PHE A   1       4.212   0.052  -0.701  1.00  1.52           C  
ATOM      9  CE1 PHE A   1       4.131  -1.624   1.476  1.00  1.52           C  
ATOM     10  CE2 PHE A   1       5.385  -0.387  -0.136  1.00  1.52           C  
ATOM     11  CZ  PHE A   1       5.348  -1.225   0.958  1.00  1.52           C  
ATOM     12 1H   PHE A   1      -0.882   0.930  -0.827  1.00  1.52           H  
ATOM     13 2H   PHE A   1      -0.603   2.495  -0.346  1.00  1.52           H  
ATOM     14 3H   PHE A   1       0.112   1.923  -1.727  1.00  1.52           H  
ATOM     15  HA  PHE A   1       0.593   0.748   0.870  1.00  1.52           H  
ATOM     16 1HB  PHE A   1       1.081  -0.696  -1.042  1.00  1.52           H  
ATOM     17 2HB  PHE A   1       1.993   0.588  -1.809  1.00  1.52           H  
ATOM     18  HD1 PHE A   1       1.992  -1.491   1.306  1.00  1.52           H  
ATOM     19  HD2 PHE A   1       4.236   0.702  -1.567  1.00  1.52           H  
ATOM     20  HE1 PHE A   1       4.098  -2.291   2.337  1.00  1.52           H  
ATOM     21  HE2 PHE A   1       6.341  -0.076  -0.555  1.00  1.52           H  
ATOM     22  HZ  PHE A   1       6.275  -1.578   1.408  1.00  1.52           H  
ATOM     23  N   LEU A   2       2.191   3.208  -0.627  1.00  1.30           N  
ATOM     24  CA  LEU A   2       3.094   4.297  -0.305  1.00  1.30           C  
ATOM     25  C   LEU A   2       2.317   5.448   0.348  1.00  1.30           C  
ATOM     26  O   LEU A   2       1.258   5.846  -0.133  1.00  1.30           O  
ATOM     27  CB  LEU A   2       3.782   4.716  -1.592  1.00  1.30           C  
ATOM     28  CG  LEU A   2       4.583   3.598  -2.259  1.00  1.30           C  
ATOM     29  CD1 LEU A   2       5.085   4.037  -3.600  1.00  1.30           C  
ATOM     30  CD2 LEU A   2       5.737   3.225  -1.356  1.00  1.30           C  
ATOM     31  H   LEU A   2       1.855   3.102  -1.586  1.00  1.30           H  
ATOM     32  HA  LEU A   2       3.844   3.938   0.399  1.00  1.30           H  
ATOM     33 1HB  LEU A   2       3.037   5.080  -2.296  1.00  1.30           H  
ATOM     34 2HB  LEU A   2       4.467   5.506  -1.360  1.00  1.30           H  
ATOM     35  HG  LEU A   2       3.931   2.741  -2.417  1.00  1.30           H  
ATOM     36 1HD1 LEU A   2       5.637   3.224  -4.065  1.00  1.30           H  
ATOM     37 2HD1 LEU A   2       4.233   4.299  -4.219  1.00  1.30           H  
ATOM     38 3HD1 LEU A   2       5.734   4.885  -3.486  1.00  1.30           H  
ATOM     39 1HD2 LEU A   2       6.310   2.418  -1.815  1.00  1.30           H  
ATOM     40 2HD2 LEU A   2       6.380   4.094  -1.212  1.00  1.30           H  
ATOM     41 3HD2 LEU A   2       5.350   2.894  -0.390  1.00  1.30           H  
ATOM     42  N   GLU A   3       2.835   5.953   1.470  1.00  1.10           N  
ATOM     43  CA  GLU A   3       2.190   7.031   2.230  1.00  1.10           C  
ATOM     44  C   GLU A   3       2.065   8.323   1.438  1.00  1.10           C  
ATOM     45  O   GLU A   3       3.032   8.755   0.823  1.00  1.10           O  
ATOM     46  CB  GLU A   3       2.950   7.279   3.536  1.00  1.10           C  
ATOM     47  CG  GLU A   3       2.304   8.300   4.476  1.00  1.10           C  
ATOM     48  CD  GLU A   3       3.048   8.453   5.790  1.00  1.10           C  
ATOM     49  OE1 GLU A   3       4.060   7.814   5.959  1.00  1.10           O  
ATOM     50  OE2 GLU A   3       2.596   9.205   6.623  1.00  1.10           O  
ATOM     51  H   GLU A   3       3.703   5.567   1.813  1.00  1.10           H  
ATOM     52  HA  GLU A   3       1.182   6.703   2.484  1.00  1.10           H  
ATOM     53 1HB  GLU A   3       3.053   6.340   4.080  1.00  1.10           H  
ATOM     54 2HB  GLU A   3       3.955   7.635   3.305  1.00  1.10           H  
ATOM     55 1HG  GLU A   3       2.274   9.273   3.978  1.00  1.10           H  
ATOM     56 2HG  GLU A   3       1.278   7.996   4.676  1.00  1.10           H  
ATOM     57  N   ILE A   4       0.874   8.929   1.478  1.00  0.94           N  
ATOM     58  CA  ILE A   4       0.568  10.182   0.785  1.00  0.94           C  
ATOM     59  C   ILE A   4       0.384  11.399   1.709  1.00  0.94           C  
ATOM     60  O   ILE A   4      -0.349  11.309   2.692  1.00  0.94           O  
ATOM     61  CB  ILE A   4      -0.650   9.994  -0.140  1.00  0.94           C  
ATOM     62  CG1 ILE A   4      -0.285   8.955  -1.126  1.00  0.94           C  
ATOM     63  CG2 ILE A   4      -1.026  11.263  -0.818  1.00  0.94           C  
ATOM     64  CD1 ILE A   4       0.938   9.399  -1.933  1.00  0.94           C  
ATOM     65  H   ILE A   4       0.143   8.487   2.015  1.00  0.94           H  
ATOM     66  HA  ILE A   4       1.384  10.358   0.112  1.00  0.94           H  
ATOM     67  HB  ILE A   4      -1.496   9.623   0.437  1.00  0.94           H  
ATOM     68 1HG1 ILE A   4      -0.045   8.030  -0.606  1.00  0.94           H  
ATOM     69 2HG1 ILE A   4      -1.123   8.766  -1.793  1.00  0.94           H  
ATOM     70 1HG2 ILE A   4      -1.877  11.091  -1.486  1.00  0.94           H  
ATOM     71 2HG2 ILE A   4      -1.291  12.021  -0.084  1.00  0.94           H  
ATOM     72 3HG2 ILE A   4      -0.180  11.583  -1.382  1.00  0.94           H  
ATOM     73 1HD1 ILE A   4       1.242   8.640  -2.630  1.00  0.94           H  
ATOM     74 2HD1 ILE A   4       0.711  10.319  -2.472  1.00  0.94           H  
ATOM     75 3HD1 ILE A   4       1.733   9.580  -1.254  1.00  0.94           H  
ATOM     76  N   PRO A   5       1.029  12.551   1.401  1.00  0.84           N  
ATOM     77  CA  PRO A   5       1.992  12.880   0.339  1.00  0.84           C  
ATOM     78  C   PRO A   5       3.250  12.037   0.379  1.00  0.84           C  
ATOM     79  O   PRO A   5       3.779  11.748   1.454  1.00  0.84           O  
ATOM     80  CB  PRO A   5       2.318  14.347   0.616  1.00  0.84           C  
ATOM     81  CG  PRO A   5       1.114  14.861   1.376  1.00  0.84           C  
ATOM     82  CD  PRO A   5       0.687  13.691   2.238  1.00  0.84           C  
ATOM     83  HA  PRO A   5       1.512  12.794  -0.641  1.00  0.84           H  
ATOM     84 1HB  PRO A   5       3.256  14.421   1.186  1.00  0.84           H  
ATOM     85 2HB  PRO A   5       2.480  14.875  -0.339  1.00  0.84           H  
ATOM     86 1HG  PRO A   5       1.385  15.748   1.969  1.00  0.84           H  
ATOM     87 2HG  PRO A   5       0.331  15.176   0.670  1.00  0.84           H  
ATOM     88 1HD  PRO A   5       1.262  13.656   3.174  1.00  0.84           H  
ATOM     89 2HD  PRO A   5      -0.398  13.717   2.422  1.00  0.84           H  
ATOM     90  N   LEU A   6       3.725  11.685  -0.804  1.00  0.77           N  
ATOM     91  CA  LEU A   6       4.910  10.855  -0.968  1.00  0.77           C  
ATOM     92  C   LEU A   6       6.022  11.586  -1.668  1.00  0.77           C  
ATOM     93  O   LEU A   6       5.784  12.187  -2.715  1.00  0.77           O  
ATOM     94  CB  LEU A   6       4.579   9.651  -1.829  1.00  0.77           C  
ATOM     95  CG  LEU A   6       5.662   8.718  -2.131  1.00  0.77           C  
ATOM     96  CD1 LEU A   6       6.070   8.010  -0.853  1.00  0.77           C  
ATOM     97  CD2 LEU A   6       5.174   7.791  -3.162  1.00  0.77           C  
ATOM     98  H   LEU A   6       3.214  11.984  -1.637  1.00  0.77           H  
ATOM     99  HA  LEU A   6       5.250  10.531   0.015  1.00  0.77           H  
ATOM    100 1HB  LEU A   6       3.836   9.070  -1.350  1.00  0.77           H  
ATOM    101 2HB  LEU A   6       4.183  10.002  -2.755  1.00  0.77           H  
ATOM    102  HG  LEU A   6       6.527   9.251  -2.512  1.00  0.77           H  
ATOM    103 1HD1 LEU A   6       6.868   7.304  -1.057  1.00  0.77           H  
ATOM    104 2HD1 LEU A   6       6.415   8.745  -0.130  1.00  0.77           H  
ATOM    105 3HD1 LEU A   6       5.210   7.482  -0.443  1.00  0.77           H  
ATOM    106 1HD2 LEU A   6       5.963   7.100  -3.398  1.00  0.77           H  
ATOM    107 2HD2 LEU A   6       4.307   7.263  -2.799  1.00  0.77           H  
ATOM    108 3HD2 LEU A   6       4.900   8.345  -4.042  1.00  0.77           H  
ATOM    109  N   THR A   7       7.231  11.548  -1.117  1.00  0.75           N  
ATOM    110  CA  THR A   7       8.349  12.165  -1.819  1.00  0.75           C  
ATOM    111  C   THR A   7       9.430  11.127  -2.065  1.00  0.75           C  
ATOM    112  O   THR A   7       9.933  10.511  -1.122  1.00  0.75           O  
ATOM    113  CB  THR A   7       8.966  13.317  -1.026  1.00  0.75           C  
ATOM    114  OG1 THR A   7       7.971  14.287  -0.754  1.00  0.75           O  
ATOM    115  CG2 THR A   7      10.092  13.959  -1.859  1.00  0.75           C  
ATOM    116  H   THR A   7       7.374  11.069  -0.239  1.00  0.75           H  
ATOM    117  HA  THR A   7       8.014  12.540  -2.786  1.00  0.75           H  
ATOM    118  HB  THR A   7       9.371  12.947  -0.086  1.00  0.75           H  
ATOM    119  HG1 THR A   7       7.575  14.557  -1.585  1.00  0.75           H  
ATOM    120 1HG2 THR A   7      10.527  14.787  -1.305  1.00  0.75           H  
ATOM    121 2HG2 THR A   7      10.863  13.221  -2.071  1.00  0.75           H  
ATOM    122 3HG2 THR A   7       9.678  14.323  -2.797  1.00  0.75           H  
ATOM    123  N   LEU A   8       9.782  10.935  -3.326  1.00  0.75           N  
ATOM    124  CA  LEU A   8      10.808   9.981  -3.695  1.00  0.75           C  
ATOM    125  C   LEU A   8      12.017  10.722  -4.239  1.00  0.75           C  
ATOM    126  O   LEU A   8      11.879  11.795  -4.831  1.00  0.75           O  
ATOM    127  CB  LEU A   8      10.276   9.010  -4.745  1.00  0.75           C  
ATOM    128  CG  LEU A   8       8.995   8.246  -4.363  1.00  0.75           C  
ATOM    129  CD1 LEU A   8       8.588   7.395  -5.501  1.00  0.75           C  
ATOM    130  CD2 LEU A   8       9.220   7.405  -3.131  1.00  0.75           C  
ATOM    131  H   LEU A   8       9.316  11.473  -4.054  1.00  0.75           H  
ATOM    132  HA  LEU A   8      11.111   9.421  -2.812  1.00  0.75           H  
ATOM    133 1HB  LEU A   8      10.074   9.560  -5.642  1.00  0.75           H  
ATOM    134 2HB  LEU A   8      11.054   8.279  -4.965  1.00  0.75           H  
ATOM    135  HG  LEU A   8       8.196   8.961  -4.180  1.00  0.75           H  
ATOM    136 1HD1 LEU A   8       7.669   6.880  -5.244  1.00  0.75           H  
ATOM    137 2HD1 LEU A   8       8.434   8.011  -6.370  1.00  0.75           H  
ATOM    138 3HD1 LEU A   8       9.367   6.666  -5.715  1.00  0.75           H  
ATOM    139 1HD2 LEU A   8       8.309   6.872  -2.884  1.00  0.75           H  
ATOM    140 2HD2 LEU A   8      10.015   6.685  -3.323  1.00  0.75           H  
ATOM    141 3HD2 LEU A   8       9.506   8.044  -2.295  1.00  0.75           H  
ATOM    142  N   LYS A   9      13.202  10.152  -4.067  1.00  0.78           N  
ATOM    143  CA  LYS A   9      14.391  10.755  -4.663  1.00  0.78           C  
ATOM    144  C   LYS A   9      14.849   9.891  -5.824  1.00  0.78           C  
ATOM    145  O   LYS A   9      14.868   8.665  -5.715  1.00  0.78           O  
ATOM    146  CB  LYS A   9      15.518  10.944  -3.647  1.00  0.78           C  
ATOM    147  CG  LYS A   9      16.743  11.644  -4.244  1.00  0.78           C  
ATOM    148  CD  LYS A   9      17.825  11.942  -3.211  1.00  0.78           C  
ATOM    149  CE  LYS A   9      18.978  12.689  -3.876  1.00  0.78           C  
ATOM    150  NZ  LYS A   9      18.538  14.031  -4.324  1.00  0.78           N  
ATOM    151  H   LYS A   9      13.280   9.289  -3.545  1.00  0.78           H  
ATOM    152  HA  LYS A   9      14.138  11.734  -5.066  1.00  0.78           H  
ATOM    153 1HB  LYS A   9      15.161  11.542  -2.810  1.00  0.78           H  
ATOM    154 2HB  LYS A   9      15.833   9.976  -3.259  1.00  0.78           H  
ATOM    155 1HG  LYS A   9      17.177  11.011  -5.020  1.00  0.78           H  
ATOM    156 2HG  LYS A   9      16.429  12.584  -4.713  1.00  0.78           H  
ATOM    157 1HD  LYS A   9      17.411  12.557  -2.412  1.00  0.78           H  
ATOM    158 2HD  LYS A   9      18.196  11.011  -2.784  1.00  0.78           H  
ATOM    159 1HE  LYS A   9      19.807  12.797  -3.179  1.00  0.78           H  
ATOM    160 2HE  LYS A   9      19.315  12.124  -4.747  1.00  0.78           H  
ATOM    161 1HZ  LYS A   9      19.273  14.563  -4.812  1.00  0.78           H  
ATOM    162 2HZ  LYS A   9      17.774  13.927  -4.983  1.00  0.78           H  
ATOM    163 3HZ  LYS A   9      18.221  14.578  -3.551  1.00  0.78           H  
ATOM    164  N   ILE A  10      15.171  10.535  -6.939  1.00  0.81           N  
ATOM    165  CA  ILE A  10      15.624   9.855  -8.138  1.00  0.81           C  
ATOM    166  C   ILE A  10      17.161   9.874  -8.227  1.00  0.81           C  
ATOM    167  O   ILE A  10      17.744  10.935  -8.453  1.00  0.81           O  
ATOM    168  CB  ILE A  10      14.997  10.532  -9.359  1.00  0.81           C  
ATOM    169  CG1 ILE A  10      13.487  10.523  -9.184  1.00  0.81           C  
ATOM    170  CG2 ILE A  10      15.413   9.871 -10.632  1.00  0.81           C  
ATOM    171  CD1 ILE A  10      12.904   9.154  -8.984  1.00  0.81           C  
ATOM    172  H   ILE A  10      15.115  11.550  -6.944  1.00  0.81           H  
ATOM    173  HA  ILE A  10      15.230   8.853  -8.122  1.00  0.81           H  
ATOM    174  HB  ILE A  10      15.315  11.577  -9.387  1.00  0.81           H  
ATOM    175 1HG1 ILE A  10      13.215  11.161  -8.338  1.00  0.81           H  
ATOM    176 2HG1 ILE A  10      13.044  10.900 -10.062  1.00  0.81           H  
ATOM    177 1HG2 ILE A  10      14.956  10.404 -11.449  1.00  0.81           H  
ATOM    178 2HG2 ILE A  10      16.491   9.914 -10.736  1.00  0.81           H  
ATOM    179 3HG2 ILE A  10      15.088   8.830 -10.636  1.00  0.81           H  
ATOM    180 1HD1 ILE A  10      11.824   9.227  -8.888  1.00  0.81           H  
ATOM    181 2HD1 ILE A  10      13.150   8.528  -9.843  1.00  0.81           H  
ATOM    182 3HD1 ILE A  10      13.316   8.705  -8.083  1.00  0.81           H  
ATOM    183  N   PRO A  11      17.842   8.711  -8.087  1.00  0.83           N  
ATOM    184  CA  PRO A  11      19.295   8.543  -8.038  1.00  0.83           C  
ATOM    185  C   PRO A  11      20.095   9.200  -9.156  1.00  0.83           C  
ATOM    186  O   PRO A  11      21.235   9.612  -8.943  1.00  0.83           O  
ATOM    187  CB  PRO A  11      19.439   7.020  -8.153  1.00  0.83           C  
ATOM    188  CG  PRO A  11      18.196   6.472  -7.536  1.00  0.83           C  
ATOM    189  CD  PRO A  11      17.107   7.422  -7.943  1.00  0.83           C  
ATOM    190  HA  PRO A  11      19.656   8.889  -7.059  1.00  0.83           H  
ATOM    191 1HB  PRO A  11      19.557   6.733  -9.209  1.00  0.83           H  
ATOM    192 2HB  PRO A  11      20.350   6.693  -7.633  1.00  0.83           H  
ATOM    193 1HG  PRO A  11      18.016   5.446  -7.890  1.00  0.83           H  
ATOM    194 2HG  PRO A  11      18.312   6.413  -6.443  1.00  0.83           H  
ATOM    195 1HD  PRO A  11      16.635   7.114  -8.890  1.00  0.83           H  
ATOM    196 2HD  PRO A  11      16.409   7.439  -7.105  1.00  0.83           H  
ATOM    197  N   GLY A  12      19.515   9.281 -10.348  1.00  0.84           N  
ATOM    198  CA  GLY A  12      20.213   9.863 -11.487  1.00  0.84           C  
ATOM    199  C   GLY A  12      19.641  11.204 -11.919  1.00  0.84           C  
ATOM    200  O   GLY A  12      19.995  11.707 -12.990  1.00  0.84           O  
ATOM    201  H   GLY A  12      18.578   8.936 -10.479  1.00  0.84           H  
ATOM    202 1HA  GLY A  12      21.268   9.982 -11.243  1.00  0.84           H  
ATOM    203 2HA  GLY A  12      20.163   9.168 -12.323  1.00  0.84           H  
ATOM    204  N   GLY A  13      18.732  11.761 -11.126  1.00  0.84           N  
ATOM    205  CA  GLY A  13      18.078  13.006 -11.496  1.00  0.84           C  
ATOM    206  C   GLY A  13      17.198  12.719 -12.691  1.00  0.84           C  
ATOM    207  O   GLY A  13      17.095  11.565 -13.108  1.00  0.84           O  
ATOM    208  H   GLY A  13      18.487  11.333 -10.232  1.00  0.84           H  
ATOM    209 1HA  GLY A  13      17.482  13.367 -10.667  1.00  0.84           H  
ATOM    210 2HA  GLY A  13      18.814  13.772 -11.739  1.00  0.84           H  
ATOM    211  N   PHE A  14      16.630  13.750 -13.304  1.00  0.81           N  
ATOM    212  CA  PHE A  14      15.805  13.492 -14.486  1.00  0.81           C  
ATOM    213  C   PHE A  14      16.530  13.814 -15.780  1.00  0.81           C  
ATOM    214  O   PHE A  14      16.593  14.963 -16.211  1.00  0.81           O  
ATOM    215  CB  PHE A  14      14.505  14.262 -14.428  1.00  0.81           C  
ATOM    216  CG  PHE A  14      13.675  13.842 -13.269  1.00  0.81           C  
ATOM    217  CD1 PHE A  14      13.876  14.440 -12.084  1.00  0.81           C  
ATOM    218  CD2 PHE A  14      12.733  12.863 -13.340  1.00  0.81           C  
ATOM    219  CE1 PHE A  14      13.170  14.123 -10.980  1.00  0.81           C  
ATOM    220  CE2 PHE A  14      12.022  12.522 -12.210  1.00  0.81           C  
ATOM    221  CZ  PHE A  14      12.246  13.173 -11.038  1.00  0.81           C  
ATOM    222  H   PHE A  14      16.734  14.683 -12.897  1.00  0.81           H  
ATOM    223  HA  PHE A  14      15.560  12.439 -14.510  1.00  0.81           H  
ATOM    224 1HB  PHE A  14      14.714  15.331 -14.337  1.00  0.81           H  
ATOM    225 2HB  PHE A  14      13.936  14.109 -15.343  1.00  0.81           H  
ATOM    226  HD1 PHE A  14      14.618  15.187 -12.040  1.00  0.81           H  
ATOM    227  HD2 PHE A  14      12.543  12.365 -14.283  1.00  0.81           H  
ATOM    228  HE1 PHE A  14      13.352  14.639 -10.055  1.00  0.81           H  
ATOM    229  HE2 PHE A  14      11.270  11.762 -12.255  1.00  0.81           H  
ATOM    230  HZ  PHE A  14      11.693  12.926 -10.156  1.00  0.81           H  
ATOM    231  N   HIS A  15      17.027  12.763 -16.410  1.00  0.77           N  
ATOM    232  CA  HIS A  15      17.812  12.835 -17.632  1.00  0.77           C  
ATOM    233  C   HIS A  15      17.151  11.964 -18.702  1.00  0.77           C  
ATOM    234  O   HIS A  15      16.432  11.026 -18.351  1.00  0.77           O  
ATOM    235  CB  HIS A  15      19.261  12.370 -17.392  1.00  0.77           C  
ATOM    236  CG  HIS A  15      20.104  13.298 -16.570  1.00  0.77           C  
ATOM    237  ND1 HIS A  15      20.137  13.291 -15.185  1.00  0.77           N  
ATOM    238  CD2 HIS A  15      20.969  14.255 -16.961  1.00  0.77           C  
ATOM    239  CE1 HIS A  15      20.990  14.203 -14.771  1.00  0.77           C  
ATOM    240  NE2 HIS A  15      21.510  14.801 -15.829  1.00  0.77           N  
ATOM    241  H   HIS A  15      16.896  11.860 -15.972  1.00  0.77           H  
ATOM    242  HA  HIS A  15      17.845  13.867 -17.954  1.00  0.77           H  
ATOM    243 1HB  HIS A  15      19.238  11.409 -16.873  1.00  0.77           H  
ATOM    244 2HB  HIS A  15      19.764  12.203 -18.334  1.00  0.77           H  
ATOM    245  HD1 HIS A  15      19.677  12.668 -14.525  1.00  0.77           H  
ATOM    246  HD2 HIS A  15      21.275  14.617 -17.943  1.00  0.77           H  
ATOM    247  HE1 HIS A  15      21.153  14.354 -13.703  1.00  0.77           H  
ATOM    248  N   PRO A  16      17.350  12.239 -20.002  1.00  0.73           N  
ATOM    249  CA  PRO A  16      16.783  11.479 -21.088  1.00  0.73           C  
ATOM    250  C   PRO A  16      17.061  10.002 -20.918  1.00  0.73           C  
ATOM    251  O   PRO A  16      18.174   9.582 -20.574  1.00  0.73           O  
ATOM    252  CB  PRO A  16      17.497  12.066 -22.305  1.00  0.73           C  
ATOM    253  CG  PRO A  16      17.784  13.480 -21.909  1.00  0.73           C  
ATOM    254  CD  PRO A  16      18.144  13.403 -20.442  1.00  0.73           C  
ATOM    255  HA  PRO A  16      15.713  11.672 -21.137  1.00  0.73           H  
ATOM    256 1HB  PRO A  16      18.401  11.484 -22.531  1.00  0.73           H  
ATOM    257 2HB  PRO A  16      16.844  11.997 -23.181  1.00  0.73           H  
ATOM    258 1HG  PRO A  16      18.588  13.903 -22.531  1.00  0.73           H  
ATOM    259 2HG  PRO A  16      16.893  14.086 -22.087  1.00  0.73           H  
ATOM    260 1HD  PRO A  16      19.219  13.249 -20.306  1.00  0.73           H  
ATOM    261 2HD  PRO A  16      17.788  14.325 -19.993  1.00  0.73           H  
ATOM    262  N   GLY A  17      16.031   9.210 -21.171  1.00  0.70           N  
ATOM    263  CA  GLY A  17      16.091   7.768 -21.009  1.00  0.70           C  
ATOM    264  C   GLY A  17      15.511   7.362 -19.656  1.00  0.70           C  
ATOM    265  O   GLY A  17      15.255   6.184 -19.413  1.00  0.70           O  
ATOM    266  H   GLY A  17      15.144   9.641 -21.444  1.00  0.70           H  
ATOM    267 1HA  GLY A  17      15.527   7.284 -21.809  1.00  0.70           H  
ATOM    268 2HA  GLY A  17      17.122   7.426 -21.091  1.00  0.70           H  
ATOM    269  N   LEU A  18      15.304   8.325 -18.754  1.00  0.68           N  
ATOM    270  CA  LEU A  18      14.720   7.974 -17.467  1.00  0.68           C  
ATOM    271  C   LEU A  18      13.234   7.725 -17.596  1.00  0.68           C  
ATOM    272  O   LEU A  18      12.477   8.552 -18.111  1.00  0.68           O  
ATOM    273  CB  LEU A  18      14.918   9.062 -16.413  1.00  0.68           C  
ATOM    274  CG  LEU A  18      14.314   8.729 -15.039  1.00  0.68           C  
ATOM    275  CD1 LEU A  18      15.062   7.593 -14.413  1.00  0.68           C  
ATOM    276  CD2 LEU A  18      14.337   9.902 -14.206  1.00  0.68           C  
ATOM    277  H   LEU A  18      15.567   9.295 -18.939  1.00  0.68           H  
ATOM    278  HA  LEU A  18      15.174   7.057 -17.109  1.00  0.68           H  
ATOM    279 1HB  LEU A  18      15.985   9.234 -16.285  1.00  0.68           H  
ATOM    280 2HB  LEU A  18      14.467   9.980 -16.769  1.00  0.68           H  
ATOM    281  HG  LEU A  18      13.281   8.418 -15.173  1.00  0.68           H  
ATOM    282 1HD1 LEU A  18      14.631   7.354 -13.461  1.00  0.68           H  
ATOM    283 2HD1 LEU A  18      15.007   6.752 -15.054  1.00  0.68           H  
ATOM    284 3HD1 LEU A  18      16.102   7.879 -14.275  1.00  0.68           H  
ATOM    285 1HD2 LEU A  18      13.875   9.673 -13.252  1.00  0.68           H  
ATOM    286 2HD2 LEU A  18      15.356  10.205 -14.060  1.00  0.68           H  
ATOM    287 3HD2 LEU A  18      13.792  10.670 -14.705  1.00  0.68           H  
ATOM    288  N   VAL A  19      12.815   6.571 -17.121  1.00  0.66           N  
ATOM    289  CA  VAL A  19      11.419   6.213 -17.158  1.00  0.66           C  
ATOM    290  C   VAL A  19      10.922   5.992 -15.746  1.00  0.66           C  
ATOM    291  O   VAL A  19      11.587   5.340 -14.934  1.00  0.66           O  
ATOM    292  CB  VAL A  19      11.193   4.941 -17.982  1.00  0.66           C  
ATOM    293  CG1 VAL A  19       9.739   4.613 -17.994  1.00  0.66           C  
ATOM    294  CG2 VAL A  19      11.704   5.135 -19.377  1.00  0.66           C  
ATOM    295  H   VAL A  19      13.485   5.913 -16.732  1.00  0.66           H  
ATOM    296  HA  VAL A  19      10.856   7.024 -17.607  1.00  0.66           H  
ATOM    297  HB  VAL A  19      11.727   4.118 -17.517  1.00  0.66           H  
ATOM    298 1HG1 VAL A  19       9.570   3.712 -18.573  1.00  0.66           H  
ATOM    299 2HG1 VAL A  19       9.381   4.460 -16.981  1.00  0.66           H  
ATOM    300 3HG1 VAL A  19       9.203   5.446 -18.450  1.00  0.66           H  
ATOM    301 1HG2 VAL A  19      11.548   4.226 -19.954  1.00  0.66           H  
ATOM    302 2HG2 VAL A  19      11.167   5.956 -19.836  1.00  0.66           H  
ATOM    303 3HG2 VAL A  19      12.769   5.363 -19.352  1.00  0.66           H  
ATOM    304  N   LEU A  20       9.775   6.572 -15.423  1.00  0.66           N  
ATOM    305  CA  LEU A  20       9.222   6.359 -14.106  1.00  0.66           C  
ATOM    306  C   LEU A  20       7.864   5.719 -14.253  1.00  0.66           C  
ATOM    307  O   LEU A  20       7.070   6.134 -15.098  1.00  0.66           O  
ATOM    308  CB  LEU A  20       9.092   7.705 -13.377  1.00  0.66           C  
ATOM    309  CG  LEU A  20      10.419   8.475 -13.260  1.00  0.66           C  
ATOM    310  CD1 LEU A  20      10.508   9.481 -14.444  1.00  0.66           C  
ATOM    311  CD2 LEU A  20      10.513   9.147 -11.912  1.00  0.66           C  
ATOM    312  H   LEU A  20       9.288   7.141 -16.109  1.00  0.66           H  
ATOM    313  HA  LEU A  20       9.860   5.689 -13.539  1.00  0.66           H  
ATOM    314 1HB  LEU A  20       8.380   8.329 -13.914  1.00  0.66           H  
ATOM    315 2HB  LEU A  20       8.712   7.521 -12.371  1.00  0.66           H  
ATOM    316  HG  LEU A  20      11.248   7.774 -13.355  1.00  0.66           H  
ATOM    317 1HD1 LEU A  20      11.440  10.024 -14.399  1.00  0.66           H  
ATOM    318 2HD1 LEU A  20      10.451   8.948 -15.397  1.00  0.66           H  
ATOM    319 3HD1 LEU A  20       9.681  10.181 -14.381  1.00  0.66           H  
ATOM    320 1HD2 LEU A  20      11.467   9.654 -11.836  1.00  0.66           H  
ATOM    321 2HD2 LEU A  20       9.702   9.858 -11.800  1.00  0.66           H  
ATOM    322 3HD2 LEU A  20      10.449   8.396 -11.126  1.00  0.66           H  
ATOM    323  N   THR A  21       7.568   4.752 -13.396  1.00  0.65           N  
ATOM    324  CA  THR A  21       6.267   4.111 -13.418  1.00  0.65           C  
ATOM    325  C   THR A  21       5.585   4.131 -12.066  1.00  0.65           C  
ATOM    326  O   THR A  21       6.166   3.782 -11.035  1.00  0.65           O  
ATOM    327  CB  THR A  21       6.339   2.672 -13.961  1.00  0.65           C  
ATOM    328  OG1 THR A  21       6.811   2.695 -15.320  1.00  0.65           O  
ATOM    329  CG2 THR A  21       4.957   2.068 -13.963  1.00  0.65           C  
ATOM    330  H   THR A  21       8.272   4.440 -12.734  1.00  0.65           H  
ATOM    331  HA  THR A  21       5.630   4.667 -14.098  1.00  0.65           H  
ATOM    332  HB  THR A  21       7.012   2.074 -13.346  1.00  0.65           H  
ATOM    333  HG1 THR A  21       6.127   3.048 -15.886  1.00  0.65           H  
ATOM    334 1HG2 THR A  21       4.995   1.056 -14.357  1.00  0.65           H  
ATOM    335 2HG2 THR A  21       4.572   2.047 -12.965  1.00  0.65           H  
ATOM    336 3HG2 THR A  21       4.303   2.680 -14.585  1.00  0.65           H  
ATOM    337  N   VAL A  22       4.331   4.552 -12.098  1.00  0.66           N  
ATOM    338  CA  VAL A  22       3.491   4.656 -10.926  1.00  0.66           C  
ATOM    339  C   VAL A  22       2.275   3.753 -11.064  1.00  0.66           C  
ATOM    340  O   VAL A  22       1.529   3.844 -12.040  1.00  0.66           O  
ATOM    341  CB  VAL A  22       3.032   6.113 -10.814  1.00  0.66           C  
ATOM    342  CG1 VAL A  22       2.125   6.323  -9.631  1.00  0.66           C  
ATOM    343  CG2 VAL A  22       4.220   7.020 -10.780  1.00  0.66           C  
ATOM    344  H   VAL A  22       3.946   4.840 -12.994  1.00  0.66           H  
ATOM    345  HA  VAL A  22       4.059   4.353 -10.052  1.00  0.66           H  
ATOM    346  HB  VAL A  22       2.459   6.342 -11.685  1.00  0.66           H  
ATOM    347 1HG1 VAL A  22       1.800   7.360  -9.620  1.00  0.66           H  
ATOM    348 2HG1 VAL A  22       1.257   5.668  -9.712  1.00  0.66           H  
ATOM    349 3HG1 VAL A  22       2.653   6.105  -8.727  1.00  0.66           H  
ATOM    350 1HG2 VAL A  22       3.862   8.019 -10.767  1.00  0.66           H  
ATOM    351 2HG2 VAL A  22       4.815   6.821  -9.898  1.00  0.66           H  
ATOM    352 3HG2 VAL A  22       4.825   6.874 -11.671  1.00  0.66           H  
ATOM    353  N   MET A  23       2.066   2.874 -10.096  1.00  0.66           N  
ATOM    354  CA  MET A  23       0.931   1.965 -10.150  1.00  0.66           C  
ATOM    355  C   MET A  23       0.070   2.074  -8.905  1.00  0.66           C  
ATOM    356  O   MET A  23       0.567   2.128  -7.769  1.00  0.66           O  
ATOM    357  CB  MET A  23       1.457   0.548 -10.323  1.00  0.66           C  
ATOM    358  CG  MET A  23       2.161   0.318 -11.648  1.00  0.66           C  
ATOM    359  SD  MET A  23       3.305  -1.043 -11.608  1.00  0.66           S  
ATOM    360  CE  MET A  23       4.677  -0.230 -10.762  1.00  0.66           C  
ATOM    361  H   MET A  23       2.728   2.800  -9.324  1.00  0.66           H  
ATOM    362  HA  MET A  23       0.308   2.226 -11.004  1.00  0.66           H  
ATOM    363 1HB  MET A  23       2.164   0.324  -9.521  1.00  0.66           H  
ATOM    364 2HB  MET A  23       0.632  -0.159 -10.247  1.00  0.66           H  
ATOM    365 1HG  MET A  23       1.408   0.109 -12.399  1.00  0.66           H  
ATOM    366 2HG  MET A  23       2.694   1.196 -11.944  1.00  0.66           H  
ATOM    367 1HE  MET A  23       5.491  -0.940 -10.613  1.00  0.66           H  
ATOM    368 2HE  MET A  23       5.035   0.604 -11.340  1.00  0.66           H  
ATOM    369 3HE  MET A  23       4.342   0.137  -9.808  1.00  0.66           H  
ATOM    370  N   GLY A  24      -1.232   2.027  -9.098  1.00  0.67           N  
ATOM    371  CA  GLY A  24      -2.123   2.097  -7.953  1.00  0.67           C  
ATOM    372  C   GLY A  24      -3.572   2.110  -8.359  1.00  0.67           C  
ATOM    373  O   GLY A  24      -3.899   1.930  -9.526  1.00  0.67           O  
ATOM    374  H   GLY A  24      -1.593   1.982 -10.058  1.00  0.67           H  
ATOM    375 1HA  GLY A  24      -1.934   1.260  -7.294  1.00  0.67           H  
ATOM    376 2HA  GLY A  24      -1.906   3.000  -7.389  1.00  0.67           H  
ATOM    377  N   GLU A  25      -4.439   2.297  -7.380  1.00  0.67           N  
ATOM    378  CA  GLU A  25      -5.873   2.345  -7.612  1.00  0.67           C  
ATOM    379  C   GLU A  25      -6.430   3.659  -7.133  1.00  0.67           C  
ATOM    380  O   GLU A  25      -5.935   4.246  -6.160  1.00  0.67           O  
ATOM    381  CB  GLU A  25      -6.589   1.215  -6.879  1.00  0.67           C  
ATOM    382  CG  GLU A  25      -6.281  -0.195  -7.339  1.00  0.67           C  
ATOM    383  CD  GLU A  25      -6.949  -1.253  -6.486  1.00  0.67           C  
ATOM    384  OE1 GLU A  25      -8.123  -1.475  -6.641  1.00  0.67           O  
ATOM    385  OE2 GLU A  25      -6.273  -1.834  -5.664  1.00  0.67           O  
ATOM    386  H   GLU A  25      -4.096   2.409  -6.439  1.00  0.67           H  
ATOM    387  HA  GLU A  25      -6.068   2.279  -8.676  1.00  0.67           H  
ATOM    388 1HB  GLU A  25      -6.310   1.244  -5.846  1.00  0.67           H  
ATOM    389 2HB  GLU A  25      -7.670   1.368  -6.940  1.00  0.67           H  
ATOM    390 1HG  GLU A  25      -6.665  -0.309  -8.331  1.00  0.67           H  
ATOM    391 2HG  GLU A  25      -5.208  -0.354  -7.367  1.00  0.67           H  
ATOM    392  N   ALA A  26      -7.449   4.137  -7.826  1.00  0.67           N  
ATOM    393  CA  ALA A  26      -8.088   5.367  -7.393  1.00  0.67           C  
ATOM    394  C   ALA A  26      -9.142   5.079  -6.351  1.00  0.67           C  
ATOM    395  O   ALA A  26      -9.856   4.089  -6.446  1.00  0.67           O  
ATOM    396  CB  ALA A  26      -8.684   6.106  -8.591  1.00  0.67           C  
ATOM    397  H   ALA A  26      -7.781   3.618  -8.644  1.00  0.67           H  
ATOM    398  HA  ALA A  26      -7.350   5.965  -6.906  1.00  0.67           H  
ATOM    399 1HB  ALA A  26      -9.145   7.034  -8.251  1.00  0.67           H  
ATOM    400 2HB  ALA A  26      -7.899   6.332  -9.310  1.00  0.67           H  
ATOM    401 3HB  ALA A  26      -9.425   5.477  -9.065  1.00  0.67           H  
ATOM    402  N   HIS A  27      -9.275   5.952  -5.369  1.00  0.67           N  
ATOM    403  CA  HIS A  27     -10.323   5.762  -4.379  1.00  0.67           C  
ATOM    404  C   HIS A  27     -11.707   6.042  -4.970  1.00  0.67           C  
ATOM    405  O   HIS A  27     -11.825   6.803  -5.935  1.00  0.67           O  
ATOM    406  CB  HIS A  27     -10.115   6.648  -3.145  1.00  0.67           C  
ATOM    407  CG  HIS A  27      -9.025   6.210  -2.199  1.00  0.67           C  
ATOM    408  ND1 HIS A  27      -9.124   5.060  -1.437  1.00  0.67           N  
ATOM    409  CD2 HIS A  27      -7.842   6.778  -1.865  1.00  0.67           C  
ATOM    410  CE1 HIS A  27      -8.049   4.944  -0.680  1.00  0.67           C  
ATOM    411  NE2 HIS A  27      -7.257   5.971  -0.921  1.00  0.67           N  
ATOM    412  H   HIS A  27      -8.651   6.763  -5.298  1.00  0.67           H  
ATOM    413  HA  HIS A  27     -10.270   4.735  -4.039  1.00  0.67           H  
ATOM    414 1HB  HIS A  27      -9.870   7.659  -3.480  1.00  0.67           H  
ATOM    415 2HB  HIS A  27     -11.048   6.719  -2.586  1.00  0.67           H  
ATOM    416  HD2 HIS A  27      -7.433   7.699  -2.256  1.00  0.67           H  
ATOM    417  HE1 HIS A  27      -7.848   4.135   0.023  1.00  0.67           H  
ATOM    418  HE2 HIS A  27      -6.363   6.144  -0.482  1.00  0.67           H  
ATOM    419  N   PRO A  28     -12.770   5.388  -4.485  1.00  0.67           N  
ATOM    420  CA  PRO A  28     -14.129   5.727  -4.819  1.00  0.67           C  
ATOM    421  C   PRO A  28     -14.280   7.203  -4.521  1.00  0.67           C  
ATOM    422  O   PRO A  28     -13.769   7.687  -3.512  1.00  0.67           O  
ATOM    423  CB  PRO A  28     -14.941   4.861  -3.855  1.00  0.67           C  
ATOM    424  CG  PRO A  28     -14.050   3.654  -3.612  1.00  0.67           C  
ATOM    425  CD  PRO A  28     -12.632   4.209  -3.599  1.00  0.67           C  
ATOM    426  HA  PRO A  28     -14.334   5.490  -5.873  1.00  0.67           H  
ATOM    427 1HB  PRO A  28     -15.164   5.427  -2.938  1.00  0.67           H  
ATOM    428 2HB  PRO A  28     -15.905   4.597  -4.311  1.00  0.67           H  
ATOM    429 1HG  PRO A  28     -14.323   3.162  -2.666  1.00  0.67           H  
ATOM    430 2HG  PRO A  28     -14.199   2.910  -4.405  1.00  0.67           H  
ATOM    431 1HD  PRO A  28     -12.321   4.500  -2.584  1.00  0.67           H  
ATOM    432 2HD  PRO A  28     -11.977   3.442  -4.047  1.00  0.67           H  
ATOM    433  N   ASN A  29     -14.962   7.913  -5.402  1.00  0.68           N  
ATOM    434  CA  ASN A  29     -15.171   9.355  -5.296  1.00  0.68           C  
ATOM    435  C   ASN A  29     -13.866  10.170  -5.315  1.00  0.68           C  
ATOM    436  O   ASN A  29     -13.837  11.304  -4.834  1.00  0.68           O  
ATOM    437  CB  ASN A  29     -15.969   9.692  -4.046  1.00  0.68           C  
ATOM    438  CG  ASN A  29     -17.328   9.045  -4.042  1.00  0.68           C  
ATOM    439  OD1 ASN A  29     -17.982   8.928  -5.085  1.00  0.68           O  
ATOM    440  ND2 ASN A  29     -17.763   8.617  -2.884  1.00  0.68           N  
ATOM    441  H   ASN A  29     -15.360   7.440  -6.198  1.00  0.68           H  
ATOM    442  HA  ASN A  29     -15.747   9.675  -6.165  1.00  0.68           H  
ATOM    443 1HB  ASN A  29     -15.433   9.406  -3.147  1.00  0.68           H  
ATOM    444 2HB  ASN A  29     -16.107  10.772  -4.000  1.00  0.68           H  
ATOM    445 1HD2 ASN A  29     -18.659   8.176  -2.817  1.00  0.68           H  
ATOM    446 2HD2 ASN A  29     -17.199   8.730  -2.065  1.00  0.68           H  
ATOM    447  N   ALA A  30     -12.815   9.639  -5.946  1.00  0.68           N  
ATOM    448  CA  ALA A  30     -11.571  10.389  -6.097  1.00  0.68           C  
ATOM    449  C   ALA A  30     -11.851  11.675  -6.858  1.00  0.68           C  
ATOM    450  O   ALA A  30     -12.657  11.695  -7.791  1.00  0.68           O  
ATOM    451  CB  ALA A  30     -10.527   9.552  -6.820  1.00  0.68           C  
ATOM    452  H   ALA A  30     -12.847   8.676  -6.272  1.00  0.68           H  
ATOM    453  HA  ALA A  30     -11.201  10.664  -5.110  1.00  0.68           H  
ATOM    454 1HB  ALA A  30      -9.610  10.119  -6.945  1.00  0.68           H  
ATOM    455 2HB  ALA A  30     -10.316   8.663  -6.243  1.00  0.68           H  
ATOM    456 3HB  ALA A  30     -10.902   9.264  -7.762  1.00  0.68           H  
ATOM    457  N   ARG A  31     -11.162  12.749  -6.462  1.00  0.68           N  
ATOM    458  CA  ARG A  31     -11.347  14.068  -7.065  1.00  0.68           C  
ATOM    459  C   ARG A  31     -10.231  14.493  -8.013  1.00  0.68           C  
ATOM    460  O   ARG A  31     -10.482  15.126  -9.053  1.00  0.68           O  
ATOM    461  CB  ARG A  31     -11.388  15.074  -5.939  1.00  0.68           C  
ATOM    462  CG  ARG A  31     -12.560  14.929  -4.993  1.00  0.68           C  
ATOM    463  CD  ARG A  31     -12.351  15.728  -3.748  1.00  0.68           C  
ATOM    464  NE  ARG A  31     -11.232  15.178  -2.951  1.00  0.68           N  
ATOM    465  CZ  ARG A  31     -10.744  15.709  -1.809  1.00  0.68           C  
ATOM    466  NH1 ARG A  31     -11.273  16.813  -1.301  1.00  0.68           N  
ATOM    467  NH2 ARG A  31      -9.728  15.111  -1.197  1.00  0.68           N  
ATOM    468  H   ARG A  31     -10.530  12.663  -5.658  1.00  0.68           H  
ATOM    469  HA  ARG A  31     -12.284  14.069  -7.605  1.00  0.68           H  
ATOM    470 1HB  ARG A  31     -10.477  14.983  -5.344  1.00  0.68           H  
ATOM    471 2HB  ARG A  31     -11.412  16.080  -6.351  1.00  0.68           H  
ATOM    472 1HG  ARG A  31     -13.473  15.265  -5.481  1.00  0.68           H  
ATOM    473 2HG  ARG A  31     -12.663  13.876  -4.708  1.00  0.68           H  
ATOM    474 1HD  ARG A  31     -12.115  16.759  -4.005  1.00  0.68           H  
ATOM    475 2HD  ARG A  31     -13.251  15.696  -3.139  1.00  0.68           H  
ATOM    476  HE  ARG A  31     -10.764  14.318  -3.304  1.00  0.68           H  
ATOM    477 1HH1 ARG A  31     -12.047  17.264  -1.769  1.00  0.68           H  
ATOM    478 2HH1 ARG A  31     -10.904  17.203  -0.446  1.00  0.68           H  
ATOM    479 1HH2 ARG A  31      -9.320  14.237  -1.603  1.00  0.68           H  
ATOM    480 2HH2 ARG A  31      -9.352  15.488  -0.348  1.00  0.68           H  
ATOM    481  N   SER A  32      -8.996  14.166  -7.640  1.00  0.68           N  
ATOM    482  CA  SER A  32      -7.813  14.534  -8.418  1.00  0.68           C  
ATOM    483  C   SER A  32      -6.585  13.702  -8.059  1.00  0.68           C  
ATOM    484  O   SER A  32      -6.527  13.080  -6.990  1.00  0.68           O  
ATOM    485  CB  SER A  32      -7.497  16.003  -8.238  1.00  0.68           C  
ATOM    486  OG  SER A  32      -7.117  16.287  -6.917  1.00  0.68           O  
ATOM    487  H   SER A  32      -8.879  13.648  -6.780  1.00  0.68           H  
ATOM    488  HA  SER A  32      -8.028  14.357  -9.474  1.00  0.68           H  
ATOM    489 1HB  SER A  32      -6.682  16.276  -8.918  1.00  0.68           H  
ATOM    490 2HB  SER A  32      -8.359  16.606  -8.513  1.00  0.68           H  
ATOM    491  HG  SER A  32      -6.816  17.200  -6.921  1.00  0.68           H  
ATOM    492  N   ILE A  33      -5.589  13.740  -8.948  1.00  0.67           N  
ATOM    493  CA  ILE A  33      -4.308  13.051  -8.772  1.00  0.67           C  
ATOM    494  C   ILE A  33      -3.190  14.050  -9.058  1.00  0.67           C  
ATOM    495  O   ILE A  33      -3.343  14.862  -9.961  1.00  0.67           O  
ATOM    496  CB  ILE A  33      -4.164  11.888  -9.766  1.00  0.67           C  
ATOM    497  CG1 ILE A  33      -5.357  10.988  -9.678  1.00  0.67           C  
ATOM    498  CG2 ILE A  33      -2.843  11.118  -9.546  1.00  0.67           C  
ATOM    499  CD1 ILE A  33      -5.371   9.905 -10.739  1.00  0.67           C  
ATOM    500  H   ILE A  33      -5.743  14.271  -9.809  1.00  0.67           H  
ATOM    501  HA  ILE A  33      -4.216  12.679  -7.762  1.00  0.67           H  
ATOM    502  HB  ILE A  33      -4.167  12.281 -10.758  1.00  0.67           H  
ATOM    503 1HG1 ILE A  33      -5.409  10.599  -8.716  1.00  0.67           H  
ATOM    504 2HG1 ILE A  33      -6.249  11.580  -9.843  1.00  0.67           H  
ATOM    505 1HG2 ILE A  33      -2.768  10.311 -10.275  1.00  0.67           H  
ATOM    506 2HG2 ILE A  33      -1.998  11.790  -9.672  1.00  0.67           H  
ATOM    507 3HG2 ILE A  33      -2.821  10.708  -8.542  1.00  0.67           H  
ATOM    508 1HD1 ILE A  33      -6.272   9.305 -10.649  1.00  0.67           H  
ATOM    509 2HD1 ILE A  33      -5.348  10.365 -11.723  1.00  0.67           H  
ATOM    510 3HD1 ILE A  33      -4.498   9.264 -10.620  1.00  0.67           H  
ATOM    511  N   GLU A  34      -2.112  14.086  -8.280  1.00  0.68           N  
ATOM    512  CA  GLU A  34      -1.024  14.997  -8.676  1.00  0.68           C  
ATOM    513  C   GLU A  34       0.353  14.333  -8.674  1.00  0.68           C  
ATOM    514  O   GLU A  34       0.735  13.660  -7.710  1.00  0.68           O  
ATOM    515  CB  GLU A  34      -0.966  16.223  -7.754  1.00  0.68           C  
ATOM    516  CG  GLU A  34      -2.169  17.139  -7.790  1.00  0.68           C  
ATOM    517  CD  GLU A  34      -2.089  18.276  -6.804  1.00  0.68           C  
ATOM    518  OE1 GLU A  34      -1.294  18.209  -5.884  1.00  0.68           O  
ATOM    519  OE2 GLU A  34      -2.797  19.238  -6.996  1.00  0.68           O  
ATOM    520  H   GLU A  34      -2.020  13.460  -7.480  1.00  0.68           H  
ATOM    521  HA  GLU A  34      -1.211  15.341  -9.693  1.00  0.68           H  
ATOM    522 1HB  GLU A  34      -0.842  15.887  -6.725  1.00  0.68           H  
ATOM    523 2HB  GLU A  34      -0.088  16.818  -8.008  1.00  0.68           H  
ATOM    524 1HG  GLU A  34      -2.221  17.552  -8.782  1.00  0.68           H  
ATOM    525 2HG  GLU A  34      -3.077  16.566  -7.610  1.00  0.68           H  
ATOM    526  N   ILE A  35       1.124  14.592  -9.736  1.00  0.69           N  
ATOM    527  CA  ILE A  35       2.515  14.138  -9.837  1.00  0.69           C  
ATOM    528  C   ILE A  35       3.434  15.328 -10.138  1.00  0.69           C  
ATOM    529  O   ILE A  35       3.222  16.036 -11.128  1.00  0.69           O  
ATOM    530  CB  ILE A  35       2.700  13.093 -10.962  1.00  0.69           C  
ATOM    531  CG1 ILE A  35       1.815  11.860 -10.744  1.00  0.69           C  
ATOM    532  CG2 ILE A  35       4.159  12.704 -11.047  1.00  0.69           C  
ATOM    533  CD1 ILE A  35       1.833  10.900 -11.902  1.00  0.69           C  
ATOM    534  H   ILE A  35       0.717  15.117 -10.513  1.00  0.69           H  
ATOM    535  HA  ILE A  35       2.819  13.698  -8.887  1.00  0.69           H  
ATOM    536  HB  ILE A  35       2.401  13.532 -11.909  1.00  0.69           H  
ATOM    537 1HG1 ILE A  35       2.139  11.353  -9.879  1.00  0.69           H  
ATOM    538 2HG1 ILE A  35       0.786  12.181 -10.593  1.00  0.69           H  
ATOM    539 1HG2 ILE A  35       4.301  11.986 -11.847  1.00  0.69           H  
ATOM    540 2HG2 ILE A  35       4.763  13.588 -11.244  1.00  0.69           H  
ATOM    541 3HG2 ILE A  35       4.467  12.266 -10.101  1.00  0.69           H  
ATOM    542 1HD1 ILE A  35       1.183  10.051 -11.690  1.00  0.69           H  
ATOM    543 2HD1 ILE A  35       1.477  11.417 -12.791  1.00  0.69           H  
ATOM    544 3HD1 ILE A  35       2.848  10.542 -12.069  1.00  0.69           H  
ATOM    545  N   ARG A  36       4.458  15.562  -9.308  1.00  0.71           N  
ATOM    546  CA  ARG A  36       5.360  16.695  -9.561  1.00  0.71           C  
ATOM    547  C   ARG A  36       6.849  16.359  -9.544  1.00  0.71           C  
ATOM    548  O   ARG A  36       7.360  15.777  -8.591  1.00  0.71           O  
ATOM    549  CB  ARG A  36       5.158  17.799  -8.532  1.00  0.71           C  
ATOM    550  CG  ARG A  36       3.869  18.552  -8.552  1.00  0.71           C  
ATOM    551  CD  ARG A  36       3.858  19.574  -7.468  1.00  0.71           C  
ATOM    552  NE  ARG A  36       2.673  20.411  -7.504  1.00  0.71           N  
ATOM    553  CZ  ARG A  36       1.509  20.101  -6.902  1.00  0.71           C  
ATOM    554  NH1 ARG A  36       1.395  18.980  -6.237  1.00  0.71           N  
ATOM    555  NH2 ARG A  36       0.478  20.918  -6.981  1.00  0.71           N  
ATOM    556  H   ARG A  36       4.591  14.961  -8.494  1.00  0.71           H  
ATOM    557  HA  ARG A  36       5.122  17.097 -10.539  1.00  0.71           H  
ATOM    558 1HB  ARG A  36       5.248  17.376  -7.547  1.00  0.71           H  
ATOM    559 2HB  ARG A  36       5.953  18.525  -8.633  1.00  0.71           H  
ATOM    560 1HG  ARG A  36       3.778  19.063  -9.504  1.00  0.71           H  
ATOM    561 2HG  ARG A  36       3.027  17.872  -8.411  1.00  0.71           H  
ATOM    562 1HD  ARG A  36       3.892  19.073  -6.501  1.00  0.71           H  
ATOM    563 2HD  ARG A  36       4.730  20.212  -7.570  1.00  0.71           H  
ATOM    564  HE  ARG A  36       2.723  21.284  -8.013  1.00  0.71           H  
ATOM    565 1HH1 ARG A  36       2.172  18.343  -6.170  1.00  0.71           H  
ATOM    566 2HH1 ARG A  36       0.498  18.744  -5.801  1.00  0.71           H  
ATOM    567 1HH2 ARG A  36       0.552  21.782  -7.496  1.00  0.71           H  
ATOM    568 2HH2 ARG A  36      -0.402  20.657  -6.532  1.00  0.71           H  
ATOM    569  N   PHE A  37       7.550  16.832 -10.572  1.00  0.75           N  
ATOM    570  CA  PHE A  37       9.006  16.702 -10.750  1.00  0.75           C  
ATOM    571  C   PHE A  37       9.667  17.952 -10.193  1.00  0.75           C  
ATOM    572  O   PHE A  37       9.483  19.042 -10.761  1.00  0.75           O  
ATOM    573  CB  PHE A  37       9.276  16.574 -12.228  1.00  0.75           C  
ATOM    574  CG  PHE A  37       8.784  15.316 -12.781  1.00  0.75           C  
ATOM    575  CD1 PHE A  37       7.437  15.066 -12.929  1.00  0.75           C  
ATOM    576  CD2 PHE A  37       9.646  14.415 -13.212  1.00  0.75           C  
ATOM    577  CE1 PHE A  37       7.016  13.901 -13.453  1.00  0.75           C  
ATOM    578  CE2 PHE A  37       9.235  13.237 -13.756  1.00  0.75           C  
ATOM    579  CZ  PHE A  37       7.942  12.975 -13.861  1.00  0.75           C  
ATOM    580  H   PHE A  37       7.023  17.290 -11.315  1.00  0.75           H  
ATOM    581  HA  PHE A  37       9.369  15.824 -10.208  1.00  0.75           H  
ATOM    582 1HB  PHE A  37       8.799  17.389 -12.752  1.00  0.75           H  
ATOM    583 2HB  PHE A  37      10.349  16.638 -12.413  1.00  0.75           H  
ATOM    584  HD1 PHE A  37       6.714  15.798 -12.605  1.00  0.75           H  
ATOM    585  HD2 PHE A  37      10.693  14.654 -13.119  1.00  0.75           H  
ATOM    586  HE1 PHE A  37       5.950  13.715 -13.541  1.00  0.75           H  
ATOM    587  HE2 PHE A  37       9.955  12.508 -14.103  1.00  0.75           H  
ATOM    588  HZ  PHE A  37       7.649  12.033 -14.275  1.00  0.75           H  
ATOM    589  N   MET A  38      10.415  17.783  -9.082  1.00  0.80           N  
ATOM    590  CA  MET A  38      10.938  18.907  -8.299  1.00  0.80           C  
ATOM    591  C   MET A  38      12.440  18.976  -7.927  1.00  0.80           C  
ATOM    592  O   MET A  38      13.188  17.977  -7.942  1.00  0.80           O  
ATOM    593  CB  MET A  38      10.131  19.030  -7.028  1.00  0.80           C  
ATOM    594  CG  MET A  38       8.695  19.324  -7.282  1.00  0.80           C  
ATOM    595  SD  MET A  38       7.760  19.666  -5.812  1.00  0.80           S  
ATOM    596  CE  MET A  38       8.559  21.197  -5.337  1.00  0.80           C  
ATOM    597  H   MET A  38      10.574  16.838  -8.740  1.00  0.80           H  
ATOM    598  HA  MET A  38      10.720  19.795  -8.871  1.00  0.80           H  
ATOM    599 1HB  MET A  38      10.199  18.104  -6.496  1.00  0.80           H  
ATOM    600 2HB  MET A  38      10.541  19.823  -6.397  1.00  0.80           H  
ATOM    601 1HG  MET A  38       8.657  20.162  -7.926  1.00  0.80           H  
ATOM    602 2HG  MET A  38       8.236  18.479  -7.779  1.00  0.80           H  
ATOM    603 1HE  MET A  38       8.109  21.581  -4.425  1.00  0.80           H  
ATOM    604 2HE  MET A  38       9.624  21.019  -5.168  1.00  0.80           H  
ATOM    605 3HE  MET A  38       8.450  21.931  -6.132  1.00  0.80           H  
ATOM    606  N   ALA A  39      12.841  20.220  -7.602  1.00  0.84           N  
ATOM    607  CA  ALA A  39      14.169  20.597  -7.102  1.00  0.84           C  
ATOM    608  C   ALA A  39      14.005  21.735  -6.122  1.00  0.84           C  
ATOM    609  O   ALA A  39      13.583  22.833  -6.496  1.00  0.84           O  
ATOM    610  CB  ALA A  39      15.084  21.073  -8.212  1.00  0.84           C  
ATOM    611  H   ALA A  39      12.135  20.960  -7.689  1.00  0.84           H  
ATOM    612  HA  ALA A  39      14.608  19.740  -6.590  1.00  0.84           H  
ATOM    613 1HB  ALA A  39      16.051  21.349  -7.793  1.00  0.84           H  
ATOM    614 2HB  ALA A  39      15.219  20.311  -8.895  1.00  0.84           H  
ATOM    615 3HB  ALA A  39      14.642  21.936  -8.706  1.00  0.84           H  
ATOM    616  N   GLY A  40      14.376  21.519  -4.871  1.00  0.86           N  
ATOM    617  CA  GLY A  40      14.108  22.572  -3.914  1.00  0.86           C  
ATOM    618  C   GLY A  40      12.601  22.782  -3.971  1.00  0.86           C  
ATOM    619  O   GLY A  40      11.842  21.814  -3.851  1.00  0.86           O  
ATOM    620  H   GLY A  40      14.779  20.635  -4.588  1.00  0.86           H  
ATOM    621 1HA  GLY A  40      14.421  22.271  -2.913  1.00  0.86           H  
ATOM    622 2HA  GLY A  40      14.639  23.484  -4.187  1.00  0.86           H  
ATOM    623  N   SER A  41      12.178  24.035  -4.153  1.00  0.86           N  
ATOM    624  CA  SER A  41      10.762  24.384  -4.252  1.00  0.86           C  
ATOM    625  C   SER A  41      10.214  24.390  -5.689  1.00  0.86           C  
ATOM    626  O   SER A  41       9.003  24.503  -5.883  1.00  0.86           O  
ATOM    627  CB  SER A  41      10.530  25.756  -3.646  1.00  0.86           C  
ATOM    628  OG  SER A  41      11.193  26.749  -4.384  1.00  0.86           O  
ATOM    629  H   SER A  41      12.864  24.771  -4.241  1.00  0.86           H  
ATOM    630  HA  SER A  41      10.194  23.649  -3.680  1.00  0.86           H  
ATOM    631 1HB  SER A  41       9.459  25.966  -3.635  1.00  0.86           H  
ATOM    632 2HB  SER A  41      10.877  25.768  -2.614  1.00  0.86           H  
ATOM    633  HG  SER A  41      10.954  26.596  -5.315  1.00  0.86           H  
ATOM    634  N   ASP A  42      11.091  24.361  -6.692  1.00  0.83           N  
ATOM    635  CA  ASP A  42      10.638  24.471  -8.082  1.00  0.83           C  
ATOM    636  C   ASP A  42      10.059  23.186  -8.628  1.00  0.83           C  
ATOM    637  O   ASP A  42      10.503  22.089  -8.275  1.00  0.83           O  
ATOM    638  CB  ASP A  42      11.749  24.989  -9.003  1.00  0.83           C  
ATOM    639  CG  ASP A  42      11.998  26.472  -8.800  1.00  0.83           C  
ATOM    640  OD1 ASP A  42      11.152  27.100  -8.183  1.00  0.83           O  
ATOM    641  OD2 ASP A  42      12.985  26.982  -9.262  1.00  0.83           O  
ATOM    642  H   ASP A  42      12.077  24.192  -6.494  1.00  0.83           H  
ATOM    643  HA  ASP A  42       9.838  25.213  -8.114  1.00  0.83           H  
ATOM    644 1HB  ASP A  42      12.674  24.438  -8.803  1.00  0.83           H  
ATOM    645 2HB  ASP A  42      11.474  24.809 -10.043  1.00  0.83           H  
ATOM    646  N   VAL A  43       9.105  23.329  -9.547  1.00  0.79           N  
ATOM    647  CA  VAL A  43       8.516  22.186 -10.212  1.00  0.79           C  
ATOM    648  C   VAL A  43       8.757  22.311 -11.712  1.00  0.79           C  
ATOM    649  O   VAL A  43       8.285  23.254 -12.341  1.00  0.79           O  
ATOM    650  CB  VAL A  43       6.996  22.188  -9.998  1.00  0.79           C  
ATOM    651  CG1 VAL A  43       6.394  20.961 -10.641  1.00  0.79           C  
ATOM    652  CG2 VAL A  43       6.633  22.333  -8.541  1.00  0.79           C  
ATOM    653  H   VAL A  43       8.764  24.260  -9.781  1.00  0.79           H  
ATOM    654  HA  VAL A  43       8.967  21.272  -9.845  1.00  0.79           H  
ATOM    655  HB  VAL A  43       6.593  23.030 -10.527  1.00  0.79           H  
ATOM    656 1HG1 VAL A  43       5.326  20.991 -10.527  1.00  0.79           H  
ATOM    657 2HG1 VAL A  43       6.644  20.949 -11.687  1.00  0.79           H  
ATOM    658 3HG1 VAL A  43       6.788  20.066 -10.163  1.00  0.79           H  
ATOM    659 1HG2 VAL A  43       5.553  22.374  -8.445  1.00  0.79           H  
ATOM    660 2HG2 VAL A  43       6.993  21.515  -7.992  1.00  0.79           H  
ATOM    661 3HG2 VAL A  43       7.064  23.257  -8.147  1.00  0.79           H  
ATOM    662  N   ALA A  44       9.448  21.352 -12.314  1.00  0.74           N  
ATOM    663  CA  ALA A  44       9.682  21.435 -13.757  1.00  0.74           C  
ATOM    664  C   ALA A  44       8.469  20.906 -14.490  1.00  0.74           C  
ATOM    665  O   ALA A  44       8.147  21.356 -15.594  1.00  0.74           O  
ATOM    666  CB  ALA A  44      10.903  20.658 -14.197  1.00  0.74           C  
ATOM    667  H   ALA A  44       9.777  20.563 -11.762  1.00  0.74           H  
ATOM    668  HA  ALA A  44       9.830  22.477 -14.025  1.00  0.74           H  
ATOM    669 1HB  ALA A  44      11.021  20.759 -15.273  1.00  0.74           H  
ATOM    670 2HB  ALA A  44      11.781  21.060 -13.715  1.00  0.74           H  
ATOM    671 3HB  ALA A  44      10.781  19.603 -13.943  1.00  0.74           H  
ATOM    672  N   PHE A  45       7.831  19.911 -13.880  1.00  0.70           N  
ATOM    673  CA  PHE A  45       6.684  19.261 -14.506  1.00  0.70           C  
ATOM    674  C   PHE A  45       5.630  18.786 -13.517  1.00  0.70           C  
ATOM    675  O   PHE A  45       5.889  17.973 -12.631  1.00  0.70           O  
ATOM    676  CB  PHE A  45       7.183  18.129 -15.406  1.00  0.70           C  
ATOM    677  CG  PHE A  45       6.177  17.348 -16.167  1.00  0.70           C  
ATOM    678  CD1 PHE A  45       5.117  17.945 -16.793  1.00  0.70           C  
ATOM    679  CD2 PHE A  45       6.357  15.995 -16.328  1.00  0.70           C  
ATOM    680  CE1 PHE A  45       4.257  17.202 -17.561  1.00  0.70           C  
ATOM    681  CE2 PHE A  45       5.512  15.262 -17.096  1.00  0.70           C  
ATOM    682  CZ  PHE A  45       4.462  15.870 -17.724  1.00  0.70           C  
ATOM    683  H   PHE A  45       8.171  19.610 -12.963  1.00  0.70           H  
ATOM    684  HA  PHE A  45       6.201  19.996 -15.155  1.00  0.70           H  
ATOM    685 1HB  PHE A  45       7.852  18.568 -16.134  1.00  0.70           H  
ATOM    686 2HB  PHE A  45       7.769  17.431 -14.827  1.00  0.70           H  
ATOM    687  HD1 PHE A  45       4.965  19.022 -16.680  1.00  0.70           H  
ATOM    688  HD2 PHE A  45       7.207  15.515 -15.848  1.00  0.70           H  
ATOM    689  HE1 PHE A  45       3.427  17.681 -18.053  1.00  0.70           H  
ATOM    690  HE2 PHE A  45       5.679  14.195 -17.220  1.00  0.70           H  
ATOM    691  HZ  PHE A  45       3.785  15.292 -18.345  1.00  0.70           H  
ATOM    692  N   HIS A  46       4.439  19.343 -13.664  1.00  0.67           N  
ATOM    693  CA  HIS A  46       3.276  19.024 -12.849  1.00  0.67           C  
ATOM    694  C   HIS A  46       2.201  18.378 -13.701  1.00  0.67           C  
ATOM    695  O   HIS A  46       1.762  18.981 -14.682  1.00  0.67           O  
ATOM    696  CB  HIS A  46       2.673  20.282 -12.207  1.00  0.67           C  
ATOM    697  CG  HIS A  46       1.479  20.012 -11.319  1.00  0.67           C  
ATOM    698  ND1 HIS A  46       0.522  20.972 -11.036  1.00  0.67           N  
ATOM    699  CD2 HIS A  46       1.090  18.896 -10.653  1.00  0.67           C  
ATOM    700  CE1 HIS A  46      -0.392  20.450 -10.237  1.00  0.67           C  
ATOM    701  NE2 HIS A  46      -0.064  19.199  -9.996  1.00  0.67           N  
ATOM    702  H   HIS A  46       4.328  20.050 -14.384  1.00  0.67           H  
ATOM    703  HA  HIS A  46       3.549  18.325 -12.062  1.00  0.67           H  
ATOM    704 1HB  HIS A  46       3.419  20.783 -11.625  1.00  0.67           H  
ATOM    705 2HB  HIS A  46       2.364  20.972 -12.993  1.00  0.67           H  
ATOM    706  HD2 HIS A  46       1.595  17.935 -10.639  1.00  0.67           H  
ATOM    707  HE1 HIS A  46      -1.270  20.960  -9.843  1.00  0.67           H  
ATOM    708  HE2 HIS A  46      -0.583  18.546  -9.418  1.00  0.67           H  
ATOM    709  N   ILE A  47       1.798  17.150 -13.368  1.00  0.66           N  
ATOM    710  CA  ILE A  47       0.720  16.509 -14.116  1.00  0.66           C  
ATOM    711  C   ILE A  47      -0.445  16.381 -13.134  1.00  0.66           C  
ATOM    712  O   ILE A  47      -0.274  15.841 -12.034  1.00  0.66           O  
ATOM    713  CB  ILE A  47       1.062  15.092 -14.592  1.00  0.66           C  
ATOM    714  CG1 ILE A  47       2.295  15.054 -15.373  1.00  0.66           C  
ATOM    715  CG2 ILE A  47      -0.048  14.632 -15.548  1.00  0.66           C  
ATOM    716  CD1 ILE A  47       2.759  13.645 -15.563  1.00  0.66           C  
ATOM    717  H   ILE A  47       2.232  16.680 -12.574  1.00  0.66           H  
ATOM    718  HA  ILE A  47       0.408  17.135 -14.944  1.00  0.66           H  
ATOM    719  HB  ILE A  47       1.145  14.414 -13.748  1.00  0.66           H  
ATOM    720 1HG1 ILE A  47       2.115  15.509 -16.336  1.00  0.66           H  
ATOM    721 2HG1 ILE A  47       3.078  15.616 -14.855  1.00  0.66           H  
ATOM    722 1HG2 ILE A  47       0.169  13.666 -15.903  1.00  0.66           H  
ATOM    723 2HG2 ILE A  47      -0.983  14.623 -15.060  1.00  0.66           H  
ATOM    724 3HG2 ILE A  47      -0.107  15.305 -16.389  1.00  0.66           H  
ATOM    725 1HD1 ILE A  47       3.659  13.601 -16.127  1.00  0.66           H  
ATOM    726 2HD1 ILE A  47       2.933  13.197 -14.587  1.00  0.66           H  
ATOM    727 3HD1 ILE A  47       1.999  13.102 -16.084  1.00  0.66           H  
ATOM    728  N   GLN A  48      -1.619  16.875 -13.506  1.00  0.67           N  
ATOM    729  CA  GLN A  48      -2.770  16.844 -12.612  1.00  0.67           C  
ATOM    730  C   GLN A  48      -4.078  16.343 -13.215  1.00  0.67           C  
ATOM    731  O   GLN A  48      -4.822  17.142 -13.795  1.00  0.67           O  
ATOM    732  CB  GLN A  48      -3.043  18.242 -12.075  1.00  0.67           C  
ATOM    733  CG  GLN A  48      -4.165  18.318 -11.043  1.00  0.67           C  
ATOM    734  CD  GLN A  48      -4.426  19.755 -10.625  1.00  0.67           C  
ATOM    735  OE1 GLN A  48      -4.847  20.537 -11.494  1.00  0.67           O  
ATOM    736  NE2 GLN A  48      -4.196  20.136  -9.365  1.00  0.67           N  
ATOM    737  H   GLN A  48      -1.709  17.338 -14.405  1.00  0.67           H  
ATOM    738  HA  GLN A  48      -2.519  16.205 -11.773  1.00  0.67           H  
ATOM    739 1HB  GLN A  48      -2.149  18.621 -11.620  1.00  0.67           H  
ATOM    740 2HB  GLN A  48      -3.290  18.906 -12.905  1.00  0.67           H  
ATOM    741 1HG  GLN A  48      -5.070  17.915 -11.493  1.00  0.67           H  
ATOM    742 2HG  GLN A  48      -3.911  17.729 -10.174  1.00  0.67           H  
ATOM    743 1HE2 GLN A  48      -4.363  21.080  -9.089  1.00  0.67           H  
ATOM    744 2HE2 GLN A  48      -3.826  19.495  -8.654  1.00  0.67           H  
ATOM    745  N   PRO A  49      -4.336  15.034 -13.262  1.00  0.71           N  
ATOM    746  CA  PRO A  49      -5.622  14.513 -13.641  1.00  0.71           C  
ATOM    747  C   PRO A  49      -6.662  15.072 -12.672  1.00  0.71           C  
ATOM    748  O   PRO A  49      -6.440  15.108 -11.455  1.00  0.71           O  
ATOM    749  CB  PRO A  49      -5.432  13.000 -13.499  1.00  0.71           C  
ATOM    750  CG  PRO A  49      -3.911  12.803 -13.668  1.00  0.71           C  
ATOM    751  CD  PRO A  49      -3.294  14.023 -13.044  1.00  0.71           C  
ATOM    752  HA  PRO A  49      -5.853  14.814 -14.659  1.00  0.71           H  
ATOM    753 1HB  PRO A  49      -5.811  12.667 -12.527  1.00  0.71           H  
ATOM    754 2HB  PRO A  49      -6.009  12.473 -14.254  1.00  0.71           H  
ATOM    755 1HG  PRO A  49      -3.595  11.882 -13.159  1.00  0.71           H  
ATOM    756 2HG  PRO A  49      -3.633  12.690 -14.714  1.00  0.71           H  
ATOM    757 1HD  PRO A  49      -3.108  13.855 -12.014  1.00  0.71           H  
ATOM    758 2HD  PRO A  49      -2.404  14.279 -13.550  1.00  0.71           H  
ATOM    759  N   ARG A  50      -7.818  15.440 -13.196  1.00  0.79           N  
ATOM    760  CA  ARG A  50      -8.928  15.939 -12.402  1.00  0.79           C  
ATOM    761  C   ARG A  50     -10.193  15.152 -12.742  1.00  0.79           C  
ATOM    762  O   ARG A  50     -10.610  15.106 -13.901  1.00  0.79           O  
ATOM    763  CB  ARG A  50      -9.170  17.399 -12.711  1.00  0.79           C  
ATOM    764  CG  ARG A  50      -8.034  18.368 -12.422  1.00  0.79           C  
ATOM    765  CD  ARG A  50      -8.420  19.761 -12.829  1.00  0.79           C  
ATOM    766  NE  ARG A  50      -7.373  20.721 -12.584  1.00  0.79           N  
ATOM    767  CZ  ARG A  50      -7.420  22.029 -12.883  1.00  0.79           C  
ATOM    768  NH1 ARG A  50      -8.467  22.576 -13.475  1.00  0.79           N  
ATOM    769  NH2 ARG A  50      -6.371  22.756 -12.560  1.00  0.79           N  
ATOM    770  H   ARG A  50      -7.921  15.429 -14.204  1.00  0.79           H  
ATOM    771  HA  ARG A  50      -8.704  15.818 -11.344  1.00  0.79           H  
ATOM    772 1HB  ARG A  50      -9.454  17.514 -13.760  1.00  0.79           H  
ATOM    773 2HB  ARG A  50     -10.002  17.725 -12.102  1.00  0.79           H  
ATOM    774 1HG  ARG A  50      -7.797  18.358 -11.359  1.00  0.79           H  
ATOM    775 2HG  ARG A  50      -7.151  18.083 -12.996  1.00  0.79           H  
ATOM    776 1HD  ARG A  50      -8.651  19.776 -13.895  1.00  0.79           H  
ATOM    777 2HD  ARG A  50      -9.298  20.071 -12.266  1.00  0.79           H  
ATOM    778  HE  ARG A  50      -6.513  20.402 -12.141  1.00  0.79           H  
ATOM    779 1HH1 ARG A  50      -9.293  22.003 -13.742  1.00  0.79           H  
ATOM    780 2HH1 ARG A  50      -8.471  23.556 -13.679  1.00  0.79           H  
ATOM    781 1HH2 ARG A  50      -5.588  22.277 -12.097  1.00  0.79           H  
ATOM    782 2HH2 ARG A  50      -6.347  23.742 -12.758  1.00  0.79           H  
ATOM    783  N   MET A  51     -10.793  14.508 -11.741  1.00  0.90           N  
ATOM    784  CA  MET A  51     -11.987  13.693 -11.958  1.00  0.90           C  
ATOM    785  C   MET A  51     -13.303  14.459 -11.818  1.00  0.90           C  
ATOM    786  O   MET A  51     -14.288  14.145 -12.484  1.00  0.90           O  
ATOM    787  CB  MET A  51     -11.958  12.491 -11.036  1.00  0.90           C  
ATOM    788  CG  MET A  51     -10.908  11.500 -11.399  1.00  0.90           C  
ATOM    789  SD  MET A  51     -10.861  10.132 -10.325  1.00  0.90           S  
ATOM    790  CE  MET A  51      -9.697   9.063 -11.091  1.00  0.90           C  
ATOM    791  H   MET A  51     -10.434  14.603 -10.796  1.00  0.90           H  
ATOM    792  HA  MET A  51     -11.939  13.318 -12.976  1.00  0.90           H  
ATOM    793 1HB  MET A  51     -11.777  12.818 -10.016  1.00  0.90           H  
ATOM    794 2HB  MET A  51     -12.928  11.993 -11.048  1.00  0.90           H  
ATOM    795 1HG  MET A  51     -11.117  11.141 -12.390  1.00  0.90           H  
ATOM    796 2HG  MET A  51      -9.934  11.981 -11.389  1.00  0.90           H  
ATOM    797 1HE  MET A  51      -9.588   8.161 -10.500  1.00  0.90           H  
ATOM    798 2HE  MET A  51     -10.067   8.805 -12.073  1.00  0.90           H  
ATOM    799 3HE  MET A  51      -8.735   9.568 -11.176  1.00  0.90           H  
ATOM    800  N   ASN A  52     -13.316  15.481 -10.975  1.00  1.05           N  
ATOM    801  CA  ASN A  52     -14.550  16.243 -10.750  1.00  1.05           C  
ATOM    802  C   ASN A  52     -14.407  17.726 -11.063  1.00  1.05           C  
ATOM    803  O   ASN A  52     -14.894  18.589 -10.328  1.00  1.05           O  
ATOM    804  CB  ASN A  52     -15.090  16.024  -9.349  1.00  1.05           C  
ATOM    805  CG  ASN A  52     -15.632  14.614  -9.142  1.00  1.05           C  
ATOM    806  OD1 ASN A  52     -16.738  14.293  -9.592  1.00  1.05           O  
ATOM    807  ND2 ASN A  52     -14.889  13.794  -8.471  1.00  1.05           N  
ATOM    808  H   ASN A  52     -12.470  15.672 -10.435  1.00  1.05           H  
ATOM    809  HA  ASN A  52     -15.308  15.869 -11.439  1.00  1.05           H  
ATOM    810 1HB  ASN A  52     -14.293  16.201  -8.623  1.00  1.05           H  
ATOM    811 2HB  ASN A  52     -15.885  16.742  -9.149  1.00  1.05           H  
ATOM    812 1HD2 ASN A  52     -15.191  12.854  -8.300  1.00  1.05           H  
ATOM    813 2HD2 ASN A  52     -14.018  14.109  -8.122  1.00  1.05           H  
ATOM    814  N   ASP A  53     -13.744  18.035 -12.172  1.00  1.18           N  
ATOM    815  CA  ASP A  53     -13.512  19.426 -12.553  1.00  1.18           C  
ATOM    816  C   ASP A  53     -14.758  20.005 -13.232  1.00  1.18           C  
ATOM    817  O   ASP A  53     -14.822  20.148 -14.460  1.00  1.18           O  
ATOM    818  CB  ASP A  53     -12.303  19.515 -13.493  1.00  1.18           C  
ATOM    819  CG  ASP A  53     -11.724  20.930 -13.703  1.00  1.18           C  
ATOM    820  OD1 ASP A  53     -12.120  21.830 -13.020  1.00  1.18           O  
ATOM    821  OD2 ASP A  53     -10.804  21.065 -14.491  1.00  1.18           O  
ATOM    822  H   ASP A  53     -13.393  17.291 -12.761  1.00  1.18           H  
ATOM    823  HA  ASP A  53     -13.307  20.009 -11.655  1.00  1.18           H  
ATOM    824 1HB  ASP A  53     -11.536  18.886 -13.129  1.00  1.18           H  
ATOM    825 2HB  ASP A  53     -12.591  19.122 -14.471  1.00  1.18           H  
ATOM    826  N   ASP A  54     -15.764  20.318 -12.419  1.00  1.26           N  
ATOM    827  CA  ASP A  54     -17.023  20.855 -12.932  1.00  1.26           C  
ATOM    828  C   ASP A  54     -17.638  19.984 -14.039  1.00  1.26           C  
ATOM    829  O   ASP A  54     -18.183  18.915 -13.767  1.00  1.26           O  
ATOM    830  CB  ASP A  54     -16.859  22.313 -13.407  1.00  1.26           C  
ATOM    831  CG  ASP A  54     -16.516  23.299 -12.266  1.00  1.26           C  
ATOM    832  OD1 ASP A  54     -17.057  23.156 -11.193  1.00  1.26           O  
ATOM    833  OD2 ASP A  54     -15.740  24.194 -12.495  1.00  1.26           O  
ATOM    834  H   ASP A  54     -15.631  20.130 -11.425  1.00  1.26           H  
ATOM    835  HA  ASP A  54     -17.732  20.872 -12.105  1.00  1.26           H  
ATOM    836 1HB  ASP A  54     -16.063  22.377 -14.149  1.00  1.26           H  
ATOM    837 2HB  ASP A  54     -17.785  22.648 -13.878  1.00  1.26           H  
ATOM    838  N   ARG A  55     -17.595  20.482 -15.276  1.00  1.25           N  
ATOM    839  CA  ARG A  55     -18.201  19.850 -16.444  1.00  1.25           C  
ATOM    840  C   ARG A  55     -17.641  18.476 -16.832  1.00  1.25           C  
ATOM    841  O   ARG A  55     -18.320  17.717 -17.528  1.00  1.25           O  
ATOM    842  CB  ARG A  55     -18.077  20.770 -17.646  1.00  1.25           C  
ATOM    843  CG  ARG A  55     -18.946  22.022 -17.577  1.00  1.25           C  
ATOM    844  CD  ARG A  55     -18.757  22.904 -18.764  1.00  1.25           C  
ATOM    845  NE  ARG A  55     -19.597  24.094 -18.695  1.00  1.25           N  
ATOM    846  CZ  ARG A  55     -19.540  25.127 -19.559  1.00  1.25           C  
ATOM    847  NH1 ARG A  55     -18.682  25.108 -20.556  1.00  1.25           N  
ATOM    848  NH2 ARG A  55     -20.349  26.161 -19.405  1.00  1.25           N  
ATOM    849  H   ARG A  55     -17.097  21.345 -15.419  1.00  1.25           H  
ATOM    850  HA  ARG A  55     -19.262  19.724 -16.229  1.00  1.25           H  
ATOM    851 1HB  ARG A  55     -17.041  21.089 -17.751  1.00  1.25           H  
ATOM    852 2HB  ARG A  55     -18.346  20.226 -18.550  1.00  1.25           H  
ATOM    853 1HG  ARG A  55     -19.996  21.732 -17.527  1.00  1.25           H  
ATOM    854 2HG  ARG A  55     -18.685  22.591 -16.683  1.00  1.25           H  
ATOM    855 1HD  ARG A  55     -17.717  23.223 -18.820  1.00  1.25           H  
ATOM    856 2HD  ARG A  55     -19.018  22.356 -19.669  1.00  1.25           H  
ATOM    857  HE  ARG A  55     -20.272  24.148 -17.943  1.00  1.25           H  
ATOM    858 1HH1 ARG A  55     -18.063  24.319 -20.674  1.00  1.25           H  
ATOM    859 2HH1 ARG A  55     -18.641  25.883 -21.202  1.00  1.25           H  
ATOM    860 1HH2 ARG A  55     -21.009  26.176 -18.639  1.00  1.25           H  
ATOM    861 2HH2 ARG A  55     -20.308  26.935 -20.051  1.00  1.25           H  
ATOM    862  N   GLY A  56     -16.411  18.147 -16.442  1.00  1.15           N  
ATOM    863  CA  GLY A  56     -15.909  16.833 -16.848  1.00  1.15           C  
ATOM    864  C   GLY A  56     -14.500  16.486 -16.391  1.00  1.15           C  
ATOM    865  O   GLY A  56     -13.801  17.290 -15.784  1.00  1.15           O  
ATOM    866  H   GLY A  56     -15.864  18.785 -15.859  1.00  1.15           H  
ATOM    867 1HA  GLY A  56     -16.594  16.073 -16.472  1.00  1.15           H  
ATOM    868 2HA  GLY A  56     -15.951  16.767 -17.933  1.00  1.15           H  
ATOM    869  N   ARG A  57     -14.081  15.267 -16.719  1.00  1.01           N  
ATOM    870  CA  ARG A  57     -12.766  14.785 -16.322  1.00  1.01           C  
ATOM    871  C   ARG A  57     -11.714  15.322 -17.301  1.00  1.01           C  
ATOM    872  O   ARG A  57     -11.938  15.289 -18.516  1.00  1.01           O  
ATOM    873  CB  ARG A  57     -12.752  13.274 -16.311  1.00  1.01           C  
ATOM    874  CG  ARG A  57     -13.795  12.622 -15.420  1.00  1.01           C  
ATOM    875  CD  ARG A  57     -13.678  11.131 -15.332  1.00  1.01           C  
ATOM    876  NE  ARG A  57     -13.876  10.446 -16.604  1.00  1.01           N  
ATOM    877  CZ  ARG A  57     -13.640   9.125 -16.789  1.00  1.01           C  
ATOM    878  NH1 ARG A  57     -13.212   8.397 -15.772  1.00  1.01           N  
ATOM    879  NH2 ARG A  57     -13.834   8.570 -17.975  1.00  1.01           N  
ATOM    880  H   ARG A  57     -14.700  14.651 -17.226  1.00  1.01           H  
ATOM    881  HA  ARG A  57     -12.548  15.150 -15.321  1.00  1.01           H  
ATOM    882 1HB  ARG A  57     -12.817  12.872 -17.318  1.00  1.01           H  
ATOM    883 2HB  ARG A  57     -11.820  12.985 -15.889  1.00  1.01           H  
ATOM    884 1HG  ARG A  57     -13.681  13.001 -14.443  1.00  1.01           H  
ATOM    885 2HG  ARG A  57     -14.791  12.868 -15.786  1.00  1.01           H  
ATOM    886 1HD  ARG A  57     -12.707  10.868 -14.945  1.00  1.01           H  
ATOM    887 2HD  ARG A  57     -14.435  10.768 -14.639  1.00  1.01           H  
ATOM    888  HE  ARG A  57     -14.198  10.987 -17.393  1.00  1.01           H  
ATOM    889 1HH1 ARG A  57     -13.058   8.837 -14.876  1.00  1.01           H  
ATOM    890 2HH1 ARG A  57     -13.005   7.394 -15.878  1.00  1.01           H  
ATOM    891 1HH2 ARG A  57     -14.159   9.131 -18.749  1.00  1.01           H  
ATOM    892 2HH2 ARG A  57     -13.652   7.586 -18.105  1.00  1.01           H  
ATOM    893  N   ARG A  58     -10.608  15.864 -16.772  1.00  0.87           N  
ATOM    894  CA  ARG A  58      -9.552  16.480 -17.605  1.00  0.87           C  
ATOM    895  C   ARG A  58      -8.129  16.209 -17.109  1.00  0.87           C  
ATOM    896  O   ARG A  58      -7.919  16.003 -15.913  1.00  0.87           O  
ATOM    897  CB  ARG A  58      -9.717  18.003 -17.627  1.00  0.87           C  
ATOM    898  CG  ARG A  58     -11.019  18.544 -18.244  1.00  0.87           C  
ATOM    899  CD  ARG A  58     -11.045  18.342 -19.701  1.00  0.87           C  
ATOM    900  NE  ARG A  58     -12.212  18.942 -20.333  1.00  0.87           N  
ATOM    901  CZ  ARG A  58     -13.406  18.331 -20.496  1.00  0.87           C  
ATOM    902  NH1 ARG A  58     -13.598  17.095 -20.089  1.00  0.87           N  
ATOM    903  NH2 ARG A  58     -14.397  18.984 -21.085  1.00  0.87           N  
ATOM    904  H   ARG A  58     -10.507  15.822 -15.759  1.00  0.87           H  
ATOM    905  HA  ARG A  58      -9.641  16.089 -18.621  1.00  0.87           H  
ATOM    906 1HB  ARG A  58      -9.661  18.384 -16.606  1.00  0.87           H  
ATOM    907 2HB  ARG A  58      -8.884  18.443 -18.183  1.00  0.87           H  
ATOM    908 1HG  ARG A  58     -11.887  18.059 -17.802  1.00  0.87           H  
ATOM    909 2HG  ARG A  58     -11.081  19.615 -18.051  1.00  0.87           H  
ATOM    910 1HD  ARG A  58     -10.146  18.768 -20.151  1.00  0.87           H  
ATOM    911 2HD  ARG A  58     -11.073  17.274 -19.891  1.00  0.87           H  
ATOM    912  HE  ARG A  58     -12.124  19.891 -20.668  1.00  0.87           H  
ATOM    913 1HH1 ARG A  58     -12.848  16.557 -19.623  1.00  0.87           H  
ATOM    914 2HH1 ARG A  58     -14.492  16.656 -20.229  1.00  0.87           H  
ATOM    915 1HH2 ARG A  58     -14.258  19.934 -21.405  1.00  0.87           H  
ATOM    916 2HH2 ARG A  58     -15.292  18.534 -21.213  1.00  0.87           H  
ATOM    917  N   ILE A  59      -7.139  16.256 -18.007  1.00  0.76           N  
ATOM    918  CA  ILE A  59      -5.744  16.186 -17.554  1.00  0.76           C  
ATOM    919  C   ILE A  59      -5.083  17.547 -17.786  1.00  0.76           C  
ATOM    920  O   ILE A  59      -5.101  18.056 -18.911  1.00  0.76           O  
ATOM    921  CB  ILE A  59      -4.913  15.159 -18.349  1.00  0.76           C  
ATOM    922  CG1 ILE A  59      -5.554  13.761 -18.390  1.00  0.76           C  
ATOM    923  CG2 ILE A  59      -3.510  15.069 -17.715  1.00  0.76           C  
ATOM    924  CD1 ILE A  59      -5.669  13.084 -17.114  1.00  0.76           C  
ATOM    925  H   ILE A  59      -7.340  16.376 -19.003  1.00  0.76           H  
ATOM    926  HA  ILE A  59      -5.704  15.966 -16.496  1.00  0.76           H  
ATOM    927  HB  ILE A  59      -4.814  15.490 -19.352  1.00  0.76           H  
ATOM    928 1HG1 ILE A  59      -6.554  13.865 -18.807  1.00  0.76           H  
ATOM    929 2HG1 ILE A  59      -4.984  13.146 -19.049  1.00  0.76           H  
ATOM    930 1HG2 ILE A  59      -2.902  14.381 -18.272  1.00  0.76           H  
ATOM    931 2HG2 ILE A  59      -3.034  16.046 -17.726  1.00  0.76           H  
ATOM    932 3HG2 ILE A  59      -3.598  14.723 -16.683  1.00  0.76           H  
ATOM    933 1HD1 ILE A  59      -6.139  12.112 -17.252  1.00  0.76           H  
ATOM    934 2HD1 ILE A  59      -4.682  12.954 -16.699  1.00  0.76           H  
ATOM    935 3HD1 ILE A  59      -6.261  13.685 -16.471  1.00  0.76           H  
ATOM    936  N   THR A  60      -4.477  18.130 -16.750  1.00  0.68           N  
ATOM    937  CA  THR A  60      -3.802  19.422 -16.927  1.00  0.68           C  
ATOM    938  C   THR A  60      -2.318  19.334 -16.587  1.00  0.68           C  
ATOM    939  O   THR A  60      -1.936  18.675 -15.616  1.00  0.68           O  
ATOM    940  CB  THR A  60      -4.460  20.538 -16.076  1.00  0.68           C  
ATOM    941  OG1 THR A  60      -5.835  20.680 -16.470  1.00  0.68           O  
ATOM    942  CG2 THR A  60      -3.748  21.897 -16.284  1.00  0.68           C  
ATOM    943  H   THR A  60      -4.518  17.701 -15.822  1.00  0.68           H  
ATOM    944  HA  THR A  60      -3.878  19.715 -17.971  1.00  0.68           H  
ATOM    945  HB  THR A  60      -4.418  20.268 -15.018  1.00  0.68           H  
ATOM    946  HG1 THR A  60      -6.367  20.036 -15.995  1.00  0.68           H  
ATOM    947 1HG2 THR A  60      -4.245  22.660 -15.686  1.00  0.68           H  
ATOM    948 2HG2 THR A  60      -2.709  21.830 -15.977  1.00  0.68           H  
ATOM    949 3HG2 THR A  60      -3.795  22.174 -17.335  1.00  0.68           H  
ATOM    950  N   THR A  61      -1.474  19.958 -17.411  1.00  0.65           N  
ATOM    951  CA  THR A  61      -0.049  19.983 -17.097  1.00  0.65           C  
ATOM    952  C   THR A  61       0.502  21.409 -17.029  1.00  0.65           C  
ATOM    953  O   THR A  61      -0.007  22.328 -17.685  1.00  0.65           O  
ATOM    954  CB  THR A  61       0.787  19.156 -18.104  1.00  0.65           C  
ATOM    955  OG1 THR A  61       0.620  19.685 -19.402  1.00  0.65           O  
ATOM    956  CG2 THR A  61       0.399  17.704 -18.112  1.00  0.65           C  
ATOM    957  H   THR A  61      -1.844  20.451 -18.224  1.00  0.65           H  
ATOM    958  HA  THR A  61       0.076  19.540 -16.121  1.00  0.65           H  
ATOM    959  HB  THR A  61       1.834  19.243 -17.825  1.00  0.65           H  
ATOM    960  HG1 THR A  61       0.985  20.572 -19.421  1.00  0.65           H  
ATOM    961 1HG2 THR A  61       1.022  17.166 -18.820  1.00  0.65           H  
ATOM    962 2HG2 THR A  61       0.552  17.313 -17.136  1.00  0.65           H  
ATOM    963 3HG2 THR A  61      -0.646  17.599 -18.392  1.00  0.65           H  
ATOM    964  N   ASN A  62       1.575  21.578 -16.247  1.00  0.65           N  
ATOM    965  CA  ASN A  62       2.251  22.877 -16.120  1.00  0.65           C  
ATOM    966  C   ASN A  62       3.663  22.771 -15.498  1.00  0.65           C  
ATOM    967  O   ASN A  62       4.122  21.693 -15.115  1.00  0.65           O  
ATOM    968  CB  ASN A  62       1.389  23.834 -15.277  1.00  0.65           C  
ATOM    969  CG  ASN A  62       1.501  25.301 -15.664  1.00  0.65           C  
ATOM    970  OD1 ASN A  62       2.540  25.760 -16.134  1.00  0.65           O  
ATOM    971  ND2 ASN A  62       0.463  26.027 -15.430  1.00  0.65           N  
ATOM    972  H   ASN A  62       1.893  20.767 -15.713  1.00  0.65           H  
ATOM    973  HA  ASN A  62       2.368  23.301 -17.119  1.00  0.65           H  
ATOM    974 1HB  ASN A  62       0.341  23.543 -15.343  1.00  0.65           H  
ATOM    975 2HB  ASN A  62       1.683  23.737 -14.229  1.00  0.65           H  
ATOM    976 1HD2 ASN A  62       0.474  27.016 -15.659  1.00  0.65           H  
ATOM    977 2HD2 ASN A  62      -0.342  25.612 -15.023  1.00  0.65           H  
ATOM    978  N   THR A  63       4.320  23.927 -15.400  1.00  0.67           N  
ATOM    979  CA  THR A  63       5.625  24.165 -14.767  1.00  0.67           C  
ATOM    980  C   THR A  63       5.485  25.309 -13.747  1.00  0.67           C  
ATOM    981  O   THR A  63       4.800  26.298 -14.033  1.00  0.67           O  
ATOM    982  CB  THR A  63       6.670  24.526 -15.837  1.00  0.67           C  
ATOM    983  OG1 THR A  63       6.810  23.436 -16.749  1.00  0.67           O  
ATOM    984  CG2 THR A  63       8.008  24.852 -15.246  1.00  0.67           C  
ATOM    985  H   THR A  63       3.851  24.731 -15.791  1.00  0.67           H  
ATOM    986  HA  THR A  63       5.947  23.264 -14.240  1.00  0.67           H  
ATOM    987  HB  THR A  63       6.313  25.395 -16.387  1.00  0.67           H  
ATOM    988  HG1 THR A  63       7.231  22.668 -16.281  1.00  0.67           H  
ATOM    989 1HG2 THR A  63       8.710  25.108 -16.040  1.00  0.67           H  
ATOM    990 2HG2 THR A  63       7.907  25.684 -14.572  1.00  0.67           H  
ATOM    991 3HG2 THR A  63       8.369  24.004 -14.713  1.00  0.67           H  
ATOM    992  N   ILE A  64       6.050  25.150 -12.536  1.00  0.70           N  
ATOM    993  CA  ILE A  64       5.943  26.189 -11.498  1.00  0.70           C  
ATOM    994  C   ILE A  64       7.306  26.626 -10.968  1.00  0.70           C  
ATOM    995  O   ILE A  64       7.985  25.848 -10.289  1.00  0.70           O  
ATOM    996  CB  ILE A  64       5.090  25.706 -10.308  1.00  0.70           C  
ATOM    997  CG1 ILE A  64       3.694  25.236 -10.794  1.00  0.70           C  
ATOM    998  CG2 ILE A  64       4.951  26.823  -9.297  1.00  0.70           C  
ATOM    999  CD1 ILE A  64       3.616  23.738 -11.110  1.00  0.70           C  
ATOM   1000  H   ILE A  64       6.634  24.332 -12.364  1.00  0.70           H  
ATOM   1001  HA  ILE A  64       5.474  27.064 -11.933  1.00  0.70           H  
ATOM   1002  HB  ILE A  64       5.572  24.877  -9.828  1.00  0.70           H  
ATOM   1003 1HG1 ILE A  64       2.958  25.469 -10.026  1.00  0.70           H  
ATOM   1004 2HG1 ILE A  64       3.433  25.775 -11.690  1.00  0.70           H  
ATOM   1005 1HG2 ILE A  64       4.363  26.482  -8.447  1.00  0.70           H  
ATOM   1006 2HG2 ILE A  64       5.941  27.125  -8.957  1.00  0.70           H  
ATOM   1007 3HG2 ILE A  64       4.456  27.661  -9.759  1.00  0.70           H  
ATOM   1008 1HD1 ILE A  64       2.607  23.488 -11.445  1.00  0.70           H  
ATOM   1009 2HD1 ILE A  64       4.324  23.476 -11.890  1.00  0.70           H  
ATOM   1010 3HD1 ILE A  64       3.846  23.166 -10.216  1.00  0.70           H  
ATOM   1011  N   ILE A  65       7.716  27.852 -11.271  1.00  0.72           N  
ATOM   1012  CA  ILE A  65       9.049  28.316 -10.874  1.00  0.72           C  
ATOM   1013  C   ILE A  65       8.921  29.429  -9.842  1.00  0.72           C  
ATOM   1014  O   ILE A  65       8.150  30.364 -10.053  1.00  0.72           O  
ATOM   1015  CB  ILE A  65       9.859  28.756 -12.110  1.00  0.72           C  
ATOM   1016  CG1 ILE A  65       9.885  27.595 -13.142  1.00  0.72           C  
ATOM   1017  CG2 ILE A  65      11.274  29.141 -11.719  1.00  0.72           C  
ATOM   1018  CD1 ILE A  65      10.519  26.297 -12.623  1.00  0.72           C  
ATOM   1019  H   ILE A  65       7.078  28.473 -11.775  1.00  0.72           H  
ATOM   1020  HA  ILE A  65       9.587  27.491 -10.403  1.00  0.72           H  
ATOM   1021  HB  ILE A  65       9.368  29.608 -12.579  1.00  0.72           H  
ATOM   1022 1HG1 ILE A  65       8.868  27.392 -13.449  1.00  0.72           H  
ATOM   1023 2HG1 ILE A  65      10.450  27.919 -14.015  1.00  0.72           H  
ATOM   1024 1HG2 ILE A  65      11.827  29.447 -12.604  1.00  0.72           H  
ATOM   1025 2HG2 ILE A  65      11.240  29.961 -11.018  1.00  0.72           H  
ATOM   1026 3HG2 ILE A  65      11.774  28.287 -11.254  1.00  0.72           H  
ATOM   1027 1HD1 ILE A  65      10.502  25.537 -13.405  1.00  0.72           H  
ATOM   1028 2HD1 ILE A  65      11.542  26.494 -12.325  1.00  0.72           H  
ATOM   1029 3HD1 ILE A  65       9.977  25.928 -11.768  1.00  0.72           H  
ATOM   1030  N   GLU A  66       9.613  29.317  -8.706  1.00  0.75           N  
ATOM   1031  CA  GLU A  66       9.507  30.308  -7.632  1.00  0.75           C  
ATOM   1032  C   GLU A  66       8.044  30.566  -7.266  1.00  0.75           C  
ATOM   1033  O   GLU A  66       7.614  31.714  -7.140  1.00  0.75           O  
ATOM   1034  CB  GLU A  66      10.205  31.622  -8.016  1.00  0.75           C  
ATOM   1035  CG  GLU A  66      11.718  31.498  -8.239  1.00  0.75           C  
ATOM   1036  CD  GLU A  66      12.405  32.818  -8.539  1.00  0.75           C  
ATOM   1037  OE1 GLU A  66      11.730  33.814  -8.648  1.00  0.75           O  
ATOM   1038  OE2 GLU A  66      13.608  32.821  -8.656  1.00  0.75           O  
ATOM   1039  H   GLU A  66      10.246  28.522  -8.577  1.00  0.75           H  
ATOM   1040  HA  GLU A  66      10.005  29.904  -6.749  1.00  0.75           H  
ATOM   1041 1HB  GLU A  66       9.765  32.025  -8.926  1.00  0.75           H  
ATOM   1042 2HB  GLU A  66      10.045  32.356  -7.227  1.00  0.75           H  
ATOM   1043 1HG  GLU A  66      12.161  31.076  -7.338  1.00  0.75           H  
ATOM   1044 2HG  GLU A  66      11.907  30.805  -9.044  1.00  0.75           H  
ATOM   1045  N   ASP A  67       7.283  29.472  -7.143  1.00  0.76           N  
ATOM   1046  CA  ASP A  67       5.855  29.448  -6.813  1.00  0.76           C  
ATOM   1047  C   ASP A  67       4.931  30.071  -7.874  1.00  0.76           C  
ATOM   1048  O   ASP A  67       3.725  30.188  -7.634  1.00  0.76           O  
ATOM   1049  CB  ASP A  67       5.591  30.137  -5.464  1.00  0.76           C  
ATOM   1050  CG  ASP A  67       6.218  29.413  -4.276  1.00  0.76           C  
ATOM   1051  OD1 ASP A  67       6.121  28.212  -4.218  1.00  0.76           O  
ATOM   1052  OD2 ASP A  67       6.805  30.067  -3.448  1.00  0.76           O  
ATOM   1053  H   ASP A  67       7.747  28.585  -7.281  1.00  0.76           H  
ATOM   1054  HA  ASP A  67       5.566  28.403  -6.704  1.00  0.76           H  
ATOM   1055 1HB  ASP A  67       5.948  31.162  -5.482  1.00  0.76           H  
ATOM   1056 2HB  ASP A  67       4.515  30.184  -5.299  1.00  0.76           H  
ATOM   1057  N   THR A  68       5.455  30.415  -9.054  1.00  0.76           N  
ATOM   1058  CA  THR A  68       4.624  30.981 -10.103  1.00  0.76           C  
ATOM   1059  C   THR A  68       4.406  30.013 -11.280  1.00  0.76           C  
ATOM   1060  O   THR A  68       5.376  29.588 -11.921  1.00  0.76           O  
ATOM   1061  CB  THR A  68       5.250  32.273 -10.653  1.00  0.76           C  
ATOM   1062  OG1 THR A  68       5.370  33.244  -9.600  1.00  0.76           O  
ATOM   1063  CG2 THR A  68       4.388  32.835 -11.769  1.00  0.76           C  
ATOM   1064  H   THR A  68       6.455  30.324  -9.229  1.00  0.76           H  
ATOM   1065  HA  THR A  68       3.686  31.257  -9.643  1.00  0.76           H  
ATOM   1066  HB  THR A  68       6.247  32.050 -11.041  1.00  0.76           H  
ATOM   1067  HG1 THR A  68       6.034  32.943  -8.956  1.00  0.76           H  
ATOM   1068 1HG2 THR A  68       4.841  33.745 -12.156  1.00  0.76           H  
ATOM   1069 2HG2 THR A  68       4.306  32.102 -12.572  1.00  0.76           H  
ATOM   1070 3HG2 THR A  68       3.395  33.060 -11.385  1.00  0.76           H  
ATOM   1071  N   PRO A  69       3.161  29.592 -11.568  1.00  0.75           N  
ATOM   1072  CA  PRO A  69       2.843  28.697 -12.653  1.00  0.75           C  
ATOM   1073  C   PRO A  69       2.975  29.409 -13.984  1.00  0.75           C  
ATOM   1074  O   PRO A  69       2.724  30.613 -14.081  1.00  0.75           O  
ATOM   1075  CB  PRO A  69       1.396  28.292 -12.352  1.00  0.75           C  
ATOM   1076  CG  PRO A  69       0.825  29.460 -11.576  1.00  0.75           C  
ATOM   1077  CD  PRO A  69       1.992  30.020 -10.771  1.00  0.75           C  
ATOM   1078  HA  PRO A  69       3.501  27.832 -12.622  1.00  0.75           H  
ATOM   1079 1HB  PRO A  69       0.866  28.114 -13.303  1.00  0.75           H  
ATOM   1080 2HB  PRO A  69       1.380  27.346 -11.795  1.00  0.75           H  
ATOM   1081 1HG  PRO A  69       0.403  30.199 -12.275  1.00  0.75           H  
ATOM   1082 2HG  PRO A  69      -0.003  29.122 -10.935  1.00  0.75           H  
ATOM   1083 1HD  PRO A  69       1.884  31.113 -10.769  1.00  0.75           H  
ATOM   1084 2HD  PRO A  69       2.026  29.589  -9.753  1.00  0.75           H  
ATOM   1085  N   GLY A  70       3.302  28.644 -15.010  1.00  0.74           N  
ATOM   1086  CA  GLY A  70       3.321  29.140 -16.375  1.00  0.74           C  
ATOM   1087  C   GLY A  70       2.011  28.805 -17.081  1.00  0.74           C  
ATOM   1088  O   GLY A  70       0.968  28.623 -16.444  1.00  0.74           O  
ATOM   1089  H   GLY A  70       3.571  27.676 -14.830  1.00  0.74           H  
ATOM   1090 1HA  GLY A  70       3.482  30.217 -16.374  1.00  0.74           H  
ATOM   1091 2HA  GLY A  70       4.153  28.685 -16.910  1.00  0.74           H  
ATOM   1092  N   GLN A  71       2.064  28.730 -18.405  1.00  0.74           N  
ATOM   1093  CA  GLN A  71       0.877  28.431 -19.199  1.00  0.74           C  
ATOM   1094  C   GLN A  71       0.413  26.993 -19.011  1.00  0.74           C  
ATOM   1095  O   GLN A  71       1.201  26.057 -19.143  1.00  0.74           O  
ATOM   1096  CB  GLN A  71       1.153  28.698 -20.680  1.00  0.74           C  
ATOM   1097  CG  GLN A  71       0.015  28.309 -21.631  1.00  0.74           C  
ATOM   1098  CD  GLN A  71      -1.230  29.176 -21.500  1.00  0.74           C  
ATOM   1099  OE1 GLN A  71      -1.173  30.411 -21.582  1.00  0.74           O  
ATOM   1100  NE2 GLN A  71      -2.374  28.519 -21.298  1.00  0.74           N  
ATOM   1101  H   GLN A  71       2.944  28.885 -18.873  1.00  0.74           H  
ATOM   1102  HA  GLN A  71       0.071  29.086 -18.871  1.00  0.74           H  
ATOM   1103 1HB  GLN A  71       1.360  29.758 -20.825  1.00  0.74           H  
ATOM   1104 2HB  GLN A  71       2.041  28.147 -20.986  1.00  0.74           H  
ATOM   1105 1HG  GLN A  71       0.377  28.401 -22.653  1.00  0.74           H  
ATOM   1106 2HG  GLN A  71      -0.269  27.274 -21.439  1.00  0.74           H  
ATOM   1107 1HE2 GLN A  71      -3.233  29.019 -21.207  1.00  0.74           H  
ATOM   1108 2HE2 GLN A  71      -2.370  27.488 -21.240  1.00  0.74           H  
ATOM   1109  N   GLN A  72      -0.874  26.826 -18.720  1.00  0.75           N  
ATOM   1110  CA  GLN A  72      -1.439  25.493 -18.554  1.00  0.75           C  
ATOM   1111  C   GLN A  72      -1.697  24.859 -19.907  1.00  0.75           C  
ATOM   1112  O   GLN A  72      -2.130  25.534 -20.852  1.00  0.75           O  
ATOM   1113  CB  GLN A  72      -2.779  25.548 -17.804  1.00  0.75           C  
ATOM   1114  CG  GLN A  72      -2.703  26.017 -16.379  1.00  0.75           C  
ATOM   1115  CD  GLN A  72      -4.069  26.162 -15.713  1.00  0.75           C  
ATOM   1116  OE1 GLN A  72      -5.089  25.638 -16.177  1.00  0.75           O  
ATOM   1117  NE2 GLN A  72      -4.091  26.903 -14.609  1.00  0.75           N  
ATOM   1118  H   GLN A  72      -1.463  27.638 -18.606  1.00  0.75           H  
ATOM   1119  HA  GLN A  72      -0.731  24.868 -18.009  1.00  0.75           H  
ATOM   1120 1HB  GLN A  72      -3.462  26.206 -18.337  1.00  0.75           H  
ATOM   1121 2HB  GLN A  72      -3.225  24.553 -17.807  1.00  0.75           H  
ATOM   1122 1HG  GLN A  72      -2.150  25.270 -15.820  1.00  0.75           H  
ATOM   1123 2HG  GLN A  72      -2.189  26.979 -16.344  1.00  0.75           H  
ATOM   1124 1HE2 GLN A  72      -4.950  27.054 -14.119  1.00  0.75           H  
ATOM   1125 2HE2 GLN A  72      -3.245  27.320 -14.271  1.00  0.75           H  
ATOM   1126  N   GLU A  73      -1.501  23.551 -19.977  1.00  0.77           N  
ATOM   1127  CA  GLU A  73      -1.845  22.798 -21.171  1.00  0.77           C  
ATOM   1128  C   GLU A  73      -2.904  21.792 -20.757  1.00  0.77           C  
ATOM   1129  O   GLU A  73      -2.826  21.233 -19.662  1.00  0.77           O  
ATOM   1130  CB  GLU A  73      -0.614  22.091 -21.742  1.00  0.77           C  
ATOM   1131  CG  GLU A  73       0.520  23.022 -22.209  1.00  0.77           C  
ATOM   1132  CD  GLU A  73       1.700  22.247 -22.751  1.00  0.77           C  
ATOM   1133  OE1 GLU A  73       1.621  21.048 -22.754  1.00  0.77           O  
ATOM   1134  OE2 GLU A  73       2.676  22.842 -23.161  1.00  0.77           O  
ATOM   1135  H   GLU A  73      -1.094  23.071 -19.173  1.00  0.77           H  
ATOM   1136  HA  GLU A  73      -2.267  23.466 -21.922  1.00  0.77           H  
ATOM   1137 1HB  GLU A  73      -0.204  21.435 -20.989  1.00  0.77           H  
ATOM   1138 2HB  GLU A  73      -0.912  21.471 -22.587  1.00  0.77           H  
ATOM   1139 1HG  GLU A  73       0.141  23.690 -22.981  1.00  0.77           H  
ATOM   1140 2HG  GLU A  73       0.848  23.633 -21.364  1.00  0.77           H  
ATOM   1141  N   LYS A  74      -3.903  21.562 -21.606  1.00  0.81           N  
ATOM   1142  CA  LYS A  74      -4.963  20.641 -21.205  1.00  0.81           C  
ATOM   1143  C   LYS A  74      -5.294  19.589 -22.255  1.00  0.81           C  
ATOM   1144  O   LYS A  74      -5.289  19.861 -23.459  1.00  0.81           O  
ATOM   1145  CB  LYS A  74      -6.221  21.445 -20.856  1.00  0.81           C  
ATOM   1146  CG  LYS A  74      -6.032  22.403 -19.674  1.00  0.81           C  
ATOM   1147  CD  LYS A  74      -7.297  23.146 -19.321  1.00  0.81           C  
ATOM   1148  CE  LYS A  74      -7.043  24.120 -18.176  1.00  0.81           C  
ATOM   1149  NZ  LYS A  74      -8.270  24.883 -17.818  1.00  0.81           N  
ATOM   1150  H   LYS A  74      -3.935  22.029 -22.502  1.00  0.81           H  
ATOM   1151  HA  LYS A  74      -4.639  20.107 -20.314  1.00  0.81           H  
ATOM   1152 1HB  LYS A  74      -6.541  22.024 -21.720  1.00  0.81           H  
ATOM   1153 2HB  LYS A  74      -7.027  20.753 -20.602  1.00  0.81           H  
ATOM   1154 1HG  LYS A  74      -5.710  21.829 -18.808  1.00  0.81           H  
ATOM   1155 2HG  LYS A  74      -5.265  23.137 -19.903  1.00  0.81           H  
ATOM   1156 1HD  LYS A  74      -7.659  23.696 -20.189  1.00  0.81           H  
ATOM   1157 2HD  LYS A  74      -8.061  22.433 -19.014  1.00  0.81           H  
ATOM   1158 1HE  LYS A  74      -6.699  23.563 -17.301  1.00  0.81           H  
ATOM   1159 2HE  LYS A  74      -6.262  24.821 -18.474  1.00  0.81           H  
ATOM   1160 1HZ  LYS A  74      -8.069  25.523 -17.059  1.00  0.81           H  
ATOM   1161 2HZ  LYS A  74      -8.585  25.407 -18.621  1.00  0.81           H  
ATOM   1162 3HZ  LYS A  74      -8.991  24.236 -17.530  1.00  0.81           H  
ATOM   1163  N   VAL A  75      -5.626  18.396 -21.767  1.00  0.87           N  
ATOM   1164  CA  VAL A  75      -6.062  17.270 -22.582  1.00  0.87           C  
ATOM   1165  C   VAL A  75      -7.450  16.810 -22.126  1.00  0.87           C  
ATOM   1166  O   VAL A  75      -7.689  16.592 -20.933  1.00  0.87           O  
ATOM   1167  CB  VAL A  75      -5.023  16.130 -22.474  1.00  0.87           C  
ATOM   1168  CG1 VAL A  75      -5.431  14.907 -23.246  1.00  0.87           C  
ATOM   1169  CG2 VAL A  75      -3.683  16.625 -22.969  1.00  0.87           C  
ATOM   1170  H   VAL A  75      -5.558  18.263 -20.758  1.00  0.87           H  
ATOM   1171  HA  VAL A  75      -6.123  17.592 -23.623  1.00  0.87           H  
ATOM   1172  HB  VAL A  75      -4.933  15.839 -21.455  1.00  0.87           H  
ATOM   1173 1HG1 VAL A  75      -4.668  14.131 -23.125  1.00  0.87           H  
ATOM   1174 2HG1 VAL A  75      -6.352  14.552 -22.850  1.00  0.87           H  
ATOM   1175 3HG1 VAL A  75      -5.539  15.149 -24.302  1.00  0.87           H  
ATOM   1176 1HG2 VAL A  75      -2.962  15.830 -22.868  1.00  0.87           H  
ATOM   1177 2HG2 VAL A  75      -3.762  16.914 -24.017  1.00  0.87           H  
ATOM   1178 3HG2 VAL A  75      -3.359  17.479 -22.381  1.00  0.87           H  
ATOM   1179  N   SER A  76      -8.385  16.693 -23.077  1.00  0.91           N  
ATOM   1180  CA  SER A  76      -9.754  16.277 -22.748  1.00  0.91           C  
ATOM   1181  C   SER A  76      -9.906  14.769 -22.557  1.00  0.91           C  
ATOM   1182  O   SER A  76     -10.913  14.292 -22.034  1.00  0.91           O  
ATOM   1183  CB  SER A  76     -10.711  16.765 -23.809  1.00  0.91           C  
ATOM   1184  OG  SER A  76     -10.476  16.124 -25.034  1.00  0.91           O  
ATOM   1185  H   SER A  76      -8.143  16.899 -24.037  1.00  0.91           H  
ATOM   1186  HA  SER A  76     -10.025  16.751 -21.814  1.00  0.91           H  
ATOM   1187 1HB  SER A  76     -11.735  16.580 -23.486  1.00  0.91           H  
ATOM   1188 2HB  SER A  76     -10.595  17.841 -23.930  1.00  0.91           H  
ATOM   1189  HG  SER A  76     -10.784  15.219 -24.923  1.00  0.91           H  
ATOM   1190  N   LYS A  77      -8.901  14.022 -22.982  1.00  0.94           N  
ATOM   1191  CA  LYS A  77      -8.890  12.578 -22.821  1.00  0.94           C  
ATOM   1192  C   LYS A  77      -8.531  12.278 -21.384  1.00  0.94           C  
ATOM   1193  O   LYS A  77      -7.571  12.838 -20.859  1.00  0.94           O  
ATOM   1194  CB  LYS A  77      -7.891  11.906 -23.764  1.00  0.94           C  
ATOM   1195  CG  LYS A  77      -7.923  10.376 -23.715  1.00  0.94           C  
ATOM   1196  CD  LYS A  77      -7.120   9.731 -24.857  1.00  0.94           C  
ATOM   1197  CE  LYS A  77      -5.613   9.812 -24.634  1.00  0.94           C  
ATOM   1198  NZ  LYS A  77      -4.862   9.037 -25.672  1.00  0.94           N  
ATOM   1199  H   LYS A  77      -8.120  14.481 -23.420  1.00  0.94           H  
ATOM   1200  HA  LYS A  77      -9.888  12.184 -23.015  1.00  0.94           H  
ATOM   1201 1HB  LYS A  77      -8.084  12.220 -24.789  1.00  0.94           H  
ATOM   1202 2HB  LYS A  77      -6.880  12.218 -23.507  1.00  0.94           H  
ATOM   1203 1HG  LYS A  77      -7.506  10.044 -22.764  1.00  0.94           H  
ATOM   1204 2HG  LYS A  77      -8.956  10.034 -23.769  1.00  0.94           H  
ATOM   1205 1HD  LYS A  77      -7.403   8.681 -24.942  1.00  0.94           H  
ATOM   1206 2HD  LYS A  77      -7.363  10.229 -25.795  1.00  0.94           H  
ATOM   1207 1HE  LYS A  77      -5.289  10.851 -24.665  1.00  0.94           H  
ATOM   1208 2HE  LYS A  77      -5.384   9.404 -23.659  1.00  0.94           H  
ATOM   1209 1HZ  LYS A  77      -3.840   9.076 -25.490  1.00  0.94           H  
ATOM   1210 2HZ  LYS A  77      -5.147   8.073 -25.643  1.00  0.94           H  
ATOM   1211 3HZ  LYS A  77      -5.050   9.414 -26.586  1.00  0.94           H  
ATOM   1212  N   PHE A  78      -9.287  11.400 -20.750  1.00  0.94           N  
ATOM   1213  CA  PHE A  78      -9.018  11.087 -19.362  1.00  0.94           C  
ATOM   1214  C   PHE A  78      -9.066   9.584 -19.207  1.00  0.94           C  
ATOM   1215  O   PHE A  78     -10.027   8.942 -19.632  1.00  0.94           O  
ATOM   1216  CB  PHE A  78     -10.063  11.746 -18.486  1.00  0.94           C  
ATOM   1217  CG  PHE A  78      -9.744  11.730 -17.081  1.00  0.94           C  
ATOM   1218  CD1 PHE A  78      -8.994  12.738 -16.604  1.00  0.94           C  
ATOM   1219  CD2 PHE A  78     -10.177  10.774 -16.224  1.00  0.94           C  
ATOM   1220  CE1 PHE A  78      -8.671  12.818 -15.305  1.00  0.94           C  
ATOM   1221  CE2 PHE A  78      -9.854  10.864 -14.901  1.00  0.94           C  
ATOM   1222  CZ  PHE A  78      -9.091  11.890 -14.444  1.00  0.94           C  
ATOM   1223  H   PHE A  78     -10.062  10.965 -21.227  1.00  0.94           H  
ATOM   1224  HA  PHE A  78      -8.023  11.442 -19.091  1.00  0.94           H  
ATOM   1225 1HB  PHE A  78     -10.188  12.791 -18.793  1.00  0.94           H  
ATOM   1226 2HB  PHE A  78     -11.020  11.247 -18.622  1.00  0.94           H  
ATOM   1227  HD1 PHE A  78      -8.654  13.498 -17.300  1.00  0.94           H  
ATOM   1228  HD2 PHE A  78     -10.789   9.948 -16.587  1.00  0.94           H  
ATOM   1229  HE1 PHE A  78      -8.077  13.631 -14.969  1.00  0.94           H  
ATOM   1230  HE2 PHE A  78     -10.207  10.120 -14.210  1.00  0.94           H  
ATOM   1231  HZ  PHE A  78      -8.825  11.965 -13.397  1.00  0.94           H  
ATOM   1232  N   LEU A  79      -8.003   9.022 -18.657  1.00  0.90           N  
ATOM   1233  CA  LEU A  79      -7.875   7.580 -18.568  1.00  0.90           C  
ATOM   1234  C   LEU A  79      -7.900   6.984 -17.154  1.00  0.90           C  
ATOM   1235  O   LEU A  79      -7.409   5.873 -16.953  1.00  0.90           O  
ATOM   1236  CB  LEU A  79      -6.595   7.191 -19.279  1.00  0.90           C  
ATOM   1237  CG  LEU A  79      -6.525   7.562 -20.805  1.00  0.90           C  
ATOM   1238  CD1 LEU A  79      -5.129   7.252 -21.363  1.00  0.90           C  
ATOM   1239  CD2 LEU A  79      -7.582   6.790 -21.556  1.00  0.90           C  
ATOM   1240  H   LEU A  79      -7.256   9.609 -18.313  1.00  0.90           H  
ATOM   1241  HA  LEU A  79      -8.707   7.141 -19.117  1.00  0.90           H  
ATOM   1242 1HB  LEU A  79      -5.789   7.668 -18.782  1.00  0.90           H  
ATOM   1243 2HB  LEU A  79      -6.459   6.114 -19.190  1.00  0.90           H  
ATOM   1244  HG  LEU A  79      -6.707   8.628 -20.930  1.00  0.90           H  
ATOM   1245 1HD1 LEU A  79      -5.085   7.506 -22.411  1.00  0.90           H  
ATOM   1246 2HD1 LEU A  79      -4.389   7.836 -20.833  1.00  0.90           H  
ATOM   1247 3HD1 LEU A  79      -4.911   6.186 -21.247  1.00  0.90           H  
ATOM   1248 1HD2 LEU A  79      -7.545   7.054 -22.612  1.00  0.90           H  
ATOM   1249 2HD2 LEU A  79      -7.402   5.721 -21.442  1.00  0.90           H  
ATOM   1250 3HD2 LEU A  79      -8.568   7.038 -21.156  1.00  0.90           H  
ATOM   1251  N   PHE A  80      -8.461   7.699 -16.182  1.00  0.84           N  
ATOM   1252  CA  PHE A  80      -8.537   7.154 -14.822  1.00  0.84           C  
ATOM   1253  C   PHE A  80      -9.993   7.052 -14.379  1.00  0.84           C  
ATOM   1254  O   PHE A  80     -10.810   7.910 -14.707  1.00  0.84           O  
ATOM   1255  CB  PHE A  80      -7.859   8.062 -13.801  1.00  0.84           C  
ATOM   1256  CG  PHE A  80      -6.483   8.367 -13.997  1.00  0.84           C  
ATOM   1257  CD1 PHE A  80      -6.154   9.423 -14.815  1.00  0.84           C  
ATOM   1258  CD2 PHE A  80      -5.496   7.676 -13.342  1.00  0.84           C  
ATOM   1259  CE1 PHE A  80      -4.872   9.784 -14.965  1.00  0.84           C  
ATOM   1260  CE2 PHE A  80      -4.200   8.049 -13.497  1.00  0.84           C  
ATOM   1261  CZ  PHE A  80      -3.900   9.103 -14.296  1.00  0.84           C  
ATOM   1262  H   PHE A  80      -8.849   8.607 -16.391  1.00  0.84           H  
ATOM   1263  HA  PHE A  80      -8.089   6.161 -14.798  1.00  0.84           H  
ATOM   1264 1HB  PHE A  80      -8.373   8.979 -13.737  1.00  0.84           H  
ATOM   1265 2HB  PHE A  80      -7.941   7.586 -12.827  1.00  0.84           H  
ATOM   1266  HD1 PHE A  80      -6.943   9.974 -15.327  1.00  0.84           H  
ATOM   1267  HD2 PHE A  80      -5.758   6.847 -12.684  1.00  0.84           H  
ATOM   1268  HE1 PHE A  80      -4.611  10.625 -15.603  1.00  0.84           H  
ATOM   1269  HE2 PHE A  80      -3.413   7.529 -12.974  1.00  0.84           H  
ATOM   1270  HZ  PHE A  80      -2.901   9.403 -14.394  1.00  0.84           H  
ATOM   1271  N   THR A  81     -10.308   6.035 -13.598  1.00  0.78           N  
ATOM   1272  CA  THR A  81     -11.647   5.892 -13.043  1.00  0.78           C  
ATOM   1273  C   THR A  81     -11.569   5.515 -11.546  1.00  0.78           C  
ATOM   1274  O   THR A  81     -10.725   4.692 -11.182  1.00  0.78           O  
ATOM   1275  CB  THR A  81     -12.430   4.842 -13.872  1.00  0.78           C  
ATOM   1276  OG1 THR A  81     -12.538   5.288 -15.253  1.00  0.78           O  
ATOM   1277  CG2 THR A  81     -13.816   4.563 -13.309  1.00  0.78           C  
ATOM   1278  H   THR A  81      -9.601   5.345 -13.377  1.00  0.78           H  
ATOM   1279  HA  THR A  81     -12.156   6.837 -13.167  1.00  0.78           H  
ATOM   1280  HB  THR A  81     -11.864   3.923 -13.860  1.00  0.78           H  
ATOM   1281  HG1 THR A  81     -13.035   4.634 -15.758  1.00  0.78           H  
ATOM   1282 1HG2 THR A  81     -14.304   3.804 -13.918  1.00  0.78           H  
ATOM   1283 2HG2 THR A  81     -13.732   4.202 -12.286  1.00  0.78           H  
ATOM   1284 3HG2 THR A  81     -14.408   5.468 -13.329  1.00  0.78           H  
ATOM   1285  N   PRO A  82     -12.401   6.096 -10.655  1.00  0.72           N  
ATOM   1286  CA  PRO A  82     -12.476   5.749  -9.248  1.00  0.72           C  
ATOM   1287  C   PRO A  82     -12.695   4.262  -9.065  1.00  0.72           C  
ATOM   1288  O   PRO A  82     -13.501   3.653  -9.771  1.00  0.72           O  
ATOM   1289  CB  PRO A  82     -13.694   6.544  -8.783  1.00  0.72           C  
ATOM   1290  CG  PRO A  82     -13.727   7.743  -9.683  1.00  0.72           C  
ATOM   1291  CD  PRO A  82     -13.280   7.232 -11.033  1.00  0.72           C  
ATOM   1292  HA  PRO A  82     -11.579   6.090  -8.718  1.00  0.72           H  
ATOM   1293 1HB  PRO A  82     -14.597   5.922  -8.845  1.00  0.72           H  
ATOM   1294 2HB  PRO A  82     -13.562   6.822  -7.738  1.00  0.72           H  
ATOM   1295 1HG  PRO A  82     -14.739   8.170  -9.707  1.00  0.72           H  
ATOM   1296 2HG  PRO A  82     -13.073   8.523  -9.274  1.00  0.72           H  
ATOM   1297 1HD  PRO A  82     -14.142   6.906 -11.611  1.00  0.72           H  
ATOM   1298 2HD  PRO A  82     -12.720   8.039 -11.520  1.00  0.72           H  
ATOM   1299  N   ASN A  83     -11.982   3.694  -8.103  1.00  0.68           N  
ATOM   1300  CA  ASN A  83     -12.006   2.289  -7.739  1.00  0.68           C  
ATOM   1301  C   ASN A  83     -11.382   1.379  -8.799  1.00  0.68           C  
ATOM   1302  O   ASN A  83     -11.485   0.153  -8.696  1.00  0.68           O  
ATOM   1303  CB  ASN A  83     -13.425   1.857  -7.445  1.00  0.68           C  
ATOM   1304  CG  ASN A  83     -13.522   0.737  -6.427  1.00  0.68           C  
ATOM   1305  OD1 ASN A  83     -12.818   0.727  -5.408  1.00  0.68           O  
ATOM   1306  ND2 ASN A  83     -14.398  -0.207  -6.684  1.00  0.68           N  
ATOM   1307  H   ASN A  83     -11.328   4.248  -7.564  1.00  0.68           H  
ATOM   1308  HA  ASN A  83     -11.414   2.167  -6.830  1.00  0.68           H  
ATOM   1309 1HB  ASN A  83     -13.994   2.713  -7.078  1.00  0.68           H  
ATOM   1310 2HB  ASN A  83     -13.897   1.523  -8.370  1.00  0.68           H  
ATOM   1311 1HD2 ASN A  83     -14.512  -0.971  -6.048  1.00  0.68           H  
ATOM   1312 2HD2 ASN A  83     -14.950  -0.161  -7.515  1.00  0.68           H  
ATOM   1313  N   LYS A  84     -10.676   1.949  -9.781  1.00  0.66           N  
ATOM   1314  CA  LYS A  84     -10.001   1.111 -10.752  1.00  0.66           C  
ATOM   1315  C   LYS A  84      -8.489   1.283 -10.646  1.00  0.66           C  
ATOM   1316  O   LYS A  84      -8.024   2.353 -10.235  1.00  0.66           O  
ATOM   1317  CB  LYS A  84     -10.464   1.462 -12.168  1.00  0.66           C  
ATOM   1318  CG  LYS A  84     -11.975   1.333 -12.392  1.00  0.66           C  
ATOM   1319  CD  LYS A  84     -12.462  -0.101 -12.271  1.00  0.66           C  
ATOM   1320  CE  LYS A  84     -13.953  -0.199 -12.589  1.00  0.66           C  
ATOM   1321  NZ  LYS A  84     -14.472  -1.593 -12.434  1.00  0.66           N  
ATOM   1322  H   LYS A  84     -10.645   2.965  -9.892  1.00  0.66           H  
ATOM   1323  HA  LYS A  84     -10.273   0.084 -10.540  1.00  0.66           H  
ATOM   1324 1HB  LYS A  84     -10.193   2.493 -12.384  1.00  0.66           H  
ATOM   1325 2HB  LYS A  84      -9.955   0.843 -12.901  1.00  0.66           H  
ATOM   1326 1HG  LYS A  84     -12.502   1.957 -11.663  1.00  0.66           H  
ATOM   1327 2HG  LYS A  84     -12.222   1.685 -13.385  1.00  0.66           H  
ATOM   1328 1HD  LYS A  84     -11.903  -0.738 -12.958  1.00  0.66           H  
ATOM   1329 2HD  LYS A  84     -12.292  -0.456 -11.253  1.00  0.66           H  
ATOM   1330 1HE  LYS A  84     -14.500   0.461 -11.914  1.00  0.66           H  
ATOM   1331 2HE  LYS A  84     -14.120   0.129 -13.615  1.00  0.66           H  
ATOM   1332 1HZ  LYS A  84     -15.459  -1.612 -12.651  1.00  0.66           H  
ATOM   1333 2HZ  LYS A  84     -13.978  -2.210 -13.063  1.00  0.66           H  
ATOM   1334 3HZ  LYS A  84     -14.331  -1.900 -11.481  1.00  0.66           H  
ATOM   1335  N   PRO A  85      -7.703   0.238 -10.977  1.00  0.64           N  
ATOM   1336  CA  PRO A  85      -6.263   0.263 -11.080  1.00  0.64           C  
ATOM   1337  C   PRO A  85      -5.813   1.019 -12.300  1.00  0.64           C  
ATOM   1338  O   PRO A  85      -6.506   1.043 -13.320  1.00  0.64           O  
ATOM   1339  CB  PRO A  85      -5.894  -1.223 -11.177  1.00  0.64           C  
ATOM   1340  CG  PRO A  85      -7.108  -1.879 -11.785  1.00  0.64           C  
ATOM   1341  CD  PRO A  85      -8.292  -1.102 -11.234  1.00  0.64           C  
ATOM   1342  HA  PRO A  85      -5.836   0.701 -10.184  1.00  0.64           H  
ATOM   1343 1HB  PRO A  85      -4.991  -1.338 -11.795  1.00  0.64           H  
ATOM   1344 2HB  PRO A  85      -5.649  -1.613 -10.177  1.00  0.64           H  
ATOM   1345 1HG  PRO A  85      -7.047  -1.835 -12.884  1.00  0.64           H  
ATOM   1346 2HG  PRO A  85      -7.137  -2.945 -11.512  1.00  0.64           H  
ATOM   1347 1HD  PRO A  85      -9.067  -1.078 -12.004  1.00  0.64           H  
ATOM   1348 2HD  PRO A  85      -8.644  -1.554 -10.288  1.00  0.64           H  
ATOM   1349  N   PHE A  86      -4.616   1.558 -12.223  1.00  0.64           N  
ATOM   1350  CA  PHE A  86      -3.991   2.163 -13.378  1.00  0.64           C  
ATOM   1351  C   PHE A  86      -2.474   2.059 -13.288  1.00  0.64           C  
ATOM   1352  O   PHE A  86      -1.893   1.985 -12.195  1.00  0.64           O  
ATOM   1353  CB  PHE A  86      -4.338   3.658 -13.464  1.00  0.64           C  
ATOM   1354  CG  PHE A  86      -3.730   4.426 -12.335  1.00  0.64           C  
ATOM   1355  CD1 PHE A  86      -2.462   4.975 -12.487  1.00  0.64           C  
ATOM   1356  CD2 PHE A  86      -4.388   4.595 -11.130  1.00  0.64           C  
ATOM   1357  CE1 PHE A  86      -1.859   5.672 -11.468  1.00  0.64           C  
ATOM   1358  CE2 PHE A  86      -3.790   5.292 -10.114  1.00  0.64           C  
ATOM   1359  CZ  PHE A  86      -2.517   5.834 -10.283  1.00  0.64           C  
ATOM   1360  H   PHE A  86      -4.140   1.556 -11.324  1.00  0.64           H  
ATOM   1361  HA  PHE A  86      -4.326   1.646 -14.279  1.00  0.64           H  
ATOM   1362 1HB  PHE A  86      -3.969   4.072 -14.406  1.00  0.64           H  
ATOM   1363 2HB  PHE A  86      -5.419   3.795 -13.438  1.00  0.64           H  
ATOM   1364  HD1 PHE A  86      -1.947   4.840 -13.432  1.00  0.64           H  
ATOM   1365  HD2 PHE A  86      -5.381   4.162 -10.989  1.00  0.64           H  
ATOM   1366  HE1 PHE A  86      -0.861   6.089 -11.606  1.00  0.64           H  
ATOM   1367  HE2 PHE A  86      -4.314   5.404  -9.182  1.00  0.64           H  
ATOM   1368  HZ  PHE A  86      -2.038   6.380  -9.487  1.00  0.64           H  
ATOM   1369  N   THR A  87      -1.838   2.155 -14.446  1.00  0.64           N  
ATOM   1370  CA  THR A  87      -0.389   2.278 -14.537  1.00  0.64           C  
ATOM   1371  C   THR A  87      -0.063   3.564 -15.282  1.00  0.64           C  
ATOM   1372  O   THR A  87      -0.562   3.790 -16.385  1.00  0.64           O  
ATOM   1373  CB  THR A  87       0.239   1.085 -15.263  1.00  0.64           C  
ATOM   1374  OG1 THR A  87      -0.072  -0.125 -14.559  1.00  0.64           O  
ATOM   1375  CG2 THR A  87       1.749   1.262 -15.335  1.00  0.64           C  
ATOM   1376  H   THR A  87      -2.390   2.129 -15.300  1.00  0.64           H  
ATOM   1377  HA  THR A  87       0.034   2.348 -13.535  1.00  0.64           H  
ATOM   1378  HB  THR A  87      -0.165   1.018 -16.273  1.00  0.64           H  
ATOM   1379  HG1 THR A  87       0.438  -0.851 -14.928  1.00  0.64           H  
ATOM   1380 1HG2 THR A  87       2.195   0.412 -15.847  1.00  0.64           H  
ATOM   1381 2HG2 THR A  87       1.990   2.176 -15.880  1.00  0.64           H  
ATOM   1382 3HG2 THR A  87       2.148   1.331 -14.337  1.00  0.64           H  
ATOM   1383  N   PHE A  88       0.794   4.391 -14.706  1.00  0.64           N  
ATOM   1384  CA  PHE A  88       1.136   5.671 -15.308  1.00  0.64           C  
ATOM   1385  C   PHE A  88       2.640   5.734 -15.532  1.00  0.64           C  
ATOM   1386  O   PHE A  88       3.419   5.579 -14.587  1.00  0.64           O  
ATOM   1387  CB  PHE A  88       0.718   6.776 -14.353  1.00  0.64           C  
ATOM   1388  CG  PHE A  88       0.712   8.117 -14.816  1.00  0.64           C  
ATOM   1389  CD1 PHE A  88      -0.478   8.626 -15.176  1.00  0.64           C  
ATOM   1390  CD2 PHE A  88       1.813   8.892 -14.903  1.00  0.64           C  
ATOM   1391  CE1 PHE A  88      -0.602   9.896 -15.610  1.00  0.64           C  
ATOM   1392  CE2 PHE A  88       1.666  10.171 -15.349  1.00  0.64           C  
ATOM   1393  CZ  PHE A  88       0.452  10.645 -15.687  1.00  0.64           C  
ATOM   1394  H   PHE A  88       1.175   4.152 -13.794  1.00  0.64           H  
ATOM   1395  HA  PHE A  88       0.627   5.780 -16.267  1.00  0.64           H  
ATOM   1396 1HB  PHE A  88      -0.284   6.558 -14.004  1.00  0.64           H  
ATOM   1397 2HB  PHE A  88       1.354   6.739 -13.497  1.00  0.64           H  
ATOM   1398  HD1 PHE A  88      -1.351   7.983 -15.099  1.00  0.64           H  
ATOM   1399  HD2 PHE A  88       2.788   8.494 -14.621  1.00  0.64           H  
ATOM   1400  HE1 PHE A  88      -1.563  10.303 -15.893  1.00  0.64           H  
ATOM   1401  HE2 PHE A  88       2.493  10.816 -15.442  1.00  0.64           H  
ATOM   1402  HZ  PHE A  88       0.343  11.629 -16.033  1.00  0.64           H  
ATOM   1403  N   THR A  89       3.053   5.884 -16.783  1.00  0.64           N  
ATOM   1404  CA  THR A  89       4.476   5.922 -17.096  1.00  0.64           C  
ATOM   1405  C   THR A  89       4.903   7.255 -17.683  1.00  0.64           C  
ATOM   1406  O   THR A  89       4.267   7.792 -18.597  1.00  0.64           O  
ATOM   1407  CB  THR A  89       4.908   4.761 -18.025  1.00  0.64           C  
ATOM   1408  OG1 THR A  89       4.682   3.494 -17.357  1.00  0.64           O  
ATOM   1409  CG2 THR A  89       6.375   4.875 -18.359  1.00  0.64           C  
ATOM   1410  H   THR A  89       2.366   6.014 -17.526  1.00  0.64           H  
ATOM   1411  HA  THR A  89       5.020   5.793 -16.171  1.00  0.64           H  
ATOM   1412  HB  THR A  89       4.319   4.790 -18.936  1.00  0.64           H  
ATOM   1413  HG1 THR A  89       5.369   3.343 -16.712  1.00  0.64           H  
ATOM   1414 1HG2 THR A  89       6.669   4.047 -19.002  1.00  0.64           H  
ATOM   1415 2HG2 THR A  89       6.574   5.813 -18.873  1.00  0.64           H  
ATOM   1416 3HG2 THR A  89       6.945   4.838 -17.433  1.00  0.64           H  
ATOM   1417  N   ILE A  90       5.994   7.794 -17.138  1.00  0.64           N  
ATOM   1418  CA  ILE A  90       6.517   9.063 -17.599  1.00  0.64           C  
ATOM   1419  C   ILE A  90       7.934   8.848 -18.121  1.00  0.64           C  
ATOM   1420  O   ILE A  90       8.757   8.231 -17.446  1.00  0.64           O  
ATOM   1421  CB  ILE A  90       6.554  10.105 -16.475  1.00  0.64           C  
ATOM   1422  CG1 ILE A  90       5.166  10.251 -15.871  1.00  0.64           C  
ATOM   1423  CG2 ILE A  90       7.017  11.459 -17.099  1.00  0.64           C  
ATOM   1424  CD1 ILE A  90       5.143  11.077 -14.639  1.00  0.64           C  
ATOM   1425  H   ILE A  90       6.461   7.291 -16.387  1.00  0.64           H  
ATOM   1426  HA  ILE A  90       5.893   9.433 -18.403  1.00  0.64           H  
ATOM   1427  HB  ILE A  90       7.237   9.797 -15.686  1.00  0.64           H  
ATOM   1428 1HG1 ILE A  90       4.500  10.667 -16.592  1.00  0.64           H  
ATOM   1429 2HG1 ILE A  90       4.809   9.263 -15.606  1.00  0.64           H  
ATOM   1430 1HG2 ILE A  90       7.037  12.234 -16.365  1.00  0.64           H  
ATOM   1431 2HG2 ILE A  90       8.013  11.345 -17.521  1.00  0.64           H  
ATOM   1432 3HG2 ILE A  90       6.327  11.745 -17.890  1.00  0.64           H  
ATOM   1433 1HD1 ILE A  90       4.162  11.137 -14.216  1.00  0.64           H  
ATOM   1434 2HD1 ILE A  90       5.812  10.641 -13.894  1.00  0.64           H  
ATOM   1435 3HD1 ILE A  90       5.467  12.059 -14.907  1.00  0.64           H  
ATOM   1436  N   GLU A  91       8.211   9.315 -19.327  1.00  0.65           N  
ATOM   1437  CA  GLU A  91       9.529   9.157 -19.932  1.00  0.65           C  
ATOM   1438  C   GLU A  91      10.195  10.495 -20.201  1.00  0.65           C  
ATOM   1439  O   GLU A  91       9.589  11.403 -20.771  1.00  0.65           O  
ATOM   1440  CB  GLU A  91       9.419   8.354 -21.230  1.00  0.65           C  
ATOM   1441  CG  GLU A  91      10.745   8.146 -21.972  1.00  0.65           C  
ATOM   1442  CD  GLU A  91      10.600   7.301 -23.223  1.00  0.65           C  
ATOM   1443  OE1 GLU A  91       9.518   6.826 -23.476  1.00  0.65           O  
ATOM   1444  OE2 GLU A  91      11.570   7.141 -23.927  1.00  0.65           O  
ATOM   1445  H   GLU A  91       7.477   9.801 -19.834  1.00  0.65           H  
ATOM   1446  HA  GLU A  91      10.167   8.608 -19.243  1.00  0.65           H  
ATOM   1447 1HB  GLU A  91       9.004   7.370 -21.009  1.00  0.65           H  
ATOM   1448 2HB  GLU A  91       8.731   8.854 -21.907  1.00  0.65           H  
ATOM   1449 1HG  GLU A  91      11.131   9.122 -22.261  1.00  0.65           H  
ATOM   1450 2HG  GLU A  91      11.473   7.698 -21.302  1.00  0.65           H  
ATOM   1451  N   VAL A  92      11.446  10.629 -19.787  1.00  0.66           N  
ATOM   1452  CA  VAL A  92      12.165  11.866 -20.029  1.00  0.66           C  
ATOM   1453  C   VAL A  92      12.847  11.771 -21.398  1.00  0.66           C  
ATOM   1454  O   VAL A  92      13.589  10.814 -21.671  1.00  0.66           O  
ATOM   1455  CB  VAL A  92      13.217  12.092 -18.927  1.00  0.66           C  
ATOM   1456  CG1 VAL A  92      13.971  13.365 -19.176  1.00  0.66           C  
ATOM   1457  CG2 VAL A  92      12.558  12.106 -17.557  1.00  0.66           C  
ATOM   1458  H   VAL A  92      11.903   9.863 -19.287  1.00  0.66           H  
ATOM   1459  HA  VAL A  92      11.461  12.701 -20.036  1.00  0.66           H  
ATOM   1460  HB  VAL A  92      13.938  11.275 -18.965  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  92      14.723  13.510 -18.406  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  92      14.449  13.342 -20.148  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  92      13.259  14.177 -19.141  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  92      13.321  12.245 -16.793  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  92      11.856  12.910 -17.520  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  92      12.042  11.156 -17.388  1.00  0.66           H  
ATOM   1467  N   THR A  93      12.603  12.760 -22.264  1.00  0.68           N  
ATOM   1468  CA  THR A  93      13.193  12.766 -23.596  1.00  0.68           C  
ATOM   1469  C   THR A  93      14.008  14.072 -23.715  1.00  0.68           C  
ATOM   1470  O   THR A  93      13.732  15.023 -22.986  1.00  0.68           O  
ATOM   1471  CB  THR A  93      12.062  12.670 -24.673  1.00  0.68           C  
ATOM   1472  OG1 THR A  93      11.272  13.879 -24.707  1.00  0.68           O  
ATOM   1473  CG2 THR A  93      11.131  11.526 -24.281  1.00  0.68           C  
ATOM   1474  H   THR A  93      11.968  13.515 -22.008  1.00  0.68           H  
ATOM   1475  HA  THR A  93      13.847  11.906 -23.684  1.00  0.68           H  
ATOM   1476  HB  THR A  93      12.460  12.465 -25.651  1.00  0.68           H  
ATOM   1477  HG1 THR A  93      11.553  14.475 -25.457  1.00  0.68           H  
ATOM   1478 1HG2 THR A  93      10.344  11.442 -25.006  1.00  0.68           H  
ATOM   1479 2HG2 THR A  93      11.693  10.591 -24.248  1.00  0.68           H  
ATOM   1480 3HG2 THR A  93      10.694  11.720 -23.301  1.00  0.68           H  
ATOM   1481  N   PRO A  94      14.949  14.213 -24.666  1.00  0.70           N  
ATOM   1482  CA  PRO A  94      15.789  15.398 -24.869  1.00  0.70           C  
ATOM   1483  C   PRO A  94      15.036  16.733 -24.925  1.00  0.70           C  
ATOM   1484  O   PRO A  94      15.585  17.780 -24.580  1.00  0.70           O  
ATOM   1485  CB  PRO A  94      16.441  15.092 -26.218  1.00  0.70           C  
ATOM   1486  CG  PRO A  94      16.509  13.584 -26.269  1.00  0.70           C  
ATOM   1487  CD  PRO A  94      15.221  13.125 -25.639  1.00  0.70           C  
ATOM   1488  HA  PRO A  94      16.554  15.432 -24.082  1.00  0.70           H  
ATOM   1489 1HB  PRO A  94      15.835  15.525 -27.033  1.00  0.70           H  
ATOM   1490 2HB  PRO A  94      17.432  15.566 -26.271  1.00  0.70           H  
ATOM   1491 1HG  PRO A  94      16.618  13.246 -27.311  1.00  0.70           H  
ATOM   1492 2HG  PRO A  94      17.398  13.227 -25.725  1.00  0.70           H  
ATOM   1493 1HD  PRO A  94      14.448  13.088 -26.412  1.00  0.70           H  
ATOM   1494 2HD  PRO A  94      15.389  12.160 -25.160  1.00  0.70           H  
ATOM   1495  N   ASP A  95      13.789  16.704 -25.370  1.00  0.71           N  
ATOM   1496  CA  ASP A  95      12.992  17.911 -25.499  1.00  0.71           C  
ATOM   1497  C   ASP A  95      11.692  17.965 -24.698  1.00  0.71           C  
ATOM   1498  O   ASP A  95      10.921  18.912 -24.883  1.00  0.71           O  
ATOM   1499  CB  ASP A  95      12.604  18.050 -26.968  1.00  0.71           C  
ATOM   1500  CG  ASP A  95      11.759  16.805 -27.460  1.00  0.71           C  
ATOM   1501  OD1 ASP A  95      11.716  15.808 -26.741  1.00  0.71           O  
ATOM   1502  OD2 ASP A  95      11.149  16.885 -28.523  1.00  0.71           O  
ATOM   1503  H   ASP A  95      13.380  15.826 -25.635  1.00  0.71           H  
ATOM   1504  HA  ASP A  95      13.608  18.757 -25.195  1.00  0.71           H  
ATOM   1505 1HB  ASP A  95      12.015  18.957 -27.108  1.00  0.71           H  
ATOM   1506 2HB  ASP A  95      13.503  18.138 -27.580  1.00  0.71           H  
ATOM   1507  N   ALA A  96      11.412  16.965 -23.855  1.00  0.72           N  
ATOM   1508  CA  ALA A  96      10.093  16.906 -23.203  1.00  0.72           C  
ATOM   1509  C   ALA A  96       9.925  15.785 -22.192  1.00  0.72           C  
ATOM   1510  O   ALA A  96      10.775  14.910 -22.022  1.00  0.72           O  
ATOM   1511  CB  ALA A  96       9.003  16.709 -24.246  1.00  0.72           C  
ATOM   1512  H   ALA A  96      12.105  16.237 -23.691  1.00  0.72           H  
ATOM   1513  HA  ALA A  96       9.938  17.844 -22.681  1.00  0.72           H  
ATOM   1514 1HB  ALA A  96       8.032  16.689 -23.774  1.00  0.72           H  
ATOM   1515 2HB  ALA A  96       9.014  17.483 -24.983  1.00  0.72           H  
ATOM   1516 3HB  ALA A  96       9.183  15.755 -24.725  1.00  0.72           H  
ATOM   1517  N   PHE A  97       8.781  15.797 -21.530  1.00  0.72           N  
ATOM   1518  CA  PHE A  97       8.380  14.596 -20.815  1.00  0.72           C  
ATOM   1519  C   PHE A  97       7.236  13.953 -21.608  1.00  0.72           C  
ATOM   1520  O   PHE A  97       6.329  14.648 -22.075  1.00  0.72           O  
ATOM   1521  CB  PHE A  97       7.871  14.896 -19.418  1.00  0.72           C  
ATOM   1522  CG  PHE A  97       8.870  15.415 -18.413  1.00  0.72           C  
ATOM   1523  CD1 PHE A  97       9.163  16.772 -18.329  1.00  0.72           C  
ATOM   1524  CD2 PHE A  97       9.478  14.555 -17.516  1.00  0.72           C  
ATOM   1525  CE1 PHE A  97      10.041  17.242 -17.364  1.00  0.72           C  
ATOM   1526  CE2 PHE A  97      10.352  15.028 -16.559  1.00  0.72           C  
ATOM   1527  CZ  PHE A  97      10.628  16.364 -16.477  1.00  0.72           C  
ATOM   1528  H   PHE A  97       8.161  16.604 -21.606  1.00  0.72           H  
ATOM   1529  HA  PHE A  97       9.212  13.895 -20.764  1.00  0.72           H  
ATOM   1530 1HB  PHE A  97       7.074  15.629 -19.498  1.00  0.72           H  
ATOM   1531 2HB  PHE A  97       7.432  13.986 -19.014  1.00  0.72           H  
ATOM   1532  HD1 PHE A  97       8.683  17.467 -19.023  1.00  0.72           H  
ATOM   1533  HD2 PHE A  97       9.253  13.490 -17.568  1.00  0.72           H  
ATOM   1534  HE1 PHE A  97      10.259  18.307 -17.299  1.00  0.72           H  
ATOM   1535  HE2 PHE A  97      10.820  14.340 -15.862  1.00  0.72           H  
ATOM   1536  HZ  PHE A  97      11.312  16.728 -15.712  1.00  0.72           H  
ATOM   1537  N   LYS A  98       7.250  12.635 -21.746  1.00  0.71           N  
ATOM   1538  CA  LYS A  98       6.134  11.948 -22.395  1.00  0.71           C  
ATOM   1539  C   LYS A  98       5.380  11.157 -21.364  1.00  0.71           C  
ATOM   1540  O   LYS A  98       5.974  10.534 -20.488  1.00  0.71           O  
ATOM   1541  CB  LYS A  98       6.579  11.021 -23.522  1.00  0.71           C  
ATOM   1542  CG  LYS A  98       7.143  11.692 -24.761  1.00  0.71           C  
ATOM   1543  CD  LYS A  98       7.490  10.623 -25.800  1.00  0.71           C  
ATOM   1544  CE  LYS A  98       8.030  11.215 -27.091  1.00  0.71           C  
ATOM   1545  NZ  LYS A  98       8.391  10.144 -28.074  1.00  0.71           N  
ATOM   1546  H   LYS A  98       8.040  12.103 -21.389  1.00  0.71           H  
ATOM   1547  HA  LYS A  98       5.447  12.684 -22.809  1.00  0.71           H  
ATOM   1548 1HB  LYS A  98       7.346  10.347 -23.144  1.00  0.71           H  
ATOM   1549 2HB  LYS A  98       5.733  10.407 -23.832  1.00  0.71           H  
ATOM   1550 1HG  LYS A  98       6.398  12.373 -25.177  1.00  0.71           H  
ATOM   1551 2HG  LYS A  98       8.036  12.265 -24.502  1.00  0.71           H  
ATOM   1552 1HD  LYS A  98       8.243   9.947 -25.377  1.00  0.71           H  
ATOM   1553 2HD  LYS A  98       6.598  10.041 -26.027  1.00  0.71           H  
ATOM   1554 1HE  LYS A  98       7.271  11.860 -27.532  1.00  0.71           H  
ATOM   1555 2HE  LYS A  98       8.915  11.812 -26.875  1.00  0.71           H  
ATOM   1556 1HZ  LYS A  98       8.744  10.564 -28.922  1.00  0.71           H  
ATOM   1557 2HZ  LYS A  98       9.102   9.545 -27.672  1.00  0.71           H  
ATOM   1558 3HZ  LYS A  98       7.572   9.593 -28.289  1.00  0.71           H  
ATOM   1559  N   VAL A  99       4.068  11.164 -21.469  1.00  0.72           N  
ATOM   1560  CA  VAL A  99       3.238  10.455 -20.523  1.00  0.72           C  
ATOM   1561  C   VAL A  99       2.282   9.485 -21.191  1.00  0.72           C  
ATOM   1562  O   VAL A  99       1.603   9.834 -22.171  1.00  0.72           O  
ATOM   1563  CB  VAL A  99       2.445  11.458 -19.695  1.00  0.72           C  
ATOM   1564  CG1 VAL A  99       1.569  10.760 -18.753  1.00  0.72           C  
ATOM   1565  CG2 VAL A  99       3.382  12.403 -18.978  1.00  0.72           C  
ATOM   1566  H   VAL A  99       3.628  11.707 -22.209  1.00  0.72           H  
ATOM   1567  HA  VAL A  99       3.883   9.891 -19.852  1.00  0.72           H  
ATOM   1568  HB  VAL A  99       1.820  12.016 -20.348  1.00  0.72           H  
ATOM   1569 1HG1 VAL A  99       1.011  11.504 -18.211  1.00  0.72           H  
ATOM   1570 2HG1 VAL A  99       0.876  10.112 -19.279  1.00  0.72           H  
ATOM   1571 3HG1 VAL A  99       2.181  10.166 -18.078  1.00  0.72           H  
ATOM   1572 1HG2 VAL A  99       2.797  13.111 -18.412  1.00  0.72           H  
ATOM   1573 2HG2 VAL A  99       4.011  11.851 -18.324  1.00  0.72           H  
ATOM   1574 3HG2 VAL A  99       3.996  12.942 -19.696  1.00  0.72           H  
ATOM   1575  N   SER A 100       2.213   8.279 -20.629  1.00  0.73           N  
ATOM   1576  CA  SER A 100       1.295   7.259 -21.097  1.00  0.73           C  
ATOM   1577  C   SER A 100       0.563   6.603 -19.926  1.00  0.73           C  
ATOM   1578  O   SER A 100       1.098   6.502 -18.819  1.00  0.73           O  
ATOM   1579  CB  SER A 100       2.080   6.216 -21.869  1.00  0.73           C  
ATOM   1580  OG  SER A 100       3.010   5.578 -21.048  1.00  0.73           O  
ATOM   1581  H   SER A 100       2.837   8.071 -19.849  1.00  0.73           H  
ATOM   1582  HA  SER A 100       0.558   7.725 -21.745  1.00  0.73           H  
ATOM   1583 1HB  SER A 100       1.394   5.478 -22.280  1.00  0.73           H  
ATOM   1584 2HB  SER A 100       2.590   6.690 -22.705  1.00  0.73           H  
ATOM   1585  HG  SER A 100       3.563   6.283 -20.680  1.00  0.73           H  
ATOM   1586  N   ILE A 101      -0.659   6.140 -20.174  1.00  0.74           N  
ATOM   1587  CA  ILE A 101      -1.435   5.459 -19.138  1.00  0.74           C  
ATOM   1588  C   ILE A 101      -1.919   4.122 -19.646  1.00  0.74           C  
ATOM   1589  O   ILE A 101      -2.485   4.032 -20.731  1.00  0.74           O  
ATOM   1590  CB  ILE A 101      -2.630   6.296 -18.657  1.00  0.74           C  
ATOM   1591  CG1 ILE A 101      -2.176   7.598 -18.109  1.00  0.74           C  
ATOM   1592  CG2 ILE A 101      -3.418   5.555 -17.562  1.00  0.74           C  
ATOM   1593  CD1 ILE A 101      -3.308   8.499 -17.768  1.00  0.74           C  
ATOM   1594  H   ILE A 101      -1.034   6.251 -21.117  1.00  0.74           H  
ATOM   1595  HA  ILE A 101      -0.790   5.281 -18.285  1.00  0.74           H  
ATOM   1596  HB  ILE A 101      -3.271   6.484 -19.476  1.00  0.74           H  
ATOM   1597 1HG1 ILE A 101      -1.600   7.387 -17.241  1.00  0.74           H  
ATOM   1598 2HG1 ILE A 101      -1.544   8.113 -18.828  1.00  0.74           H  
ATOM   1599 1HG2 ILE A 101      -4.268   6.159 -17.240  1.00  0.74           H  
ATOM   1600 2HG2 ILE A 101      -3.780   4.620 -17.954  1.00  0.74           H  
ATOM   1601 3HG2 ILE A 101      -2.765   5.364 -16.708  1.00  0.74           H  
ATOM   1602 1HD1 ILE A 101      -2.940   9.416 -17.353  1.00  0.74           H  
ATOM   1603 2HD1 ILE A 101      -3.870   8.720 -18.661  1.00  0.74           H  
ATOM   1604 3HD1 ILE A 101      -3.948   8.005 -17.044  1.00  0.74           H  
ATOM   1605  N   ASN A 102      -1.649   3.063 -18.898  1.00  0.76           N  
ATOM   1606  CA  ASN A 102      -2.033   1.711 -19.295  1.00  0.76           C  
ATOM   1607  C   ASN A 102      -1.513   1.413 -20.704  1.00  0.76           C  
ATOM   1608  O   ASN A 102      -2.199   0.810 -21.529  1.00  0.76           O  
ATOM   1609  CB  ASN A 102      -3.538   1.534 -19.197  1.00  0.76           C  
ATOM   1610  CG  ASN A 102      -3.997   1.747 -17.782  1.00  0.76           C  
ATOM   1611  OD1 ASN A 102      -3.211   1.493 -16.858  1.00  0.76           O  
ATOM   1612  ND2 ASN A 102      -5.219   2.186 -17.599  1.00  0.76           N  
ATOM   1613  H   ASN A 102      -1.187   3.215 -18.005  1.00  0.76           H  
ATOM   1614  HA  ASN A 102      -1.556   1.001 -18.617  1.00  0.76           H  
ATOM   1615 1HB  ASN A 102      -4.051   2.237 -19.855  1.00  0.76           H  
ATOM   1616 2HB  ASN A 102      -3.810   0.529 -19.514  1.00  0.76           H  
ATOM   1617 1HD2 ASN A 102      -5.572   2.341 -16.673  1.00  0.76           H  
ATOM   1618 2HD2 ASN A 102      -5.808   2.371 -18.387  1.00  0.76           H  
ATOM   1619  N   ASN A 103      -0.275   1.853 -20.945  1.00  0.78           N  
ATOM   1620  CA  ASN A 103       0.478   1.736 -22.193  1.00  0.78           C  
ATOM   1621  C   ASN A 103      -0.096   2.554 -23.364  1.00  0.78           C  
ATOM   1622  O   ASN A 103       0.334   2.374 -24.507  1.00  0.78           O  
ATOM   1623  CB  ASN A 103       0.609   0.276 -22.600  1.00  0.78           C  
ATOM   1624  CG  ASN A 103       1.323  -0.551 -21.562  1.00  0.78           C  
ATOM   1625  OD1 ASN A 103       2.310  -0.109 -20.961  1.00  0.78           O  
ATOM   1626  ND2 ASN A 103       0.838  -1.746 -21.338  1.00  0.78           N  
ATOM   1627  H   ASN A 103       0.182   2.328 -20.181  1.00  0.78           H  
ATOM   1628  HA  ASN A 103       1.481   2.124 -22.010  1.00  0.78           H  
ATOM   1629 1HB  ASN A 103      -0.365  -0.160 -22.800  1.00  0.78           H  
ATOM   1630 2HB  ASN A 103       1.175   0.221 -23.528  1.00  0.78           H  
ATOM   1631 1HD2 ASN A 103       1.268  -2.343 -20.660  1.00  0.78           H  
ATOM   1632 2HD2 ASN A 103       0.036  -2.063 -21.847  1.00  0.78           H  
ATOM   1633  N   LYS A 104      -1.000   3.497 -23.090  1.00  0.78           N  
ATOM   1634  CA  LYS A 104      -1.533   4.362 -24.132  1.00  0.78           C  
ATOM   1635  C   LYS A 104      -0.977   5.771 -24.020  1.00  0.78           C  
ATOM   1636  O   LYS A 104      -1.053   6.400 -22.963  1.00  0.78           O  
ATOM   1637  CB  LYS A 104      -3.051   4.440 -24.027  1.00  0.78           C  
ATOM   1638  CG  LYS A 104      -3.764   3.126 -24.256  1.00  0.78           C  
ATOM   1639  CD  LYS A 104      -5.273   3.287 -24.140  1.00  0.78           C  
ATOM   1640  CE  LYS A 104      -5.982   1.955 -24.347  1.00  0.78           C  
ATOM   1641  NZ  LYS A 104      -7.463   2.090 -24.246  1.00  0.78           N  
ATOM   1642  H   LYS A 104      -1.366   3.601 -22.149  1.00  0.78           H  
ATOM   1643  HA  LYS A 104      -1.255   3.960 -25.105  1.00  0.78           H  
ATOM   1644 1HB  LYS A 104      -3.326   4.795 -23.033  1.00  0.78           H  
ATOM   1645 2HB  LYS A 104      -3.426   5.165 -24.747  1.00  0.78           H  
ATOM   1646 1HG  LYS A 104      -3.513   2.739 -25.242  1.00  0.78           H  
ATOM   1647 2HG  LYS A 104      -3.428   2.405 -23.503  1.00  0.78           H  
ATOM   1648 1HD  LYS A 104      -5.516   3.669 -23.145  1.00  0.78           H  
ATOM   1649 2HD  LYS A 104      -5.625   4.001 -24.882  1.00  0.78           H  
ATOM   1650 1HE  LYS A 104      -5.729   1.566 -25.332  1.00  0.78           H  
ATOM   1651 2HE  LYS A 104      -5.638   1.250 -23.589  1.00  0.78           H  
ATOM   1652 1HZ  LYS A 104      -7.894   1.187 -24.388  1.00  0.78           H  
ATOM   1653 2HZ  LYS A 104      -7.710   2.440 -23.331  1.00  0.78           H  
ATOM   1654 3HZ  LYS A 104      -7.792   2.734 -24.952  1.00  0.78           H  
ATOM   1655  N   TYR A 105      -0.447   6.299 -25.111  1.00  0.77           N  
ATOM   1656  CA  TYR A 105       0.065   7.663 -25.068  1.00  0.77           C  
ATOM   1657  C   TYR A 105      -1.039   8.639 -24.690  1.00  0.77           C  
ATOM   1658  O   TYR A 105      -2.142   8.598 -25.259  1.00  0.77           O  
ATOM   1659  CB  TYR A 105       0.686   8.040 -26.412  1.00  0.77           C  
ATOM   1660  CG  TYR A 105       1.133   9.475 -26.542  1.00  0.77           C  
ATOM   1661  CD1 TYR A 105       2.308   9.951 -25.961  1.00  0.77           C  
ATOM   1662  CD2 TYR A 105       0.334  10.324 -27.284  1.00  0.77           C  
ATOM   1663  CE1 TYR A 105       2.664  11.280 -26.155  1.00  0.77           C  
ATOM   1664  CE2 TYR A 105       0.681  11.625 -27.468  1.00  0.77           C  
ATOM   1665  CZ  TYR A 105       1.829  12.110 -26.924  1.00  0.77           C  
ATOM   1666  OH  TYR A 105       2.153  13.418 -27.147  1.00  0.77           O  
ATOM   1667  H   TYR A 105      -0.391   5.758 -25.964  1.00  0.77           H  
ATOM   1668  HA  TYR A 105       0.837   7.726 -24.302  1.00  0.77           H  
ATOM   1669 1HB  TYR A 105       1.551   7.403 -26.595  1.00  0.77           H  
ATOM   1670 2HB  TYR A 105      -0.033   7.841 -27.206  1.00  0.77           H  
ATOM   1671  HD1 TYR A 105       2.943   9.288 -25.371  1.00  0.77           H  
ATOM   1672  HD2 TYR A 105      -0.582   9.943 -27.732  1.00  0.77           H  
ATOM   1673  HE1 TYR A 105       3.583  11.672 -25.715  1.00  0.77           H  
ATOM   1674  HE2 TYR A 105       0.041  12.278 -28.061  1.00  0.77           H  
ATOM   1675  HH  TYR A 105       1.457  13.833 -27.664  1.00  0.77           H  
ATOM   1676  N   LEU A 106      -0.732   9.503 -23.732  1.00  0.75           N  
ATOM   1677  CA  LEU A 106      -1.640  10.527 -23.260  1.00  0.75           C  
ATOM   1678  C   LEU A 106      -1.195  11.912 -23.712  1.00  0.75           C  
ATOM   1679  O   LEU A 106      -1.982  12.673 -24.283  1.00  0.75           O  
ATOM   1680  CB  LEU A 106      -1.687  10.506 -21.734  1.00  0.75           C  
ATOM   1681  CG  LEU A 106      -2.575  11.565 -21.080  1.00  0.75           C  
ATOM   1682  CD1 LEU A 106      -4.050  11.316 -21.436  1.00  0.75           C  
ATOM   1683  CD2 LEU A 106      -2.299  11.558 -19.603  1.00  0.75           C  
ATOM   1684  H   LEU A 106       0.186   9.457 -23.297  1.00  0.75           H  
ATOM   1685  HA  LEU A 106      -2.630  10.331 -23.658  1.00  0.75           H  
ATOM   1686 1HB  LEU A 106      -2.035   9.524 -21.409  1.00  0.75           H  
ATOM   1687 2HB  LEU A 106      -0.679  10.649 -21.353  1.00  0.75           H  
ATOM   1688  HG  LEU A 106      -2.323  12.538 -21.481  1.00  0.75           H  
ATOM   1689 1HD1 LEU A 106      -4.681  12.082 -20.999  1.00  0.75           H  
ATOM   1690 2HD1 LEU A 106      -4.159  11.348 -22.512  1.00  0.75           H  
ATOM   1691 3HD1 LEU A 106      -4.359  10.342 -21.066  1.00  0.75           H  
ATOM   1692 1HD2 LEU A 106      -2.891  12.299 -19.113  1.00  0.75           H  
ATOM   1693 2HD2 LEU A 106      -2.537  10.607 -19.223  1.00  0.75           H  
ATOM   1694 3HD2 LEU A 106      -1.245  11.765 -19.432  1.00  0.75           H  
ATOM   1695  N   LEU A 107       0.062  12.253 -23.414  1.00  0.73           N  
ATOM   1696  CA  LEU A 107       0.549  13.590 -23.732  1.00  0.73           C  
ATOM   1697  C   LEU A 107       2.069  13.752 -23.806  1.00  0.73           C  
ATOM   1698  O   LEU A 107       2.843  12.937 -23.300  1.00  0.73           O  
ATOM   1699  CB  LEU A 107      -0.034  14.596 -22.722  1.00  0.73           C  
ATOM   1700  CG  LEU A 107       0.240  14.364 -21.230  1.00  0.73           C  
ATOM   1701  CD1 LEU A 107       1.622  14.920 -20.861  1.00  0.73           C  
ATOM   1702  CD2 LEU A 107      -0.851  15.045 -20.408  1.00  0.73           C  
ATOM   1703  H   LEU A 107       0.670  11.570 -22.965  1.00  0.73           H  
ATOM   1704  HA  LEU A 107       0.155  13.849 -24.714  1.00  0.73           H  
ATOM   1705 1HB  LEU A 107       0.341  15.589 -22.969  1.00  0.73           H  
ATOM   1706 2HB  LEU A 107      -1.104  14.605 -22.845  1.00  0.73           H  
ATOM   1707  HG  LEU A 107       0.217  13.309 -21.024  1.00  0.73           H  
ATOM   1708 1HD1 LEU A 107       1.806  14.758 -19.806  1.00  0.73           H  
ATOM   1709 2HD1 LEU A 107       2.393  14.418 -21.447  1.00  0.73           H  
ATOM   1710 3HD1 LEU A 107       1.652  15.991 -21.071  1.00  0.73           H  
ATOM   1711 1HD2 LEU A 107      -0.663  14.873 -19.347  1.00  0.73           H  
ATOM   1712 2HD2 LEU A 107      -0.842  16.117 -20.610  1.00  0.73           H  
ATOM   1713 3HD2 LEU A 107      -1.826  14.645 -20.672  1.00  0.73           H  
ATOM   1714  N   LYS A 108       2.489  14.856 -24.417  1.00  0.71           N  
ATOM   1715  CA  LYS A 108       3.891  15.264 -24.461  1.00  0.71           C  
ATOM   1716  C   LYS A 108       3.977  16.690 -23.952  1.00  0.71           C  
ATOM   1717  O   LYS A 108       3.264  17.571 -24.434  1.00  0.71           O  
ATOM   1718  CB  LYS A 108       4.484  15.161 -25.873  1.00  0.71           C  
ATOM   1719  CG  LYS A 108       5.966  15.577 -25.977  1.00  0.71           C  
ATOM   1720  CD  LYS A 108       6.505  15.448 -27.426  1.00  0.71           C  
ATOM   1721  CE  LYS A 108       7.976  15.893 -27.516  1.00  0.71           C  
ATOM   1722  NZ  LYS A 108       8.530  15.839 -28.903  1.00  0.71           N  
ATOM   1723  H   LYS A 108       1.803  15.459 -24.848  1.00  0.71           H  
ATOM   1724  HA  LYS A 108       4.471  14.634 -23.789  1.00  0.71           H  
ATOM   1725 1HB  LYS A 108       4.423  14.131 -26.212  1.00  0.71           H  
ATOM   1726 2HB  LYS A 108       3.905  15.773 -26.562  1.00  0.71           H  
ATOM   1727 1HG  LYS A 108       6.072  16.615 -25.651  1.00  0.71           H  
ATOM   1728 2HG  LYS A 108       6.560  14.948 -25.311  1.00  0.71           H  
ATOM   1729 1HD  LYS A 108       6.426  14.411 -27.751  1.00  0.71           H  
ATOM   1730 2HD  LYS A 108       5.908  16.067 -28.094  1.00  0.71           H  
ATOM   1731 1HE  LYS A 108       8.060  16.913 -27.151  1.00  0.71           H  
ATOM   1732 2HE  LYS A 108       8.579  15.239 -26.890  1.00  0.71           H  
ATOM   1733 1HZ  LYS A 108       9.522  16.156 -28.854  1.00  0.71           H  
ATOM   1734 2HZ  LYS A 108       8.494  14.905 -29.261  1.00  0.71           H  
ATOM   1735 3HZ  LYS A 108       8.014  16.452 -29.506  1.00  0.71           H  
ATOM   1736  N   PHE A 109       4.831  16.900 -22.965  1.00  0.70           N  
ATOM   1737  CA  PHE A 109       5.003  18.194 -22.329  1.00  0.70           C  
ATOM   1738  C   PHE A 109       6.396  18.757 -22.596  1.00  0.70           C  
ATOM   1739  O   PHE A 109       7.366  18.286 -21.994  1.00  0.70           O  
ATOM   1740  CB  PHE A 109       4.814  18.075 -20.837  1.00  0.70           C  
ATOM   1741  CG  PHE A 109       4.842  19.382 -20.114  1.00  0.70           C  
ATOM   1742  CD1 PHE A 109       3.761  20.244 -20.178  1.00  0.70           C  
ATOM   1743  CD2 PHE A 109       5.949  19.752 -19.364  1.00  0.70           C  
ATOM   1744  CE1 PHE A 109       3.774  21.445 -19.500  1.00  0.70           C  
ATOM   1745  CE2 PHE A 109       5.966  20.949 -18.685  1.00  0.70           C  
ATOM   1746  CZ  PHE A 109       4.875  21.795 -18.754  1.00  0.70           C  
ATOM   1747  H   PHE A 109       5.380  16.112 -22.629  1.00  0.70           H  
ATOM   1748  HA  PHE A 109       4.224  18.860 -22.685  1.00  0.70           H  
ATOM   1749 1HB  PHE A 109       3.855  17.597 -20.636  1.00  0.70           H  
ATOM   1750 2HB  PHE A 109       5.592  17.436 -20.421  1.00  0.70           H  
ATOM   1751  HD1 PHE A 109       2.886  19.962 -20.775  1.00  0.70           H  
ATOM   1752  HD2 PHE A 109       6.806  19.083 -19.310  1.00  0.70           H  
ATOM   1753  HE1 PHE A 109       2.914  22.118 -19.560  1.00  0.70           H  
ATOM   1754  HE2 PHE A 109       6.839  21.230 -18.092  1.00  0.70           H  
ATOM   1755  HZ  PHE A 109       4.891  22.741 -18.220  1.00  0.70           H  
ATOM   1756  N   PRO A 110       6.543  19.742 -23.493  1.00  0.72           N  
ATOM   1757  CA  PRO A 110       7.806  20.294 -23.929  1.00  0.72           C  
ATOM   1758  C   PRO A 110       8.620  20.720 -22.742  1.00  0.72           C  
ATOM   1759  O   PRO A 110       8.088  21.251 -21.765  1.00  0.72           O  
ATOM   1760  CB  PRO A 110       7.377  21.512 -24.751  1.00  0.72           C  
ATOM   1761  CG  PRO A 110       6.015  21.147 -25.270  1.00  0.72           C  
ATOM   1762  CD  PRO A 110       5.368  20.361 -24.149  1.00  0.72           C  
ATOM   1763  HA  PRO A 110       8.349  19.572 -24.546  1.00  0.72           H  
ATOM   1764 1HB  PRO A 110       7.369  22.408 -24.111  1.00  0.72           H  
ATOM   1765 2HB  PRO A 110       8.109  21.696 -25.549  1.00  0.72           H  
ATOM   1766 1HG  PRO A 110       5.446  22.056 -25.522  1.00  0.72           H  
ATOM   1767 2HG  PRO A 110       6.106  20.562 -26.196  1.00  0.72           H  
ATOM   1768 1HD  PRO A 110       4.816  21.024 -23.452  1.00  0.72           H  
ATOM   1769 2HD  PRO A 110       4.721  19.611 -24.622  1.00  0.72           H  
ATOM   1770  N   ARG A 111       9.918  20.542 -22.831  1.00  0.76           N  
ATOM   1771  CA  ARG A 111      10.740  20.934 -21.717  1.00  0.76           C  
ATOM   1772  C   ARG A 111      10.731  22.446 -21.571  1.00  0.76           C  
ATOM   1773  O   ARG A 111      11.465  23.169 -22.241  1.00  0.76           O  
ATOM   1774  CB  ARG A 111      12.174  20.458 -21.917  1.00  0.76           C  
ATOM   1775  CG  ARG A 111      13.120  20.854 -20.806  1.00  0.76           C  
ATOM   1776  CD  ARG A 111      14.514  20.370 -21.021  1.00  0.76           C  
ATOM   1777  NE  ARG A 111      15.131  20.989 -22.186  1.00  0.76           N  
ATOM   1778  CZ  ARG A 111      16.430  20.861 -22.527  1.00  0.76           C  
ATOM   1779  NH1 ARG A 111      17.246  20.178 -21.759  1.00  0.76           N  
ATOM   1780  NH2 ARG A 111      16.884  21.423 -23.634  1.00  0.76           N  
ATOM   1781  H   ARG A 111      10.318  20.091 -23.647  1.00  0.76           H  
ATOM   1782  HA  ARG A 111      10.337  20.485 -20.809  1.00  0.76           H  
ATOM   1783 1HB  ARG A 111      12.190  19.370 -21.990  1.00  0.76           H  
ATOM   1784 2HB  ARG A 111      12.566  20.854 -22.853  1.00  0.76           H  
ATOM   1785 1HG  ARG A 111      13.149  21.940 -20.754  1.00  0.76           H  
ATOM   1786 2HG  ARG A 111      12.763  20.457 -19.854  1.00  0.76           H  
ATOM   1787 1HD  ARG A 111      15.122  20.601 -20.146  1.00  0.76           H  
ATOM   1788 2HD  ARG A 111      14.501  19.297 -21.181  1.00  0.76           H  
ATOM   1789  HE  ARG A 111      14.533  21.521 -22.805  1.00  0.76           H  
ATOM   1790 1HH1 ARG A 111      16.901  19.773 -20.903  1.00  0.76           H  
ATOM   1791 2HH1 ARG A 111      18.217  20.079 -22.015  1.00  0.76           H  
ATOM   1792 1HH2 ARG A 111      16.257  21.944 -24.230  1.00  0.76           H  
ATOM   1793 2HH2 ARG A 111      17.854  21.321 -23.889  1.00  0.76           H  
ATOM   1794  N   ARG A 112       9.927  22.904 -20.615  1.00  0.83           N  
ATOM   1795  CA  ARG A 112       9.746  24.325 -20.323  1.00  0.83           C  
ATOM   1796  C   ARG A 112      10.827  24.848 -19.381  1.00  0.83           C  
ATOM   1797  O   ARG A 112      10.909  26.046 -19.108  1.00  0.83           O  
ATOM   1798  CB  ARG A 112       8.394  24.579 -19.665  1.00  0.83           C  
ATOM   1799  CG  ARG A 112       7.148  24.223 -20.487  1.00  0.83           C  
ATOM   1800  CD  ARG A 112       7.008  25.063 -21.698  1.00  0.83           C  
ATOM   1801  NE  ARG A 112       5.777  24.773 -22.437  1.00  0.83           N  
ATOM   1802  CZ  ARG A 112       5.432  25.360 -23.600  1.00  0.83           C  
ATOM   1803  NH1 ARG A 112       6.223  26.263 -24.146  1.00  0.83           N  
ATOM   1804  NH2 ARG A 112       4.297  25.035 -24.193  1.00  0.83           N  
ATOM   1805  H   ARG A 112       9.326  22.216 -20.173  1.00  0.83           H  
ATOM   1806  HA  ARG A 112       9.796  24.880 -21.260  1.00  0.83           H  
ATOM   1807 1HB  ARG A 112       8.341  24.002 -18.745  1.00  0.83           H  
ATOM   1808 2HB  ARG A 112       8.317  25.629 -19.389  1.00  0.83           H  
ATOM   1809 1HG  ARG A 112       7.179  23.192 -20.782  1.00  0.83           H  
ATOM   1810 2HG  ARG A 112       6.265  24.381 -19.867  1.00  0.83           H  
ATOM   1811 1HD  ARG A 112       6.998  26.114 -21.415  1.00  0.83           H  
ATOM   1812 2HD  ARG A 112       7.854  24.871 -22.361  1.00  0.83           H  
ATOM   1813  HE  ARG A 112       5.137  24.078 -22.051  1.00  0.83           H  
ATOM   1814 1HH1 ARG A 112       7.090  26.516 -23.693  1.00  0.83           H  
ATOM   1815 2HH1 ARG A 112       5.961  26.704 -25.016  1.00  0.83           H  
ATOM   1816 1HH2 ARG A 112       3.674  24.329 -23.768  1.00  0.83           H  
ATOM   1817 2HH2 ARG A 112       4.036  25.473 -25.061  1.00  0.83           H  
ATOM   1818  N   TYR A 113      11.646  23.936 -18.876  1.00  0.92           N  
ATOM   1819  CA  TYR A 113      12.705  24.265 -17.939  1.00  0.92           C  
ATOM   1820  C   TYR A 113      13.993  23.589 -18.409  1.00  0.92           C  
ATOM   1821  O   TYR A 113      14.134  22.363 -18.358  1.00  0.92           O  
ATOM   1822  CB  TYR A 113      12.243  23.825 -16.541  1.00  0.92           C  
ATOM   1823  CG  TYR A 113      13.098  24.179 -15.360  1.00  0.92           C  
ATOM   1824  CD1 TYR A 113      13.107  25.479 -14.890  1.00  0.92           C  
ATOM   1825  CD2 TYR A 113      13.810  23.206 -14.701  1.00  0.92           C  
ATOM   1826  CE1 TYR A 113      13.842  25.804 -13.769  1.00  0.92           C  
ATOM   1827  CE2 TYR A 113      14.540  23.528 -13.582  1.00  0.92           C  
ATOM   1828  CZ  TYR A 113      14.556  24.820 -13.112  1.00  0.92           C  
ATOM   1829  OH  TYR A 113      15.281  25.139 -11.984  1.00  0.92           O  
ATOM   1830  H   TYR A 113      11.513  22.979 -19.160  1.00  0.92           H  
ATOM   1831  HA  TYR A 113      12.866  25.344 -17.944  1.00  0.92           H  
ATOM   1832 1HB  TYR A 113      11.247  24.238 -16.358  1.00  0.92           H  
ATOM   1833 2HB  TYR A 113      12.130  22.741 -16.544  1.00  0.92           H  
ATOM   1834  HD1 TYR A 113      12.527  26.249 -15.403  1.00  0.92           H  
ATOM   1835  HD2 TYR A 113      13.789  22.185 -15.061  1.00  0.92           H  
ATOM   1836  HE1 TYR A 113      13.847  26.829 -13.397  1.00  0.92           H  
ATOM   1837  HE2 TYR A 113      15.107  22.760 -13.066  1.00  0.92           H  
ATOM   1838  HH  TYR A 113      15.111  26.057 -11.740  1.00  0.92           H  
ATOM   1839  N   THR A 114      14.965  24.403 -18.806  1.00  1.00           N  
ATOM   1840  CA  THR A 114      16.208  23.912 -19.410  1.00  1.00           C  
ATOM   1841  C   THR A 114      17.177  23.360 -18.387  1.00  1.00           C  
ATOM   1842  O   THR A 114      18.199  22.764 -18.726  1.00  1.00           O  
ATOM   1843  CB  THR A 114      16.873  25.018 -20.236  1.00  1.00           C  
ATOM   1844  OG1 THR A 114      17.171  26.138 -19.393  1.00  1.00           O  
ATOM   1845  CG2 THR A 114      15.931  25.448 -21.347  1.00  1.00           C  
ATOM   1846  H   THR A 114      14.803  25.401 -18.768  1.00  1.00           H  
ATOM   1847  HA  THR A 114      15.952  23.103 -20.093  1.00  1.00           H  
ATOM   1848  HB  THR A 114      17.799  24.644 -20.671  1.00  1.00           H  
ATOM   1849  HG1 THR A 114      17.902  25.906 -18.807  1.00  1.00           H  
ATOM   1850 1HG2 THR A 114      16.400  26.233 -21.940  1.00  1.00           H  
ATOM   1851 2HG2 THR A 114      15.710  24.591 -21.986  1.00  1.00           H  
ATOM   1852 3HG2 THR A 114      15.003  25.824 -20.915  1.00  1.00           H  
ATOM   1853  N   ASN A 115      16.837  23.557 -17.128  1.00  1.06           N  
ATOM   1854  CA  ASN A 115      17.615  23.081 -16.013  1.00  1.06           C  
ATOM   1855  C   ASN A 115      17.007  21.780 -15.473  1.00  1.06           C  
ATOM   1856  O   ASN A 115      17.372  21.319 -14.395  1.00  1.06           O  
ATOM   1857  CB  ASN A 115      17.740  24.162 -14.960  1.00  1.06           C  
ATOM   1858  CG  ASN A 115      18.593  25.311 -15.414  1.00  1.06           C  
ATOM   1859  OD1 ASN A 115      19.618  25.116 -16.079  1.00  1.06           O  
ATOM   1860  ND2 ASN A 115      18.194  26.513 -15.072  1.00  1.06           N  
ATOM   1861  H   ASN A 115      15.983  24.063 -16.942  1.00  1.06           H  
ATOM   1862  HA  ASN A 115      18.619  22.840 -16.365  1.00  1.06           H  
ATOM   1863 1HB  ASN A 115      16.772  24.561 -14.756  1.00  1.06           H  
ATOM   1864 2HB  ASN A 115      18.137  23.746 -14.034  1.00  1.06           H  
ATOM   1865 1HD2 ASN A 115      18.725  27.316 -15.347  1.00  1.06           H  
ATOM   1866 2HD2 ASN A 115      17.358  26.631 -14.535  1.00  1.06           H  
ATOM   1867  N   ARG A 116      16.127  21.143 -16.269  1.00  1.07           N  
ATOM   1868  CA  ARG A 116      15.490  19.862 -15.933  1.00  1.07           C  
ATOM   1869  C   ARG A 116      16.452  18.801 -15.396  1.00  1.07           C  
ATOM   1870  O   ARG A 116      16.101  18.000 -14.535  1.00  1.07           O  
ATOM   1871  CB  ARG A 116      14.807  19.249 -17.130  1.00  1.07           C  
ATOM   1872  CG  ARG A 116      14.148  17.909 -16.828  1.00  1.07           C  
ATOM   1873  CD  ARG A 116      13.671  17.258 -18.049  1.00  1.07           C  
ATOM   1874  NE  ARG A 116      14.771  16.963 -18.918  1.00  1.07           N  
ATOM   1875  CZ  ARG A 116      14.659  16.560 -20.182  1.00  1.07           C  
ATOM   1876  NH1 ARG A 116      13.478  16.391 -20.716  1.00  1.07           N  
ATOM   1877  NH2 ARG A 116      15.739  16.333 -20.895  1.00  1.07           N  
ATOM   1878  H   ARG A 116      15.832  21.585 -17.140  1.00  1.07           H  
ATOM   1879  HA  ARG A 116      14.727  20.061 -15.190  1.00  1.07           H  
ATOM   1880 1HB  ARG A 116      14.040  19.927 -17.502  1.00  1.07           H  
ATOM   1881 2HB  ARG A 116      15.532  19.095 -17.929  1.00  1.07           H  
ATOM   1882 1HG  ARG A 116      14.876  17.243 -16.353  1.00  1.07           H  
ATOM   1883 2HG  ARG A 116      13.304  18.063 -16.159  1.00  1.07           H  
ATOM   1884 1HD  ARG A 116      13.183  16.321 -17.800  1.00  1.07           H  
ATOM   1885 2HD  ARG A 116      12.976  17.909 -18.579  1.00  1.07           H  
ATOM   1886  HE  ARG A 116      15.704  17.075 -18.544  1.00  1.07           H  
ATOM   1887 1HH1 ARG A 116      12.642  16.557 -20.176  1.00  1.07           H  
ATOM   1888 2HH1 ARG A 116      13.411  16.076 -21.691  1.00  1.07           H  
ATOM   1889 1HH2 ARG A 116      16.672  16.485 -20.489  1.00  1.07           H  
ATOM   1890 2HH2 ARG A 116      15.637  16.012 -21.851  1.00  1.07           H  
ATOM   1891  N   HIS A 117      17.666  18.768 -15.915  1.00  1.04           N  
ATOM   1892  CA  HIS A 117      18.654  17.768 -15.524  1.00  1.04           C  
ATOM   1893  C   HIS A 117      19.055  17.885 -14.045  1.00  1.04           C  
ATOM   1894  O   HIS A 117      19.590  16.942 -13.460  1.00  1.04           O  
ATOM   1895  CB  HIS A 117      19.870  17.900 -16.426  1.00  1.04           C  
ATOM   1896  CG  HIS A 117      19.534  17.533 -17.826  1.00  1.04           C  
ATOM   1897  ND1 HIS A 117      20.386  17.739 -18.887  1.00  1.04           N  
ATOM   1898  CD2 HIS A 117      18.411  16.995 -18.335  1.00  1.04           C  
ATOM   1899  CE1 HIS A 117      19.792  17.346 -20.003  1.00  1.04           C  
ATOM   1900  NE2 HIS A 117      18.577  16.905 -19.697  1.00  1.04           N  
ATOM   1901  H   HIS A 117      17.911  19.457 -16.609  1.00  1.04           H  
ATOM   1902  HA  HIS A 117      18.237  16.772 -15.669  1.00  1.04           H  
ATOM   1903 1HB  HIS A 117      20.223  18.932 -16.412  1.00  1.04           H  
ATOM   1904 2HB  HIS A 117      20.671  17.279 -16.068  1.00  1.04           H  
ATOM   1905  HD1 HIS A 117      21.304  18.138 -18.840  1.00  1.04           H  
ATOM   1906  HD2 HIS A 117      17.481  16.680 -17.871  1.00  1.04           H  
ATOM   1907  HE1 HIS A 117      20.304  17.431 -20.962  1.00  1.04           H  
ATOM   1908  N   ASN A 118      18.786  19.046 -13.432  1.00  0.96           N  
ATOM   1909  CA  ASN A 118      19.117  19.287 -12.037  1.00  0.96           C  
ATOM   1910  C   ASN A 118      17.939  18.966 -11.126  1.00  0.96           C  
ATOM   1911  O   ASN A 118      17.992  19.227  -9.922  1.00  0.96           O  
ATOM   1912  CB  ASN A 118      19.524  20.726 -11.828  1.00  0.96           C  
ATOM   1913  CG  ASN A 118      20.832  21.057 -12.494  1.00  0.96           C  
ATOM   1914  OD1 ASN A 118      21.773  20.251 -12.505  1.00  0.96           O  
ATOM   1915  ND2 ASN A 118      20.910  22.236 -13.055  1.00  0.96           N  
ATOM   1916  H   ASN A 118      18.318  19.793 -13.938  1.00  0.96           H  
ATOM   1917  HA  ASN A 118      19.942  18.633 -11.754  1.00  0.96           H  
ATOM   1918 1HB  ASN A 118      18.747  21.384 -12.222  1.00  0.96           H  
ATOM   1919 2HB  ASN A 118      19.610  20.926 -10.762  1.00  0.96           H  
ATOM   1920 1HD2 ASN A 118      21.752  22.519 -13.514  1.00  0.96           H  
ATOM   1921 2HD2 ASN A 118      20.126  22.856 -13.018  1.00  0.96           H  
ATOM   1922  N   MET A 119      16.877  18.396 -11.692  1.00  0.87           N  
ATOM   1923  CA  MET A 119      15.722  18.020 -10.901  1.00  0.87           C  
ATOM   1924  C   MET A 119      16.037  16.651 -10.339  1.00  0.87           C  
ATOM   1925  O   MET A 119      16.673  15.842 -11.031  1.00  0.87           O  
ATOM   1926  CB  MET A 119      14.477  18.016 -11.789  1.00  0.87           C  
ATOM   1927  CG  MET A 119      14.244  19.356 -12.507  1.00  0.87           C  
ATOM   1928  SD  MET A 119      13.962  20.732 -11.499  1.00  0.87           S  
ATOM   1929  CE  MET A 119      12.441  20.268 -10.946  1.00  0.87           C  
ATOM   1930  H   MET A 119      16.854  18.215 -12.697  1.00  0.87           H  
ATOM   1931  HA  MET A 119      15.598  18.690 -10.078  1.00  0.87           H  
ATOM   1932 1HB  MET A 119      14.588  17.282 -12.571  1.00  0.87           H  
ATOM   1933 2HB  MET A 119      13.592  17.760 -11.198  1.00  0.87           H  
ATOM   1934 1HG  MET A 119      15.141  19.582 -13.034  1.00  0.87           H  
ATOM   1935 2HG  MET A 119      13.432  19.259 -13.221  1.00  0.87           H  
ATOM   1936 1HE  MET A 119      12.058  21.018 -10.257  1.00  0.87           H  
ATOM   1937 2HE  MET A 119      11.781  20.151 -11.738  1.00  0.87           H  
ATOM   1938 3HE  MET A 119      12.548  19.318 -10.484  1.00  0.87           H  
ATOM   1939  N   ASP A 120      15.640  16.370  -9.094  1.00  0.79           N  
ATOM   1940  CA  ASP A 120      15.922  15.027  -8.592  1.00  0.79           C  
ATOM   1941  C   ASP A 120      14.912  14.430  -7.622  1.00  0.79           C  
ATOM   1942  O   ASP A 120      15.185  13.377  -7.041  1.00  0.79           O  
ATOM   1943  CB  ASP A 120      17.324  14.938  -7.964  1.00  0.79           C  
ATOM   1944  CG  ASP A 120      17.568  15.819  -6.709  1.00  0.79           C  
ATOM   1945  OD1 ASP A 120      16.699  16.538  -6.296  1.00  0.79           O  
ATOM   1946  OD2 ASP A 120      18.636  15.666  -6.112  1.00  0.79           O  
ATOM   1947  H   ASP A 120      15.106  17.049  -8.549  1.00  0.79           H  
ATOM   1948  HA  ASP A 120      15.921  14.363  -9.452  1.00  0.79           H  
ATOM   1949 1HB  ASP A 120      17.526  13.893  -7.702  1.00  0.79           H  
ATOM   1950 2HB  ASP A 120      18.064  15.218  -8.718  1.00  0.79           H  
ATOM   1951  N   ARG A 121      13.750  15.051  -7.455  1.00  0.72           N  
ATOM   1952  CA  ARG A 121      12.756  14.471  -6.569  1.00  0.72           C  
ATOM   1953  C   ARG A 121      11.422  14.393  -7.266  1.00  0.72           C  
ATOM   1954  O   ARG A 121      11.118  15.186  -8.162  1.00  0.72           O  
ATOM   1955  CB  ARG A 121      12.583  15.285  -5.293  1.00  0.72           C  
ATOM   1956  CG  ARG A 121      13.805  15.391  -4.405  1.00  0.72           C  
ATOM   1957  CD  ARG A 121      13.501  16.023  -3.073  1.00  0.72           C  
ATOM   1958  NE  ARG A 121      13.108  17.443  -3.159  1.00  0.72           N  
ATOM   1959  CZ  ARG A 121      12.748  18.187  -2.084  1.00  0.72           C  
ATOM   1960  NH1 ARG A 121      12.759  17.626  -0.892  1.00  0.72           N  
ATOM   1961  NH2 ARG A 121      12.380  19.467  -2.188  1.00  0.72           N  
ATOM   1962  H   ARG A 121      13.558  15.947  -7.897  1.00  0.72           H  
ATOM   1963  HA  ARG A 121      13.058  13.462  -6.304  1.00  0.72           H  
ATOM   1964 1HB  ARG A 121      12.287  16.299  -5.559  1.00  0.72           H  
ATOM   1965 2HB  ARG A 121      11.776  14.851  -4.698  1.00  0.72           H  
ATOM   1966 1HG  ARG A 121      14.205  14.390  -4.232  1.00  0.72           H  
ATOM   1967 2HG  ARG A 121      14.562  15.998  -4.908  1.00  0.72           H  
ATOM   1968 1HD  ARG A 121      12.683  15.478  -2.605  1.00  0.72           H  
ATOM   1969 2HD  ARG A 121      14.384  15.955  -2.440  1.00  0.72           H  
ATOM   1970  HE  ARG A 121      13.098  17.880  -4.069  1.00  0.72           H  
ATOM   1971 1HH1 ARG A 121      13.035  16.659  -0.791  1.00  0.72           H  
ATOM   1972 2HH1 ARG A 121      12.495  18.164  -0.080  1.00  0.72           H  
ATOM   1973 1HH2 ARG A 121      12.339  19.971  -3.087  1.00  0.72           H  
ATOM   1974 2HH2 ARG A 121      12.120  19.977  -1.359  1.00  0.72           H  
ATOM   1975  N   ILE A 122      10.603  13.453  -6.849  1.00  0.68           N  
ATOM   1976  CA  ILE A 122       9.264  13.440  -7.388  1.00  0.68           C  
ATOM   1977  C   ILE A 122       8.272  13.279  -6.251  1.00  0.68           C  
ATOM   1978  O   ILE A 122       8.441  12.461  -5.341  1.00  0.68           O  
ATOM   1979  CB  ILE A 122       9.130  12.379  -8.498  1.00  0.68           C  
ATOM   1980  CG1 ILE A 122       7.761  12.421  -9.144  1.00  0.68           C  
ATOM   1981  CG2 ILE A 122       9.484  11.026  -7.973  1.00  0.68           C  
ATOM   1982  CD1 ILE A 122       7.722  11.632 -10.433  1.00  0.68           C  
ATOM   1983  H   ILE A 122      10.906  12.794  -6.133  1.00  0.68           H  
ATOM   1984  HA  ILE A 122       9.075  14.398  -7.849  1.00  0.68           H  
ATOM   1985  HB  ILE A 122       9.810  12.628  -9.279  1.00  0.68           H  
ATOM   1986 1HG1 ILE A 122       7.025  12.052  -8.455  1.00  0.68           H  
ATOM   1987 2HG1 ILE A 122       7.512  13.445  -9.382  1.00  0.68           H  
ATOM   1988 1HG2 ILE A 122       9.421  10.290  -8.773  1.00  0.68           H  
ATOM   1989 2HG2 ILE A 122      10.499  11.050  -7.573  1.00  0.68           H  
ATOM   1990 3HG2 ILE A 122       8.803  10.775  -7.193  1.00  0.68           H  
ATOM   1991 1HD1 ILE A 122       6.744  11.695 -10.877  1.00  0.68           H  
ATOM   1992 2HD1 ILE A 122       8.458  12.044 -11.119  1.00  0.68           H  
ATOM   1993 3HD1 ILE A 122       7.958  10.594 -10.232  1.00  0.68           H  
ATOM   1994  N   PHE A 123       7.247  14.104  -6.309  1.00  0.66           N  
ATOM   1995  CA  PHE A 123       6.213  14.166  -5.302  1.00  0.66           C  
ATOM   1996  C   PHE A 123       4.887  13.657  -5.809  1.00  0.66           C  
ATOM   1997  O   PHE A 123       4.490  13.947  -6.944  1.00  0.66           O  
ATOM   1998  CB  PHE A 123       6.067  15.619  -4.876  1.00  0.66           C  
ATOM   1999  CG  PHE A 123       7.204  16.176  -4.086  1.00  0.66           C  
ATOM   2000  CD1 PHE A 123       8.402  16.541  -4.688  1.00  0.66           C  
ATOM   2001  CD2 PHE A 123       7.037  16.443  -2.750  1.00  0.66           C  
ATOM   2002  CE1 PHE A 123       9.414  17.121  -3.938  1.00  0.66           C  
ATOM   2003  CE2 PHE A 123       8.038  17.031  -2.014  1.00  0.66           C  
ATOM   2004  CZ  PHE A 123       9.221  17.364  -2.608  1.00  0.66           C  
ATOM   2005  H   PHE A 123       7.199  14.741  -7.100  1.00  0.66           H  
ATOM   2006  HA  PHE A 123       6.523  13.566  -4.457  1.00  0.66           H  
ATOM   2007 1HB  PHE A 123       5.957  16.229  -5.757  1.00  0.66           H  
ATOM   2008 2HB  PHE A 123       5.158  15.729  -4.290  1.00  0.66           H  
ATOM   2009  HD1 PHE A 123       8.542  16.365  -5.757  1.00  0.66           H  
ATOM   2010  HD2 PHE A 123       6.088  16.187  -2.274  1.00  0.66           H  
ATOM   2011  HE1 PHE A 123      10.353  17.399  -4.399  1.00  0.66           H  
ATOM   2012  HE2 PHE A 123       7.887  17.234  -0.954  1.00  0.66           H  
ATOM   2013  HZ  PHE A 123       9.997  17.825  -2.020  1.00  0.66           H  
ATOM   2014  N   PHE A 124       4.168  12.943  -4.948  1.00  0.65           N  
ATOM   2015  CA  PHE A 124       2.859  12.459  -5.342  1.00  0.65           C  
ATOM   2016  C   PHE A 124       1.787  12.772  -4.317  1.00  0.65           C  
ATOM   2017  O   PHE A 124       1.988  12.633  -3.100  1.00  0.65           O  
ATOM   2018  CB  PHE A 124       2.895  10.959  -5.502  1.00  0.65           C  
ATOM   2019  CG  PHE A 124       3.870  10.493  -6.444  1.00  0.65           C  
ATOM   2020  CD1 PHE A 124       5.167  10.276  -6.043  1.00  0.65           C  
ATOM   2021  CD2 PHE A 124       3.528  10.273  -7.713  1.00  0.65           C  
ATOM   2022  CE1 PHE A 124       6.083   9.842  -6.922  1.00  0.65           C  
ATOM   2023  CE2 PHE A 124       4.442   9.849  -8.612  1.00  0.65           C  
ATOM   2024  CZ  PHE A 124       5.728   9.622  -8.224  1.00  0.65           C  
ATOM   2025  H   PHE A 124       4.567  12.712  -4.039  1.00  0.65           H  
ATOM   2026  HA  PHE A 124       2.582  12.921  -6.288  1.00  0.65           H  
ATOM   2027 1HB  PHE A 124       3.065  10.485  -4.560  1.00  0.65           H  
ATOM   2028 2HB  PHE A 124       1.935  10.640  -5.843  1.00  0.65           H  
ATOM   2029  HD1 PHE A 124       5.453  10.461  -5.003  1.00  0.65           H  
ATOM   2030  HD2 PHE A 124       2.499  10.452  -7.999  1.00  0.65           H  
ATOM   2031  HE1 PHE A 124       7.081   9.678  -6.588  1.00  0.65           H  
ATOM   2032  HE2 PHE A 124       4.150   9.703  -9.626  1.00  0.65           H  
ATOM   2033  HZ  PHE A 124       6.465   9.275  -8.943  1.00  0.65           H  
ATOM   2034  N   SER A 125       0.614  13.127  -4.823  1.00  0.66           N  
ATOM   2035  CA  SER A 125      -0.545  13.368  -3.987  1.00  0.66           C  
ATOM   2036  C   SER A 125      -1.855  13.075  -4.715  1.00  0.66           C  
ATOM   2037  O   SER A 125      -1.872  12.481  -5.797  1.00  0.66           O  
ATOM   2038  CB  SER A 125      -0.520  14.784  -3.424  1.00  0.66           C  
ATOM   2039  OG  SER A 125      -1.492  14.940  -2.417  1.00  0.66           O  
ATOM   2040  H   SER A 125       0.538  13.254  -5.834  1.00  0.66           H  
ATOM   2041  HA  SER A 125      -0.493  12.692  -3.155  1.00  0.66           H  
ATOM   2042 1HB  SER A 125       0.467  14.995  -3.014  1.00  0.66           H  
ATOM   2043 2HB  SER A 125      -0.705  15.502  -4.228  1.00  0.66           H  
ATOM   2044  HG  SER A 125      -1.331  15.808  -2.032  1.00  0.66           H  
ATOM   2045  N   GLY A 126      -2.955  13.476  -4.092  1.00  0.67           N  
ATOM   2046  CA  GLY A 126      -4.296  13.243  -4.610  1.00  0.67           C  
ATOM   2047  C   GLY A 126      -4.933  11.999  -4.008  1.00  0.67           C  
ATOM   2048  O   GLY A 126      -4.339  11.310  -3.177  1.00  0.67           O  
ATOM   2049  H   GLY A 126      -2.821  13.979  -3.225  1.00  0.67           H  
ATOM   2050 1HA  GLY A 126      -4.924  14.109  -4.399  1.00  0.67           H  
ATOM   2051 2HA  GLY A 126      -4.256  13.151  -5.684  1.00  0.67           H  
ATOM   2052  N   ASP A 127      -6.142  11.683  -4.451  1.00  0.69           N  
ATOM   2053  CA  ASP A 127      -6.931  10.610  -3.838  1.00  0.69           C  
ATOM   2054  C   ASP A 127      -6.630   9.223  -4.419  1.00  0.69           C  
ATOM   2055  O   ASP A 127      -7.541   8.530  -4.900  1.00  0.69           O  
ATOM   2056  CB  ASP A 127      -8.404  10.907  -4.064  1.00  0.69           C  
ATOM   2057  CG  ASP A 127      -8.920  12.185  -3.415  1.00  0.69           C  
ATOM   2058  OD1 ASP A 127      -8.546  12.516  -2.316  1.00  0.69           O  
ATOM   2059  OD2 ASP A 127      -9.736  12.834  -4.046  1.00  0.69           O  
ATOM   2060  H   ASP A 127      -6.522  12.231  -5.223  1.00  0.69           H  
ATOM   2061  HA  ASP A 127      -6.716  10.591  -2.769  1.00  0.69           H  
ATOM   2062 1HB  ASP A 127      -8.565  10.987  -5.126  1.00  0.69           H  
ATOM   2063 2HB  ASP A 127      -8.998  10.065  -3.704  1.00  0.69           H  
ATOM   2064  N   ILE A 128      -5.349   8.853  -4.363  1.00  0.71           N  
ATOM   2065  CA  ILE A 128      -4.793   7.614  -4.922  1.00  0.71           C  
ATOM   2066  C   ILE A 128      -4.030   6.754  -3.906  1.00  0.71           C  
ATOM   2067  O   ILE A 128      -3.314   7.269  -3.048  1.00  0.71           O  
ATOM   2068  CB  ILE A 128      -3.879   7.915  -6.126  1.00  0.71           C  
ATOM   2069  CG1 ILE A 128      -4.603   8.652  -7.161  1.00  0.71           C  
ATOM   2070  CG2 ILE A 128      -3.257   6.679  -6.690  1.00  0.71           C  
ATOM   2071  CD1 ILE A 128      -5.743   7.946  -7.715  1.00  0.71           C  
ATOM   2072  H   ILE A 128      -4.726   9.518  -3.899  1.00  0.71           H  
ATOM   2073  HA  ILE A 128      -5.623   7.011  -5.289  1.00  0.71           H  
ATOM   2074  HB  ILE A 128      -3.123   8.577  -5.801  1.00  0.71           H  
ATOM   2075 1HG1 ILE A 128      -4.928   9.607  -6.749  1.00  0.71           H  
ATOM   2076 2HG1 ILE A 128      -3.918   8.835  -7.971  1.00  0.71           H  
ATOM   2077 1HG2 ILE A 128      -2.614   6.968  -7.499  1.00  0.71           H  
ATOM   2078 2HG2 ILE A 128      -2.674   6.208  -5.941  1.00  0.71           H  
ATOM   2079 3HG2 ILE A 128      -4.028   6.003  -7.042  1.00  0.71           H  
ATOM   2080 1HD1 ILE A 128      -6.235   8.519  -8.470  1.00  0.71           H  
ATOM   2081 2HD1 ILE A 128      -5.428   7.004  -8.132  1.00  0.71           H  
ATOM   2082 3HD1 ILE A 128      -6.414   7.794  -6.921  1.00  0.71           H  
ATOM   2083  N   ILE A 129      -4.235   5.442  -3.989  1.00  0.73           N  
ATOM   2084  CA  ILE A 129      -3.585   4.436  -3.148  1.00  0.73           C  
ATOM   2085  C   ILE A 129      -2.052   4.238  -3.348  1.00  0.73           C  
ATOM   2086  O   ILE A 129      -1.335   4.039  -2.369  1.00  0.73           O  
ATOM   2087  CB  ILE A 129      -4.353   3.125  -3.282  1.00  0.73           C  
ATOM   2088  CG1 ILE A 129      -5.727   3.313  -2.639  1.00  0.73           C  
ATOM   2089  CG2 ILE A 129      -3.586   1.972  -2.700  1.00  0.73           C  
ATOM   2090  CD1 ILE A 129      -6.715   2.226  -2.922  1.00  0.73           C  
ATOM   2091  H   ILE A 129      -4.871   5.101  -4.715  1.00  0.73           H  
ATOM   2092  HA  ILE A 129      -3.721   4.762  -2.117  1.00  0.73           H  
ATOM   2093  HB  ILE A 129      -4.529   2.927  -4.337  1.00  0.73           H  
ATOM   2094 1HG1 ILE A 129      -5.592   3.379  -1.563  1.00  0.73           H  
ATOM   2095 2HG1 ILE A 129      -6.154   4.252  -2.999  1.00  0.73           H  
ATOM   2096 1HG2 ILE A 129      -4.166   1.060  -2.829  1.00  0.73           H  
ATOM   2097 2HG2 ILE A 129      -2.630   1.868  -3.215  1.00  0.73           H  
ATOM   2098 3HG2 ILE A 129      -3.412   2.148  -1.641  1.00  0.73           H  
ATOM   2099 1HD1 ILE A 129      -7.656   2.453  -2.421  1.00  0.73           H  
ATOM   2100 2HD1 ILE A 129      -6.887   2.174  -3.980  1.00  0.73           H  
ATOM   2101 3HD1 ILE A 129      -6.332   1.274  -2.563  1.00  0.73           H  
ATOM   2102  N   PHE A 130      -1.560   4.219  -4.605  1.00  0.74           N  
ATOM   2103  CA  PHE A 130      -0.112   4.043  -4.901  1.00  0.74           C  
ATOM   2104  C   PHE A 130       0.500   2.726  -4.413  1.00  0.74           C  
ATOM   2105  O   PHE A 130       1.113   2.647  -3.338  1.00  0.74           O  
ATOM   2106  CB  PHE A 130       0.731   5.211  -4.400  1.00  0.74           C  
ATOM   2107  CG  PHE A 130       0.383   6.540  -5.013  1.00  0.74           C  
ATOM   2108  CD1 PHE A 130      -0.388   7.427  -4.339  1.00  0.74           C  
ATOM   2109  CD2 PHE A 130       0.851   6.898  -6.255  1.00  0.74           C  
ATOM   2110  CE1 PHE A 130      -0.690   8.666  -4.868  1.00  0.74           C  
ATOM   2111  CE2 PHE A 130       0.548   8.135  -6.804  1.00  0.74           C  
ATOM   2112  CZ  PHE A 130      -0.229   9.020  -6.099  1.00  0.74           C  
ATOM   2113  H   PHE A 130      -2.197   4.372  -5.367  1.00  0.74           H  
ATOM   2114  HA  PHE A 130      -0.007   4.048  -5.988  1.00  0.74           H  
ATOM   2115 1HB  PHE A 130       0.638   5.305  -3.315  1.00  0.74           H  
ATOM   2116 2HB  PHE A 130       1.779   5.009  -4.614  1.00  0.74           H  
ATOM   2117  HD1 PHE A 130      -0.764   7.145  -3.355  1.00  0.74           H  
ATOM   2118  HD2 PHE A 130       1.467   6.191  -6.798  1.00  0.74           H  
ATOM   2119  HE1 PHE A 130      -1.311   9.362  -4.296  1.00  0.74           H  
ATOM   2120  HE2 PHE A 130       0.921   8.412  -7.784  1.00  0.74           H  
ATOM   2121  HZ  PHE A 130      -0.478  10.002  -6.513  1.00  0.74           H  
ATOM   2122  N   HIS A 131       0.234   1.652  -5.144  1.00  0.75           N  
ATOM   2123  CA  HIS A 131       0.733   0.343  -4.743  1.00  0.75           C  
ATOM   2124  C   HIS A 131       2.253   0.225  -4.922  1.00  0.75           C  
ATOM   2125  O   HIS A 131       2.926  -0.400  -4.101  1.00  0.75           O  
ATOM   2126  CB  HIS A 131       0.049  -0.784  -5.528  1.00  0.75           C  
ATOM   2127  CG  HIS A 131      -1.390  -1.032  -5.131  1.00  0.75           C  
ATOM   2128  ND1 HIS A 131      -1.756  -1.344  -3.838  1.00  0.75           N  
ATOM   2129  CD2 HIS A 131      -2.534  -1.072  -5.861  1.00  0.75           C  
ATOM   2130  CE1 HIS A 131      -3.064  -1.547  -3.790  1.00  0.75           C  
ATOM   2131  NE2 HIS A 131      -3.554  -1.391  -4.999  1.00  0.75           N  
ATOM   2132  H   HIS A 131      -0.228   1.768  -6.039  1.00  0.75           H  
ATOM   2133  HA  HIS A 131       0.514   0.183  -3.693  1.00  0.75           H  
ATOM   2134 1HB  HIS A 131       0.076  -0.544  -6.594  1.00  0.75           H  
ATOM   2135 2HB  HIS A 131       0.608  -1.709  -5.390  1.00  0.75           H  
ATOM   2136  HD2 HIS A 131      -2.636  -0.901  -6.931  1.00  0.75           H  
ATOM   2137  HE1 HIS A 131      -3.639  -1.810  -2.902  1.00  0.75           H  
ATOM   2138  HE2 HIS A 131      -4.550  -1.505  -5.260  1.00  0.75           H  
ATOM   2139  N   GLU A 132       2.775   0.797  -6.012  1.00  0.76           N  
ATOM   2140  CA  GLU A 132       4.212   0.714  -6.305  1.00  0.76           C  
ATOM   2141  C   GLU A 132       4.719   1.839  -7.208  1.00  0.76           C  
ATOM   2142  O   GLU A 132       4.049   2.234  -8.164  1.00  0.76           O  
ATOM   2143  CB  GLU A 132       4.539  -0.646  -6.945  1.00  0.76           C  
ATOM   2144  CG  GLU A 132       6.015  -0.884  -7.281  1.00  0.76           C  
ATOM   2145  CD  GLU A 132       6.272  -2.263  -7.856  1.00  0.76           C  
ATOM   2146  OE1 GLU A 132       5.330  -2.997  -8.044  1.00  0.76           O  
ATOM   2147  OE2 GLU A 132       7.413  -2.583  -8.091  1.00  0.76           O  
ATOM   2148  H   GLU A 132       2.150   1.297  -6.644  1.00  0.76           H  
ATOM   2149  HA  GLU A 132       4.750   0.785  -5.358  1.00  0.76           H  
ATOM   2150 1HB  GLU A 132       4.250  -1.436  -6.253  1.00  0.76           H  
ATOM   2151 2HB  GLU A 132       3.943  -0.784  -7.835  1.00  0.76           H  
ATOM   2152 1HG  GLU A 132       6.337  -0.145  -8.015  1.00  0.76           H  
ATOM   2153 2HG  GLU A 132       6.613  -0.747  -6.382  1.00  0.76           H  
ATOM   2154  N   ILE A 133       5.901   2.370  -6.889  1.00  0.77           N  
ATOM   2155  CA  ILE A 133       6.560   3.365  -7.738  1.00  0.77           C  
ATOM   2156  C   ILE A 133       8.014   2.970  -8.005  1.00  0.77           C  
ATOM   2157  O   ILE A 133       8.742   2.597  -7.080  1.00  0.77           O  
ATOM   2158  CB  ILE A 133       6.445   4.799  -7.188  1.00  0.77           C  
ATOM   2159  CG1 ILE A 133       4.976   5.182  -7.092  1.00  0.77           C  
ATOM   2160  CG2 ILE A 133       7.155   5.780  -8.128  1.00  0.77           C  
ATOM   2161  CD1 ILE A 133       4.749   6.453  -6.439  1.00  0.77           C  
ATOM   2162  H   ILE A 133       6.383   2.032  -6.068  1.00  0.77           H  
ATOM   2163  HA  ILE A 133       6.050   3.371  -8.694  1.00  0.77           H  
ATOM   2164  HB  ILE A 133       6.873   4.852  -6.192  1.00  0.77           H  
ATOM   2165 1HG1 ILE A 133       4.583   5.224  -8.074  1.00  0.77           H  
ATOM   2166 2HG1 ILE A 133       4.436   4.439  -6.540  1.00  0.77           H  
ATOM   2167 1HG2 ILE A 133       7.041   6.785  -7.758  1.00  0.77           H  
ATOM   2168 2HG2 ILE A 133       8.211   5.533  -8.194  1.00  0.77           H  
ATOM   2169 3HG2 ILE A 133       6.709   5.712  -9.118  1.00  0.77           H  
ATOM   2170 1HD1 ILE A 133       3.698   6.684  -6.403  1.00  0.77           H  
ATOM   2171 2HD1 ILE A 133       5.137   6.395  -5.455  1.00  0.77           H  
ATOM   2172 3HD1 ILE A 133       5.260   7.206  -6.986  1.00  0.77           H  
ATOM   2173  N   TRP A 134       8.431   3.048  -9.270  1.00  0.80           N  
ATOM   2174  CA  TRP A 134       9.783   2.647  -9.670  1.00  0.80           C  
ATOM   2175  C   TRP A 134      10.370   3.439 -10.835  1.00  0.80           C  
ATOM   2176  O   TRP A 134       9.676   3.771 -11.795  1.00  0.80           O  
ATOM   2177  CB  TRP A 134       9.766   1.150 -10.009  1.00  0.80           C  
ATOM   2178  CG  TRP A 134      11.077   0.579 -10.499  1.00  0.80           C  
ATOM   2179  CD1 TRP A 134      12.265   0.561  -9.835  1.00  0.80           C  
ATOM   2180  CD2 TRP A 134      11.305  -0.133 -11.743  1.00  0.80           C  
ATOM   2181  NE1 TRP A 134      13.222  -0.067 -10.594  1.00  0.80           N  
ATOM   2182  CE2 TRP A 134      12.650  -0.500 -11.762  1.00  0.80           C  
ATOM   2183  CE3 TRP A 134      10.485  -0.488 -12.818  1.00  0.80           C  
ATOM   2184  CZ2 TRP A 134      13.206  -1.192 -12.827  1.00  0.80           C  
ATOM   2185  CZ3 TRP A 134      11.044  -1.189 -13.885  1.00  0.80           C  
ATOM   2186  CH2 TRP A 134      12.369  -1.525 -13.889  1.00  0.80           C  
ATOM   2187  H   TRP A 134       7.760   3.360  -9.973  1.00  0.80           H  
ATOM   2188  HA  TRP A 134      10.439   2.793  -8.811  1.00  0.80           H  
ATOM   2189 1HB  TRP A 134       9.463   0.586  -9.124  1.00  0.80           H  
ATOM   2190 2HB  TRP A 134       9.013   0.969 -10.777  1.00  0.80           H  
ATOM   2191  HD1 TRP A 134      12.436   0.996  -8.853  1.00  0.80           H  
ATOM   2192  HE1 TRP A 134      14.188  -0.196 -10.330  1.00  0.80           H  
ATOM   2193  HE3 TRP A 134       9.430  -0.216 -12.824  1.00  0.80           H  
ATOM   2194  HZ2 TRP A 134      14.258  -1.475 -12.845  1.00  0.80           H  
ATOM   2195  HZ3 TRP A 134      10.399  -1.456 -14.723  1.00  0.80           H  
ATOM   2196  HH2 TRP A 134      12.775  -2.067 -14.742  1.00  0.80           H  
ATOM   2197  N   SER A 135      11.665   3.764 -10.744  1.00  0.85           N  
ATOM   2198  CA  SER A 135      12.321   4.472 -11.839  1.00  0.85           C  
ATOM   2199  C   SER A 135      13.577   3.752 -12.311  1.00  0.85           C  
ATOM   2200  O   SER A 135      14.296   3.144 -11.512  1.00  0.85           O  
ATOM   2201  CB  SER A 135      12.697   5.868 -11.387  1.00  0.85           C  
ATOM   2202  OG  SER A 135      13.651   5.823 -10.358  1.00  0.85           O  
ATOM   2203  H   SER A 135      12.199   3.492  -9.930  1.00  0.85           H  
ATOM   2204  HA  SER A 135      11.634   4.532 -12.675  1.00  0.85           H  
ATOM   2205 1HB  SER A 135      13.078   6.421 -12.226  1.00  0.85           H  
ATOM   2206 2HB  SER A 135      11.808   6.383 -11.039  1.00  0.85           H  
ATOM   2207  HG  SER A 135      14.394   5.324 -10.711  1.00  0.85           H  
ATOM   2208  N   TRP A 136      13.867   3.874 -13.607  1.00  0.93           N  
ATOM   2209  CA  TRP A 136      15.071   3.266 -14.173  1.00  0.93           C  
ATOM   2210  C   TRP A 136      15.460   3.967 -15.465  1.00  0.93           C  
ATOM   2211  O   TRP A 136      14.632   4.660 -16.049  1.00  0.93           O  
ATOM   2212  CB  TRP A 136      14.792   1.798 -14.450  1.00  0.93           C  
ATOM   2213  CG  TRP A 136      13.841   1.540 -15.591  1.00  0.93           C  
ATOM   2214  CD1 TRP A 136      14.211   1.197 -16.856  1.00  0.93           C  
ATOM   2215  CD2 TRP A 136      12.398   1.663 -15.621  1.00  0.93           C  
ATOM   2216  NE1 TRP A 136      13.109   1.041 -17.652  1.00  0.93           N  
ATOM   2217  CE2 TRP A 136      11.990   1.323 -16.914  1.00  0.93           C  
ATOM   2218  CE3 TRP A 136      11.437   2.026 -14.678  1.00  0.93           C  
ATOM   2219  CZ2 TRP A 136      10.662   1.312 -17.277  1.00  0.93           C  
ATOM   2220  CZ3 TRP A 136      10.109   2.028 -15.045  1.00  0.93           C  
ATOM   2221  CH2 TRP A 136       9.730   1.672 -16.309  1.00  0.93           C  
ATOM   2222  H   TRP A 136      13.210   4.383 -14.200  1.00  0.93           H  
ATOM   2223  HA  TRP A 136      15.888   3.361 -13.458  1.00  0.93           H  
ATOM   2224 1HB  TRP A 136      15.730   1.289 -14.671  1.00  0.93           H  
ATOM   2225 2HB  TRP A 136      14.382   1.340 -13.556  1.00  0.93           H  
ATOM   2226  HD1 TRP A 136      15.241   1.045 -17.179  1.00  0.93           H  
ATOM   2227  HE1 TRP A 136      13.134   0.763 -18.646  1.00  0.93           H  
ATOM   2228  HE3 TRP A 136      11.716   2.291 -13.675  1.00  0.93           H  
ATOM   2229  HZ2 TRP A 136      10.339   1.044 -18.283  1.00  0.93           H  
ATOM   2230  HZ3 TRP A 136       9.370   2.314 -14.295  1.00  0.93           H  
ATOM   2231  HH2 TRP A 136       8.675   1.680 -16.567  1.00  0.93           H  
ATOM   2232  N   ARG A 137      16.678   3.759 -15.955  1.00  1.03           N  
ATOM   2233  CA  ARG A 137      17.001   4.334 -17.260  1.00  1.03           C  
ATOM   2234  C   ARG A 137      17.084   3.240 -18.314  1.00  1.03           C  
ATOM   2235  O   ARG A 137      17.545   2.131 -18.026  1.00  1.03           O  
ATOM   2236  CB  ARG A 137      18.291   5.148 -17.218  1.00  1.03           C  
ATOM   2237  CG  ARG A 137      18.221   6.380 -16.288  1.00  1.03           C  
ATOM   2238  CD  ARG A 137      19.444   7.251 -16.330  1.00  1.03           C  
ATOM   2239  NE  ARG A 137      19.544   8.032 -17.576  1.00  1.03           N  
ATOM   2240  CZ  ARG A 137      20.643   8.715 -17.967  1.00  1.03           C  
ATOM   2241  NH1 ARG A 137      21.731   8.699 -17.221  1.00  1.03           N  
ATOM   2242  NH2 ARG A 137      20.629   9.403 -19.099  1.00  1.03           N  
ATOM   2243  H   ARG A 137      17.355   3.203 -15.453  1.00  1.03           H  
ATOM   2244  HA  ARG A 137      16.203   5.005 -17.549  1.00  1.03           H  
ATOM   2245 1HB  ARG A 137      19.116   4.519 -16.894  1.00  1.03           H  
ATOM   2246 2HB  ARG A 137      18.520   5.506 -18.225  1.00  1.03           H  
ATOM   2247 1HG  ARG A 137      17.391   6.996 -16.596  1.00  1.03           H  
ATOM   2248 2HG  ARG A 137      18.064   6.054 -15.260  1.00  1.03           H  
ATOM   2249 1HD  ARG A 137      19.412   7.952 -15.495  1.00  1.03           H  
ATOM   2250 2HD  ARG A 137      20.334   6.628 -16.247  1.00  1.03           H  
ATOM   2251  HE  ARG A 137      18.728   8.074 -18.182  1.00  1.03           H  
ATOM   2252 1HH1 ARG A 137      21.743   8.177 -16.356  1.00  1.03           H  
ATOM   2253 2HH1 ARG A 137      22.550   9.211 -17.514  1.00  1.03           H  
ATOM   2254 1HH2 ARG A 137      19.772   9.427 -19.680  1.00  1.03           H  
ATOM   2255 2HH2 ARG A 137      21.448   9.909 -19.393  1.00  1.03           H  
ATOM   2256  N   GLN A 138      16.644   3.566 -19.527  1.00  1.15           N  
ATOM   2257  CA  GLN A 138      16.663   2.620 -20.635  1.00  1.15           C  
ATOM   2258  C   GLN A 138      16.696   3.333 -21.985  1.00  1.15           C  
ATOM   2259  O   GLN A 138      17.709   3.301 -22.685  1.00  1.15           O  
ATOM   2260  OXT GLN A 138      15.728   3.998 -22.345  1.00  1.15           O  
ATOM   2261  CB  GLN A 138      15.432   1.703 -20.536  1.00  1.15           C  
ATOM   2262  CG  GLN A 138      15.336   0.620 -21.587  1.00  1.15           C  
ATOM   2263  CD  GLN A 138      14.120  -0.303 -21.380  1.00  1.15           C  
ATOM   2264  OE1 GLN A 138      13.301  -0.142 -20.456  1.00  1.15           O  
ATOM   2265  NE2 GLN A 138      14.004  -1.297 -22.261  1.00  1.15           N  
ATOM   2266  H   GLN A 138      16.247   4.497 -19.663  1.00  1.15           H  
ATOM   2267  HA  GLN A 138      17.563   2.012 -20.554  1.00  1.15           H  
ATOM   2268 1HB  GLN A 138      15.444   1.205 -19.573  1.00  1.15           H  
ATOM   2269 2HB  GLN A 138      14.523   2.307 -20.577  1.00  1.15           H  
ATOM   2270 1HG  GLN A 138      15.249   1.087 -22.568  1.00  1.15           H  
ATOM   2271 2HG  GLN A 138      16.238   0.010 -21.543  1.00  1.15           H  
ATOM   2272 1HE2 GLN A 138      13.240  -1.942 -22.193  1.00  1.15           H  
ATOM   2273 2HE2 GLN A 138      14.679  -1.401 -22.992  1.00  1.15           H  
TER    2274
ENDMDL

REMARK ID 638928 MODEL 5 6EXY-2-NEM
PFRMAT TS
TARGET 6EXY-2-NEM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   PHE A   1       2.625  -1.089  -0.828  1.00  1.44           N  
ATOM      2  CA  PHE A   1       3.402  -0.087  -0.110  1.00  1.44           C  
ATOM      3  C   PHE A   1       2.574   1.169   0.085  1.00  1.44           C  
ATOM      4  O   PHE A   1       2.060   1.745  -0.875  1.00  1.44           O  
ATOM      5  CB  PHE A   1       4.698   0.233  -0.863  1.00  1.44           C  
ATOM      6  CG  PHE A   1       5.597   1.238  -0.179  1.00  1.44           C  
ATOM      7  CD1 PHE A   1       5.914   1.110   1.153  1.00  1.44           C  
ATOM      8  CD2 PHE A   1       6.151   2.291  -0.884  1.00  1.44           C  
ATOM      9  CE1 PHE A   1       6.747   2.007   1.768  1.00  1.44           C  
ATOM     10  CE2 PHE A   1       7.002   3.182  -0.267  1.00  1.44           C  
ATOM     11  CZ  PHE A   1       7.302   3.033   1.063  1.00  1.44           C  
ATOM     12 1H   PHE A   1       2.978  -2.010  -0.611  1.00  1.44           H  
ATOM     13 2H   PHE A   1       1.660  -1.029  -0.533  1.00  1.44           H  
ATOM     14 3H   PHE A   1       2.688  -0.925  -1.822  1.00  1.44           H  
ATOM     15  HA  PHE A   1       3.659  -0.485   0.870  1.00  1.44           H  
ATOM     16 1HB  PHE A   1       5.265  -0.687  -1.002  1.00  1.44           H  
ATOM     17 2HB  PHE A   1       4.452   0.618  -1.851  1.00  1.44           H  
ATOM     18  HD1 PHE A   1       5.494   0.281   1.718  1.00  1.44           H  
ATOM     19  HD2 PHE A   1       5.916   2.408  -1.943  1.00  1.44           H  
ATOM     20  HE1 PHE A   1       6.977   1.885   2.815  1.00  1.44           H  
ATOM     21  HE2 PHE A   1       7.437   4.004  -0.838  1.00  1.44           H  
ATOM     22  HZ  PHE A   1       7.974   3.736   1.553  1.00  1.44           H  
ATOM     23  N   LEU A   2       2.443   1.591   1.336  1.00  1.29           N  
ATOM     24  CA  LEU A   2       1.634   2.769   1.657  1.00  1.29           C  
ATOM     25  C   LEU A   2       2.385   4.096   1.874  1.00  1.29           C  
ATOM     26  O   LEU A   2       1.744   5.104   2.159  1.00  1.29           O  
ATOM     27  CB  LEU A   2       0.792   2.461   2.886  1.00  1.29           C  
ATOM     28  CG  LEU A   2      -0.193   1.310   2.738  1.00  1.29           C  
ATOM     29  CD1 LEU A   2      -0.899   1.080   4.048  1.00  1.29           C  
ATOM     30  CD2 LEU A   2      -1.182   1.650   1.652  1.00  1.29           C  
ATOM     31  H   LEU A   2       2.898   1.067   2.089  1.00  1.29           H  
ATOM     32  HA  LEU A   2       0.950   2.928   0.826  1.00  1.29           H  
ATOM     33 1HB  LEU A   2       1.460   2.229   3.717  1.00  1.29           H  
ATOM     34 2HB  LEU A   2       0.220   3.347   3.132  1.00  1.29           H  
ATOM     35  HG  LEU A   2       0.347   0.395   2.478  1.00  1.29           H  
ATOM     36 1HD1 LEU A   2      -1.596   0.258   3.943  1.00  1.29           H  
ATOM     37 2HD1 LEU A   2      -0.160   0.842   4.803  1.00  1.29           H  
ATOM     38 3HD1 LEU A   2      -1.442   1.974   4.333  1.00  1.29           H  
ATOM     39 1HD2 LEU A   2      -1.891   0.829   1.537  1.00  1.29           H  
ATOM     40 2HD2 LEU A   2      -1.719   2.561   1.920  1.00  1.29           H  
ATOM     41 3HD2 LEU A   2      -0.652   1.806   0.710  1.00  1.29           H  
ATOM     42  N   GLU A   3       3.706   4.099   1.690  1.00  1.13           N  
ATOM     43  CA  GLU A   3       4.593   5.261   1.910  1.00  1.13           C  
ATOM     44  C   GLU A   3       4.583   5.793   3.350  1.00  1.13           C  
ATOM     45  O   GLU A   3       3.686   5.499   4.134  1.00  1.13           O  
ATOM     46  CB  GLU A   3       4.274   6.394   0.923  1.00  1.13           C  
ATOM     47  CG  GLU A   3       4.577   6.047  -0.537  1.00  1.13           C  
ATOM     48  CD  GLU A   3       4.278   7.171  -1.509  1.00  1.13           C  
ATOM     49  OE1 GLU A   3       3.803   8.197  -1.085  1.00  1.13           O  
ATOM     50  OE2 GLU A   3       4.530   6.994  -2.679  1.00  1.13           O  
ATOM     51  H   GLU A   3       4.137   3.229   1.409  1.00  1.13           H  
ATOM     52  HA  GLU A   3       5.606   4.954   1.703  1.00  1.13           H  
ATOM     53 1HB  GLU A   3       3.230   6.683   0.994  1.00  1.13           H  
ATOM     54 2HB  GLU A   3       4.866   7.271   1.184  1.00  1.13           H  
ATOM     55 1HG  GLU A   3       5.630   5.795  -0.617  1.00  1.13           H  
ATOM     56 2HG  GLU A   3       4.001   5.162  -0.815  1.00  1.13           H  
ATOM     57  N   ILE A   4       5.686   6.455   3.720  1.00  0.99           N  
ATOM     58  CA  ILE A   4       5.889   7.027   5.056  1.00  0.99           C  
ATOM     59  C   ILE A   4       6.220   8.530   4.977  1.00  0.99           C  
ATOM     60  O   ILE A   4       7.108   8.907   4.213  1.00  0.99           O  
ATOM     61  CB  ILE A   4       6.994   6.269   5.814  1.00  0.99           C  
ATOM     62  CG1 ILE A   4       6.630   4.820   5.874  1.00  0.99           C  
ATOM     63  CG2 ILE A   4       7.124   6.798   7.205  1.00  0.99           C  
ATOM     64  CD1 ILE A   4       7.232   3.984   4.785  1.00  0.99           C  
ATOM     65  H   ILE A   4       6.394   6.616   3.020  1.00  0.99           H  
ATOM     66  HA  ILE A   4       4.972   6.887   5.615  1.00  0.99           H  
ATOM     67  HB  ILE A   4       7.944   6.365   5.289  1.00  0.99           H  
ATOM     68 1HG1 ILE A   4       6.948   4.413   6.838  1.00  0.99           H  
ATOM     69 2HG1 ILE A   4       5.558   4.750   5.813  1.00  0.99           H  
ATOM     70 1HG2 ILE A   4       7.892   6.240   7.746  1.00  0.99           H  
ATOM     71 2HG2 ILE A   4       7.388   7.853   7.186  1.00  0.99           H  
ATOM     72 3HG2 ILE A   4       6.172   6.663   7.683  1.00  0.99           H  
ATOM     73 1HD1 ILE A   4       6.897   2.974   4.914  1.00  0.99           H  
ATOM     74 2HD1 ILE A   4       6.927   4.345   3.821  1.00  0.99           H  
ATOM     75 3HD1 ILE A   4       8.318   4.024   4.857  1.00  0.99           H  
ATOM     76  N   PRO A   5       5.540   9.403   5.743  1.00  0.88           N  
ATOM     77  CA  PRO A   5       4.463   9.211   6.709  1.00  0.88           C  
ATOM     78  C   PRO A   5       3.165   8.838   6.049  1.00  0.88           C  
ATOM     79  O   PRO A   5       2.922   9.182   4.892  1.00  0.88           O  
ATOM     80  CB  PRO A   5       4.359  10.578   7.385  1.00  0.88           C  
ATOM     81  CG  PRO A   5       4.859  11.549   6.341  1.00  0.88           C  
ATOM     82  CD  PRO A   5       5.948  10.796   5.597  1.00  0.88           C  
ATOM     83  HA  PRO A   5       4.746   8.452   7.449  1.00  0.88           H  
ATOM     84 1HB  PRO A   5       3.313  10.766   7.680  1.00  0.88           H  
ATOM     85 2HB  PRO A   5       4.960  10.584   8.306  1.00  0.88           H  
ATOM     86 1HG  PRO A   5       4.031  11.851   5.682  1.00  0.88           H  
ATOM     87 2HG  PRO A   5       5.231  12.466   6.820  1.00  0.88           H  
ATOM     88 1HD  PRO A   5       5.957  11.076   4.533  1.00  0.88           H  
ATOM     89 2HD  PRO A   5       6.929  10.951   6.069  1.00  0.88           H  
ATOM     90  N   LEU A   6       2.324   8.176   6.817  1.00  0.81           N  
ATOM     91  CA  LEU A   6       1.014   7.755   6.364  1.00  0.81           C  
ATOM     92  C   LEU A   6      -0.103   8.111   7.319  1.00  0.81           C  
ATOM     93  O   LEU A   6       0.002   7.866   8.521  1.00  0.81           O  
ATOM     94  CB  LEU A   6       1.010   6.253   6.211  1.00  0.81           C  
ATOM     95  CG  LEU A   6      -0.295   5.623   5.885  1.00  0.81           C  
ATOM     96  CD1 LEU A   6      -0.727   6.018   4.490  1.00  0.81           C  
ATOM     97  CD2 LEU A   6      -0.131   4.188   6.049  1.00  0.81           C  
ATOM     98  H   LEU A   6       2.626   7.912   7.756  1.00  0.81           H  
ATOM     99  HA  LEU A   6       0.813   8.224   5.402  1.00  0.81           H  
ATOM    100 1HB  LEU A   6       1.689   5.995   5.408  1.00  0.81           H  
ATOM    101 2HB  LEU A   6       1.381   5.807   7.122  1.00  0.81           H  
ATOM    102  HG  LEU A   6      -1.056   5.968   6.575  1.00  0.81           H  
ATOM    103 1HD1 LEU A   6      -1.671   5.563   4.246  1.00  0.81           H  
ATOM    104 2HD1 LEU A   6      -0.827   7.097   4.432  1.00  0.81           H  
ATOM    105 3HD1 LEU A   6       0.020   5.692   3.782  1.00  0.81           H  
ATOM    106 1HD2 LEU A   6      -1.065   3.693   5.838  1.00  0.81           H  
ATOM    107 2HD2 LEU A   6       0.637   3.834   5.379  1.00  0.81           H  
ATOM    108 3HD2 LEU A   6       0.170   3.995   7.074  1.00  0.81           H  
ATOM    109  N   THR A   7      -1.171   8.703   6.798  1.00  0.77           N  
ATOM    110  CA  THR A   7      -2.328   8.968   7.637  1.00  0.77           C  
ATOM    111  C   THR A   7      -3.537   8.233   7.074  1.00  0.77           C  
ATOM    112  O   THR A   7      -3.901   8.436   5.912  1.00  0.77           O  
ATOM    113  CB  THR A   7      -2.658  10.462   7.699  1.00  0.77           C  
ATOM    114  OG1 THR A   7      -1.535  11.175   8.197  1.00  0.77           O  
ATOM    115  CG2 THR A   7      -3.858  10.672   8.639  1.00  0.77           C  
ATOM    116  H   THR A   7      -1.199   8.925   5.813  1.00  0.77           H  
ATOM    117  HA  THR A   7      -2.141   8.603   8.642  1.00  0.77           H  
ATOM    118  HB  THR A   7      -2.904  10.831   6.706  1.00  0.77           H  
ATOM    119  HG1 THR A   7      -1.317  10.837   9.068  1.00  0.77           H  
ATOM    120 1HG2 THR A   7      -4.095  11.730   8.699  1.00  0.77           H  
ATOM    121 2HG2 THR A   7      -4.723  10.129   8.262  1.00  0.77           H  
ATOM    122 3HG2 THR A   7      -3.604  10.296   9.630  1.00  0.77           H  
ATOM    123  N   LEU A   8      -4.152   7.385   7.888  1.00  0.76           N  
ATOM    124  CA  LEU A   8      -5.330   6.650   7.457  1.00  0.76           C  
ATOM    125  C   LEU A   8      -6.555   7.100   8.225  1.00  0.76           C  
ATOM    126  O   LEU A   8      -6.472   7.359   9.426  1.00  0.76           O  
ATOM    127  CB  LEU A   8      -5.148   5.146   7.678  1.00  0.76           C  
ATOM    128  CG  LEU A   8      -3.967   4.486   6.961  1.00  0.76           C  
ATOM    129  CD1 LEU A   8      -3.902   3.055   7.347  1.00  0.76           C  
ATOM    130  CD2 LEU A   8      -4.128   4.607   5.470  1.00  0.76           C  
ATOM    131  H   LEU A   8      -3.784   7.259   8.831  1.00  0.76           H  
ATOM    132  HA  LEU A   8      -5.498   6.838   6.397  1.00  0.76           H  
ATOM    133 1HB  LEU A   8      -5.027   4.971   8.748  1.00  0.76           H  
ATOM    134 2HB  LEU A   8      -6.061   4.640   7.356  1.00  0.76           H  
ATOM    135  HG  LEU A   8      -3.045   4.963   7.274  1.00  0.76           H  
ATOM    136 1HD1 LEU A   8      -3.054   2.607   6.852  1.00  0.76           H  
ATOM    137 2HD1 LEU A   8      -3.791   2.971   8.414  1.00  0.76           H  
ATOM    138 3HD1 LEU A   8      -4.815   2.545   7.044  1.00  0.76           H  
ATOM    139 1HD2 LEU A   8      -3.292   4.124   4.973  1.00  0.76           H  
ATOM    140 2HD2 LEU A   8      -5.053   4.121   5.165  1.00  0.76           H  
ATOM    141 3HD2 LEU A   8      -4.163   5.662   5.189  1.00  0.76           H  
ATOM    142  N   LYS A   9      -7.703   7.151   7.560  1.00  0.77           N  
ATOM    143  CA  LYS A   9      -8.941   7.419   8.283  1.00  0.77           C  
ATOM    144  C   LYS A   9      -9.596   6.085   8.581  1.00  0.77           C  
ATOM    145  O   LYS A   9      -9.655   5.215   7.710  1.00  0.77           O  
ATOM    146  CB  LYS A   9      -9.886   8.358   7.542  1.00  0.77           C  
ATOM    147  CG  LYS A   9     -11.106   8.717   8.395  1.00  0.77           C  
ATOM    148  CD  LYS A   9     -12.017   9.739   7.753  1.00  0.77           C  
ATOM    149  CE  LYS A   9     -13.172  10.065   8.701  1.00  0.77           C  
ATOM    150  NZ  LYS A   9     -14.098  11.079   8.134  1.00  0.77           N  
ATOM    151  H   LYS A   9      -7.723   6.971   6.565  1.00  0.77           H  
ATOM    152  HA  LYS A   9      -8.707   7.884   9.239  1.00  0.77           H  
ATOM    153 1HB  LYS A   9      -9.366   9.278   7.281  1.00  0.77           H  
ATOM    154 2HB  LYS A   9     -10.231   7.889   6.622  1.00  0.77           H  
ATOM    155 1HG  LYS A   9     -11.690   7.813   8.583  1.00  0.77           H  
ATOM    156 2HG  LYS A   9     -10.768   9.105   9.361  1.00  0.77           H  
ATOM    157 1HD  LYS A   9     -11.457  10.651   7.543  1.00  0.77           H  
ATOM    158 2HD  LYS A   9     -12.416   9.346   6.818  1.00  0.77           H  
ATOM    159 1HE  LYS A   9     -13.727   9.152   8.909  1.00  0.77           H  
ATOM    160 2HE  LYS A   9     -12.761  10.446   9.637  1.00  0.77           H  
ATOM    161 1HZ  LYS A   9     -14.838  11.261   8.800  1.00  0.77           H  
ATOM    162 2HZ  LYS A   9     -13.591  11.933   7.955  1.00  0.77           H  
ATOM    163 3HZ  LYS A   9     -14.494  10.734   7.275  1.00  0.77           H  
ATOM    164  N   ILE A  10     -10.023   5.911   9.819  1.00  0.80           N  
ATOM    165  CA  ILE A  10     -10.620   4.680  10.298  1.00  0.80           C  
ATOM    166  C   ILE A  10     -12.152   4.728  10.287  1.00  0.80           C  
ATOM    167  O   ILE A  10     -12.741   5.497  11.056  1.00  0.80           O  
ATOM    168  CB  ILE A  10     -10.111   4.446  11.717  1.00  0.80           C  
ATOM    169  CG1 ILE A  10      -8.586   4.472  11.661  1.00  0.80           C  
ATOM    170  CG2 ILE A  10     -10.638   3.187  12.301  1.00  0.80           C  
ATOM    171  CD1 ILE A  10      -7.986   3.462  10.697  1.00  0.80           C  
ATOM    172  H   ILE A  10      -9.928   6.685  10.469  1.00  0.80           H  
ATOM    173  HA  ILE A  10     -10.242   3.867   9.694  1.00  0.80           H  
ATOM    174  HB  ILE A  10     -10.424   5.282  12.348  1.00  0.80           H  
ATOM    175 1HG1 ILE A  10      -8.261   5.474  11.368  1.00  0.80           H  
ATOM    176 2HG1 ILE A  10      -8.205   4.258  12.629  1.00  0.80           H  
ATOM    177 1HG2 ILE A  10     -10.240   3.102  13.298  1.00  0.80           H  
ATOM    178 2HG2 ILE A  10     -11.732   3.223  12.340  1.00  0.80           H  
ATOM    179 3HG2 ILE A  10     -10.325   2.336  11.697  1.00  0.80           H  
ATOM    180 1HD1 ILE A  10      -6.906   3.541  10.708  1.00  0.80           H  
ATOM    181 2HD1 ILE A  10      -8.281   2.456  10.993  1.00  0.80           H  
ATOM    182 3HD1 ILE A  10      -8.343   3.658   9.689  1.00  0.80           H  
ATOM    183  N   PRO A  11     -12.829   3.954   9.414  1.00  0.83           N  
ATOM    184  CA  PRO A  11     -14.267   3.951   9.268  1.00  0.83           C  
ATOM    185  C   PRO A  11     -14.941   3.673  10.588  1.00  0.83           C  
ATOM    186  O   PRO A  11     -14.589   2.723  11.284  1.00  0.83           O  
ATOM    187  CB  PRO A  11     -14.500   2.791   8.292  1.00  0.83           C  
ATOM    188  CG  PRO A  11     -13.228   2.712   7.492  1.00  0.83           C  
ATOM    189  CD  PRO A  11     -12.133   3.035   8.480  1.00  0.83           C  
ATOM    190  HA  PRO A  11     -14.597   4.912   8.845  1.00  0.83           H  
ATOM    191 1HB  PRO A  11     -14.715   1.869   8.852  1.00  0.83           H  
ATOM    192 2HB  PRO A  11     -15.383   2.998   7.670  1.00  0.83           H  
ATOM    193 1HG  PRO A  11     -13.115   1.710   7.050  1.00  0.83           H  
ATOM    194 2HG  PRO A  11     -13.262   3.426   6.655  1.00  0.83           H  
ATOM    195 1HD  PRO A  11     -11.774   2.133   9.001  1.00  0.83           H  
ATOM    196 2HD  PRO A  11     -11.352   3.538   7.914  1.00  0.83           H  
ATOM    197  N   GLY A  12     -15.923   4.494  10.924  1.00  0.84           N  
ATOM    198  CA  GLY A  12     -16.694   4.326  12.148  1.00  0.84           C  
ATOM    199  C   GLY A  12     -15.988   4.859  13.399  1.00  0.84           C  
ATOM    200  O   GLY A  12     -16.572   4.842  14.483  1.00  0.84           O  
ATOM    201  H   GLY A  12     -16.151   5.263  10.310  1.00  0.84           H  
ATOM    202 1HA  GLY A  12     -17.653   4.829  12.035  1.00  0.84           H  
ATOM    203 2HA  GLY A  12     -16.911   3.268  12.284  1.00  0.84           H  
ATOM    204  N   GLY A  13     -14.748   5.334  13.260  1.00  0.84           N  
ATOM    205  CA  GLY A  13     -13.977   5.809  14.405  1.00  0.84           C  
ATOM    206  C   GLY A  13     -13.589   4.622  15.285  1.00  0.84           C  
ATOM    207  O   GLY A  13     -13.759   3.461  14.888  1.00  0.84           O  
ATOM    208  H   GLY A  13     -14.290   5.342  12.348  1.00  0.84           H  
ATOM    209 1HA  GLY A  13     -13.079   6.314  14.053  1.00  0.84           H  
ATOM    210 2HA  GLY A  13     -14.554   6.532  14.980  1.00  0.84           H  
ATOM    211  N   PHE A  14     -13.109   4.903  16.494  1.00  0.82           N  
ATOM    212  CA  PHE A  14     -12.694   3.810  17.384  1.00  0.82           C  
ATOM    213  C   PHE A  14     -13.808   3.359  18.319  1.00  0.82           C  
ATOM    214  O   PHE A  14     -14.597   4.162  18.825  1.00  0.82           O  
ATOM    215  CB  PHE A  14     -11.437   4.199  18.140  1.00  0.82           C  
ATOM    216  CG  PHE A  14     -10.308   4.283  17.194  1.00  0.82           C  
ATOM    217  CD1 PHE A  14     -10.147   5.411  16.478  1.00  0.82           C  
ATOM    218  CD2 PHE A  14      -9.429   3.265  17.007  1.00  0.82           C  
ATOM    219  CE1 PHE A  14      -9.148   5.558  15.584  1.00  0.82           C  
ATOM    220  CE2 PHE A  14      -8.436   3.385  16.107  1.00  0.82           C  
ATOM    221  CZ  PHE A  14      -8.304   4.553  15.398  1.00  0.82           C  
ATOM    222  H   PHE A  14     -12.975   5.888  16.745  1.00  0.82           H  
ATOM    223  HA  PHE A  14     -12.436   2.962  16.765  1.00  0.82           H  
ATOM    224 1HB  PHE A  14     -11.569   5.171  18.622  1.00  0.82           H  
ATOM    225 2HB  PHE A  14     -11.207   3.458  18.906  1.00  0.82           H  
ATOM    226  HD1 PHE A  14     -10.846   6.185  16.636  1.00  0.82           H  
ATOM    227  HD2 PHE A  14      -9.533   2.361  17.567  1.00  0.82           H  
ATOM    228  HE1 PHE A  14      -9.034   6.479  15.019  1.00  0.82           H  
ATOM    229  HE2 PHE A  14      -7.739   2.563  15.951  1.00  0.82           H  
ATOM    230  HZ  PHE A  14      -7.526   4.668  14.700  1.00  0.82           H  
ATOM    231  N   HIS A  15     -13.872   2.050  18.499  1.00  0.79           N  
ATOM    232  CA  HIS A  15     -14.887   1.386  19.299  1.00  0.79           C  
ATOM    233  C   HIS A  15     -14.368  -0.005  19.666  1.00  0.79           C  
ATOM    234  O   HIS A  15     -13.634  -0.592  18.867  1.00  0.79           O  
ATOM    235  CB  HIS A  15     -16.179   1.249  18.475  1.00  0.79           C  
ATOM    236  CG  HIS A  15     -17.409   0.839  19.227  1.00  0.79           C  
ATOM    237  ND1 HIS A  15     -17.670  -0.473  19.586  1.00  0.79           N  
ATOM    238  CD2 HIS A  15     -18.452   1.568  19.686  1.00  0.79           C  
ATOM    239  CE1 HIS A  15     -18.813  -0.527  20.239  1.00  0.79           C  
ATOM    240  NE2 HIS A  15     -19.314   0.698  20.310  1.00  0.79           N  
ATOM    241  H   HIS A  15     -13.178   1.478  18.039  1.00  0.79           H  
ATOM    242  HA  HIS A  15     -15.089   1.973  20.183  1.00  0.79           H  
ATOM    243 1HB  HIS A  15     -16.390   2.190  17.965  1.00  0.79           H  
ATOM    244 2HB  HIS A  15     -16.009   0.497  17.716  1.00  0.79           H  
ATOM    245  HD1 HIS A  15     -17.060  -1.283  19.439  1.00  0.79           H  
ATOM    246  HD2 HIS A  15     -18.686   2.633  19.640  1.00  0.79           H  
ATOM    247  HE1 HIS A  15     -19.189  -1.480  20.609  1.00  0.79           H  
ATOM    248  N   PRO A  16     -14.674  -0.548  20.852  1.00  0.75           N  
ATOM    249  CA  PRO A  16     -14.324  -1.891  21.217  1.00  0.75           C  
ATOM    250  C   PRO A  16     -14.749  -2.851  20.127  1.00  0.75           C  
ATOM    251  O   PRO A  16     -15.830  -2.726  19.537  1.00  0.75           O  
ATOM    252  CB  PRO A  16     -15.095  -2.078  22.519  1.00  0.75           C  
ATOM    253  CG  PRO A  16     -15.129  -0.696  23.108  1.00  0.75           C  
ATOM    254  CD  PRO A  16     -15.307   0.223  21.936  1.00  0.75           C  
ATOM    255  HA  PRO A  16     -13.257  -1.943  21.384  1.00  0.75           H  
ATOM    256 1HB  PRO A  16     -16.094  -2.487  22.312  1.00  0.75           H  
ATOM    257 2HB  PRO A  16     -14.575  -2.802  23.156  1.00  0.75           H  
ATOM    258 1HG  PRO A  16     -15.938  -0.614  23.852  1.00  0.75           H  
ATOM    259 2HG  PRO A  16     -14.191  -0.517  23.632  1.00  0.75           H  
ATOM    260 1HD  PRO A  16     -16.363   0.398  21.767  1.00  0.75           H  
ATOM    261 2HD  PRO A  16     -14.749   1.141  22.143  1.00  0.75           H  
ATOM    262  N   GLY A  17     -13.862  -3.796  19.845  1.00  0.71           N  
ATOM    263  CA  GLY A  17     -14.052  -4.768  18.773  1.00  0.71           C  
ATOM    264  C   GLY A  17     -13.280  -4.336  17.525  1.00  0.71           C  
ATOM    265  O   GLY A  17     -13.127  -5.099  16.574  1.00  0.71           O  
ATOM    266  H   GLY A  17     -12.991  -3.812  20.383  1.00  0.71           H  
ATOM    267 1HA  GLY A  17     -13.704  -5.750  19.099  1.00  0.71           H  
ATOM    268 2HA  GLY A  17     -15.112  -4.865  18.541  1.00  0.71           H  
ATOM    269  N   LEU A  18     -12.792  -3.099  17.505  1.00  0.68           N  
ATOM    270  CA  LEU A  18     -12.015  -2.645  16.357  1.00  0.68           C  
ATOM    271  C   LEU A  18     -10.579  -3.121  16.420  1.00  0.68           C  
ATOM    272  O   LEU A  18      -9.869  -2.925  17.413  1.00  0.68           O  
ATOM    273  CB  LEU A  18     -12.044  -1.129  16.246  1.00  0.68           C  
ATOM    274  CG  LEU A  18     -11.255  -0.513  15.110  1.00  0.68           C  
ATOM    275  CD1 LEU A  18     -11.820  -0.901  13.761  1.00  0.68           C  
ATOM    276  CD2 LEU A  18     -11.307   0.919  15.286  1.00  0.68           C  
ATOM    277  H   LEU A  18     -12.978  -2.447  18.269  1.00  0.68           H  
ATOM    278  HA  LEU A  18     -12.451  -3.061  15.454  1.00  0.68           H  
ATOM    279 1HB  LEU A  18     -13.070  -0.801  16.168  1.00  0.68           H  
ATOM    280 2HB  LEU A  18     -11.641  -0.723  17.169  1.00  0.68           H  
ATOM    281  HG  LEU A  18     -10.218  -0.855  15.160  1.00  0.68           H  
ATOM    282 1HD1 LEU A  18     -11.240  -0.434  12.977  1.00  0.68           H  
ATOM    283 2HD1 LEU A  18     -11.769  -1.954  13.661  1.00  0.68           H  
ATOM    284 3HD1 LEU A  18     -12.842  -0.576  13.678  1.00  0.68           H  
ATOM    285 1HD2 LEU A  18     -10.732   1.387  14.522  1.00  0.68           H  
ATOM    286 2HD2 LEU A  18     -12.341   1.257  15.230  1.00  0.68           H  
ATOM    287 3HD2 LEU A  18     -10.899   1.144  16.245  1.00  0.68           H  
ATOM    288  N   VAL A  19     -10.156  -3.777  15.349  1.00  0.66           N  
ATOM    289  CA  VAL A  19      -8.812  -4.301  15.265  1.00  0.66           C  
ATOM    290  C   VAL A  19      -8.059  -3.700  14.092  1.00  0.66           C  
ATOM    291  O   VAL A  19      -8.570  -3.625  12.975  1.00  0.66           O  
ATOM    292  CB  VAL A  19      -8.833  -5.826  15.111  1.00  0.66           C  
ATOM    293  CG1 VAL A  19      -7.428  -6.335  15.011  1.00  0.66           C  
ATOM    294  CG2 VAL A  19      -9.546  -6.451  16.280  1.00  0.66           C  
ATOM    295  H   VAL A  19     -10.796  -3.927  14.571  1.00  0.66           H  
ATOM    296  HA  VAL A  19      -8.282  -4.051  16.180  1.00  0.66           H  
ATOM    297  HB  VAL A  19      -9.355  -6.086  14.192  1.00  0.66           H  
ATOM    298 1HG1 VAL A  19      -7.436  -7.414  14.898  1.00  0.66           H  
ATOM    299 2HG1 VAL A  19      -6.926  -5.890  14.157  1.00  0.66           H  
ATOM    300 3HG1 VAL A  19      -6.902  -6.067  15.926  1.00  0.66           H  
ATOM    301 1HG2 VAL A  19      -9.563  -7.533  16.161  1.00  0.66           H  
ATOM    302 2HG2 VAL A  19      -9.019  -6.194  17.192  1.00  0.66           H  
ATOM    303 3HG2 VAL A  19     -10.571  -6.082  16.332  1.00  0.66           H  
ATOM    304  N   LEU A  20      -6.855  -3.225  14.367  1.00  0.65           N  
ATOM    305  CA  LEU A  20      -5.959  -2.670  13.367  1.00  0.65           C  
ATOM    306  C   LEU A  20      -4.739  -3.541  13.169  1.00  0.65           C  
ATOM    307  O   LEU A  20      -4.039  -3.835  14.138  1.00  0.65           O  
ATOM    308  CB  LEU A  20      -5.436  -1.316  13.823  1.00  0.65           C  
ATOM    309  CG  LEU A  20      -4.371  -0.679  12.935  1.00  0.65           C  
ATOM    310  CD1 LEU A  20      -4.976  -0.237  11.617  1.00  0.65           C  
ATOM    311  CD2 LEU A  20      -3.765   0.397  13.690  1.00  0.65           C  
ATOM    312  H   LEU A  20      -6.531  -3.273  15.329  1.00  0.65           H  
ATOM    313  HA  LEU A  20      -6.484  -2.582  12.421  1.00  0.65           H  
ATOM    314 1HB  LEU A  20      -6.275  -0.625  13.881  1.00  0.65           H  
ATOM    315 2HB  LEU A  20      -5.018  -1.430  14.820  1.00  0.65           H  
ATOM    316  HG  LEU A  20      -3.602  -1.408  12.699  1.00  0.65           H  
ATOM    317 1HD1 LEU A  20      -4.205   0.206  11.012  1.00  0.65           H  
ATOM    318 2HD1 LEU A  20      -5.397  -1.100  11.101  1.00  0.65           H  
ATOM    319 3HD1 LEU A  20      -5.757   0.496  11.801  1.00  0.65           H  
ATOM    320 1HD2 LEU A  20      -2.991   0.885  13.109  1.00  0.65           H  
ATOM    321 2HD2 LEU A  20      -4.532   1.059  13.927  1.00  0.65           H  
ATOM    322 3HD2 LEU A  20      -3.350   0.003  14.592  1.00  0.65           H  
ATOM    323  N   THR A  21      -4.448  -3.915  11.933  1.00  0.64           N  
ATOM    324  CA  THR A  21      -3.226  -4.657  11.667  1.00  0.64           C  
ATOM    325  C   THR A  21      -2.310  -3.905  10.713  1.00  0.64           C  
ATOM    326  O   THR A  21      -2.723  -3.430   9.652  1.00  0.64           O  
ATOM    327  CB  THR A  21      -3.489  -6.086  11.170  1.00  0.64           C  
ATOM    328  OG1 THR A  21      -4.174  -6.825  12.192  1.00  0.64           O  
ATOM    329  CG2 THR A  21      -2.180  -6.773  10.898  1.00  0.64           C  
ATOM    330  H   THR A  21      -5.079  -3.676  11.171  1.00  0.64           H  
ATOM    331  HA  THR A  21      -2.686  -4.758  12.601  1.00  0.64           H  
ATOM    332  HB  THR A  21      -4.094  -6.058  10.264  1.00  0.64           H  
ATOM    333  HG1 THR A  21      -3.566  -7.036  12.899  1.00  0.64           H  
ATOM    334 1HG2 THR A  21      -2.358  -7.790  10.558  1.00  0.64           H  
ATOM    335 2HG2 THR A  21      -1.635  -6.236  10.144  1.00  0.64           H  
ATOM    336 3HG2 THR A  21      -1.596  -6.790  11.817  1.00  0.64           H  
ATOM    337  N   VAL A  22      -1.053  -3.797  11.129  1.00  0.65           N  
ATOM    338  CA  VAL A  22      -0.012  -3.107  10.390  1.00  0.65           C  
ATOM    339  C   VAL A  22       1.122  -4.048  10.034  1.00  0.65           C  
ATOM    340  O   VAL A  22       1.707  -4.678  10.915  1.00  0.65           O  
ATOM    341  CB  VAL A  22       0.561  -1.988  11.280  1.00  0.65           C  
ATOM    342  CG1 VAL A  22       1.670  -1.250  10.605  1.00  0.65           C  
ATOM    343  CG2 VAL A  22      -0.527  -1.053  11.706  1.00  0.65           C  
ATOM    344  H   VAL A  22      -0.813  -4.217  12.025  1.00  0.65           H  
ATOM    345  HA  VAL A  22      -0.436  -2.708   9.475  1.00  0.65           H  
ATOM    346  HB  VAL A  22       0.981  -2.444  12.148  1.00  0.65           H  
ATOM    347 1HG1 VAL A  22       2.053  -0.502  11.294  1.00  0.65           H  
ATOM    348 2HG1 VAL A  22       2.466  -1.950  10.341  1.00  0.65           H  
ATOM    349 3HG1 VAL A  22       1.316  -0.767   9.718  1.00  0.65           H  
ATOM    350 1HG2 VAL A  22      -0.093  -0.319  12.365  1.00  0.65           H  
ATOM    351 2HG2 VAL A  22      -0.957  -0.568  10.841  1.00  0.65           H  
ATOM    352 3HG2 VAL A  22      -1.294  -1.603  12.237  1.00  0.65           H  
ATOM    353  N   MET A  23       1.447  -4.147   8.752  1.00  0.65           N  
ATOM    354  CA  MET A  23       2.522  -5.035   8.330  1.00  0.65           C  
ATOM    355  C   MET A  23       3.595  -4.287   7.556  1.00  0.65           C  
ATOM    356  O   MET A  23       3.304  -3.503   6.639  1.00  0.65           O  
ATOM    357  CB  MET A  23       1.917  -6.152   7.492  1.00  0.65           C  
ATOM    358  CG  MET A  23       0.982  -7.059   8.279  1.00  0.65           C  
ATOM    359  SD  MET A  23      -0.175  -7.945   7.263  1.00  0.65           S  
ATOM    360  CE  MET A  23      -1.371  -6.625   6.991  1.00  0.65           C  
ATOM    361  H   MET A  23       0.914  -3.638   8.047  1.00  0.65           H  
ATOM    362  HA  MET A  23       2.991  -5.466   9.212  1.00  0.65           H  
ATOM    363 1HB  MET A  23       1.351  -5.719   6.663  1.00  0.65           H  
ATOM    364 2HB  MET A  23       2.713  -6.762   7.070  1.00  0.65           H  
ATOM    365 1HG  MET A  23       1.585  -7.777   8.814  1.00  0.65           H  
ATOM    366 2HG  MET A  23       0.425  -6.487   8.997  1.00  0.65           H  
ATOM    367 1HE  MET A  23      -2.170  -6.980   6.340  1.00  0.65           H  
ATOM    368 2HE  MET A  23      -1.791  -6.300   7.926  1.00  0.65           H  
ATOM    369 3HE  MET A  23      -0.878  -5.789   6.530  1.00  0.65           H  
ATOM    370  N   GLY A  24       4.847  -4.600   7.865  1.00  0.66           N  
ATOM    371  CA  GLY A  24       5.955  -3.937   7.192  1.00  0.66           C  
ATOM    372  C   GLY A  24       7.316  -4.477   7.595  1.00  0.66           C  
ATOM    373  O   GLY A  24       7.411  -5.411   8.391  1.00  0.66           O  
ATOM    374  H   GLY A  24       5.016  -5.267   8.625  1.00  0.66           H  
ATOM    375 1HA  GLY A  24       5.830  -4.001   6.118  1.00  0.66           H  
ATOM    376 2HA  GLY A  24       5.920  -2.880   7.446  1.00  0.66           H  
ATOM    377  N   GLU A  25       8.369  -3.890   7.030  1.00  0.67           N  
ATOM    378  CA  GLU A  25       9.735  -4.341   7.322  1.00  0.67           C  
ATOM    379  C   GLU A  25      10.611  -3.261   7.918  1.00  0.67           C  
ATOM    380  O   GLU A  25      10.568  -2.089   7.526  1.00  0.67           O  
ATOM    381  CB  GLU A  25      10.416  -4.879   6.065  1.00  0.67           C  
ATOM    382  CG  GLU A  25       9.831  -6.168   5.489  1.00  0.67           C  
ATOM    383  CD  GLU A  25      10.462  -6.571   4.181  1.00  0.67           C  
ATOM    384  OE1 GLU A  25      11.205  -7.522   4.155  1.00  0.67           O  
ATOM    385  OE2 GLU A  25      10.160  -5.942   3.191  1.00  0.67           O  
ATOM    386  H   GLU A  25       8.186  -3.116   6.391  1.00  0.67           H  
ATOM    387  HA  GLU A  25       9.685  -5.140   8.055  1.00  0.67           H  
ATOM    388 1HB  GLU A  25      10.377  -4.119   5.284  1.00  0.67           H  
ATOM    389 2HB  GLU A  25      11.470  -5.066   6.286  1.00  0.67           H  
ATOM    390 1HG  GLU A  25      10.024  -6.957   6.190  1.00  0.67           H  
ATOM    391 2HG  GLU A  25       8.757  -6.069   5.373  1.00  0.67           H  
ATOM    392  N   ALA A  26      11.435  -3.674   8.867  1.00  0.69           N  
ATOM    393  CA  ALA A  26      12.350  -2.763   9.533  1.00  0.69           C  
ATOM    394  C   ALA A  26      13.475  -2.314   8.625  1.00  0.69           C  
ATOM    395  O   ALA A  26      14.184  -3.144   8.059  1.00  0.69           O  
ATOM    396  CB  ALA A  26      12.959  -3.458  10.716  1.00  0.69           C  
ATOM    397  H   ALA A  26      11.418  -4.660   9.139  1.00  0.69           H  
ATOM    398  HA  ALA A  26      11.783  -1.888   9.853  1.00  0.69           H  
ATOM    399 1HB  ALA A  26      13.616  -2.771  11.235  1.00  0.69           H  
ATOM    400 2HB  ALA A  26      12.226  -3.822  11.373  1.00  0.69           H  
ATOM    401 3HB  ALA A  26      13.509  -4.302  10.358  1.00  0.69           H  
ATOM    402  N   HIS A  27      13.756  -1.032   8.566  1.00  0.70           N  
ATOM    403  CA  HIS A  27      14.903  -0.627   7.768  1.00  0.70           C  
ATOM    404  C   HIS A  27      16.166  -1.196   8.446  1.00  0.70           C  
ATOM    405  O   HIS A  27      16.221  -1.232   9.676  1.00  0.70           O  
ATOM    406  CB  HIS A  27      14.961   0.901   7.644  1.00  0.70           C  
ATOM    407  CG  HIS A  27      15.958   1.433   6.678  1.00  0.70           C  
ATOM    408  ND1 HIS A  27      17.308   1.521   6.963  1.00  0.70           N  
ATOM    409  CD2 HIS A  27      15.806   1.901   5.416  1.00  0.70           C  
ATOM    410  CE1 HIS A  27      17.941   2.019   5.911  1.00  0.70           C  
ATOM    411  NE2 HIS A  27      17.051   2.259   4.963  1.00  0.70           N  
ATOM    412  H   HIS A  27      13.173  -0.331   9.035  1.00  0.70           H  
ATOM    413  HA  HIS A  27      14.796  -1.032   6.768  1.00  0.70           H  
ATOM    414 1HB  HIS A  27      13.975   1.274   7.359  1.00  0.70           H  
ATOM    415 2HB  HIS A  27      15.189   1.324   8.620  1.00  0.70           H  
ATOM    416  HD2 HIS A  27      14.868   1.977   4.863  1.00  0.70           H  
ATOM    417  HE1 HIS A  27      19.013   2.200   5.840  1.00  0.70           H  
ATOM    418  HE2 HIS A  27      17.247   2.643   4.047  1.00  0.70           H  
ATOM    419  N   PRO A  28      17.189  -1.678   7.711  1.00  0.72           N  
ATOM    420  CA  PRO A  28      18.460  -2.140   8.255  1.00  0.72           C  
ATOM    421  C   PRO A  28      19.086  -1.193   9.283  1.00  0.72           C  
ATOM    422  O   PRO A  28      19.747  -1.654  10.212  1.00  0.72           O  
ATOM    423  CB  PRO A  28      19.327  -2.225   6.996  1.00  0.72           C  
ATOM    424  CG  PRO A  28      18.343  -2.583   5.898  1.00  0.72           C  
ATOM    425  CD  PRO A  28      17.072  -1.843   6.237  1.00  0.72           C  
ATOM    426  HA  PRO A  28      18.314  -3.139   8.687  1.00  0.72           H  
ATOM    427 1HB  PRO A  28      19.835  -1.260   6.826  1.00  0.72           H  
ATOM    428 2HB  PRO A  28      20.112  -2.982   7.133  1.00  0.72           H  
ATOM    429 1HG  PRO A  28      18.749  -2.290   4.919  1.00  0.72           H  
ATOM    430 2HG  PRO A  28      18.195  -3.670   5.864  1.00  0.72           H  
ATOM    431 1HD  PRO A  28      17.045  -0.898   5.708  1.00  0.72           H  
ATOM    432 2HD  PRO A  28      16.221  -2.495   5.988  1.00  0.72           H  
ATOM    433  N   ASN A  29      18.881   0.123   9.126  1.00  0.72           N  
ATOM    434  CA  ASN A  29      19.434   1.108  10.051  1.00  0.72           C  
ATOM    435  C   ASN A  29      18.337   1.752  10.904  1.00  0.72           C  
ATOM    436  O   ASN A  29      18.490   2.885  11.366  1.00  0.72           O  
ATOM    437  CB  ASN A  29      20.224   2.175   9.312  1.00  0.72           C  
ATOM    438  CG  ASN A  29      21.484   1.638   8.656  1.00  0.72           C  
ATOM    439  OD1 ASN A  29      22.188   0.798   9.227  1.00  0.72           O  
ATOM    440  ND2 ASN A  29      21.792   2.129   7.478  1.00  0.72           N  
ATOM    441  H   ASN A  29      18.325   0.481   8.349  1.00  0.72           H  
ATOM    442  HA  ASN A  29      20.110   0.598  10.737  1.00  0.72           H  
ATOM    443 1HB  ASN A  29      19.591   2.622   8.545  1.00  0.72           H  
ATOM    444 2HB  ASN A  29      20.499   2.965  10.008  1.00  0.72           H  
ATOM    445 1HD2 ASN A  29      22.620   1.818   7.008  1.00  0.72           H  
ATOM    446 2HD2 ASN A  29      21.216   2.828   7.057  1.00  0.72           H  
ATOM    447  N   ALA A  30      17.227   1.041  11.105  1.00  0.73           N  
ATOM    448  CA  ALA A  30      16.096   1.578  11.856  1.00  0.73           C  
ATOM    449  C   ALA A  30      16.486   2.080  13.235  1.00  0.73           C  
ATOM    450  O   ALA A  30      17.246   1.438  13.963  1.00  0.73           O  
ATOM    451  CB  ALA A  30      15.009   0.517  12.003  1.00  0.73           C  
ATOM    452  H   ALA A  30      17.135   0.115  10.694  1.00  0.73           H  
ATOM    453  HA  ALA A  30      15.716   2.427  11.304  1.00  0.73           H  
ATOM    454 1HB  ALA A  30      14.159   0.936  12.540  1.00  0.73           H  
ATOM    455 2HB  ALA A  30      14.685   0.191  11.023  1.00  0.73           H  
ATOM    456 3HB  ALA A  30      15.399  -0.320  12.542  1.00  0.73           H  
ATOM    457  N   ARG A  31      15.903   3.222  13.602  1.00  0.72           N  
ATOM    458  CA  ARG A  31      16.125   3.859  14.891  1.00  0.72           C  
ATOM    459  C   ARG A  31      14.890   3.776  15.782  1.00  0.72           C  
ATOM    460  O   ARG A  31      15.001   3.493  16.984  1.00  0.72           O  
ATOM    461  CB  ARG A  31      16.422   5.321  14.642  1.00  0.72           C  
ATOM    462  CG  ARG A  31      17.709   5.592  13.894  1.00  0.72           C  
ATOM    463  CD  ARG A  31      17.758   6.993  13.378  1.00  0.72           C  
ATOM    464  NE  ARG A  31      16.751   7.197  12.314  1.00  0.72           N  
ATOM    465  CZ  ARG A  31      16.523   8.354  11.657  1.00  0.72           C  
ATOM    466  NH1 ARG A  31      17.230   9.440  11.939  1.00  0.72           N  
ATOM    467  NH2 ARG A  31      15.583   8.391  10.719  1.00  0.72           N  
ATOM    468  H   ARG A  31      15.323   3.719  12.920  1.00  0.72           H  
ATOM    469  HA  ARG A  31      16.965   3.374  15.384  1.00  0.72           H  
ATOM    470 1HB  ARG A  31      15.609   5.761  14.063  1.00  0.72           H  
ATOM    471 2HB  ARG A  31      16.469   5.848  15.592  1.00  0.72           H  
ATOM    472 1HG  ARG A  31      18.560   5.427  14.553  1.00  0.72           H  
ATOM    473 2HG  ARG A  31      17.774   4.914  13.037  1.00  0.72           H  
ATOM    474 1HD  ARG A  31      17.550   7.692  14.186  1.00  0.72           H  
ATOM    475 2HD  ARG A  31      18.742   7.194  12.960  1.00  0.72           H  
ATOM    476  HE  ARG A  31      16.148   6.390  12.059  1.00  0.72           H  
ATOM    477 1HH1 ARG A  31      17.945   9.406  12.652  1.00  0.72           H  
ATOM    478 2HH1 ARG A  31      17.054  10.300  11.441  1.00  0.72           H  
ATOM    479 1HH2 ARG A  31      15.039   7.526  10.495  1.00  0.72           H  
ATOM    480 2HH2 ARG A  31      15.398   9.240  10.217  1.00  0.72           H  
ATOM    481  N   SER A  32      13.717   4.030  15.184  1.00  0.71           N  
ATOM    482  CA  SER A  32      12.424   4.005  15.884  1.00  0.71           C  
ATOM    483  C   SER A  32      11.228   3.935  14.931  1.00  0.71           C  
ATOM    484  O   SER A  32      11.344   4.292  13.753  1.00  0.71           O  
ATOM    485  CB  SER A  32      12.271   5.230  16.754  1.00  0.71           C  
ATOM    486  OG  SER A  32      12.206   6.399  15.977  1.00  0.71           O  
ATOM    487  H   SER A  32      13.728   4.256  14.198  1.00  0.71           H  
ATOM    488  HA  SER A  32      12.392   3.119  16.522  1.00  0.71           H  
ATOM    489 1HB  SER A  32      11.357   5.134  17.347  1.00  0.71           H  
ATOM    490 2HB  SER A  32      13.102   5.297  17.453  1.00  0.71           H  
ATOM    491  HG  SER A  32      11.983   7.107  16.586  1.00  0.71           H  
ATOM    492  N   ILE A  33      10.076   3.519  15.479  1.00  0.69           N  
ATOM    493  CA  ILE A  33       8.765   3.472  14.793  1.00  0.69           C  
ATOM    494  C   ILE A  33       7.661   4.120  15.599  1.00  0.69           C  
ATOM    495  O   ILE A  33       7.658   4.004  16.816  1.00  0.69           O  
ATOM    496  CB  ILE A  33       8.347   2.052  14.401  1.00  0.69           C  
ATOM    497  CG1 ILE A  33       9.305   1.528  13.461  1.00  0.69           C  
ATOM    498  CG2 ILE A  33       6.916   1.997  13.794  1.00  0.69           C  
ATOM    499  CD1 ILE A  33       9.073   0.185  13.206  1.00  0.69           C  
ATOM    500  H   ILE A  33      10.115   3.228  16.461  1.00  0.69           H  
ATOM    501  HA  ILE A  33       8.845   4.018  13.874  1.00  0.69           H  
ATOM    502  HB  ILE A  33       8.380   1.416  15.285  1.00  0.69           H  
ATOM    503 1HG1 ILE A  33       9.241   2.090  12.526  1.00  0.69           H  
ATOM    504 2HG1 ILE A  33      10.308   1.611  13.851  1.00  0.69           H  
ATOM    505 1HG2 ILE A  33       6.672   0.969  13.531  1.00  0.69           H  
ATOM    506 2HG2 ILE A  33       6.186   2.354  14.515  1.00  0.69           H  
ATOM    507 3HG2 ILE A  33       6.877   2.619  12.896  1.00  0.69           H  
ATOM    508 1HD1 ILE A  33       9.813  -0.114  12.500  1.00  0.69           H  
ATOM    509 2HD1 ILE A  33       9.159  -0.388  14.129  1.00  0.69           H  
ATOM    510 3HD1 ILE A  33       8.082   0.062  12.793  1.00  0.69           H  
ATOM    511  N   GLU A  34       6.767   4.869  14.957  1.00  0.68           N  
ATOM    512  CA  GLU A  34       5.658   5.428  15.729  1.00  0.68           C  
ATOM    513  C   GLU A  34       4.281   5.131  15.123  1.00  0.68           C  
ATOM    514  O   GLU A  34       4.055   5.325  13.923  1.00  0.68           O  
ATOM    515  CB  GLU A  34       5.806   6.950  15.857  1.00  0.68           C  
ATOM    516  CG  GLU A  34       7.033   7.418  16.588  1.00  0.68           C  
ATOM    517  CD  GLU A  34       7.121   8.915  16.757  1.00  0.68           C  
ATOM    518  OE1 GLU A  34       6.265   9.637  16.282  1.00  0.68           O  
ATOM    519  OE2 GLU A  34       8.028   9.337  17.433  1.00  0.68           O  
ATOM    520  H   GLU A  34       6.821   4.978  13.945  1.00  0.68           H  
ATOM    521  HA  GLU A  34       5.673   4.992  16.727  1.00  0.68           H  
ATOM    522 1HB  GLU A  34       5.827   7.392  14.860  1.00  0.68           H  
ATOM    523 2HB  GLU A  34       4.933   7.354  16.371  1.00  0.68           H  
ATOM    524 1HG  GLU A  34       7.010   6.967  17.561  1.00  0.68           H  
ATOM    525 2HG  GLU A  34       7.921   7.060  16.070  1.00  0.68           H  
ATOM    526  N   ILE A  35       3.340   4.721  15.984  1.00  0.68           N  
ATOM    527  CA  ILE A  35       1.937   4.549  15.589  1.00  0.68           C  
ATOM    528  C   ILE A  35       1.083   5.420  16.516  1.00  0.68           C  
ATOM    529  O   ILE A  35       1.120   5.258  17.740  1.00  0.68           O  
ATOM    530  CB  ILE A  35       1.462   3.076  15.677  1.00  0.68           C  
ATOM    531  CG1 ILE A  35       2.327   2.148  14.769  1.00  0.68           C  
ATOM    532  CG2 ILE A  35      -0.031   2.992  15.283  1.00  0.68           C  
ATOM    533  CD1 ILE A  35       2.015   0.650  14.925  1.00  0.68           C  
ATOM    534  H   ILE A  35       3.620   4.525  16.946  1.00  0.68           H  
ATOM    535  HA  ILE A  35       1.799   4.901  14.567  1.00  0.68           H  
ATOM    536  HB  ILE A  35       1.575   2.725  16.697  1.00  0.68           H  
ATOM    537 1HG1 ILE A  35       2.181   2.433  13.748  1.00  0.68           H  
ATOM    538 2HG1 ILE A  35       3.377   2.296  15.018  1.00  0.68           H  
ATOM    539 1HG2 ILE A  35      -0.380   1.963  15.362  1.00  0.68           H  
ATOM    540 2HG2 ILE A  35      -0.617   3.625  15.947  1.00  0.68           H  
ATOM    541 3HG2 ILE A  35      -0.153   3.341  14.263  1.00  0.68           H  
ATOM    542 1HD1 ILE A  35       2.664   0.069  14.264  1.00  0.68           H  
ATOM    543 2HD1 ILE A  35       2.189   0.347  15.962  1.00  0.68           H  
ATOM    544 3HD1 ILE A  35       0.974   0.464  14.663  1.00  0.68           H  
ATOM    545  N   ARG A  36       0.342   6.372  15.948  1.00  0.70           N  
ATOM    546  CA  ARG A  36      -0.443   7.304  16.760  1.00  0.70           C  
ATOM    547  C   ARG A  36      -1.925   7.362  16.388  1.00  0.70           C  
ATOM    548  O   ARG A  36      -2.287   7.679  15.253  1.00  0.70           O  
ATOM    549  CB  ARG A  36       0.143   8.696  16.622  1.00  0.70           C  
ATOM    550  CG  ARG A  36       1.555   8.918  17.195  1.00  0.70           C  
ATOM    551  CD  ARG A  36       2.064  10.276  16.831  1.00  0.70           C  
ATOM    552  NE  ARG A  36       3.451  10.532  17.212  1.00  0.70           N  
ATOM    553  CZ  ARG A  36       3.854  11.177  18.316  1.00  0.70           C  
ATOM    554  NH1 ARG A  36       3.002  11.655  19.194  1.00  0.70           N  
ATOM    555  NH2 ARG A  36       5.145  11.336  18.487  1.00  0.70           N  
ATOM    556  H   ARG A  36       0.348   6.472  14.934  1.00  0.70           H  
ATOM    557  HA  ARG A  36      -0.370   6.998  17.799  1.00  0.70           H  
ATOM    558 1HB  ARG A  36       0.209   8.926  15.573  1.00  0.70           H  
ATOM    559 2HB  ARG A  36      -0.526   9.419  17.069  1.00  0.70           H  
ATOM    560 1HG  ARG A  36       1.500   8.858  18.275  1.00  0.70           H  
ATOM    561 2HG  ARG A  36       2.247   8.167  16.811  1.00  0.70           H  
ATOM    562 1HD  ARG A  36       1.977  10.421  15.754  1.00  0.70           H  
ATOM    563 2HD  ARG A  36       1.458  11.004  17.347  1.00  0.70           H  
ATOM    564  HE  ARG A  36       4.212  10.185  16.602  1.00  0.70           H  
ATOM    565 1HH1 ARG A  36       2.011  11.535  19.056  1.00  0.70           H  
ATOM    566 2HH1 ARG A  36       3.352  12.141  20.006  1.00  0.70           H  
ATOM    567 1HH2 ARG A  36       5.778  10.946  17.768  1.00  0.70           H  
ATOM    568 2HH2 ARG A  36       5.504  11.816  19.293  1.00  0.70           H  
ATOM    569  N   PHE A  37      -2.782   7.111  17.373  1.00  0.74           N  
ATOM    570  CA  PHE A  37      -4.237   7.108  17.200  1.00  0.74           C  
ATOM    571  C   PHE A  37      -4.730   8.510  17.584  1.00  0.74           C  
ATOM    572  O   PHE A  37      -4.618   8.902  18.759  1.00  0.74           O  
ATOM    573  CB  PHE A  37      -4.822   6.022  18.105  1.00  0.74           C  
ATOM    574  CG  PHE A  37      -4.347   4.594  17.715  1.00  0.74           C  
ATOM    575  CD1 PHE A  37      -3.129   4.085  18.158  1.00  0.74           C  
ATOM    576  CD2 PHE A  37      -5.101   3.790  16.962  1.00  0.74           C  
ATOM    577  CE1 PHE A  37      -2.708   2.824  17.825  1.00  0.74           C  
ATOM    578  CE2 PHE A  37      -4.699   2.512  16.625  1.00  0.74           C  
ATOM    579  CZ  PHE A  37      -3.496   2.038  17.054  1.00  0.74           C  
ATOM    580  H   PHE A  37      -2.399   6.866  18.285  1.00  0.74           H  
ATOM    581  HA  PHE A  37      -4.489   6.910  16.157  1.00  0.74           H  
ATOM    582 1HB  PHE A  37      -4.528   6.210  19.135  1.00  0.74           H  
ATOM    583 2HB  PHE A  37      -5.910   6.051  18.058  1.00  0.74           H  
ATOM    584  HD1 PHE A  37      -2.500   4.688  18.767  1.00  0.74           H  
ATOM    585  HD2 PHE A  37      -6.022   4.174  16.631  1.00  0.74           H  
ATOM    586  HE1 PHE A  37      -1.744   2.460  18.185  1.00  0.74           H  
ATOM    587  HE2 PHE A  37      -5.338   1.883  16.011  1.00  0.74           H  
ATOM    588  HZ  PHE A  37      -3.174   1.041  16.786  1.00  0.74           H  
ATOM    589  N   MET A  38      -5.231   9.258  16.568  1.00  0.80           N  
ATOM    590  CA  MET A  38      -5.539  10.697  16.669  1.00  0.80           C  
ATOM    591  C   MET A  38      -6.944  11.248  16.340  1.00  0.80           C  
ATOM    592  O   MET A  38      -7.756  10.665  15.592  1.00  0.80           O  
ATOM    593  CB  MET A  38      -4.602  11.497  15.803  1.00  0.80           C  
ATOM    594  CG  MET A  38      -3.184  11.371  16.141  1.00  0.80           C  
ATOM    595  SD  MET A  38      -2.221  12.674  15.361  1.00  0.80           S  
ATOM    596  CE  MET A  38      -0.587  12.150  15.643  1.00  0.80           C  
ATOM    597  H   MET A  38      -5.347   8.819  15.661  1.00  0.80           H  
ATOM    598  HA  MET A  38      -5.322  10.987  17.686  1.00  0.80           H  
ATOM    599 1HB  MET A  38      -4.730  11.173  14.785  1.00  0.80           H  
ATOM    600 2HB  MET A  38      -4.867  12.557  15.852  1.00  0.80           H  
ATOM    601 1HG  MET A  38      -3.092  11.421  17.196  1.00  0.80           H  
ATOM    602 2HG  MET A  38      -2.805  10.406  15.806  1.00  0.80           H  
ATOM    603 1HE  MET A  38       0.106  12.868  15.208  1.00  0.80           H  
ATOM    604 2HE  MET A  38      -0.421  12.080  16.705  1.00  0.80           H  
ATOM    605 3HE  MET A  38      -0.443  11.188  15.181  1.00  0.80           H  
ATOM    606  N   ALA A  39      -7.152  12.437  16.927  1.00  0.85           N  
ATOM    607  CA  ALA A  39      -8.284  13.354  16.795  1.00  0.85           C  
ATOM    608  C   ALA A  39      -7.706  14.775  16.703  1.00  0.85           C  
ATOM    609  O   ALA A  39      -6.509  14.953  16.457  1.00  0.85           O  
ATOM    610  CB  ALA A  39      -9.254  13.247  17.963  1.00  0.85           C  
ATOM    611  H   ALA A  39      -6.420  12.742  17.574  1.00  0.85           H  
ATOM    612  HA  ALA A  39      -8.812  13.130  15.866  1.00  0.85           H  
ATOM    613 1HB  ALA A  39     -10.076  13.940  17.836  1.00  0.85           H  
ATOM    614 2HB  ALA A  39      -9.649  12.273  18.006  1.00  0.85           H  
ATOM    615 3HB  ALA A  39      -8.730  13.472  18.893  1.00  0.85           H  
ATOM    616  N   GLY A  40      -8.543  15.795  16.858  1.00  0.88           N  
ATOM    617  CA  GLY A  40      -8.104  17.186  16.703  1.00  0.88           C  
ATOM    618  C   GLY A  40      -7.136  17.682  17.793  1.00  0.88           C  
ATOM    619  O   GLY A  40      -7.534  18.408  18.701  1.00  0.88           O  
ATOM    620  H   GLY A  40      -9.514  15.616  17.067  1.00  0.88           H  
ATOM    621 1HA  GLY A  40      -7.629  17.298  15.728  1.00  0.88           H  
ATOM    622 2HA  GLY A  40      -8.981  17.831  16.690  1.00  0.88           H  
ATOM    623  N   SER A  41      -5.858  17.290  17.652  1.00  0.88           N  
ATOM    624  CA  SER A  41      -4.699  17.600  18.530  1.00  0.88           C  
ATOM    625  C   SER A  41      -4.535  16.655  19.730  1.00  0.88           C  
ATOM    626  O   SER A  41      -3.555  16.747  20.486  1.00  0.88           O  
ATOM    627  CB  SER A  41      -4.731  19.048  19.010  1.00  0.88           C  
ATOM    628  OG  SER A  41      -5.544  19.210  20.140  1.00  0.88           O  
ATOM    629  H   SER A  41      -5.700  16.654  16.873  1.00  0.88           H  
ATOM    630  HA  SER A  41      -3.798  17.496  17.923  1.00  0.88           H  
ATOM    631 1HB  SER A  41      -3.710  19.367  19.250  1.00  0.88           H  
ATOM    632 2HB  SER A  41      -5.089  19.690  18.208  1.00  0.88           H  
ATOM    633  HG  SER A  41      -6.428  18.917  19.867  1.00  0.88           H  
ATOM    634  N   ASP A  42      -5.476  15.735  19.896  1.00  0.85           N  
ATOM    635  CA  ASP A  42      -5.318  14.719  20.926  1.00  0.85           C  
ATOM    636  C   ASP A  42      -4.848  13.414  20.277  1.00  0.85           C  
ATOM    637  O   ASP A  42      -5.304  13.031  19.191  1.00  0.85           O  
ATOM    638  CB  ASP A  42      -6.608  14.487  21.723  1.00  0.85           C  
ATOM    639  CG  ASP A  42      -7.049  15.696  22.567  1.00  0.85           C  
ATOM    640  OD1 ASP A  42      -6.245  16.575  22.801  1.00  0.85           O  
ATOM    641  OD2 ASP A  42      -8.195  15.724  22.981  1.00  0.85           O  
ATOM    642  H   ASP A  42      -6.271  15.726  19.274  1.00  0.85           H  
ATOM    643  HA  ASP A  42      -4.547  15.040  21.627  1.00  0.85           H  
ATOM    644 1HB  ASP A  42      -7.415  14.221  21.038  1.00  0.85           H  
ATOM    645 2HB  ASP A  42      -6.460  13.636  22.394  1.00  0.85           H  
ATOM    646  N   VAL A  43      -3.958  12.712  20.962  1.00  0.80           N  
ATOM    647  CA  VAL A  43      -3.513  11.409  20.522  1.00  0.80           C  
ATOM    648  C   VAL A  43      -3.885  10.464  21.645  1.00  0.80           C  
ATOM    649  O   VAL A  43      -3.271  10.482  22.712  1.00  0.80           O  
ATOM    650  CB  VAL A  43      -1.993  11.357  20.356  1.00  0.80           C  
ATOM    651  CG1 VAL A  43      -1.590   9.980  19.815  1.00  0.80           C  
ATOM    652  CG2 VAL A  43      -1.495  12.541  19.520  1.00  0.80           C  
ATOM    653  H   VAL A  43      -3.593  13.092  21.824  1.00  0.80           H  
ATOM    654  HA  VAL A  43      -4.016  11.124  19.605  1.00  0.80           H  
ATOM    655  HB  VAL A  43      -1.555  11.412  21.325  1.00  0.80           H  
ATOM    656 1HG1 VAL A  43      -0.509   9.909  19.744  1.00  0.80           H  
ATOM    657 2HG1 VAL A  43      -1.957   9.215  20.488  1.00  0.80           H  
ATOM    658 3HG1 VAL A  43      -2.031   9.834  18.833  1.00  0.80           H  
ATOM    659 1HG2 VAL A  43      -0.412  12.502  19.445  1.00  0.80           H  
ATOM    660 2HG2 VAL A  43      -1.911  12.524  18.551  1.00  0.80           H  
ATOM    661 3HG2 VAL A  43      -1.789  13.473  20.009  1.00  0.80           H  
ATOM    662  N   ALA A  44      -4.916   9.661  21.452  1.00  0.74           N  
ATOM    663  CA  ALA A  44      -5.367   8.808  22.550  1.00  0.74           C  
ATOM    664  C   ALA A  44      -4.296   7.803  22.891  1.00  0.74           C  
ATOM    665  O   ALA A  44      -4.123   7.423  24.055  1.00  0.74           O  
ATOM    666  CB  ALA A  44      -6.648   8.073  22.225  1.00  0.74           C  
ATOM    667  H   ALA A  44      -5.337   9.626  20.528  1.00  0.74           H  
ATOM    668  HA  ALA A  44      -5.542   9.438  23.421  1.00  0.74           H  
ATOM    669 1HB  ALA A  44      -6.936   7.468  23.081  1.00  0.74           H  
ATOM    670 2HB  ALA A  44      -7.433   8.788  22.024  1.00  0.74           H  
ATOM    671 3HB  ALA A  44      -6.493   7.425  21.362  1.00  0.74           H  
ATOM    672  N   PHE A  45      -3.611   7.341  21.848  1.00  0.70           N  
ATOM    673  CA  PHE A  45      -2.617   6.302  22.034  1.00  0.70           C  
ATOM    674  C   PHE A  45      -1.433   6.384  21.086  1.00  0.70           C  
ATOM    675  O   PHE A  45      -1.567   6.411  19.864  1.00  0.70           O  
ATOM    676  CB  PHE A  45      -3.332   4.952  21.985  1.00  0.70           C  
ATOM    677  CG  PHE A  45      -2.525   3.723  22.174  1.00  0.70           C  
ATOM    678  CD1 PHE A  45      -1.607   3.625  23.177  1.00  0.70           C  
ATOM    679  CD2 PHE A  45      -2.778   2.611  21.407  1.00  0.70           C  
ATOM    680  CE1 PHE A  45      -0.941   2.451  23.397  1.00  0.70           C  
ATOM    681  CE2 PHE A  45      -2.125   1.440  21.639  1.00  0.70           C  
ATOM    682  CZ  PHE A  45      -1.204   1.364  22.644  1.00  0.70           C  
ATOM    683  H   PHE A  45      -3.809   7.727  20.921  1.00  0.70           H  
ATOM    684  HA  PHE A  45      -2.215   6.409  23.045  1.00  0.70           H  
ATOM    685 1HB  PHE A  45      -4.086   4.953  22.764  1.00  0.70           H  
ATOM    686 2HB  PHE A  45      -3.862   4.857  21.042  1.00  0.70           H  
ATOM    687  HD1 PHE A  45      -1.407   4.497  23.806  1.00  0.70           H  
ATOM    688  HD2 PHE A  45      -3.530   2.666  20.624  1.00  0.70           H  
ATOM    689  HE1 PHE A  45      -0.221   2.386  24.189  1.00  0.70           H  
ATOM    690  HE2 PHE A  45      -2.345   0.565  21.034  1.00  0.70           H  
ATOM    691  HZ  PHE A  45      -0.682   0.439  22.842  1.00  0.70           H  
ATOM    692  N   HIS A  46      -0.258   6.459  21.679  1.00  0.67           N  
ATOM    693  CA  HIS A  46       1.011   6.499  20.974  1.00  0.67           C  
ATOM    694  C   HIS A  46       1.859   5.281  21.316  1.00  0.67           C  
ATOM    695  O   HIS A  46       2.156   5.053  22.490  1.00  0.67           O  
ATOM    696  CB  HIS A  46       1.785   7.772  21.333  1.00  0.67           C  
ATOM    697  CG  HIS A  46       3.113   7.897  20.653  1.00  0.67           C  
ATOM    698  ND1 HIS A  46       4.145   8.661  21.167  1.00  0.67           N  
ATOM    699  CD2 HIS A  46       3.586   7.361  19.506  1.00  0.67           C  
ATOM    700  CE1 HIS A  46       5.184   8.577  20.360  1.00  0.67           C  
ATOM    701  NE2 HIS A  46       4.860   7.802  19.353  1.00  0.67           N  
ATOM    702  H   HIS A  46      -0.238   6.506  22.694  1.00  0.67           H  
ATOM    703  HA  HIS A  46       0.839   6.492  19.901  1.00  0.67           H  
ATOM    704 1HB  HIS A  46       1.186   8.636  21.065  1.00  0.67           H  
ATOM    705 2HB  HIS A  46       1.946   7.809  22.410  1.00  0.67           H  
ATOM    706  HD2 HIS A  46       3.055   6.699  18.823  1.00  0.67           H  
ATOM    707  HE1 HIS A  46       6.148   9.066  20.497  1.00  0.67           H  
ATOM    708  HE2 HIS A  46       5.460   7.552  18.577  1.00  0.67           H  
ATOM    709  N   ILE A  47       2.220   4.476  20.310  1.00  0.67           N  
ATOM    710  CA  ILE A  47       3.082   3.312  20.539  1.00  0.67           C  
ATOM    711  C   ILE A  47       4.415   3.614  19.850  1.00  0.67           C  
ATOM    712  O   ILE A  47       4.429   3.925  18.652  1.00  0.67           O  
ATOM    713  CB  ILE A  47       2.541   2.038  19.884  1.00  0.67           C  
ATOM    714  CG1 ILE A  47       1.180   1.729  20.309  1.00  0.67           C  
ATOM    715  CG2 ILE A  47       3.401   0.838  20.318  1.00  0.67           C  
ATOM    716  CD1 ILE A  47       0.556   0.678  19.423  1.00  0.67           C  
ATOM    717  H   ILE A  47       1.897   4.693  19.366  1.00  0.67           H  
ATOM    718  HA  ILE A  47       3.257   3.174  21.600  1.00  0.67           H  
ATOM    719  HB  ILE A  47       2.563   2.142  18.804  1.00  0.67           H  
ATOM    720 1HG1 ILE A  47       1.211   1.366  21.327  1.00  0.67           H  
ATOM    721 2HG1 ILE A  47       0.564   2.632  20.274  1.00  0.67           H  
ATOM    722 1HG2 ILE A  47       3.022  -0.070  19.852  1.00  0.67           H  
ATOM    723 2HG2 ILE A  47       4.411   0.986  20.029  1.00  0.67           H  
ATOM    724 3HG2 ILE A  47       3.356   0.732  21.401  1.00  0.67           H  
ATOM    725 1HD1 ILE A  47      -0.431   0.465  19.754  1.00  0.67           H  
ATOM    726 2HD1 ILE A  47       0.517   1.043  18.396  1.00  0.67           H  
ATOM    727 3HD1 ILE A  47       1.149  -0.232  19.458  1.00  0.67           H  
ATOM    728  N   GLN A  48       5.527   3.541  20.580  1.00  0.68           N  
ATOM    729  CA  GLN A  48       6.829   3.876  20.007  1.00  0.68           C  
ATOM    730  C   GLN A  48       7.992   2.921  20.289  1.00  0.68           C  
ATOM    731  O   GLN A  48       8.664   3.081  21.316  1.00  0.68           O  
ATOM    732  CB  GLN A  48       7.271   5.243  20.508  1.00  0.68           C  
ATOM    733  CG  GLN A  48       8.564   5.762  19.900  1.00  0.68           C  
ATOM    734  CD  GLN A  48       8.977   7.065  20.555  1.00  0.68           C  
ATOM    735  OE1 GLN A  48       9.239   7.027  21.765  1.00  0.68           O  
ATOM    736  NE2 GLN A  48       9.046   8.189  19.843  1.00  0.68           N  
ATOM    737  H   GLN A  48       5.469   3.312  21.567  1.00  0.68           H  
ATOM    738  HA  GLN A  48       6.700   3.939  18.937  1.00  0.68           H  
ATOM    739 1HB  GLN A  48       6.501   5.954  20.299  1.00  0.68           H  
ATOM    740 2HB  GLN A  48       7.390   5.208  21.592  1.00  0.68           H  
ATOM    741 1HG  GLN A  48       9.345   5.022  20.068  1.00  0.68           H  
ATOM    742 2HG  GLN A  48       8.442   5.912  18.836  1.00  0.68           H  
ATOM    743 1HE2 GLN A  48       9.313   9.046  20.279  1.00  0.68           H  
ATOM    744 2HE2 GLN A  48       8.807   8.227  18.849  1.00  0.68           H  
ATOM    745  N   PRO A  49       8.187   1.840  19.524  1.00  0.73           N  
ATOM    746  CA  PRO A  49       9.362   1.011  19.632  1.00  0.73           C  
ATOM    747  C   PRO A  49      10.593   1.885  19.368  1.00  0.73           C  
ATOM    748  O   PRO A  49      10.607   2.683  18.418  1.00  0.73           O  
ATOM    749  CB  PRO A  49       9.130  -0.049  18.540  1.00  0.73           C  
ATOM    750  CG  PRO A  49       7.614  -0.083  18.369  1.00  0.73           C  
ATOM    751  CD  PRO A  49       7.186   1.361  18.562  1.00  0.73           C  
ATOM    752  HA  PRO A  49       9.414   0.562  20.626  1.00  0.73           H  
ATOM    753 1HB  PRO A  49       9.665   0.230  17.621  1.00  0.73           H  
ATOM    754 2HB  PRO A  49       9.523  -1.019  18.857  1.00  0.73           H  
ATOM    755 1HG  PRO A  49       7.354  -0.469  17.370  1.00  0.73           H  
ATOM    756 2HG  PRO A  49       7.160  -0.766  19.105  1.00  0.73           H  
ATOM    757 1HD  PRO A  49       7.270   1.872  17.623  1.00  0.73           H  
ATOM    758 2HD  PRO A  49       6.200   1.426  18.957  1.00  0.73           H  
ATOM    759  N   ARG A  50      11.646   1.683  20.150  1.00  0.81           N  
ATOM    760  CA  ARG A  50      12.915   2.386  19.985  1.00  0.81           C  
ATOM    761  C   ARG A  50      14.061   1.381  19.857  1.00  0.81           C  
ATOM    762  O   ARG A  50      14.331   0.609  20.784  1.00  0.81           O  
ATOM    763  CB  ARG A  50      13.182   3.305  21.165  1.00  0.81           C  
ATOM    764  CG  ARG A  50      12.192   4.469  21.367  1.00  0.81           C  
ATOM    765  CD  ARG A  50      12.674   5.434  22.444  1.00  0.81           C  
ATOM    766  NE  ARG A  50      11.737   6.520  22.669  1.00  0.81           N  
ATOM    767  CZ  ARG A  50      11.939   7.627  23.418  1.00  0.81           C  
ATOM    768  NH1 ARG A  50      13.065   7.858  24.056  1.00  0.81           N  
ATOM    769  NH2 ARG A  50      10.951   8.493  23.485  1.00  0.81           N  
ATOM    770  H   ARG A  50      11.555   1.045  20.935  1.00  0.81           H  
ATOM    771  HA  ARG A  50      12.873   2.985  19.076  1.00  0.81           H  
ATOM    772 1HB  ARG A  50      13.170   2.714  22.082  1.00  0.81           H  
ATOM    773 2HB  ARG A  50      14.168   3.723  21.064  1.00  0.81           H  
ATOM    774 1HG  ARG A  50      12.080   5.017  20.431  1.00  0.81           H  
ATOM    775 2HG  ARG A  50      11.217   4.076  21.673  1.00  0.81           H  
ATOM    776 1HD  ARG A  50      12.821   4.905  23.385  1.00  0.81           H  
ATOM    777 2HD  ARG A  50      13.611   5.872  22.129  1.00  0.81           H  
ATOM    778  HE  ARG A  50      10.826   6.457  22.230  1.00  0.81           H  
ATOM    779 1HH1 ARG A  50      13.851   7.195  24.003  1.00  0.81           H  
ATOM    780 2HH1 ARG A  50      13.177   8.697  24.594  1.00  0.81           H  
ATOM    781 1HH2 ARG A  50      10.096   8.273  22.963  1.00  0.81           H  
ATOM    782 2HH2 ARG A  50      11.045   9.339  24.019  1.00  0.81           H  
ATOM    783  N   MET A  51      14.715   1.361  18.693  1.00  0.93           N  
ATOM    784  CA  MET A  51      15.759   0.381  18.398  1.00  0.93           C  
ATOM    785  C   MET A  51      17.175   0.837  18.752  1.00  0.93           C  
ATOM    786  O   MET A  51      17.996   0.021  19.166  1.00  0.93           O  
ATOM    787  CB  MET A  51      15.715  -0.007  16.927  1.00  0.93           C  
ATOM    788  CG  MET A  51      16.626  -1.166  16.583  1.00  0.93           C  
ATOM    789  SD  MET A  51      16.588  -1.613  14.857  1.00  0.93           S  
ATOM    790  CE  MET A  51      14.944  -2.246  14.687  1.00  0.93           C  
ATOM    791  H   MET A  51      14.493   2.056  17.987  1.00  0.93           H  
ATOM    792  HA  MET A  51      15.551  -0.509  18.984  1.00  0.93           H  
ATOM    793 1HB  MET A  51      14.699  -0.269  16.642  1.00  0.93           H  
ATOM    794 2HB  MET A  51      16.020   0.845  16.316  1.00  0.93           H  
ATOM    795 1HG  MET A  51      17.648  -0.909  16.852  1.00  0.93           H  
ATOM    796 2HG  MET A  51      16.328  -2.035  17.162  1.00  0.93           H  
ATOM    797 1HE  MET A  51      14.776  -2.558  13.659  1.00  0.93           H  
ATOM    798 2HE  MET A  51      14.807  -3.095  15.354  1.00  0.93           H  
ATOM    799 3HE  MET A  51      14.241  -1.460  14.945  1.00  0.93           H  
ATOM    800  N   ASN A  52      17.468   2.131  18.556  1.00  1.07           N  
ATOM    801  CA  ASN A  52      18.823   2.653  18.799  1.00  1.07           C  
ATOM    802  C   ASN A  52      18.904   3.894  19.696  1.00  1.07           C  
ATOM    803  O   ASN A  52      19.834   4.700  19.598  1.00  1.07           O  
ATOM    804  CB  ASN A  52      19.545   2.907  17.489  1.00  1.07           C  
ATOM    805  CG  ASN A  52      19.955   1.631  16.770  1.00  1.07           C  
ATOM    806  OD1 ASN A  52      20.960   1.030  17.172  1.00  1.07           O  
ATOM    807  ND2 ASN A  52      19.249   1.207  15.755  1.00  1.07           N  
ATOM    808  H   ASN A  52      16.737   2.742  18.189  1.00  1.07           H  
ATOM    809  HA  ASN A  52      19.382   1.875  19.321  1.00  1.07           H  
ATOM    810 1HB  ASN A  52      18.901   3.488  16.830  1.00  1.07           H  
ATOM    811 2HB  ASN A  52      20.437   3.503  17.680  1.00  1.07           H  
ATOM    812 1HD2 ASN A  52      19.516   0.374  15.276  1.00  1.07           H  
ATOM    813 2HD2 ASN A  52      18.426   1.690  15.421  1.00  1.07           H  
ATOM    814  N   ASP A  53      17.988   4.004  20.639  1.00  1.22           N  
ATOM    815  CA  ASP A  53      17.962   5.123  21.582  1.00  1.22           C  
ATOM    816  C   ASP A  53      19.039   4.904  22.641  1.00  1.22           C  
ATOM    817  O   ASP A  53      18.774   4.344  23.701  1.00  1.22           O  
ATOM    818  CB  ASP A  53      16.584   5.204  22.245  1.00  1.22           C  
ATOM    819  CG  ASP A  53      16.306   6.442  23.108  1.00  1.22           C  
ATOM    820  OD1 ASP A  53      16.956   7.445  22.966  1.00  1.22           O  
ATOM    821  OD2 ASP A  53      15.405   6.343  23.923  1.00  1.22           O  
ATOM    822  H   ASP A  53      17.266   3.303  20.681  1.00  1.22           H  
ATOM    823  HA  ASP A  53      18.171   6.050  21.048  1.00  1.22           H  
ATOM    824 1HB  ASP A  53      15.844   5.188  21.460  1.00  1.22           H  
ATOM    825 2HB  ASP A  53      16.420   4.334  22.857  1.00  1.22           H  
ATOM    826  N   ASP A  54      20.285   5.243  22.301  1.00  1.31           N  
ATOM    827  CA  ASP A  54      21.436   4.978  23.179  1.00  1.31           C  
ATOM    828  C   ASP A  54      21.453   3.488  23.499  1.00  1.31           C  
ATOM    829  O   ASP A  54      21.556   3.081  24.661  1.00  1.31           O  
ATOM    830  CB  ASP A  54      21.365   5.809  24.474  1.00  1.31           C  
ATOM    831  CG  ASP A  54      22.718   5.908  25.232  1.00  1.31           C  
ATOM    832  OD1 ASP A  54      23.741   5.801  24.596  1.00  1.31           O  
ATOM    833  OD2 ASP A  54      22.700   6.102  26.429  1.00  1.31           O  
ATOM    834  H   ASP A  54      20.412   5.655  21.379  1.00  1.31           H  
ATOM    835  HA  ASP A  54      22.354   5.229  22.647  1.00  1.31           H  
ATOM    836 1HB  ASP A  54      21.022   6.817  24.241  1.00  1.31           H  
ATOM    837 2HB  ASP A  54      20.631   5.365  25.148  1.00  1.31           H  
ATOM    838  N   ARG A  55      21.359   2.703  22.414  1.00  1.31           N  
ATOM    839  CA  ARG A  55      21.253   1.239  22.326  1.00  1.31           C  
ATOM    840  C   ARG A  55      19.793   0.796  22.316  1.00  1.31           C  
ATOM    841  O   ARG A  55      19.482  -0.231  21.731  1.00  1.31           O  
ATOM    842  CB  ARG A  55      21.933   0.525  23.484  1.00  1.31           C  
ATOM    843  CG  ARG A  55      23.433   0.678  23.568  1.00  1.31           C  
ATOM    844  CD  ARG A  55      23.901   0.190  24.860  1.00  1.31           C  
ATOM    845  NE  ARG A  55      23.356   1.027  25.915  1.00  1.31           N  
ATOM    846  CZ  ARG A  55      23.543   0.833  27.236  1.00  1.31           C  
ATOM    847  NH1 ARG A  55      24.281  -0.176  27.658  1.00  1.31           N  
ATOM    848  NH2 ARG A  55      22.987   1.654  28.111  1.00  1.31           N  
ATOM    849  H   ARG A  55      21.312   3.199  21.534  1.00  1.31           H  
ATOM    850  HA  ARG A  55      21.718   0.915  21.394  1.00  1.31           H  
ATOM    851 1HB  ARG A  55      21.478   0.769  24.434  1.00  1.31           H  
ATOM    852 2HB  ARG A  55      21.764  -0.542  23.349  1.00  1.31           H  
ATOM    853 1HG  ARG A  55      23.908   0.094  22.782  1.00  1.31           H  
ATOM    854 2HG  ARG A  55      23.719   1.724  23.473  1.00  1.31           H  
ATOM    855 1HD  ARG A  55      23.564  -0.834  25.019  1.00  1.31           H  
ATOM    856 2HD  ARG A  55      24.988   0.236  24.907  1.00  1.31           H  
ATOM    857  HE  ARG A  55      22.753   1.818  25.611  1.00  1.31           H  
ATOM    858 1HH1 ARG A  55      24.706  -0.806  26.991  1.00  1.31           H  
ATOM    859 2HH1 ARG A  55      24.421  -0.322  28.648  1.00  1.31           H  
ATOM    860 1HH2 ARG A  55      22.420   2.436  27.792  1.00  1.31           H  
ATOM    861 2HH2 ARG A  55      23.127   1.510  29.096  1.00  1.31           H  
ATOM    862  N   GLY A  56      18.898   1.597  22.894  1.00  1.22           N  
ATOM    863  CA  GLY A  56      17.456   1.409  22.764  1.00  1.22           C  
ATOM    864  C   GLY A  56      16.923   0.075  23.226  1.00  1.22           C  
ATOM    865  O   GLY A  56      17.192  -0.387  24.338  1.00  1.22           O  
ATOM    866  H   GLY A  56      19.205   2.421  23.404  1.00  1.22           H  
ATOM    867 1HA  GLY A  56      16.957   2.194  23.326  1.00  1.22           H  
ATOM    868 2HA  GLY A  56      17.175   1.545  21.723  1.00  1.22           H  
ATOM    869  N   ARG A  57      16.168  -0.548  22.326  1.00  1.07           N  
ATOM    870  CA  ARG A  57      15.498  -1.821  22.488  1.00  1.07           C  
ATOM    871  C   ARG A  57      14.471  -1.769  23.600  1.00  1.07           C  
ATOM    872  O   ARG A  57      14.484  -2.571  24.537  1.00  1.07           O  
ATOM    873  CB  ARG A  57      16.480  -2.940  22.714  1.00  1.07           C  
ATOM    874  CG  ARG A  57      17.535  -2.985  21.665  1.00  1.07           C  
ATOM    875  CD  ARG A  57      16.973  -3.137  20.334  1.00  1.07           C  
ATOM    876  NE  ARG A  57      17.972  -2.905  19.334  1.00  1.07           N  
ATOM    877  CZ  ARG A  57      18.750  -3.842  18.760  1.00  1.07           C  
ATOM    878  NH1 ARG A  57      18.608  -5.113  19.081  1.00  1.07           N  
ATOM    879  NH2 ARG A  57      19.659  -3.485  17.870  1.00  1.07           N  
ATOM    880  H   ARG A  57      15.989  -0.077  21.447  1.00  1.07           H  
ATOM    881  HA  ARG A  57      14.985  -2.025  21.556  1.00  1.07           H  
ATOM    882 1HB  ARG A  57      16.962  -2.832  23.681  1.00  1.07           H  
ATOM    883 2HB  ARG A  57      15.963  -3.894  22.709  1.00  1.07           H  
ATOM    884 1HG  ARG A  57      18.085  -2.081  21.674  1.00  1.07           H  
ATOM    885 2HG  ARG A  57      18.208  -3.819  21.856  1.00  1.07           H  
ATOM    886 1HD  ARG A  57      16.582  -4.143  20.206  1.00  1.07           H  
ATOM    887 2HD  ARG A  57      16.181  -2.410  20.197  1.00  1.07           H  
ATOM    888  HE  ARG A  57      18.114  -1.912  19.080  1.00  1.07           H  
ATOM    889 1HH1 ARG A  57      17.912  -5.387  19.761  1.00  1.07           H  
ATOM    890 2HH1 ARG A  57      19.197  -5.812  18.650  1.00  1.07           H  
ATOM    891 1HH2 ARG A  57      19.773  -2.505  17.632  1.00  1.07           H  
ATOM    892 2HH2 ARG A  57      20.245  -4.181  17.439  1.00  1.07           H  
ATOM    893  N   ARG A  58      13.603  -0.767  23.487  1.00  0.91           N  
ATOM    894  CA  ARG A  58      12.512  -0.542  24.432  1.00  0.91           C  
ATOM    895  C   ARG A  58      11.226  -0.203  23.693  1.00  0.91           C  
ATOM    896  O   ARG A  58      11.273   0.385  22.608  1.00  0.91           O  
ATOM    897  CB  ARG A  58      12.831   0.631  25.356  1.00  0.91           C  
ATOM    898  CG  ARG A  58      14.047   0.451  26.264  1.00  0.91           C  
ATOM    899  CD  ARG A  58      13.781  -0.555  27.304  1.00  0.91           C  
ATOM    900  NE  ARG A  58      14.880  -0.688  28.248  1.00  0.91           N  
ATOM    901  CZ  ARG A  58      15.932  -1.523  28.100  1.00  0.91           C  
ATOM    902  NH1 ARG A  58      16.026  -2.321  27.050  1.00  0.91           N  
ATOM    903  NH2 ARG A  58      16.882  -1.545  29.027  1.00  0.91           N  
ATOM    904  H   ARG A  58      13.710  -0.163  22.673  1.00  0.91           H  
ATOM    905  HA  ARG A  58      12.354  -1.449  25.021  1.00  0.91           H  
ATOM    906 1HB  ARG A  58      12.995   1.526  24.759  1.00  0.91           H  
ATOM    907 2HB  ARG A  58      11.966   0.820  26.000  1.00  0.91           H  
ATOM    908 1HG  ARG A  58      14.909   0.129  25.686  1.00  0.91           H  
ATOM    909 2HG  ARG A  58      14.276   1.395  26.754  1.00  0.91           H  
ATOM    910 1HD  ARG A  58      12.877  -0.290  27.855  1.00  0.91           H  
ATOM    911 2HD  ARG A  58      13.639  -1.517  26.812  1.00  0.91           H  
ATOM    912  HE  ARG A  58      14.863  -0.102  29.068  1.00  0.91           H  
ATOM    913 1HH1 ARG A  58      15.305  -2.329  26.308  1.00  0.91           H  
ATOM    914 2HH1 ARG A  58      16.818  -2.934  26.955  1.00  0.91           H  
ATOM    915 1HH2 ARG A  58      16.818  -0.939  29.834  1.00  0.91           H  
ATOM    916 2HH2 ARG A  58      17.671  -2.165  28.921  1.00  0.91           H  
ATOM    917  N   ILE A  59      10.074  -0.537  24.276  1.00  0.78           N  
ATOM    918  CA  ILE A  59       8.818  -0.093  23.667  1.00  0.78           C  
ATOM    919  C   ILE A  59       8.092   0.838  24.627  1.00  0.78           C  
ATOM    920  O   ILE A  59       7.809   0.474  25.772  1.00  0.78           O  
ATOM    921  CB  ILE A  59       7.919  -1.273  23.238  1.00  0.78           C  
ATOM    922  CG1 ILE A  59       8.712  -2.162  22.209  1.00  0.78           C  
ATOM    923  CG2 ILE A  59       6.618  -0.709  22.613  1.00  0.78           C  
ATOM    924  CD1 ILE A  59       8.091  -3.486  21.823  1.00  0.78           C  
ATOM    925  H   ILE A  59      10.074  -1.067  25.151  1.00  0.78           H  
ATOM    926  HA  ILE A  59       9.040   0.489  22.781  1.00  0.78           H  
ATOM    927  HB  ILE A  59       7.677  -1.890  24.088  1.00  0.78           H  
ATOM    928 1HG1 ILE A  59       8.869  -1.590  21.309  1.00  0.78           H  
ATOM    929 2HG1 ILE A  59       9.668  -2.389  22.651  1.00  0.78           H  
ATOM    930 1HG2 ILE A  59       5.979  -1.511  22.295  1.00  0.78           H  
ATOM    931 2HG2 ILE A  59       6.090  -0.101  23.350  1.00  0.78           H  
ATOM    932 3HG2 ILE A  59       6.870  -0.089  21.752  1.00  0.78           H  
ATOM    933 1HD1 ILE A  59       8.747  -4.000  21.126  1.00  0.78           H  
ATOM    934 2HD1 ILE A  59       7.961  -4.096  22.715  1.00  0.78           H  
ATOM    935 3HD1 ILE A  59       7.136  -3.312  21.348  1.00  0.78           H  
ATOM    936  N   THR A  60       7.821   2.058  24.167  1.00  0.70           N  
ATOM    937  CA  THR A  60       7.199   3.063  25.024  1.00  0.70           C  
ATOM    938  C   THR A  60       5.799   3.439  24.567  1.00  0.70           C  
ATOM    939  O   THR A  60       5.546   3.572  23.366  1.00  0.70           O  
ATOM    940  CB  THR A  60       8.064   4.346  25.084  1.00  0.70           C  
ATOM    941  OG1 THR A  60       9.365   4.019  25.595  1.00  0.70           O  
ATOM    942  CG2 THR A  60       7.433   5.397  26.007  1.00  0.70           C  
ATOM    943  H   THR A  60       8.085   2.317  23.212  1.00  0.70           H  
ATOM    944  HA  THR A  60       7.120   2.659  26.029  1.00  0.70           H  
ATOM    945  HB  THR A  60       8.172   4.763  24.080  1.00  0.70           H  
ATOM    946  HG1 THR A  60       9.847   3.534  24.926  1.00  0.70           H  
ATOM    947 1HG2 THR A  60       8.072   6.273  26.037  1.00  0.70           H  
ATOM    948 2HG2 THR A  60       6.453   5.687  25.640  1.00  0.70           H  
ATOM    949 3HG2 THR A  60       7.335   4.982  27.006  1.00  0.70           H  
ATOM    950  N   THR A  61       4.874   3.567  25.515  1.00  0.65           N  
ATOM    951  CA  THR A  61       3.541   4.027  25.157  1.00  0.65           C  
ATOM    952  C   THR A  61       3.131   5.268  25.956  1.00  0.65           C  
ATOM    953  O   THR A  61       3.585   5.487  27.088  1.00  0.65           O  
ATOM    954  CB  THR A  61       2.473   2.925  25.325  1.00  0.65           C  
ATOM    955  OG1 THR A  61       2.442   2.499  26.677  1.00  0.65           O  
ATOM    956  CG2 THR A  61       2.728   1.726  24.425  1.00  0.65           C  
ATOM    957  H   THR A  61       5.131   3.395  26.487  1.00  0.65           H  
ATOM    958  HA  THR A  61       3.564   4.306  24.116  1.00  0.65           H  
ATOM    959  HB  THR A  61       1.511   3.358  25.079  1.00  0.65           H  
ATOM    960  HG1 THR A  61       2.160   3.236  27.224  1.00  0.65           H  
ATOM    961 1HG2 THR A  61       1.940   0.993  24.574  1.00  0.65           H  
ATOM    962 2HG2 THR A  61       2.727   2.044  23.403  1.00  0.65           H  
ATOM    963 3HG2 THR A  61       3.691   1.280  24.666  1.00  0.65           H  
ATOM    964  N   ASN A  62       2.240   6.066  25.362  1.00  0.64           N  
ATOM    965  CA  ASN A  62       1.715   7.274  26.014  1.00  0.64           C  
ATOM    966  C   ASN A  62       0.422   7.803  25.354  1.00  0.64           C  
ATOM    967  O   ASN A  62      -0.049   7.276  24.342  1.00  0.64           O  
ATOM    968  CB  ASN A  62       2.788   8.380  26.004  1.00  0.64           C  
ATOM    969  CG  ASN A  62       2.748   9.338  27.191  1.00  0.64           C  
ATOM    970  OD1 ASN A  62       1.691   9.593  27.774  1.00  0.64           O  
ATOM    971  ND2 ASN A  62       3.872   9.889  27.515  1.00  0.64           N  
ATOM    972  H   ASN A  62       1.959   5.820  24.411  1.00  0.64           H  
ATOM    973  HA  ASN A  62       1.473   7.028  27.050  1.00  0.64           H  
ATOM    974 1HB  ASN A  62       3.780   7.928  25.967  1.00  0.64           H  
ATOM    975 2HB  ASN A  62       2.671   8.969  25.090  1.00  0.64           H  
ATOM    976 1HD2 ASN A  62       3.913  10.541  28.289  1.00  0.64           H  
ATOM    977 2HD2 ASN A  62       4.695   9.674  27.003  1.00  0.64           H  
ATOM    978  N   THR A  63      -0.113   8.867  25.955  1.00  0.65           N  
ATOM    979  CA  THR A  63      -1.266   9.658  25.505  1.00  0.65           C  
ATOM    980  C   THR A  63      -0.876  11.139  25.464  1.00  0.65           C  
ATOM    981  O   THR A  63      -0.175  11.624  26.363  1.00  0.65           O  
ATOM    982  CB  THR A  63      -2.477   9.461  26.431  1.00  0.65           C  
ATOM    983  OG1 THR A  63      -2.874   8.096  26.404  1.00  0.65           O  
ATOM    984  CG2 THR A  63      -3.661  10.327  26.043  1.00  0.65           C  
ATOM    985  H   THR A  63       0.352   9.177  26.795  1.00  0.65           H  
ATOM    986  HA  THR A  63      -1.545   9.348  24.495  1.00  0.65           H  
ATOM    987  HB  THR A  63      -2.180   9.718  27.444  1.00  0.65           H  
ATOM    988  HG1 THR A  63      -3.263   7.881  25.509  1.00  0.65           H  
ATOM    989 1HG2 THR A  63      -4.484  10.151  26.734  1.00  0.65           H  
ATOM    990 2HG2 THR A  63      -3.379  11.372  26.080  1.00  0.65           H  
ATOM    991 3HG2 THR A  63      -3.974  10.077  25.047  1.00  0.65           H  
ATOM    992  N   ILE A  64      -1.273  11.838  24.399  1.00  0.68           N  
ATOM    993  CA  ILE A  64      -0.956  13.259  24.255  1.00  0.68           C  
ATOM    994  C   ILE A  64      -2.221  14.112  24.154  1.00  0.68           C  
ATOM    995  O   ILE A  64      -3.041  13.910  23.263  1.00  0.68           O  
ATOM    996  CB  ILE A  64      -0.062  13.468  23.016  1.00  0.68           C  
ATOM    997  CG1 ILE A  64       1.217  12.594  23.127  1.00  0.68           C  
ATOM    998  CG2 ILE A  64       0.295  14.891  22.845  1.00  0.68           C  
ATOM    999  CD1 ILE A  64       1.131  11.244  22.422  1.00  0.68           C  
ATOM   1000  H   ILE A  64      -1.853  11.372  23.701  1.00  0.68           H  
ATOM   1001  HA  ILE A  64      -0.422  13.589  25.134  1.00  0.68           H  
ATOM   1002  HB  ILE A  64      -0.592  13.169  22.155  1.00  0.68           H  
ATOM   1003 1HG1 ILE A  64       2.055  13.151  22.712  1.00  0.68           H  
ATOM   1004 2HG1 ILE A  64       1.419  12.402  24.168  1.00  0.68           H  
ATOM   1005 1HG2 ILE A  64       0.904  15.014  21.952  1.00  0.68           H  
ATOM   1006 2HG2 ILE A  64      -0.615  15.480  22.750  1.00  0.68           H  
ATOM   1007 3HG2 ILE A  64       0.849  15.213  23.690  1.00  0.68           H  
ATOM   1008 1HD1 ILE A  64       2.069  10.703  22.558  1.00  0.68           H  
ATOM   1009 2HD1 ILE A  64       0.317  10.653  22.836  1.00  0.68           H  
ATOM   1010 3HD1 ILE A  64       0.958  11.397  21.365  1.00  0.68           H  
ATOM   1011  N   ILE A  65      -2.406  15.038  25.087  1.00  0.70           N  
ATOM   1012  CA  ILE A  65      -3.624  15.854  25.087  1.00  0.70           C  
ATOM   1013  C   ILE A  65      -3.280  17.297  24.754  1.00  0.70           C  
ATOM   1014  O   ILE A  65      -2.381  17.866  25.371  1.00  0.70           O  
ATOM   1015  CB  ILE A  65      -4.347  15.741  26.440  1.00  0.70           C  
ATOM   1016  CG1 ILE A  65      -4.636  14.256  26.756  1.00  0.70           C  
ATOM   1017  CG2 ILE A  65      -5.635  16.530  26.412  1.00  0.70           C  
ATOM   1018  CD1 ILE A  65      -5.530  13.580  25.737  1.00  0.70           C  
ATOM   1019  H   ILE A  65      -1.679  15.192  25.788  1.00  0.70           H  
ATOM   1020  HA  ILE A  65      -4.300  15.491  24.314  1.00  0.70           H  
ATOM   1021  HB  ILE A  65      -3.703  16.128  27.229  1.00  0.70           H  
ATOM   1022 1HG1 ILE A  65      -3.692  13.717  26.807  1.00  0.70           H  
ATOM   1023 2HG1 ILE A  65      -5.122  14.192  27.729  1.00  0.70           H  
ATOM   1024 1HG2 ILE A  65      -6.138  16.447  27.372  1.00  0.70           H  
ATOM   1025 2HG2 ILE A  65      -5.414  17.571  26.213  1.00  0.70           H  
ATOM   1026 3HG2 ILE A  65      -6.287  16.142  25.622  1.00  0.70           H  
ATOM   1027 1HD1 ILE A  65      -5.695  12.546  26.025  1.00  0.70           H  
ATOM   1028 2HD1 ILE A  65      -6.480  14.107  25.699  1.00  0.70           H  
ATOM   1029 3HD1 ILE A  65      -5.073  13.608  24.755  1.00  0.70           H  
ATOM   1030  N   GLU A  66      -3.944  17.875  23.752  1.00  0.72           N  
ATOM   1031  CA  GLU A  66      -3.643  19.239  23.309  1.00  0.72           C  
ATOM   1032  C   GLU A  66      -2.140  19.418  23.082  1.00  0.72           C  
ATOM   1033  O   GLU A  66      -1.520  20.329  23.639  1.00  0.72           O  
ATOM   1034  CB  GLU A  66      -4.164  20.276  24.314  1.00  0.72           C  
ATOM   1035  CG  GLU A  66      -5.690  20.272  24.486  1.00  0.72           C  
ATOM   1036  CD  GLU A  66      -6.206  21.359  25.411  1.00  0.72           C  
ATOM   1037  OE1 GLU A  66      -5.409  22.059  25.989  1.00  0.72           O  
ATOM   1038  OE2 GLU A  66      -7.403  21.483  25.533  1.00  0.72           O  
ATOM   1039  H   GLU A  66      -4.700  17.353  23.290  1.00  0.72           H  
ATOM   1040  HA  GLU A  66      -4.144  19.405  22.354  1.00  0.72           H  
ATOM   1041 1HB  GLU A  66      -3.715  20.105  25.292  1.00  0.72           H  
ATOM   1042 2HB  GLU A  66      -3.867  21.272  23.989  1.00  0.72           H  
ATOM   1043 1HG  GLU A  66      -6.141  20.410  23.503  1.00  0.72           H  
ATOM   1044 2HG  GLU A  66      -6.007  19.306  24.852  1.00  0.72           H  
ATOM   1045  N   ASP A  67      -1.553  18.478  22.336  1.00  0.74           N  
ATOM   1046  CA  ASP A  67      -0.117  18.416  22.037  1.00  0.74           C  
ATOM   1047  C   ASP A  67       0.825  18.194  23.256  1.00  0.74           C  
ATOM   1048  O   ASP A  67       2.046  18.215  23.082  1.00  0.74           O  
ATOM   1049  CB  ASP A  67       0.339  19.683  21.287  1.00  0.74           C  
ATOM   1050  CG  ASP A  67      -0.322  19.852  19.903  1.00  0.74           C  
ATOM   1051  OD1 ASP A  67      -0.436  18.882  19.186  1.00  0.74           O  
ATOM   1052  OD2 ASP A  67      -0.701  20.956  19.583  1.00  0.74           O  
ATOM   1053  H   ASP A  67      -2.169  17.789  21.897  1.00  0.74           H  
ATOM   1054  HA  ASP A  67       0.030  17.575  21.359  1.00  0.74           H  
ATOM   1055 1HB  ASP A  67       0.141  20.570  21.883  1.00  0.74           H  
ATOM   1056 2HB  ASP A  67       1.418  19.637  21.142  1.00  0.74           H  
ATOM   1057  N   THR A  68       0.286  17.921  24.459  1.00  0.74           N  
ATOM   1058  CA  THR A  68       1.124  17.678  25.639  1.00  0.74           C  
ATOM   1059  C   THR A  68       1.080  16.216  26.151  1.00  0.74           C  
ATOM   1060  O   THR A  68       0.007  15.714  26.502  1.00  0.74           O  
ATOM   1061  CB  THR A  68       0.689  18.586  26.803  1.00  0.74           C  
ATOM   1062  OG1 THR A  68       0.827  19.964  26.421  1.00  0.74           O  
ATOM   1063  CG2 THR A  68       1.546  18.312  28.032  1.00  0.74           C  
ATOM   1064  H   THR A  68      -0.723  17.925  24.582  1.00  0.74           H  
ATOM   1065  HA  THR A  68       2.128  17.963  25.367  1.00  0.74           H  
ATOM   1066  HB  THR A  68      -0.358  18.390  27.041  1.00  0.74           H  
ATOM   1067  HG1 THR A  68       0.165  20.177  25.741  1.00  0.74           H  
ATOM   1068 1HG2 THR A  68       1.228  18.956  28.848  1.00  0.74           H  
ATOM   1069 2HG2 THR A  68       1.435  17.269  28.330  1.00  0.74           H  
ATOM   1070 3HG2 THR A  68       2.590  18.511  27.801  1.00  0.74           H  
ATOM   1071  N   PRO A  69       2.209  15.483  26.178  1.00  0.73           N  
ATOM   1072  CA  PRO A  69       2.278  14.106  26.628  1.00  0.73           C  
ATOM   1073  C   PRO A  69       2.093  13.980  28.126  1.00  0.73           C  
ATOM   1074  O   PRO A  69       2.499  14.865  28.887  1.00  0.73           O  
ATOM   1075  CB  PRO A  69       3.683  13.674  26.195  1.00  0.73           C  
ATOM   1076  CG  PRO A  69       4.487  14.958  26.167  1.00  0.73           C  
ATOM   1077  CD  PRO A  69       3.505  16.042  25.743  1.00  0.73           C  
ATOM   1078  HA  PRO A  69       1.524  13.511  26.114  1.00  0.73           H  
ATOM   1079 1HB  PRO A  69       4.075  12.943  26.924  1.00  0.73           H  
ATOM   1080 2HB  PRO A  69       3.639  13.164  25.226  1.00  0.73           H  
ATOM   1081 1HG  PRO A  69       4.919  15.146  27.162  1.00  0.73           H  
ATOM   1082 2HG  PRO A  69       5.333  14.858  25.469  1.00  0.73           H  
ATOM   1083 1HD  PRO A  69       3.763  16.948  26.305  1.00  0.73           H  
ATOM   1084 2HD  PRO A  69       3.520  16.198  24.648  1.00  0.73           H  
ATOM   1085  N   GLY A  70       1.547  12.847  28.542  1.00  0.72           N  
ATOM   1086  CA  GLY A  70       1.437  12.495  29.949  1.00  0.72           C  
ATOM   1087  C   GLY A  70       2.563  11.545  30.353  1.00  0.72           C  
ATOM   1088  O   GLY A  70       3.647  11.553  29.764  1.00  0.72           O  
ATOM   1089  H   GLY A  70       1.167  12.208  27.840  1.00  0.72           H  
ATOM   1090 1HA  GLY A  70       1.474  13.398  30.557  1.00  0.72           H  
ATOM   1091 2HA  GLY A  70       0.474  12.020  30.127  1.00  0.72           H  
ATOM   1092  N   GLN A  71       2.306  10.725  31.369  1.00  0.71           N  
ATOM   1093  CA  GLN A  71       3.297   9.773  31.875  1.00  0.71           C  
ATOM   1094  C   GLN A  71       3.557   8.609  30.916  1.00  0.71           C  
ATOM   1095  O   GLN A  71       2.624   7.939  30.458  1.00  0.71           O  
ATOM   1096  CB  GLN A  71       2.853   9.234  33.237  1.00  0.71           C  
ATOM   1097  CG  GLN A  71       3.755   8.138  33.828  1.00  0.71           C  
ATOM   1098  CD  GLN A  71       5.135   8.621  34.250  1.00  0.71           C  
ATOM   1099  OE1 GLN A  71       5.281   9.583  35.019  1.00  0.71           O  
ATOM   1100  NE2 GLN A  71       6.167   7.940  33.745  1.00  0.71           N  
ATOM   1101  H   GLN A  71       1.401  10.769  31.812  1.00  0.71           H  
ATOM   1102  HA  GLN A  71       4.239  10.305  32.007  1.00  0.71           H  
ATOM   1103 1HB  GLN A  71       2.810  10.053  33.955  1.00  0.71           H  
ATOM   1104 2HB  GLN A  71       1.848   8.822  33.151  1.00  0.71           H  
ATOM   1105 1HG  GLN A  71       3.263   7.730  34.709  1.00  0.71           H  
ATOM   1106 2HG  GLN A  71       3.885   7.349  33.088  1.00  0.71           H  
ATOM   1107 1HE2 GLN A  71       7.103   8.195  33.982  1.00  0.71           H  
ATOM   1108 2HE2 GLN A  71       5.996   7.143  33.111  1.00  0.71           H  
ATOM   1109  N   GLN A  72       4.833   8.355  30.631  1.00  0.72           N  
ATOM   1110  CA  GLN A  72       5.209   7.250  29.752  1.00  0.72           C  
ATOM   1111  C   GLN A  72       5.168   5.910  30.470  1.00  0.72           C  
ATOM   1112  O   GLN A  72       5.510   5.815  31.658  1.00  0.72           O  
ATOM   1113  CB  GLN A  72       6.636   7.426  29.221  1.00  0.72           C  
ATOM   1114  CG  GLN A  72       6.860   8.589  28.295  1.00  0.72           C  
ATOM   1115  CD  GLN A  72       8.321   8.711  27.852  1.00  0.72           C  
ATOM   1116  OE1 GLN A  72       9.249   8.371  28.595  1.00  0.72           O  
ATOM   1117  NE2 GLN A  72       8.534   9.202  26.637  1.00  0.72           N  
ATOM   1118  H   GLN A  72       5.552   8.947  31.023  1.00  0.72           H  
ATOM   1119  HA  GLN A  72       4.508   7.210  28.918  1.00  0.72           H  
ATOM   1120 1HB  GLN A  72       7.314   7.542  30.062  1.00  0.72           H  
ATOM   1121 2HB  GLN A  72       6.929   6.520  28.704  1.00  0.72           H  
ATOM   1122 1HG  GLN A  72       6.257   8.426  27.405  1.00  0.72           H  
ATOM   1123 2HG  GLN A  72       6.562   9.511  28.795  1.00  0.72           H  
ATOM   1124 1HE2 GLN A  72       9.467   9.313  26.303  1.00  0.72           H  
ATOM   1125 2HE2 GLN A  72       7.763   9.469  26.060  1.00  0.72           H  
ATOM   1126  N   GLU A  73       4.817   4.865  29.722  1.00  0.75           N  
ATOM   1127  CA  GLU A  73       4.881   3.499  30.226  1.00  0.75           C  
ATOM   1128  C   GLU A  73       5.885   2.765  29.364  1.00  0.75           C  
ATOM   1129  O   GLU A  73       5.932   2.992  28.154  1.00  0.75           O  
ATOM   1130  CB  GLU A  73       3.517   2.815  30.144  1.00  0.75           C  
ATOM   1131  CG  GLU A  73       2.443   3.486  30.962  1.00  0.75           C  
ATOM   1132  CD  GLU A  73       1.105   2.765  30.916  1.00  0.75           C  
ATOM   1133  OE1 GLU A  73       1.029   1.745  30.289  1.00  0.75           O  
ATOM   1134  OE2 GLU A  73       0.147   3.274  31.469  1.00  0.75           O  
ATOM   1135  H   GLU A  73       4.494   5.031  28.768  1.00  0.75           H  
ATOM   1136  HA  GLU A  73       5.234   3.502  31.258  1.00  0.75           H  
ATOM   1137 1HB  GLU A  73       3.185   2.802  29.111  1.00  0.75           H  
ATOM   1138 2HB  GLU A  73       3.604   1.781  30.474  1.00  0.75           H  
ATOM   1139 1HG  GLU A  73       2.776   3.561  31.997  1.00  0.75           H  
ATOM   1140 2HG  GLU A  73       2.326   4.492  30.575  1.00  0.75           H  
ATOM   1141  N   LYS A  74       6.692   1.890  29.959  1.00  0.81           N  
ATOM   1142  CA  LYS A  74       7.701   1.216  29.150  1.00  0.81           C  
ATOM   1143  C   LYS A  74       7.765  -0.293  29.339  1.00  0.81           C  
ATOM   1144  O   LYS A  74       7.599  -0.811  30.447  1.00  0.81           O  
ATOM   1145  CB  LYS A  74       9.075   1.832  29.450  1.00  0.81           C  
ATOM   1146  CG  LYS A  74       9.176   3.318  29.090  1.00  0.81           C  
ATOM   1147  CD  LYS A  74      10.548   3.885  29.339  1.00  0.81           C  
ATOM   1148  CE  LYS A  74      10.590   5.372  28.989  1.00  0.81           C  
ATOM   1149  NZ  LYS A  74      11.934   5.957  29.247  1.00  0.81           N  
ATOM   1150  H   LYS A  74       6.621   1.714  30.951  1.00  0.81           H  
ATOM   1151  HA  LYS A  74       7.474   1.390  28.101  1.00  0.81           H  
ATOM   1152 1HB  LYS A  74       9.308   1.716  30.508  1.00  0.81           H  
ATOM   1153 2HB  LYS A  74       9.838   1.296  28.881  1.00  0.81           H  
ATOM   1154 1HG  LYS A  74       8.929   3.438  28.042  1.00  0.81           H  
ATOM   1155 2HG  LYS A  74       8.466   3.896  29.676  1.00  0.81           H  
ATOM   1156 1HD  LYS A  74      10.818   3.754  30.386  1.00  0.81           H  
ATOM   1157 2HD  LYS A  74      11.274   3.356  28.721  1.00  0.81           H  
ATOM   1158 1HE  LYS A  74      10.341   5.499  27.934  1.00  0.81           H  
ATOM   1159 2HE  LYS A  74       9.849   5.902  29.590  1.00  0.81           H  
ATOM   1160 1HZ  LYS A  74      11.938   6.941  29.005  1.00  0.81           H  
ATOM   1161 2HZ  LYS A  74      12.164   5.852  30.224  1.00  0.81           H  
ATOM   1162 3HZ  LYS A  74      12.617   5.475  28.686  1.00  0.81           H  
ATOM   1163  N   VAL A  75       8.084  -0.975  28.244  1.00  0.88           N  
ATOM   1164  CA  VAL A  75       8.324  -2.408  28.205  1.00  0.88           C  
ATOM   1165  C   VAL A  75       9.794  -2.649  27.862  1.00  0.88           C  
ATOM   1166  O   VAL A  75      10.316  -2.112  26.879  1.00  0.88           O  
ATOM   1167  CB  VAL A  75       7.403  -3.068  27.156  1.00  0.88           C  
ATOM   1168  CG1 VAL A  75       7.662  -4.548  27.058  1.00  0.88           C  
ATOM   1169  CG2 VAL A  75       5.952  -2.806  27.503  1.00  0.88           C  
ATOM   1170  H   VAL A  75       8.142  -0.458  27.368  1.00  0.88           H  
ATOM   1171  HA  VAL A  75       8.111  -2.833  29.186  1.00  0.88           H  
ATOM   1172  HB  VAL A  75       7.615  -2.640  26.189  1.00  0.88           H  
ATOM   1173 1HG1 VAL A  75       7.014  -4.980  26.306  1.00  0.88           H  
ATOM   1174 2HG1 VAL A  75       8.674  -4.696  26.771  1.00  0.88           H  
ATOM   1175 3HG1 VAL A  75       7.469  -5.025  28.017  1.00  0.88           H  
ATOM   1176 1HG2 VAL A  75       5.316  -3.260  26.746  1.00  0.88           H  
ATOM   1177 2HG2 VAL A  75       5.724  -3.240  28.476  1.00  0.88           H  
ATOM   1178 3HG2 VAL A  75       5.769  -1.731  27.533  1.00  0.88           H  
ATOM   1179  N   SER A  76      10.478  -3.448  28.688  1.00  0.96           N  
ATOM   1180  CA  SER A  76      11.911  -3.714  28.498  1.00  0.96           C  
ATOM   1181  C   SER A  76      12.231  -4.709  27.380  1.00  0.96           C  
ATOM   1182  O   SER A  76      13.385  -4.868  26.983  1.00  0.96           O  
ATOM   1183  CB  SER A  76      12.517  -4.197  29.792  1.00  0.96           C  
ATOM   1184  OG  SER A  76      12.018  -5.459  30.141  1.00  0.96           O  
ATOM   1185  H   SER A  76       9.999  -3.862  29.476  1.00  0.96           H  
ATOM   1186  HA  SER A  76      12.384  -2.774  28.247  1.00  0.96           H  
ATOM   1187 1HB  SER A  76      13.601  -4.242  29.693  1.00  0.96           H  
ATOM   1188 2HB  SER A  76      12.289  -3.483  30.582  1.00  0.96           H  
ATOM   1189  HG  SER A  76      12.441  -6.081  29.540  1.00  0.96           H  
ATOM   1190  N   LYS A  77      11.213  -5.396  26.898  1.00  1.02           N  
ATOM   1191  CA  LYS A  77      11.365  -6.359  25.820  1.00  1.02           C  
ATOM   1192  C   LYS A  77      11.297  -5.627  24.490  1.00  1.02           C  
ATOM   1193  O   LYS A  77      10.557  -4.652  24.360  1.00  1.02           O  
ATOM   1194  CB  LYS A  77      10.260  -7.406  25.897  1.00  1.02           C  
ATOM   1195  CG  LYS A  77      10.316  -8.257  27.155  1.00  1.02           C  
ATOM   1196  CD  LYS A  77       9.192  -9.279  27.206  1.00  1.02           C  
ATOM   1197  CE  LYS A  77       9.263 -10.100  28.495  1.00  1.02           C  
ATOM   1198  NZ  LYS A  77       8.145 -11.073  28.604  1.00  1.02           N  
ATOM   1199  H   LYS A  77      10.304  -5.228  27.291  1.00  1.02           H  
ATOM   1200  HA  LYS A  77      12.339  -6.841  25.901  1.00  1.02           H  
ATOM   1201 1HB  LYS A  77       9.286  -6.922  25.848  1.00  1.02           H  
ATOM   1202 2HB  LYS A  77      10.337  -8.072  25.038  1.00  1.02           H  
ATOM   1203 1HG  LYS A  77      11.272  -8.780  27.193  1.00  1.02           H  
ATOM   1204 2HG  LYS A  77      10.243  -7.610  28.030  1.00  1.02           H  
ATOM   1205 1HD  LYS A  77       8.229  -8.766  27.159  1.00  1.02           H  
ATOM   1206 2HD  LYS A  77       9.270  -9.950  26.352  1.00  1.02           H  
ATOM   1207 1HE  LYS A  77      10.207 -10.643  28.518  1.00  1.02           H  
ATOM   1208 2HE  LYS A  77       9.224  -9.422  29.349  1.00  1.02           H  
ATOM   1209 1HZ  LYS A  77       8.232 -11.590  29.468  1.00  1.02           H  
ATOM   1210 2HZ  LYS A  77       7.264 -10.578  28.596  1.00  1.02           H  
ATOM   1211 3HZ  LYS A  77       8.178 -11.712  27.828  1.00  1.02           H  
ATOM   1212  N   PHE A  78      12.019  -6.117  23.487  1.00  1.04           N  
ATOM   1213  CA  PHE A  78      11.926  -5.485  22.181  1.00  1.04           C  
ATOM   1214  C   PHE A  78      11.687  -6.570  21.157  1.00  1.04           C  
ATOM   1215  O   PHE A  78      12.469  -7.507  21.016  1.00  1.04           O  
ATOM   1216  CB  PHE A  78      13.183  -4.713  21.863  1.00  1.04           C  
ATOM   1217  CG  PHE A  78      13.018  -3.737  20.760  1.00  1.04           C  
ATOM   1218  CD1 PHE A  78      12.206  -2.674  20.993  1.00  1.04           C  
ATOM   1219  CD2 PHE A  78      13.667  -3.810  19.553  1.00  1.04           C  
ATOM   1220  CE1 PHE A  78      12.018  -1.710  20.077  1.00  1.04           C  
ATOM   1221  CE2 PHE A  78      13.483  -2.809  18.608  1.00  1.04           C  
ATOM   1222  CZ  PHE A  78      12.652  -1.763  18.874  1.00  1.04           C  
ATOM   1223  H   PHE A  78      12.626  -6.909  23.632  1.00  1.04           H  
ATOM   1224  HA  PHE A  78      11.077  -4.801  22.167  1.00  1.04           H  
ATOM   1225 1HB  PHE A  78      13.492  -4.188  22.750  1.00  1.04           H  
ATOM   1226 2HB  PHE A  78      13.981  -5.402  21.593  1.00  1.04           H  
ATOM   1227  HD1 PHE A  78      11.711  -2.612  21.954  1.00  1.04           H  
ATOM   1228  HD2 PHE A  78      14.332  -4.650  19.339  1.00  1.04           H  
ATOM   1229  HE1 PHE A  78      11.367  -0.900  20.317  1.00  1.04           H  
ATOM   1230  HE2 PHE A  78      13.997  -2.862  17.652  1.00  1.04           H  
ATOM   1231  HZ  PHE A  78      12.499  -0.975  18.137  1.00  1.04           H  
ATOM   1232  N   LEU A  79      10.559  -6.456  20.491  1.00  1.01           N  
ATOM   1233  CA  LEU A  79      10.053  -7.447  19.559  1.00  1.01           C  
ATOM   1234  C   LEU A  79      10.193  -7.020  18.105  1.00  1.01           C  
ATOM   1235  O   LEU A  79       9.360  -7.376  17.275  1.00  1.01           O  
ATOM   1236  CB  LEU A  79       8.584  -7.683  19.862  1.00  1.01           C  
ATOM   1237  CG  LEU A  79       8.219  -8.566  21.102  1.00  1.01           C  
ATOM   1238  CD1 LEU A  79       8.606  -7.835  22.402  1.00  1.01           C  
ATOM   1239  CD2 LEU A  79       6.706  -8.861  21.074  1.00  1.01           C  
ATOM   1240  H   LEU A  79       9.997  -5.635  20.658  1.00  1.01           H  
ATOM   1241  HA  LEU A  79      10.608  -8.373  19.704  1.00  1.01           H  
ATOM   1242 1HB  LEU A  79       8.142  -6.715  20.033  1.00  1.01           H  
ATOM   1243 2HB  LEU A  79       8.112  -8.125  18.984  1.00  1.01           H  
ATOM   1244  HG  LEU A  79       8.766  -9.507  21.068  1.00  1.01           H  
ATOM   1245 1HD1 LEU A  79       8.336  -8.451  23.259  1.00  1.01           H  
ATOM   1246 2HD1 LEU A  79       9.654  -7.661  22.427  1.00  1.01           H  
ATOM   1247 3HD1 LEU A  79       8.097  -6.889  22.461  1.00  1.01           H  
ATOM   1248 1HD2 LEU A  79       6.433  -9.476  21.930  1.00  1.01           H  
ATOM   1249 2HD2 LEU A  79       6.145  -7.934  21.110  1.00  1.01           H  
ATOM   1250 3HD2 LEU A  79       6.463  -9.398  20.158  1.00  1.01           H  
ATOM   1251  N   PHE A  80      11.210  -6.223  17.809  1.00  0.95           N  
ATOM   1252  CA  PHE A  80      11.388  -5.707  16.459  1.00  0.95           C  
ATOM   1253  C   PHE A  80      12.885  -5.637  16.123  1.00  0.95           C  
ATOM   1254  O   PHE A  80      13.689  -5.173  16.920  1.00  0.95           O  
ATOM   1255  CB  PHE A  80      10.709  -4.339  16.389  1.00  0.95           C  
ATOM   1256  CG  PHE A  80      10.603  -3.748  15.089  1.00  0.95           C  
ATOM   1257  CD1 PHE A  80       9.547  -4.083  14.290  1.00  0.95           C  
ATOM   1258  CD2 PHE A  80      11.511  -2.857  14.655  1.00  0.95           C  
ATOM   1259  CE1 PHE A  80       9.405  -3.534  13.052  1.00  0.95           C  
ATOM   1260  CE2 PHE A  80      11.387  -2.303  13.425  1.00  0.95           C  
ATOM   1261  CZ  PHE A  80      10.311  -2.663  12.617  1.00  0.95           C  
ATOM   1262  H   PHE A  80      11.867  -5.975  18.535  1.00  0.95           H  
ATOM   1263  HA  PHE A  80      10.900  -6.372  15.761  1.00  0.95           H  
ATOM   1264 1HB  PHE A  80       9.701  -4.429  16.791  1.00  0.95           H  
ATOM   1265 2HB  PHE A  80      11.240  -3.646  17.024  1.00  0.95           H  
ATOM   1266  HD1 PHE A  80       8.811  -4.801  14.660  1.00  0.95           H  
ATOM   1267  HD2 PHE A  80      12.327  -2.599  15.307  1.00  0.95           H  
ATOM   1268  HE1 PHE A  80       8.567  -3.802  12.420  1.00  0.95           H  
ATOM   1269  HE2 PHE A  80      12.124  -1.582  13.069  1.00  0.95           H  
ATOM   1270  HZ  PHE A  80      10.200  -2.228  11.626  1.00  0.95           H  
ATOM   1271  N   THR A  81      13.280  -6.157  14.968  1.00  0.87           N  
ATOM   1272  CA  THR A  81      14.697  -6.193  14.622  1.00  0.87           C  
ATOM   1273  C   THR A  81      14.894  -5.633  13.203  1.00  0.87           C  
ATOM   1274  O   THR A  81      14.000  -5.769  12.365  1.00  0.87           O  
ATOM   1275  CB  THR A  81      15.196  -7.663  14.720  1.00  0.87           C  
ATOM   1276  OG1 THR A  81      14.588  -8.434  13.706  1.00  0.87           O  
ATOM   1277  CG2 THR A  81      14.809  -8.259  16.069  1.00  0.87           C  
ATOM   1278  H   THR A  81      12.589  -6.519  14.330  1.00  0.87           H  
ATOM   1279  HA  THR A  81      15.244  -5.580  15.333  1.00  0.87           H  
ATOM   1280  HB  THR A  81      16.258  -7.724  14.621  1.00  0.87           H  
ATOM   1281  HG1 THR A  81      15.029  -8.220  12.873  1.00  0.87           H  
ATOM   1282 1HG2 THR A  81      15.158  -9.289  16.119  1.00  0.87           H  
ATOM   1283 2HG2 THR A  81      15.273  -7.679  16.869  1.00  0.87           H  
ATOM   1284 3HG2 THR A  81      13.731  -8.247  16.192  1.00  0.87           H  
ATOM   1285  N   PRO A  82      16.071  -5.076  12.870  1.00  0.79           N  
ATOM   1286  CA  PRO A  82      16.345  -4.472  11.584  1.00  0.79           C  
ATOM   1287  C   PRO A  82      16.347  -5.508  10.483  1.00  0.79           C  
ATOM   1288  O   PRO A  82      16.807  -6.634  10.678  1.00  0.79           O  
ATOM   1289  CB  PRO A  82      17.716  -3.841  11.801  1.00  0.79           C  
ATOM   1290  CG  PRO A  82      18.354  -4.631  12.924  1.00  0.79           C  
ATOM   1291  CD  PRO A  82      17.219  -5.077  13.807  1.00  0.79           C  
ATOM   1292  HA  PRO A  82      15.626  -3.679  11.378  1.00  0.79           H  
ATOM   1293 1HB  PRO A  82      18.298  -3.903  10.879  1.00  0.79           H  
ATOM   1294 2HB  PRO A  82      17.603  -2.767  12.025  1.00  0.79           H  
ATOM   1295 1HG  PRO A  82      18.925  -5.472  12.507  1.00  0.79           H  
ATOM   1296 2HG  PRO A  82      19.076  -3.994  13.458  1.00  0.79           H  
ATOM   1297 1HD  PRO A  82      17.469  -6.063  14.146  1.00  0.79           H  
ATOM   1298 2HD  PRO A  82      17.073  -4.393  14.637  1.00  0.79           H  
ATOM   1299  N   ASN A  83      15.865  -5.106   9.313  1.00  0.74           N  
ATOM   1300  CA  ASN A  83      15.795  -5.914   8.111  1.00  0.74           C  
ATOM   1301  C   ASN A  83      14.854  -7.120   8.218  1.00  0.74           C  
ATOM   1302  O   ASN A  83      14.914  -8.017   7.374  1.00  0.74           O  
ATOM   1303  CB  ASN A  83      17.184  -6.368   7.725  1.00  0.74           C  
ATOM   1304  CG  ASN A  83      17.350  -6.630   6.240  1.00  0.74           C  
ATOM   1305  OD1 ASN A  83      16.797  -5.921   5.389  1.00  0.74           O  
ATOM   1306  ND2 ASN A  83      18.122  -7.640   5.915  1.00  0.74           N  
ATOM   1307  H   ASN A  83      15.477  -4.173   9.210  1.00  0.74           H  
ATOM   1308  HA  ASN A  83      15.408  -5.280   7.312  1.00  0.74           H  
ATOM   1309 1HB  ASN A  83      17.909  -5.612   8.030  1.00  0.74           H  
ATOM   1310 2HB  ASN A  83      17.425  -7.286   8.261  1.00  0.74           H  
ATOM   1311 1HD2 ASN A  83      18.277  -7.862   4.952  1.00  0.74           H  
ATOM   1312 2HD2 ASN A  83      18.557  -8.185   6.631  1.00  0.74           H  
ATOM   1313  N   LYS A  84      13.929  -7.122   9.187  1.00  0.69           N  
ATOM   1314  CA  LYS A  84      12.961  -8.213   9.252  1.00  0.69           C  
ATOM   1315  C   LYS A  84      11.518  -7.707   9.164  1.00  0.69           C  
ATOM   1316  O   LYS A  84      11.253  -6.553   9.519  1.00  0.69           O  
ATOM   1317  CB  LYS A  84      13.168  -9.024  10.537  1.00  0.69           C  
ATOM   1318  CG  LYS A  84      14.530  -9.697  10.663  1.00  0.69           C  
ATOM   1319  CD  LYS A  84      14.711 -10.807   9.627  1.00  0.69           C  
ATOM   1320  CE  LYS A  84      16.047 -11.524   9.813  1.00  0.69           C  
ATOM   1321  NZ  LYS A  84      16.267 -12.579   8.778  1.00  0.69           N  
ATOM   1322  H   LYS A  84      13.937  -6.408   9.918  1.00  0.69           H  
ATOM   1323  HA  LYS A  84      13.160  -8.863   8.408  1.00  0.69           H  
ATOM   1324 1HB  LYS A  84      13.133  -8.358  11.373  1.00  0.69           H  
ATOM   1325 2HB  LYS A  84      12.377  -9.759  10.671  1.00  0.69           H  
ATOM   1326 1HG  LYS A  84      15.321  -8.953  10.540  1.00  0.69           H  
ATOM   1327 2HG  LYS A  84      14.622 -10.134  11.655  1.00  0.69           H  
ATOM   1328 1HD  LYS A  84      13.900 -11.529   9.719  1.00  0.69           H  
ATOM   1329 2HD  LYS A  84      14.680 -10.376   8.624  1.00  0.69           H  
ATOM   1330 1HE  LYS A  84      16.852 -10.792   9.749  1.00  0.69           H  
ATOM   1331 2HE  LYS A  84      16.068 -11.987  10.800  1.00  0.69           H  
ATOM   1332 1HZ  LYS A  84      17.160 -13.025   8.935  1.00  0.69           H  
ATOM   1333 2HZ  LYS A  84      15.532 -13.269   8.835  1.00  0.69           H  
ATOM   1334 3HZ  LYS A  84      16.260 -12.153   7.860  1.00  0.69           H  
ATOM   1335  N   PRO A  85      10.583  -8.515   8.610  1.00  0.67           N  
ATOM   1336  CA  PRO A  85       9.157  -8.256   8.588  1.00  0.67           C  
ATOM   1337  C   PRO A  85       8.530  -8.432   9.942  1.00  0.67           C  
ATOM   1338  O   PRO A  85       8.851  -9.381  10.658  1.00  0.67           O  
ATOM   1339  CB  PRO A  85       8.630  -9.310   7.613  1.00  0.67           C  
ATOM   1340  CG  PRO A  85       9.631 -10.441   7.689  1.00  0.67           C  
ATOM   1341  CD  PRO A  85      10.973  -9.767   7.924  1.00  0.67           C  
ATOM   1342  HA  PRO A  85       8.969  -7.253   8.210  1.00  0.67           H  
ATOM   1343 1HB  PRO A  85       7.617  -9.614   7.913  1.00  0.67           H  
ATOM   1344 2HB  PRO A  85       8.547  -8.877   6.603  1.00  0.67           H  
ATOM   1345 1HG  PRO A  85       9.356 -11.132   8.501  1.00  0.67           H  
ATOM   1346 2HG  PRO A  85       9.610 -11.025   6.755  1.00  0.67           H  
ATOM   1347 1HD  PRO A  85      11.572 -10.419   8.564  1.00  0.67           H  
ATOM   1348 2HD  PRO A  85      11.466  -9.542   6.959  1.00  0.67           H  
ATOM   1349  N   PHE A  86       7.578  -7.560  10.242  1.00  0.65           N  
ATOM   1350  CA  PHE A  86       6.776  -7.638  11.454  1.00  0.65           C  
ATOM   1351  C   PHE A  86       5.317  -7.325  11.221  1.00  0.65           C  
ATOM   1352  O   PHE A  86       4.956  -6.498  10.372  1.00  0.65           O  
ATOM   1353  CB  PHE A  86       7.330  -6.721  12.543  1.00  0.65           C  
ATOM   1354  CG  PHE A  86       8.663  -7.167  12.959  1.00  0.65           C  
ATOM   1355  CD1 PHE A  86       9.797  -6.721  12.337  1.00  0.65           C  
ATOM   1356  CD2 PHE A  86       8.775  -8.086  13.960  1.00  0.65           C  
ATOM   1357  CE1 PHE A  86      11.000  -7.184  12.696  1.00  0.65           C  
ATOM   1358  CE2 PHE A  86       9.996  -8.574  14.328  1.00  0.65           C  
ATOM   1359  CZ  PHE A  86      11.114  -8.129  13.687  1.00  0.65           C  
ATOM   1360  H   PHE A  86       7.414  -6.798   9.590  1.00  0.65           H  
ATOM   1361  HA  PHE A  86       6.833  -8.661  11.827  1.00  0.65           H  
ATOM   1362 1HB  PHE A  86       7.394  -5.709  12.169  1.00  0.65           H  
ATOM   1363 2HB  PHE A  86       6.669  -6.725  13.413  1.00  0.65           H  
ATOM   1364  HD1 PHE A  86       9.722  -5.990  11.532  1.00  0.65           H  
ATOM   1365  HD2 PHE A  86       7.871  -8.432  14.454  1.00  0.65           H  
ATOM   1366  HE1 PHE A  86      11.869  -6.806  12.180  1.00  0.65           H  
ATOM   1367  HE2 PHE A  86      10.073  -9.313  15.123  1.00  0.65           H  
ATOM   1368  HZ  PHE A  86      12.089  -8.517  13.970  1.00  0.65           H  
ATOM   1369  N   THR A  87       4.484  -7.951  12.038  1.00  0.64           N  
ATOM   1370  CA  THR A  87       3.068  -7.646  12.046  1.00  0.64           C  
ATOM   1371  C   THR A  87       2.673  -7.096  13.408  1.00  0.64           C  
ATOM   1372  O   THR A  87       2.914  -7.736  14.432  1.00  0.64           O  
ATOM   1373  CB  THR A  87       2.235  -8.901  11.748  1.00  0.64           C  
ATOM   1374  OG1 THR A  87       2.588  -9.421  10.458  1.00  0.64           O  
ATOM   1375  CG2 THR A  87       0.758  -8.546  11.768  1.00  0.64           C  
ATOM   1376  H   THR A  87       4.852  -8.662  12.670  1.00  0.64           H  
ATOM   1377  HA  THR A  87       2.855  -6.888  11.296  1.00  0.64           H  
ATOM   1378  HB  THR A  87       2.433  -9.663  12.500  1.00  0.64           H  
ATOM   1379  HG1 THR A  87       1.959 -10.101  10.204  1.00  0.64           H  
ATOM   1380 1HG2 THR A  87       0.163  -9.429  11.551  1.00  0.64           H  
ATOM   1381 2HG2 THR A  87       0.484  -8.160  12.751  1.00  0.64           H  
ATOM   1382 3HG2 THR A  87       0.566  -7.789  11.026  1.00  0.64           H  
ATOM   1383  N   PHE A  88       2.036  -5.934  13.427  1.00  0.64           N  
ATOM   1384  CA  PHE A  88       1.592  -5.355  14.685  1.00  0.64           C  
ATOM   1385  C   PHE A  88       0.075  -5.352  14.675  1.00  0.64           C  
ATOM   1386  O   PHE A  88      -0.536  -4.940  13.686  1.00  0.64           O  
ATOM   1387  CB  PHE A  88       2.021  -3.891  14.811  1.00  0.64           C  
ATOM   1388  CG  PHE A  88       3.495  -3.588  14.783  1.00  0.64           C  
ATOM   1389  CD1 PHE A  88       4.155  -3.462  13.556  1.00  0.64           C  
ATOM   1390  CD2 PHE A  88       4.211  -3.360  15.942  1.00  0.64           C  
ATOM   1391  CE1 PHE A  88       5.495  -3.130  13.505  1.00  0.64           C  
ATOM   1392  CE2 PHE A  88       5.555  -3.025  15.892  1.00  0.64           C  
ATOM   1393  CZ  PHE A  88       6.192  -2.908  14.676  1.00  0.64           C  
ATOM   1394  H   PHE A  88       1.870  -5.443  12.552  1.00  0.64           H  
ATOM   1395  HA  PHE A  88       1.952  -5.945  15.528  1.00  0.64           H  
ATOM   1396 1HB  PHE A  88       1.557  -3.329  14.033  1.00  0.64           H  
ATOM   1397 2HB  PHE A  88       1.625  -3.502  15.748  1.00  0.64           H  
ATOM   1398  HD1 PHE A  88       3.593  -3.627  12.629  1.00  0.64           H  
ATOM   1399  HD2 PHE A  88       3.702  -3.436  16.903  1.00  0.64           H  
ATOM   1400  HE1 PHE A  88       5.995  -3.035  12.542  1.00  0.64           H  
ATOM   1401  HE2 PHE A  88       6.107  -2.846  16.814  1.00  0.64           H  
ATOM   1402  HZ  PHE A  88       7.238  -2.633  14.645  1.00  0.64           H  
ATOM   1403  N   THR A  89      -0.539  -5.796  15.758  1.00  0.63           N  
ATOM   1404  CA  THR A  89      -1.990  -5.737  15.843  1.00  0.63           C  
ATOM   1405  C   THR A  89      -2.432  -4.995  17.084  1.00  0.63           C  
ATOM   1406  O   THR A  89      -1.975  -5.272  18.198  1.00  0.63           O  
ATOM   1407  CB  THR A  89      -2.670  -7.128  15.768  1.00  0.63           C  
ATOM   1408  OG1 THR A  89      -2.386  -7.746  14.489  1.00  0.63           O  
ATOM   1409  CG2 THR A  89      -4.171  -6.983  15.914  1.00  0.63           C  
ATOM   1410  H   THR A  89       0.009  -6.153  16.540  1.00  0.63           H  
ATOM   1411  HA  THR A  89      -2.348  -5.177  14.994  1.00  0.63           H  
ATOM   1412  HB  THR A  89      -2.287  -7.761  16.556  1.00  0.63           H  
ATOM   1413  HG1 THR A  89      -2.901  -7.321  13.808  1.00  0.63           H  
ATOM   1414 1HG2 THR A  89      -4.641  -7.962  15.852  1.00  0.63           H  
ATOM   1415 2HG2 THR A  89      -4.413  -6.531  16.875  1.00  0.63           H  
ATOM   1416 3HG2 THR A  89      -4.539  -6.347  15.109  1.00  0.63           H  
ATOM   1417  N   ILE A  90      -3.329  -4.036  16.877  1.00  0.64           N  
ATOM   1418  CA  ILE A  90      -3.867  -3.244  17.962  1.00  0.64           C  
ATOM   1419  C   ILE A  90      -5.380  -3.418  18.067  1.00  0.64           C  
ATOM   1420  O   ILE A  90      -6.113  -3.223  17.096  1.00  0.64           O  
ATOM   1421  CB  ILE A  90      -3.487  -1.760  17.819  1.00  0.64           C  
ATOM   1422  CG1 ILE A  90      -1.933  -1.627  17.747  1.00  0.64           C  
ATOM   1423  CG2 ILE A  90      -4.033  -0.996  19.041  1.00  0.64           C  
ATOM   1424  CD1 ILE A  90      -1.322  -1.570  16.344  1.00  0.64           C  
ATOM   1425  H   ILE A  90      -3.645  -3.869  15.925  1.00  0.64           H  
ATOM   1426  HA  ILE A  90      -3.423  -3.594  18.882  1.00  0.64           H  
ATOM   1427  HB  ILE A  90      -3.905  -1.352  16.906  1.00  0.64           H  
ATOM   1428 1HG1 ILE A  90      -1.651  -0.736  18.273  1.00  0.64           H  
ATOM   1429 2HG1 ILE A  90      -1.502  -2.483  18.255  1.00  0.64           H  
ATOM   1430 1HG2 ILE A  90      -3.775   0.049  18.983  1.00  0.64           H  
ATOM   1431 2HG2 ILE A  90      -5.115  -1.099  19.071  1.00  0.64           H  
ATOM   1432 3HG2 ILE A  90      -3.607  -1.420  19.952  1.00  0.64           H  
ATOM   1433 1HD1 ILE A  90      -0.238  -1.487  16.429  1.00  0.64           H  
ATOM   1434 2HD1 ILE A  90      -1.571  -2.472  15.782  1.00  0.64           H  
ATOM   1435 3HD1 ILE A  90      -1.695  -0.713  15.823  1.00  0.64           H  
ATOM   1436  N   GLU A  91      -5.838  -3.828  19.243  1.00  0.65           N  
ATOM   1437  CA  GLU A  91      -7.255  -4.084  19.484  1.00  0.65           C  
ATOM   1438  C   GLU A  91      -7.850  -3.121  20.494  1.00  0.65           C  
ATOM   1439  O   GLU A  91      -7.286  -2.892  21.565  1.00  0.65           O  
ATOM   1440  CB  GLU A  91      -7.459  -5.528  19.959  1.00  0.65           C  
ATOM   1441  CG  GLU A  91      -8.916  -5.909  20.254  1.00  0.65           C  
ATOM   1442  CD  GLU A  91      -9.083  -7.365  20.639  1.00  0.65           C  
ATOM   1443  OE1 GLU A  91      -8.111  -8.083  20.612  1.00  0.65           O  
ATOM   1444  OE2 GLU A  91     -10.182  -7.755  20.961  1.00  0.65           O  
ATOM   1445  H   GLU A  91      -5.167  -3.961  19.996  1.00  0.65           H  
ATOM   1446  HA  GLU A  91      -7.796  -3.953  18.548  1.00  0.65           H  
ATOM   1447 1HB  GLU A  91      -7.084  -6.213  19.198  1.00  0.65           H  
ATOM   1448 2HB  GLU A  91      -6.879  -5.696  20.865  1.00  0.65           H  
ATOM   1449 1HG  GLU A  91      -9.269  -5.296  21.082  1.00  0.65           H  
ATOM   1450 2HG  GLU A  91      -9.538  -5.678  19.393  1.00  0.65           H  
ATOM   1451  N   VAL A  92      -8.998  -2.555  20.160  1.00  0.66           N  
ATOM   1452  CA  VAL A  92      -9.663  -1.650  21.079  1.00  0.66           C  
ATOM   1453  C   VAL A  92     -10.559  -2.472  22.011  1.00  0.66           C  
ATOM   1454  O   VAL A  92     -11.379  -3.282  21.547  1.00  0.66           O  
ATOM   1455  CB  VAL A  92     -10.516  -0.633  20.301  1.00  0.66           C  
ATOM   1456  CG1 VAL A  92     -11.222   0.298  21.238  1.00  0.66           C  
ATOM   1457  CG2 VAL A  92      -9.675   0.132  19.353  1.00  0.66           C  
ATOM   1458  H   VAL A  92      -9.413  -2.747  19.245  1.00  0.66           H  
ATOM   1459  HA  VAL A  92      -8.915  -1.121  21.674  1.00  0.66           H  
ATOM   1460  HB  VAL A  92     -11.276  -1.180  19.744  1.00  0.66           H  
ATOM   1461 1HG1 VAL A  92     -11.833   0.997  20.675  1.00  0.66           H  
ATOM   1462 2HG1 VAL A  92     -11.846  -0.251  21.930  1.00  0.66           H  
ATOM   1463 3HG1 VAL A  92     -10.466   0.837  21.784  1.00  0.66           H  
ATOM   1464 1HG2 VAL A  92     -10.319   0.810  18.816  1.00  0.66           H  
ATOM   1465 2HG2 VAL A  92      -8.931   0.681  19.903  1.00  0.66           H  
ATOM   1466 3HG2 VAL A  92      -9.190  -0.554  18.652  1.00  0.66           H  
ATOM   1467  N   THR A  93     -10.407  -2.268  23.324  1.00  0.67           N  
ATOM   1468  CA  THR A  93     -11.214  -2.982  24.303  1.00  0.67           C  
ATOM   1469  C   THR A  93     -11.952  -1.902  25.129  1.00  0.67           C  
ATOM   1470  O   THR A  93     -11.495  -0.757  25.170  1.00  0.67           O  
ATOM   1471  CB  THR A  93     -10.298  -3.895  25.182  1.00  0.67           C  
ATOM   1472  OG1 THR A  93      -9.466  -3.106  26.058  1.00  0.67           O  
ATOM   1473  CG2 THR A  93      -9.369  -4.671  24.250  1.00  0.67           C  
ATOM   1474  H   THR A  93      -9.696  -1.620  23.658  1.00  0.67           H  
ATOM   1475  HA  THR A  93     -11.930  -3.600  23.769  1.00  0.67           H  
ATOM   1476  HB  THR A  93     -10.871  -4.602  25.755  1.00  0.67           H  
ATOM   1477  HG1 THR A  93      -9.842  -3.074  26.983  1.00  0.67           H  
ATOM   1478 1HG2 THR A  93      -8.727  -5.306  24.835  1.00  0.67           H  
ATOM   1479 2HG2 THR A  93      -9.960  -5.285  23.569  1.00  0.67           H  
ATOM   1480 3HG2 THR A  93      -8.755  -3.978  23.673  1.00  0.67           H  
ATOM   1481  N   PRO A  94     -13.007  -2.223  25.904  1.00  0.69           N  
ATOM   1482  CA  PRO A  94     -13.808  -1.283  26.697  1.00  0.69           C  
ATOM   1483  C   PRO A  94     -13.013  -0.419  27.677  1.00  0.69           C  
ATOM   1484  O   PRO A  94     -13.470   0.647  28.091  1.00  0.69           O  
ATOM   1485  CB  PRO A  94     -14.742  -2.223  27.466  1.00  0.69           C  
ATOM   1486  CG  PRO A  94     -14.842  -3.457  26.604  1.00  0.69           C  
ATOM   1487  CD  PRO A  94     -13.466  -3.626  26.021  1.00  0.69           C  
ATOM   1488  HA  PRO A  94     -14.391  -0.645  26.020  1.00  0.69           H  
ATOM   1489 1HB  PRO A  94     -14.319  -2.430  28.464  1.00  0.69           H  
ATOM   1490 2HB  PRO A  94     -15.714  -1.735  27.626  1.00  0.69           H  
ATOM   1491 1HG  PRO A  94     -15.154  -4.320  27.214  1.00  0.69           H  
ATOM   1492 2HG  PRO A  94     -15.617  -3.318  25.833  1.00  0.69           H  
ATOM   1493 1HD  PRO A  94     -12.843  -4.176  26.737  1.00  0.69           H  
ATOM   1494 2HD  PRO A  94     -13.554  -4.131  25.060  1.00  0.69           H  
ATOM   1495  N   ASP A  95     -11.835  -0.882  28.058  1.00  0.70           N  
ATOM   1496  CA  ASP A  95     -10.996  -0.176  29.004  1.00  0.70           C  
ATOM   1497  C   ASP A  95      -9.565   0.117  28.558  1.00  0.70           C  
ATOM   1498  O   ASP A  95      -8.773   0.589  29.379  1.00  0.70           O  
ATOM   1499  CB  ASP A  95     -10.918  -1.029  30.266  1.00  0.70           C  
ATOM   1500  CG  ASP A  95     -10.322  -2.455  29.962  1.00  0.70           C  
ATOM   1501  OD1 ASP A  95     -10.189  -2.798  28.786  1.00  0.70           O  
ATOM   1502  OD2 ASP A  95      -9.989  -3.165  30.902  1.00  0.70           O  
ATOM   1503  H   ASP A  95     -11.507  -1.754  27.685  1.00  0.70           H  
ATOM   1504  HA  ASP A  95     -11.475   0.777  29.234  1.00  0.70           H  
ATOM   1505 1HB  ASP A  95     -10.290  -0.531  31.006  1.00  0.70           H  
ATOM   1506 2HB  ASP A  95     -11.914  -1.141  30.696  1.00  0.70           H  
ATOM   1507  N   ALA A  96      -9.208  -0.184  27.301  1.00  0.70           N  
ATOM   1508  CA  ALA A  96      -7.801  -0.061  26.884  1.00  0.70           C  
ATOM   1509  C   ALA A  96      -7.539  -0.329  25.407  1.00  0.70           C  
ATOM   1510  O   ALA A  96      -8.408  -0.747  24.640  1.00  0.70           O  
ATOM   1511  CB  ALA A  96      -6.941  -1.046  27.663  1.00  0.70           C  
ATOM   1512  H   ALA A  96      -9.912  -0.520  26.647  1.00  0.70           H  
ATOM   1513  HA  ALA A  96      -7.478   0.953  27.093  1.00  0.70           H  
ATOM   1514 1HB  ALA A  96      -5.906  -0.946  27.379  1.00  0.70           H  
ATOM   1515 2HB  ALA A  96      -7.026  -0.897  28.721  1.00  0.70           H  
ATOM   1516 3HB  ALA A  96      -7.280  -2.044  27.413  1.00  0.70           H  
ATOM   1517  N   PHE A  97      -6.300  -0.099  25.008  1.00  0.70           N  
ATOM   1518  CA  PHE A  97      -5.860  -0.649  23.736  1.00  0.70           C  
ATOM   1519  C   PHE A  97      -4.928  -1.825  24.045  1.00  0.70           C  
ATOM   1520  O   PHE A  97      -4.065  -1.729  24.924  1.00  0.70           O  
ATOM   1521  CB  PHE A  97      -5.087   0.356  22.895  1.00  0.70           C  
ATOM   1522  CG  PHE A  97      -5.848   1.538  22.275  1.00  0.70           C  
ATOM   1523  CD1 PHE A  97      -6.091   2.707  22.990  1.00  0.70           C  
ATOM   1524  CD2 PHE A  97      -6.251   1.490  20.941  1.00  0.70           C  
ATOM   1525  CE1 PHE A  97      -6.732   3.789  22.381  1.00  0.70           C  
ATOM   1526  CE2 PHE A  97      -6.880   2.566  20.335  1.00  0.70           C  
ATOM   1527  CZ  PHE A  97      -7.121   3.714  21.052  1.00  0.70           C  
ATOM   1528  H   PHE A  97      -5.645   0.366  25.638  1.00  0.70           H  
ATOM   1529  HA  PHE A  97      -6.716  -1.018  23.171  1.00  0.70           H  
ATOM   1530 1HB  PHE A  97      -4.293   0.770  23.513  1.00  0.70           H  
ATOM   1531 2HB  PHE A  97      -4.605  -0.186  22.084  1.00  0.70           H  
ATOM   1532  HD1 PHE A  97      -5.767   2.774  24.032  1.00  0.70           H  
ATOM   1533  HD2 PHE A  97      -6.057   0.590  20.370  1.00  0.70           H  
ATOM   1534  HE1 PHE A  97      -6.916   4.700  22.950  1.00  0.70           H  
ATOM   1535  HE2 PHE A  97      -7.181   2.505  19.288  1.00  0.70           H  
ATOM   1536  HZ  PHE A  97      -7.614   4.561  20.573  1.00  0.70           H  
ATOM   1537  N   LYS A  98      -5.070  -2.927  23.321  1.00  0.69           N  
ATOM   1538  CA  LYS A  98      -4.142  -4.042  23.494  1.00  0.69           C  
ATOM   1539  C   LYS A  98      -3.274  -4.154  22.273  1.00  0.69           C  
ATOM   1540  O   LYS A  98      -3.751  -4.013  21.149  1.00  0.69           O  
ATOM   1541  CB  LYS A  98      -4.849  -5.375  23.755  1.00  0.69           C  
ATOM   1542  CG  LYS A  98      -5.545  -5.503  25.092  1.00  0.69           C  
ATOM   1543  CD  LYS A  98      -6.126  -6.910  25.233  1.00  0.69           C  
ATOM   1544  CE  LYS A  98      -6.807  -7.129  26.573  1.00  0.69           C  
ATOM   1545  NZ  LYS A  98      -7.381  -8.509  26.680  1.00  0.69           N  
ATOM   1546  H   LYS A  98      -5.822  -2.986  22.638  1.00  0.69           H  
ATOM   1547  HA  LYS A  98      -3.488  -3.838  24.339  1.00  0.69           H  
ATOM   1548 1HB  LYS A  98      -5.600  -5.536  22.980  1.00  0.69           H  
ATOM   1549 2HB  LYS A  98      -4.122  -6.184  23.677  1.00  0.69           H  
ATOM   1550 1HG  LYS A  98      -4.824  -5.330  25.890  1.00  0.69           H  
ATOM   1551 2HG  LYS A  98      -6.339  -4.760  25.172  1.00  0.69           H  
ATOM   1552 1HD  LYS A  98      -6.855  -7.077  24.432  1.00  0.69           H  
ATOM   1553 2HD  LYS A  98      -5.324  -7.641  25.123  1.00  0.69           H  
ATOM   1554 1HE  LYS A  98      -6.078  -6.987  27.368  1.00  0.69           H  
ATOM   1555 2HE  LYS A  98      -7.608  -6.399  26.696  1.00  0.69           H  
ATOM   1556 1HZ  LYS A  98      -7.823  -8.625  27.580  1.00  0.69           H  
ATOM   1557 2HZ  LYS A  98      -8.066  -8.646  25.949  1.00  0.69           H  
ATOM   1558 3HZ  LYS A  98      -6.642  -9.190  26.579  1.00  0.69           H  
ATOM   1559  N   VAL A  99      -2.002  -4.430  22.488  1.00  0.69           N  
ATOM   1560  CA  VAL A  99      -1.066  -4.547  21.390  1.00  0.69           C  
ATOM   1561  C   VAL A  99      -0.350  -5.882  21.407  1.00  0.69           C  
ATOM   1562  O   VAL A  99       0.108  -6.352  22.462  1.00  0.69           O  
ATOM   1563  CB  VAL A  99      -0.038  -3.409  21.435  1.00  0.69           C  
ATOM   1564  CG1 VAL A  99       0.969  -3.523  20.280  1.00  0.69           C  
ATOM   1565  CG2 VAL A  99      -0.749  -2.083  21.408  1.00  0.69           C  
ATOM   1566  H   VAL A  99      -1.669  -4.533  23.445  1.00  0.69           H  
ATOM   1567  HA  VAL A  99      -1.617  -4.465  20.457  1.00  0.69           H  
ATOM   1568  HB  VAL A  99       0.515  -3.489  22.335  1.00  0.69           H  
ATOM   1569 1HG1 VAL A  99       1.693  -2.714  20.351  1.00  0.69           H  
ATOM   1570 2HG1 VAL A  99       1.495  -4.473  20.335  1.00  0.69           H  
ATOM   1571 3HG1 VAL A  99       0.442  -3.456  19.328  1.00  0.69           H  
ATOM   1572 1HG2 VAL A  99      -0.012  -1.296  21.463  1.00  0.69           H  
ATOM   1573 2HG2 VAL A  99      -1.310  -1.993  20.501  1.00  0.69           H  
ATOM   1574 3HG2 VAL A  99      -1.425  -2.003  22.257  1.00  0.69           H  
ATOM   1575  N   SER A 100      -0.258  -6.482  20.229  1.00  0.70           N  
ATOM   1576  CA  SER A 100       0.465  -7.720  20.038  1.00  0.70           C  
ATOM   1577  C   SER A 100       1.375  -7.601  18.818  1.00  0.70           C  
ATOM   1578  O   SER A 100       1.088  -6.837  17.890  1.00  0.70           O  
ATOM   1579  CB  SER A 100      -0.530  -8.850  19.854  1.00  0.70           C  
ATOM   1580  OG  SER A 100      -1.307  -8.650  18.716  1.00  0.70           O  
ATOM   1581  H   SER A 100      -0.723  -6.046  19.432  1.00  0.70           H  
ATOM   1582  HA  SER A 100       1.085  -7.909  20.910  1.00  0.70           H  
ATOM   1583 1HB  SER A 100       0.002  -9.794  19.766  1.00  0.70           H  
ATOM   1584 2HB  SER A 100      -1.171  -8.916  20.730  1.00  0.70           H  
ATOM   1585  HG  SER A 100      -1.727  -7.785  18.837  1.00  0.70           H  
ATOM   1586  N   ILE A 101       2.474  -8.346  18.818  1.00  0.72           N  
ATOM   1587  CA  ILE A 101       3.386  -8.346  17.673  1.00  0.72           C  
ATOM   1588  C   ILE A 101       3.625  -9.777  17.232  1.00  0.72           C  
ATOM   1589  O   ILE A 101       3.937 -10.634  18.050  1.00  0.72           O  
ATOM   1590  CB  ILE A 101       4.715  -7.623  17.979  1.00  0.72           C  
ATOM   1591  CG1 ILE A 101       4.454  -6.162  18.374  1.00  0.72           C  
ATOM   1592  CG2 ILE A 101       5.654  -7.663  16.748  1.00  0.72           C  
ATOM   1593  CD1 ILE A 101       5.691  -5.429  18.838  1.00  0.72           C  
ATOM   1594  H   ILE A 101       2.646  -8.950  19.622  1.00  0.72           H  
ATOM   1595  HA  ILE A 101       2.912  -7.820  16.853  1.00  0.72           H  
ATOM   1596  HB  ILE A 101       5.192  -8.102  18.803  1.00  0.72           H  
ATOM   1597 1HG1 ILE A 101       4.034  -5.659  17.517  1.00  0.72           H  
ATOM   1598 2HG1 ILE A 101       3.732  -6.126  19.184  1.00  0.72           H  
ATOM   1599 1HG2 ILE A 101       6.593  -7.156  16.983  1.00  0.72           H  
ATOM   1600 2HG2 ILE A 101       5.864  -8.691  16.483  1.00  0.72           H  
ATOM   1601 3HG2 ILE A 101       5.171  -7.162  15.906  1.00  0.72           H  
ATOM   1602 1HD1 ILE A 101       5.431  -4.401  19.092  1.00  0.72           H  
ATOM   1603 2HD1 ILE A 101       6.087  -5.924  19.709  1.00  0.72           H  
ATOM   1604 3HD1 ILE A 101       6.440  -5.428  18.044  1.00  0.72           H  
ATOM   1605  N   ASN A 102       3.421 -10.051  15.951  1.00  0.74           N  
ATOM   1606  CA  ASN A 102       3.560 -11.396  15.393  1.00  0.74           C  
ATOM   1607  C   ASN A 102       2.705 -12.390  16.186  1.00  0.74           C  
ATOM   1608  O   ASN A 102       3.123 -13.513  16.461  1.00  0.74           O  
ATOM   1609  CB  ASN A 102       5.010 -11.844  15.387  1.00  0.74           C  
ATOM   1610  CG  ASN A 102       5.889 -10.959  14.564  1.00  0.74           C  
ATOM   1611  OD1 ASN A 102       5.434 -10.261  13.636  1.00  0.74           O  
ATOM   1612  ND2 ASN A 102       7.157 -10.998  14.879  1.00  0.74           N  
ATOM   1613  H   ASN A 102       3.177  -9.282  15.335  1.00  0.74           H  
ATOM   1614  HA  ASN A 102       3.188 -11.389  14.368  1.00  0.74           H  
ATOM   1615 1HB  ASN A 102       5.398 -11.877  16.405  1.00  0.74           H  
ATOM   1616 2HB  ASN A 102       5.068 -12.857  14.991  1.00  0.74           H  
ATOM   1617 1HD2 ASN A 102       7.823 -10.450  14.369  1.00  0.74           H  
ATOM   1618 2HD2 ASN A 102       7.468 -11.584  15.629  1.00  0.74           H  
ATOM   1619  N   ASN A 103       1.500 -11.942  16.546  1.00  0.76           N  
ATOM   1620  CA  ASN A 103       0.486 -12.662  17.325  1.00  0.76           C  
ATOM   1621  C   ASN A 103       0.871 -12.902  18.799  1.00  0.76           C  
ATOM   1622  O   ASN A 103       0.156 -13.605  19.517  1.00  0.76           O  
ATOM   1623  CB  ASN A 103       0.154 -13.997  16.667  1.00  0.76           C  
ATOM   1624  CG  ASN A 103      -0.355 -13.843  15.258  1.00  0.76           C  
ATOM   1625  OD1 ASN A 103      -1.140 -12.937  14.955  1.00  0.76           O  
ATOM   1626  ND2 ASN A 103       0.086 -14.714  14.386  1.00  0.76           N  
ATOM   1627  H   ASN A 103       1.269 -11.003  16.258  1.00  0.76           H  
ATOM   1628  HA  ASN A 103      -0.419 -12.053  17.336  1.00  0.76           H  
ATOM   1629 1HB  ASN A 103       1.013 -14.659  16.670  1.00  0.76           H  
ATOM   1630 2HB  ASN A 103      -0.621 -14.489  17.253  1.00  0.76           H  
ATOM   1631 1HD2 ASN A 103      -0.213 -14.665  13.433  1.00  0.76           H  
ATOM   1632 2HD2 ASN A 103       0.724 -15.430  14.675  1.00  0.76           H  
ATOM   1633  N   LYS A 104       1.954 -12.284  19.269  1.00  0.76           N  
ATOM   1634  CA  LYS A 104       2.366 -12.389  20.662  1.00  0.76           C  
ATOM   1635  C   LYS A 104       1.937 -11.169  21.463  1.00  0.76           C  
ATOM   1636  O   LYS A 104       2.282 -10.036  21.121  1.00  0.76           O  
ATOM   1637  CB  LYS A 104       3.883 -12.552  20.737  1.00  0.76           C  
ATOM   1638  CG  LYS A 104       4.457 -12.744  22.128  1.00  0.76           C  
ATOM   1639  CD  LYS A 104       5.968 -12.958  22.061  1.00  0.76           C  
ATOM   1640  CE  LYS A 104       6.564 -13.151  23.439  1.00  0.76           C  
ATOM   1641  NZ  LYS A 104       8.030 -13.421  23.374  1.00  0.76           N  
ATOM   1642  H   LYS A 104       2.540 -11.734  18.650  1.00  0.76           H  
ATOM   1643  HA  LYS A 104       1.894 -13.266  21.102  1.00  0.76           H  
ATOM   1644 1HB  LYS A 104       4.184 -13.400  20.122  1.00  0.76           H  
ATOM   1645 2HB  LYS A 104       4.357 -11.667  20.315  1.00  0.76           H  
ATOM   1646 1HG  LYS A 104       4.246 -11.857  22.734  1.00  0.76           H  
ATOM   1647 2HG  LYS A 104       3.988 -13.605  22.601  1.00  0.76           H  
ATOM   1648 1HD  LYS A 104       6.186 -13.834  21.450  1.00  0.76           H  
ATOM   1649 2HD  LYS A 104       6.432 -12.088  21.595  1.00  0.76           H  
ATOM   1650 1HE  LYS A 104       6.395 -12.250  24.028  1.00  0.76           H  
ATOM   1651 2HE  LYS A 104       6.070 -13.991  23.928  1.00  0.76           H  
ATOM   1652 1HZ  LYS A 104       8.393 -13.545  24.308  1.00  0.76           H  
ATOM   1653 2HZ  LYS A 104       8.192 -14.262  22.837  1.00  0.76           H  
ATOM   1654 3HZ  LYS A 104       8.499 -12.644  22.931  1.00  0.76           H  
ATOM   1655  N   TYR A 105       1.182 -11.379  22.536  1.00  0.76           N  
ATOM   1656  CA  TYR A 105       0.765 -10.236  23.341  1.00  0.76           C  
ATOM   1657  C   TYR A 105       1.968  -9.474  23.853  1.00  0.76           C  
ATOM   1658  O   TYR A 105       2.896 -10.067  24.407  1.00  0.76           O  
ATOM   1659  CB  TYR A 105      -0.102 -10.685  24.516  1.00  0.76           C  
ATOM   1660  CG  TYR A 105      -0.434  -9.594  25.514  1.00  0.76           C  
ATOM   1661  CD1 TYR A 105      -1.402  -8.616  25.280  1.00  0.76           C  
ATOM   1662  CD2 TYR A 105       0.271  -9.599  26.705  1.00  0.76           C  
ATOM   1663  CE1 TYR A 105      -1.649  -7.666  26.269  1.00  0.76           C  
ATOM   1664  CE2 TYR A 105       0.032  -8.668  27.665  1.00  0.76           C  
ATOM   1665  CZ  TYR A 105      -0.913  -7.713  27.469  1.00  0.76           C  
ATOM   1666  OH  TYR A 105      -1.136  -6.805  28.466  1.00  0.76           O  
ATOM   1667  H   TYR A 105       0.905 -12.317  22.789  1.00  0.76           H  
ATOM   1668  HA  TYR A 105       0.185  -9.559  22.718  1.00  0.76           H  
ATOM   1669 1HB  TYR A 105      -1.040 -11.090  24.135  1.00  0.76           H  
ATOM   1670 2HB  TYR A 105       0.405 -11.487  25.051  1.00  0.76           H  
ATOM   1671  HD1 TYR A 105      -1.961  -8.601  24.343  1.00  0.76           H  
ATOM   1672  HD2 TYR A 105       1.028 -10.365  26.876  1.00  0.76           H  
ATOM   1673  HE1 TYR A 105      -2.405  -6.896  26.113  1.00  0.76           H  
ATOM   1674  HE2 TYR A 105       0.597  -8.693  28.596  1.00  0.76           H  
ATOM   1675  HH  TYR A 105      -1.856  -6.232  28.213  1.00  0.76           H  
ATOM   1676  N   LEU A 106       1.929  -8.160  23.679  1.00  0.74           N  
ATOM   1677  CA  LEU A 106       2.974  -7.276  24.139  1.00  0.74           C  
ATOM   1678  C   LEU A 106       2.552  -6.425  25.328  1.00  0.74           C  
ATOM   1679  O   LEU A 106       3.232  -6.395  26.357  1.00  0.74           O  
ATOM   1680  CB  LEU A 106       3.377  -6.337  23.011  1.00  0.74           C  
ATOM   1681  CG  LEU A 106       4.370  -5.296  23.398  1.00  0.74           C  
ATOM   1682  CD1 LEU A 106       5.640  -5.927  23.772  1.00  0.74           C  
ATOM   1683  CD2 LEU A 106       4.512  -4.340  22.288  1.00  0.74           C  
ATOM   1684  H   LEU A 106       1.140  -7.736  23.198  1.00  0.74           H  
ATOM   1685  HA  LEU A 106       3.831  -7.879  24.433  1.00  0.74           H  
ATOM   1686 1HB  LEU A 106       3.795  -6.925  22.194  1.00  0.74           H  
ATOM   1687 2HB  LEU A 106       2.498  -5.822  22.645  1.00  0.74           H  
ATOM   1688  HG  LEU A 106       4.013  -4.777  24.268  1.00  0.74           H  
ATOM   1689 1HD1 LEU A 106       6.349  -5.162  24.065  1.00  0.74           H  
ATOM   1690 2HD1 LEU A 106       5.481  -6.616  24.601  1.00  0.74           H  
ATOM   1691 3HD1 LEU A 106       6.007  -6.462  22.924  1.00  0.74           H  
ATOM   1692 1HD2 LEU A 106       5.207  -3.582  22.584  1.00  0.74           H  
ATOM   1693 2HD2 LEU A 106       4.873  -4.856  21.426  1.00  0.74           H  
ATOM   1694 3HD2 LEU A 106       3.547  -3.887  22.069  1.00  0.74           H  
ATOM   1695  N   LEU A 107       1.450  -5.692  25.168  1.00  0.71           N  
ATOM   1696  CA  LEU A 107       1.039  -4.773  26.222  1.00  0.71           C  
ATOM   1697  C   LEU A 107      -0.441  -4.381  26.216  1.00  0.71           C  
ATOM   1698  O   LEU A 107      -1.152  -4.507  25.215  1.00  0.71           O  
ATOM   1699  CB  LEU A 107       1.916  -3.500  26.154  1.00  0.71           C  
ATOM   1700  CG  LEU A 107       1.907  -2.715  24.829  1.00  0.71           C  
ATOM   1701  CD1 LEU A 107       0.671  -1.807  24.775  1.00  0.71           C  
ATOM   1702  CD2 LEU A 107       3.192  -1.885  24.710  1.00  0.71           C  
ATOM   1703  H   LEU A 107       0.915  -5.780  24.306  1.00  0.71           H  
ATOM   1704  HA  LEU A 107       1.237  -5.263  27.174  1.00  0.71           H  
ATOM   1705 1HB  LEU A 107       1.585  -2.816  26.935  1.00  0.71           H  
ATOM   1706 2HB  LEU A 107       2.946  -3.777  26.368  1.00  0.71           H  
ATOM   1707  HG  LEU A 107       1.867  -3.410  24.012  1.00  0.71           H  
ATOM   1708 1HD1 LEU A 107       0.671  -1.261  23.841  1.00  0.71           H  
ATOM   1709 2HD1 LEU A 107      -0.236  -2.407  24.845  1.00  0.71           H  
ATOM   1710 3HD1 LEU A 107       0.699  -1.100  25.605  1.00  0.71           H  
ATOM   1711 1HD2 LEU A 107       3.185  -1.341  23.765  1.00  0.71           H  
ATOM   1712 2HD2 LEU A 107       3.243  -1.177  25.537  1.00  0.71           H  
ATOM   1713 3HD2 LEU A 107       4.063  -2.528  24.743  1.00  0.71           H  
ATOM   1714  N   LYS A 108      -0.891  -3.854  27.353  1.00  0.69           N  
ATOM   1715  CA  LYS A 108      -2.229  -3.280  27.495  1.00  0.69           C  
ATOM   1716  C   LYS A 108      -2.086  -1.860  28.006  1.00  0.69           C  
ATOM   1717  O   LYS A 108      -1.455  -1.626  29.037  1.00  0.69           O  
ATOM   1718  CB  LYS A 108      -3.109  -4.097  28.448  1.00  0.69           C  
ATOM   1719  CG  LYS A 108      -4.527  -3.537  28.649  1.00  0.69           C  
ATOM   1720  CD  LYS A 108      -5.347  -4.402  29.637  1.00  0.69           C  
ATOM   1721  CE  LYS A 108      -6.757  -3.834  29.849  1.00  0.69           C  
ATOM   1722  NZ  LYS A 108      -7.567  -4.627  30.825  1.00  0.69           N  
ATOM   1723  H   LYS A 108      -0.266  -3.818  28.147  1.00  0.69           H  
ATOM   1724  HA  LYS A 108      -2.710  -3.236  26.520  1.00  0.69           H  
ATOM   1725 1HB  LYS A 108      -3.241  -5.093  28.045  1.00  0.69           H  
ATOM   1726 2HB  LYS A 108      -2.626  -4.184  29.421  1.00  0.69           H  
ATOM   1727 1HG  LYS A 108      -4.461  -2.518  29.040  1.00  0.69           H  
ATOM   1728 2HG  LYS A 108      -5.041  -3.501  27.687  1.00  0.69           H  
ATOM   1729 1HD  LYS A 108      -5.427  -5.416  29.254  1.00  0.69           H  
ATOM   1730 2HD  LYS A 108      -4.835  -4.435  30.599  1.00  0.69           H  
ATOM   1731 1HE  LYS A 108      -6.681  -2.811  30.211  1.00  0.69           H  
ATOM   1732 2HE  LYS A 108      -7.284  -3.836  28.896  1.00  0.69           H  
ATOM   1733 1HZ  LYS A 108      -8.500  -4.176  30.898  1.00  0.69           H  
ATOM   1734 2HZ  LYS A 108      -7.679  -5.569  30.504  1.00  0.69           H  
ATOM   1735 3HZ  LYS A 108      -7.126  -4.627  31.725  1.00  0.69           H  
ATOM   1736  N   PHE A 109      -2.652  -0.921  27.268  1.00  0.69           N  
ATOM   1737  CA  PHE A 109      -2.569   0.493  27.585  1.00  0.69           C  
ATOM   1738  C   PHE A 109      -3.940   1.057  27.966  1.00  0.69           C  
ATOM   1739  O   PHE A 109      -4.791   1.225  27.087  1.00  0.69           O  
ATOM   1740  CB  PHE A 109      -2.048   1.262  26.405  1.00  0.69           C  
ATOM   1741  CG  PHE A 109      -1.793   2.686  26.702  1.00  0.69           C  
ATOM   1742  CD1 PHE A 109      -0.676   3.072  27.427  1.00  0.69           C  
ATOM   1743  CD2 PHE A 109      -2.672   3.648  26.269  1.00  0.69           C  
ATOM   1744  CE1 PHE A 109      -0.439   4.400  27.692  1.00  0.69           C  
ATOM   1745  CE2 PHE A 109      -2.445   4.965  26.530  1.00  0.69           C  
ATOM   1746  CZ  PHE A 109      -1.325   5.346  27.239  1.00  0.69           C  
ATOM   1747  H   PHE A 109      -3.157  -1.203  26.430  1.00  0.69           H  
ATOM   1748  HA  PHE A 109      -1.842   0.624  28.377  1.00  0.69           H  
ATOM   1749 1HB  PHE A 109      -1.115   0.812  26.063  1.00  0.69           H  
ATOM   1750 2HB  PHE A 109      -2.763   1.201  25.584  1.00  0.69           H  
ATOM   1751  HD1 PHE A 109       0.023   2.308  27.787  1.00  0.69           H  
ATOM   1752  HD2 PHE A 109      -3.557   3.349  25.706  1.00  0.69           H  
ATOM   1753  HE1 PHE A 109       0.445   4.698  28.261  1.00  0.69           H  
ATOM   1754  HE2 PHE A 109      -3.153   5.708  26.172  1.00  0.69           H  
ATOM   1755  HZ  PHE A 109      -1.150   6.396  27.442  1.00  0.69           H  
ATOM   1756  N   PRO A 110      -4.200   1.344  29.249  1.00  0.70           N  
ATOM   1757  CA  PRO A 110      -5.482   1.763  29.778  1.00  0.70           C  
ATOM   1758  C   PRO A 110      -6.059   2.952  29.045  1.00  0.70           C  
ATOM   1759  O   PRO A 110      -5.351   3.878  28.631  1.00  0.70           O  
ATOM   1760  CB  PRO A 110      -5.137   2.149  31.219  1.00  0.70           C  
ATOM   1761  CG  PRO A 110      -3.954   1.293  31.562  1.00  0.70           C  
ATOM   1762  CD  PRO A 110      -3.148   1.211  30.285  1.00  0.70           C  
ATOM   1763  HA  PRO A 110      -6.184   0.923  29.766  1.00  0.70           H  
ATOM   1764 1HB  PRO A 110      -4.924   3.227  31.274  1.00  0.70           H  
ATOM   1765 2HB  PRO A 110      -6.006   1.962  31.869  1.00  0.70           H  
ATOM   1766 1HG  PRO A 110      -3.383   1.739  32.390  1.00  0.70           H  
ATOM   1767 2HG  PRO A 110      -4.293   0.305  31.905  1.00  0.70           H  
ATOM   1768 1HD  PRO A 110      -2.404   2.031  30.217  1.00  0.70           H  
ATOM   1769 2HD  PRO A 110      -2.687   0.215  30.276  1.00  0.70           H  
ATOM   1770  N   ARG A 111      -7.369   2.955  28.913  1.00  0.74           N  
ATOM   1771  CA  ARG A 111      -8.004   4.049  28.223  1.00  0.74           C  
ATOM   1772  C   ARG A 111      -7.948   5.313  29.056  1.00  0.74           C  
ATOM   1773  O   ARG A 111      -8.807   5.581  29.892  1.00  0.74           O  
ATOM   1774  CB  ARG A 111      -9.465   3.747  27.934  1.00  0.74           C  
ATOM   1775  CG  ARG A 111     -10.178   4.853  27.181  1.00  0.74           C  
ATOM   1776  CD  ARG A 111     -11.626   4.592  27.008  1.00  0.74           C  
ATOM   1777  NE  ARG A 111     -12.326   4.645  28.283  1.00  0.74           N  
ATOM   1778  CZ  ARG A 111     -13.662   4.558  28.438  1.00  0.74           C  
ATOM   1779  NH1 ARG A 111     -14.443   4.440  27.391  1.00  0.74           N  
ATOM   1780  NH2 ARG A 111     -14.190   4.591  29.651  1.00  0.74           N  
ATOM   1781  H   ARG A 111      -7.913   2.169  29.252  1.00  0.74           H  
ATOM   1782  HA  ARG A 111      -7.481   4.219  27.281  1.00  0.74           H  
ATOM   1783 1HB  ARG A 111      -9.539   2.843  27.332  1.00  0.74           H  
ATOM   1784 2HB  ARG A 111      -9.999   3.566  28.867  1.00  0.74           H  
ATOM   1785 1HG  ARG A 111     -10.073   5.777  27.743  1.00  0.74           H  
ATOM   1786 2HG  ARG A 111      -9.733   4.979  26.193  1.00  0.74           H  
ATOM   1787 1HD  ARG A 111     -12.057   5.343  26.343  1.00  0.74           H  
ATOM   1788 2HD  ARG A 111     -11.770   3.600  26.588  1.00  0.74           H  
ATOM   1789  HE  ARG A 111     -11.761   4.733  29.117  1.00  0.74           H  
ATOM   1790 1HH1 ARG A 111     -14.046   4.421  26.467  1.00  0.74           H  
ATOM   1791 2HH1 ARG A 111     -15.444   4.372  27.510  1.00  0.74           H  
ATOM   1792 1HH2 ARG A 111     -13.591   4.674  30.460  1.00  0.74           H  
ATOM   1793 2HH2 ARG A 111     -15.189   4.519  29.768  1.00  0.74           H  
ATOM   1794  N   ARG A 112      -6.949   6.127  28.754  1.00  0.81           N  
ATOM   1795  CA  ARG A 112      -6.707   7.389  29.449  1.00  0.81           C  
ATOM   1796  C   ARG A 112      -7.535   8.526  28.865  1.00  0.81           C  
ATOM   1797  O   ARG A 112      -7.491   9.657  29.351  1.00  0.81           O  
ATOM   1798  CB  ARG A 112      -5.249   7.787  29.349  1.00  0.81           C  
ATOM   1799  CG  ARG A 112      -4.269   6.888  30.042  1.00  0.81           C  
ATOM   1800  CD  ARG A 112      -2.925   7.447  29.924  1.00  0.81           C  
ATOM   1801  NE  ARG A 112      -1.920   6.619  30.522  1.00  0.81           N  
ATOM   1802  CZ  ARG A 112      -0.624   6.944  30.571  1.00  0.81           C  
ATOM   1803  NH1 ARG A 112      -0.184   8.067  30.090  1.00  0.81           N  
ATOM   1804  NH2 ARG A 112       0.249   6.147  31.095  1.00  0.81           N  
ATOM   1805  H   ARG A 112      -6.267   5.772  28.087  1.00  0.81           H  
ATOM   1806  HA  ARG A 112      -6.971   7.262  30.498  1.00  0.81           H  
ATOM   1807 1HB  ARG A 112      -4.961   7.825  28.296  1.00  0.81           H  
ATOM   1808 2HB  ARG A 112      -5.121   8.789  29.754  1.00  0.81           H  
ATOM   1809 1HG  ARG A 112      -4.528   6.791  31.094  1.00  0.81           H  
ATOM   1810 2HG  ARG A 112      -4.269   5.908  29.571  1.00  0.81           H  
ATOM   1811 1HD  ARG A 112      -2.685   7.562  28.877  1.00  0.81           H  
ATOM   1812 2HD  ARG A 112      -2.894   8.422  30.406  1.00  0.81           H  
ATOM   1813  HE  ARG A 112      -2.199   5.720  30.902  1.00  0.81           H  
ATOM   1814 1HH1 ARG A 112      -0.808   8.734  29.666  1.00  0.81           H  
ATOM   1815 2HH1 ARG A 112       0.832   8.233  30.163  1.00  0.81           H  
ATOM   1816 1HH2 ARG A 112      -0.025   5.230  31.475  1.00  0.81           H  
ATOM   1817 2HH2 ARG A 112       1.231   6.444  31.066  1.00  0.81           H  
ATOM   1818  N   TYR A 113      -8.269   8.224  27.806  1.00  0.89           N  
ATOM   1819  CA  TYR A 113      -9.074   9.211  27.117  1.00  0.89           C  
ATOM   1820  C   TYR A 113     -10.485   8.655  26.923  1.00  0.89           C  
ATOM   1821  O   TYR A 113     -10.732   7.772  26.098  1.00  0.89           O  
ATOM   1822  CB  TYR A 113      -8.358   9.538  25.800  1.00  0.89           C  
ATOM   1823  CG  TYR A 113      -8.861  10.672  24.963  1.00  0.89           C  
ATOM   1824  CD1 TYR A 113      -8.593  11.963  25.336  1.00  0.89           C  
ATOM   1825  CD2 TYR A 113      -9.518  10.423  23.796  1.00  0.89           C  
ATOM   1826  CE1 TYR A 113      -8.990  13.008  24.536  1.00  0.89           C  
ATOM   1827  CE2 TYR A 113      -9.926  11.463  22.994  1.00  0.89           C  
ATOM   1828  CZ  TYR A 113      -9.655  12.752  23.357  1.00  0.89           C  
ATOM   1829  OH  TYR A 113     -10.036  13.800  22.552  1.00  0.89           O  
ATOM   1830  H   TYR A 113      -8.256   7.273  27.479  1.00  0.89           H  
ATOM   1831  HA  TYR A 113      -9.142  10.110  27.729  1.00  0.89           H  
ATOM   1832 1HB  TYR A 113      -7.305   9.740  26.020  1.00  0.89           H  
ATOM   1833 2HB  TYR A 113      -8.372   8.645  25.174  1.00  0.89           H  
ATOM   1834  HD1 TYR A 113      -8.057  12.158  26.263  1.00  0.89           H  
ATOM   1835  HD2 TYR A 113      -9.706   9.406  23.508  1.00  0.89           H  
ATOM   1836  HE1 TYR A 113      -8.771  14.039  24.825  1.00  0.89           H  
ATOM   1837  HE2 TYR A 113     -10.455  11.262  22.065  1.00  0.89           H  
ATOM   1838  HH  TYR A 113      -9.471  14.585  22.760  1.00  0.89           H  
ATOM   1839  N   THR A 114     -11.438   9.236  27.645  1.00  0.98           N  
ATOM   1840  CA  THR A 114     -12.817   8.741  27.670  1.00  0.98           C  
ATOM   1841  C   THR A 114     -13.596   9.185  26.450  1.00  0.98           C  
ATOM   1842  O   THR A 114     -14.728   8.762  26.215  1.00  0.98           O  
ATOM   1843  CB  THR A 114     -13.522   9.188  28.956  1.00  0.98           C  
ATOM   1844  OG1 THR A 114     -13.529  10.621  29.030  1.00  0.98           O  
ATOM   1845  CG2 THR A 114     -12.784   8.618  30.158  1.00  0.98           C  
ATOM   1846  H   THR A 114     -11.179   9.993  28.265  1.00  0.98           H  
ATOM   1847  HA  THR A 114     -12.788   7.652  27.670  1.00  0.98           H  
ATOM   1848  HB  THR A 114     -14.549   8.827  28.956  1.00  0.98           H  
ATOM   1849  HG1 THR A 114     -14.119  10.973  28.352  1.00  0.98           H  
ATOM   1850 1HG2 THR A 114     -13.282   8.933  31.076  1.00  0.98           H  
ATOM   1851 2HG2 THR A 114     -12.782   7.530  30.099  1.00  0.98           H  
ATOM   1852 3HG2 THR A 114     -11.756   8.981  30.161  1.00  0.98           H  
ATOM   1853  N   ASN A 115     -12.955  10.034  25.669  1.00  1.04           N  
ATOM   1854  CA  ASN A 115     -13.488  10.573  24.446  1.00  1.04           C  
ATOM   1855  C   ASN A 115     -12.935   9.791  23.249  1.00  1.04           C  
ATOM   1856  O   ASN A 115     -13.077  10.217  22.108  1.00  1.04           O  
ATOM   1857  CB  ASN A 115     -13.185  12.055  24.357  1.00  1.04           C  
ATOM   1858  CG  ASN A 115     -13.943  12.860  25.373  1.00  1.04           C  
ATOM   1859  OD1 ASN A 115     -15.112  12.579  25.660  1.00  1.04           O  
ATOM   1860  ND2 ASN A 115     -13.302  13.863  25.927  1.00  1.04           N  
ATOM   1861  H   ASN A 115     -12.030  10.320  25.953  1.00  1.04           H  
ATOM   1862  HA  ASN A 115     -14.570  10.443  24.446  1.00  1.04           H  
ATOM   1863 1HB  ASN A 115     -12.139  12.210  24.547  1.00  1.04           H  
ATOM   1864 2HB  ASN A 115     -13.402  12.424  23.355  1.00  1.04           H  
ATOM   1865 1HD2 ASN A 115     -13.761  14.434  26.610  1.00  1.04           H  
ATOM   1866 2HD2 ASN A 115     -12.357  14.064  25.666  1.00  1.04           H  
ATOM   1867  N   ARG A 116     -12.358   8.603  23.509  1.00  1.06           N  
ATOM   1868  CA  ARG A 116     -11.800   7.701  22.487  1.00  1.06           C  
ATOM   1869  C   ARG A 116     -12.699   7.492  21.262  1.00  1.06           C  
ATOM   1870  O   ARG A 116     -12.214   7.286  20.152  1.00  1.06           O  
ATOM   1871  CB  ARG A 116     -11.462   6.346  23.070  1.00  1.06           C  
ATOM   1872  CG  ARG A 116     -10.828   5.371  22.074  1.00  1.06           C  
ATOM   1873  CD  ARG A 116     -10.517   4.073  22.711  1.00  1.06           C  
ATOM   1874  NE  ARG A 116     -11.724   3.442  23.184  1.00  1.06           N  
ATOM   1875  CZ  ARG A 116     -11.775   2.333  23.937  1.00  1.06           C  
ATOM   1876  NH1 ARG A 116     -10.688   1.706  24.299  1.00  1.06           N  
ATOM   1877  NH2 ARG A 116     -12.932   1.862  24.316  1.00  1.06           N  
ATOM   1878  H   ARG A 116     -12.239   8.314  24.480  1.00  1.06           H  
ATOM   1879  HA  ARG A 116     -10.866   8.131  22.152  1.00  1.06           H  
ATOM   1880 1HB  ARG A 116     -10.767   6.471  23.899  1.00  1.06           H  
ATOM   1881 2HB  ARG A 116     -12.367   5.883  23.466  1.00  1.06           H  
ATOM   1882 1HG  ARG A 116     -11.521   5.192  21.250  1.00  1.06           H  
ATOM   1883 2HG  ARG A 116      -9.900   5.797  21.686  1.00  1.06           H  
ATOM   1884 1HD  ARG A 116     -10.045   3.409  21.986  1.00  1.06           H  
ATOM   1885 2HD  ARG A 116      -9.850   4.223  23.559  1.00  1.06           H  
ATOM   1886  HE  ARG A 116     -12.604   3.878  22.936  1.00  1.06           H  
ATOM   1887 1HH1 ARG A 116      -9.780   2.041  24.013  1.00  1.06           H  
ATOM   1888 2HH1 ARG A 116     -10.783   0.850  24.865  1.00  1.06           H  
ATOM   1889 1HH2 ARG A 116     -13.785   2.339  24.062  1.00  1.06           H  
ATOM   1890 2HH2 ARG A 116     -12.952   1.009  24.868  1.00  1.06           H  
ATOM   1891  N   HIS A 117     -14.010   7.530  21.436  1.00  1.03           N  
ATOM   1892  CA  HIS A 117     -14.916   7.286  20.319  1.00  1.03           C  
ATOM   1893  C   HIS A 117     -14.866   8.409  19.275  1.00  1.03           C  
ATOM   1894  O   HIS A 117     -15.349   8.246  18.154  1.00  1.03           O  
ATOM   1895  CB  HIS A 117     -16.353   7.141  20.801  1.00  1.03           C  
ATOM   1896  CG  HIS A 117     -16.598   5.932  21.623  1.00  1.03           C  
ATOM   1897  ND1 HIS A 117     -16.388   4.657  21.149  1.00  1.03           N  
ATOM   1898  CD2 HIS A 117     -17.048   5.797  22.892  1.00  1.03           C  
ATOM   1899  CE1 HIS A 117     -16.701   3.789  22.093  1.00  1.03           C  
ATOM   1900  NE2 HIS A 117     -17.107   4.453  23.160  1.00  1.03           N  
ATOM   1901  H   HIS A 117     -14.383   7.718  22.354  1.00  1.03           H  
ATOM   1902  HA  HIS A 117     -14.630   6.365  19.821  1.00  1.03           H  
ATOM   1903 1HB  HIS A 117     -16.624   8.018  21.390  1.00  1.03           H  
ATOM   1904 2HB  HIS A 117     -17.019   7.108  19.940  1.00  1.03           H  
ATOM   1905  HD1 HIS A 117     -15.994   4.419  20.232  1.00  1.03           H  
ATOM   1906  HD2 HIS A 117     -17.346   6.520  23.653  1.00  1.03           H  
ATOM   1907  HE1 HIS A 117     -16.619   2.736  21.916  1.00  1.03           H  
ATOM   1908  N   ASN A 118     -14.275   9.551  19.641  1.00  0.96           N  
ATOM   1909  CA  ASN A 118     -14.158  10.689  18.746  1.00  0.96           C  
ATOM   1910  C   ASN A 118     -12.827  10.667  18.009  1.00  0.96           C  
ATOM   1911  O   ASN A 118     -12.489  11.619  17.303  1.00  0.96           O  
ATOM   1912  CB  ASN A 118     -14.282  11.985  19.509  1.00  0.96           C  
ATOM   1913  CG  ASN A 118     -15.667  12.202  20.055  1.00  0.96           C  
ATOM   1914  OD1 ASN A 118     -16.673  11.884  19.406  1.00  0.96           O  
ATOM   1915  ND2 ASN A 118     -15.738  12.740  21.243  1.00  0.96           N  
ATOM   1916  H   ASN A 118     -13.879   9.640  20.571  1.00  0.96           H  
ATOM   1917  HA  ASN A 118     -14.950  10.633  17.999  1.00  0.96           H  
ATOM   1918 1HB  ASN A 118     -13.567  11.990  20.333  1.00  0.96           H  
ATOM   1919 2HB  ASN A 118     -14.027  12.817  18.853  1.00  0.96           H  
ATOM   1920 1HD2 ASN A 118     -16.629  12.912  21.664  1.00  0.96           H  
ATOM   1921 2HD2 ASN A 118     -14.896  12.983  21.727  1.00  0.96           H  
ATOM   1922  N   MET A 119     -12.072   9.580  18.171  1.00  0.87           N  
ATOM   1923  CA  MET A 119     -10.810   9.422  17.473  1.00  0.87           C  
ATOM   1924  C   MET A 119     -11.166   8.831  16.124  1.00  0.87           C  
ATOM   1925  O   MET A 119     -12.092   8.008  16.039  1.00  0.87           O  
ATOM   1926  CB  MET A 119      -9.903   8.475  18.262  1.00  0.87           C  
ATOM   1927  CG  MET A 119      -9.660   8.903  19.700  1.00  0.87           C  
ATOM   1928  SD  MET A 119      -8.855  10.391  19.920  1.00  0.87           S  
ATOM   1929  CE  MET A 119      -7.415   9.871  19.278  1.00  0.87           C  
ATOM   1930  H   MET A 119     -12.373   8.827  18.789  1.00  0.87           H  
ATOM   1931  HA  MET A 119     -10.334  10.377  17.308  1.00  0.87           H  
ATOM   1932 1HB  MET A 119     -10.368   7.509  18.331  1.00  0.87           H  
ATOM   1933 2HB  MET A 119      -8.945   8.358  17.750  1.00  0.87           H  
ATOM   1934 1HG  MET A 119     -10.620   9.045  20.135  1.00  0.87           H  
ATOM   1935 2HG  MET A 119      -9.137   8.122  20.246  1.00  0.87           H  
ATOM   1936 1HE  MET A 119      -6.703  10.679  19.335  1.00  0.87           H  
ATOM   1937 2HE  MET A 119      -7.059   9.036  19.799  1.00  0.87           H  
ATOM   1938 3HE  MET A 119      -7.589   9.564  18.264  1.00  0.87           H  
ATOM   1939  N   ASP A 120     -10.477   9.232  15.058  1.00  0.79           N  
ATOM   1940  CA  ASP A 120     -10.775   8.576  13.787  1.00  0.79           C  
ATOM   1941  C   ASP A 120      -9.629   8.488  12.787  1.00  0.79           C  
ATOM   1942  O   ASP A 120      -9.849   8.024  11.670  1.00  0.79           O  
ATOM   1943  CB  ASP A 120     -12.001   9.204  13.091  1.00  0.79           C  
ATOM   1944  CG  ASP A 120     -11.867  10.696  12.676  1.00  0.79           C  
ATOM   1945  OD1 ASP A 120     -10.838  11.284  12.897  1.00  0.79           O  
ATOM   1946  OD2 ASP A 120     -12.810  11.205  12.094  1.00  0.79           O  
ATOM   1947  H   ASP A 120      -9.727   9.920  15.156  1.00  0.79           H  
ATOM   1948  HA  ASP A 120     -11.050   7.549  14.016  1.00  0.79           H  
ATOM   1949 1HB  ASP A 120     -12.229   8.622  12.194  1.00  0.79           H  
ATOM   1950 2HB  ASP A 120     -12.868   9.115  13.750  1.00  0.79           H  
ATOM   1951  N   ARG A 121      -8.410   8.877  13.167  1.00  0.73           N  
ATOM   1952  CA  ARG A 121      -7.306   8.768  12.219  1.00  0.73           C  
ATOM   1953  C   ARG A 121      -6.095   8.121  12.845  1.00  0.73           C  
ATOM   1954  O   ARG A 121      -5.858   8.260  14.046  1.00  0.73           O  
ATOM   1955  CB  ARG A 121      -6.892  10.132  11.682  1.00  0.73           C  
ATOM   1956  CG  ARG A 121      -7.934  10.860  10.849  1.00  0.73           C  
ATOM   1957  CD  ARG A 121      -7.393  12.112  10.248  1.00  0.73           C  
ATOM   1958  NE  ARG A 121      -7.063  13.114  11.255  1.00  0.73           N  
ATOM   1959  CZ  ARG A 121      -6.436  14.277  11.002  1.00  0.73           C  
ATOM   1960  NH1 ARG A 121      -6.080  14.580   9.771  1.00  0.73           N  
ATOM   1961  NH2 ARG A 121      -6.178  15.116  11.993  1.00  0.73           N  
ATOM   1962  H   ARG A 121      -8.243   9.290  14.083  1.00  0.73           H  
ATOM   1963  HA  ARG A 121      -7.625   8.151  11.387  1.00  0.73           H  
ATOM   1964 1HB  ARG A 121      -6.641  10.778  12.522  1.00  0.73           H  
ATOM   1965 2HB  ARG A 121      -5.995  10.019  11.071  1.00  0.73           H  
ATOM   1966 1HG  ARG A 121      -8.272  10.208  10.045  1.00  0.73           H  
ATOM   1967 2HG  ARG A 121      -8.783  11.124  11.479  1.00  0.73           H  
ATOM   1968 1HD  ARG A 121      -6.488  11.880   9.690  1.00  0.73           H  
ATOM   1969 2HD  ARG A 121      -8.136  12.536   9.575  1.00  0.73           H  
ATOM   1970  HE  ARG A 121      -7.323  12.919  12.214  1.00  0.73           H  
ATOM   1971 1HH1 ARG A 121      -6.280  13.939   9.016  1.00  0.73           H  
ATOM   1972 2HH1 ARG A 121      -5.611  15.454   9.581  1.00  0.73           H  
ATOM   1973 1HH2 ARG A 121      -6.450  14.882  12.940  1.00  0.73           H  
ATOM   1974 2HH2 ARG A 121      -5.709  15.990  11.806  1.00  0.73           H  
ATOM   1975  N   ILE A 122      -5.310   7.424  12.038  1.00  0.69           N  
ATOM   1976  CA  ILE A 122      -4.087   6.874  12.585  1.00  0.69           C  
ATOM   1977  C   ILE A 122      -2.917   7.313  11.744  1.00  0.69           C  
ATOM   1978  O   ILE A 122      -2.937   7.227  10.511  1.00  0.69           O  
ATOM   1979  CB  ILE A 122      -4.088   5.354  12.671  1.00  0.69           C  
ATOM   1980  CG1 ILE A 122      -5.219   4.900  13.413  1.00  0.69           C  
ATOM   1981  CG2 ILE A 122      -2.823   4.887  13.468  1.00  0.69           C  
ATOM   1982  CD1 ILE A 122      -5.294   3.491  13.370  1.00  0.69           C  
ATOM   1983  H   ILE A 122      -5.565   7.311  11.058  1.00  0.69           H  
ATOM   1984  HA  ILE A 122      -3.942   7.262  13.585  1.00  0.69           H  
ATOM   1985  HB  ILE A 122      -4.116   4.920  11.681  1.00  0.69           H  
ATOM   1986 1HG1 ILE A 122      -5.142   5.233  14.441  1.00  0.69           H  
ATOM   1987 2HG1 ILE A 122      -6.117   5.308  12.982  1.00  0.69           H  
ATOM   1988 1HG2 ILE A 122      -2.822   3.808  13.562  1.00  0.69           H  
ATOM   1989 2HG2 ILE A 122      -1.916   5.200  12.962  1.00  0.69           H  
ATOM   1990 3HG2 ILE A 122      -2.843   5.322  14.459  1.00  0.69           H  
ATOM   1991 1HD1 ILE A 122      -6.141   3.119  13.925  1.00  0.69           H  
ATOM   1992 2HD1 ILE A 122      -5.361   3.151  12.344  1.00  0.69           H  
ATOM   1993 3HD1 ILE A 122      -4.380   3.150  13.810  1.00  0.69           H  
ATOM   1994  N   PHE A 123      -1.918   7.827  12.423  1.00  0.67           N  
ATOM   1995  CA  PHE A 123      -0.708   8.300  11.801  1.00  0.67           C  
ATOM   1996  C   PHE A 123       0.399   7.288  12.020  1.00  0.67           C  
ATOM   1997  O   PHE A 123       0.597   6.792  13.134  1.00  0.67           O  
ATOM   1998  CB  PHE A 123      -0.376   9.639  12.417  1.00  0.67           C  
ATOM   1999  CG  PHE A 123      -1.327  10.716  12.026  1.00  0.67           C  
ATOM   2000  CD1 PHE A 123      -2.603  10.781  12.574  1.00  0.67           C  
ATOM   2001  CD2 PHE A 123      -0.927  11.714  11.179  1.00  0.67           C  
ATOM   2002  CE1 PHE A 123      -3.458  11.814  12.237  1.00  0.67           C  
ATOM   2003  CE2 PHE A 123      -1.775  12.748  10.855  1.00  0.67           C  
ATOM   2004  CZ  PHE A 123      -3.038  12.793  11.382  1.00  0.67           C  
ATOM   2005  H   PHE A 123      -2.000   7.868  13.438  1.00  0.67           H  
ATOM   2006  HA  PHE A 123      -0.875   8.418  10.734  1.00  0.67           H  
ATOM   2007 1HB  PHE A 123      -0.400   9.547  13.487  1.00  0.67           H  
ATOM   2008 2HB  PHE A 123       0.629   9.939  12.128  1.00  0.67           H  
ATOM   2009  HD1 PHE A 123      -2.928  10.005  13.271  1.00  0.67           H  
ATOM   2010  HD2 PHE A 123       0.080  11.685  10.762  1.00  0.67           H  
ATOM   2011  HE1 PHE A 123      -4.456  11.862  12.658  1.00  0.67           H  
ATOM   2012  HE2 PHE A 123      -1.441  13.533  10.177  1.00  0.67           H  
ATOM   2013  HZ  PHE A 123      -3.694  13.608  11.122  1.00  0.67           H  
ATOM   2014  N   PHE A 124       1.137   6.989  10.963  1.00  0.67           N  
ATOM   2015  CA  PHE A 124       2.206   6.017  11.077  1.00  0.67           C  
ATOM   2016  C   PHE A 124       3.507   6.604  10.531  1.00  0.67           C  
ATOM   2017  O   PHE A 124       3.542   7.164   9.422  1.00  0.67           O  
ATOM   2018  CB  PHE A 124       1.865   4.793  10.249  1.00  0.67           C  
ATOM   2019  CG  PHE A 124       0.545   4.149  10.531  1.00  0.67           C  
ATOM   2020  CD1 PHE A 124      -0.591   4.646   9.913  1.00  0.67           C  
ATOM   2021  CD2 PHE A 124       0.416   3.061  11.350  1.00  0.67           C  
ATOM   2022  CE1 PHE A 124      -1.808   4.080  10.123  1.00  0.67           C  
ATOM   2023  CE2 PHE A 124      -0.821   2.491  11.563  1.00  0.67           C  
ATOM   2024  CZ  PHE A 124      -1.930   2.997  10.947  1.00  0.67           C  
ATOM   2025  H   PHE A 124       0.910   7.405  10.061  1.00  0.67           H  
ATOM   2026  HA  PHE A 124       2.347   5.744  12.122  1.00  0.67           H  
ATOM   2027 1HB  PHE A 124       1.920   5.027   9.197  1.00  0.67           H  
ATOM   2028 2HB  PHE A 124       2.597   4.070  10.454  1.00  0.67           H  
ATOM   2029  HD1 PHE A 124      -0.506   5.511   9.253  1.00  0.67           H  
ATOM   2030  HD2 PHE A 124       1.295   2.656  11.823  1.00  0.67           H  
ATOM   2031  HE1 PHE A 124      -2.678   4.503   9.639  1.00  0.67           H  
ATOM   2032  HE2 PHE A 124      -0.921   1.651  12.217  1.00  0.67           H  
ATOM   2033  HZ  PHE A 124      -2.906   2.547  11.119  1.00  0.67           H  
ATOM   2034  N   SER A 125       4.584   6.469  11.299  1.00  0.68           N  
ATOM   2035  CA  SER A 125       5.880   6.975  10.869  1.00  0.68           C  
ATOM   2036  C   SER A 125       7.051   6.150  11.398  1.00  0.68           C  
ATOM   2037  O   SER A 125       6.872   5.075  11.974  1.00  0.68           O  
ATOM   2038  CB  SER A 125       6.040   8.440  11.270  1.00  0.68           C  
ATOM   2039  OG  SER A 125       7.160   9.018  10.644  1.00  0.68           O  
ATOM   2040  H   SER A 125       4.491   6.020  12.212  1.00  0.68           H  
ATOM   2041  HA  SER A 125       5.909   6.928   9.793  1.00  0.68           H  
ATOM   2042 1HB  SER A 125       5.142   8.990  10.986  1.00  0.68           H  
ATOM   2043 2HB  SER A 125       6.143   8.513  12.354  1.00  0.68           H  
ATOM   2044  HG  SER A 125       7.097   9.964  10.813  1.00  0.68           H  
ATOM   2045  N   GLY A 126       8.250   6.678  11.187  1.00  0.70           N  
ATOM   2046  CA  GLY A 126       9.500   6.051  11.591  1.00  0.70           C  
ATOM   2047  C   GLY A 126      10.136   5.177  10.518  1.00  0.70           C  
ATOM   2048  O   GLY A 126       9.712   5.144   9.361  1.00  0.70           O  
ATOM   2049  H   GLY A 126       8.265   7.580  10.733  1.00  0.70           H  
ATOM   2050 1HA  GLY A 126      10.208   6.830  11.873  1.00  0.70           H  
ATOM   2051 2HA  GLY A 126       9.336   5.470  12.480  1.00  0.70           H  
ATOM   2052  N   ASP A 127      11.174   4.457  10.909  1.00  0.72           N  
ATOM   2053  CA  ASP A 127      12.016   3.735   9.960  1.00  0.72           C  
ATOM   2054  C   ASP A 127      11.520   2.338   9.579  1.00  0.72           C  
ATOM   2055  O   ASP A 127      12.186   1.322   9.834  1.00  0.72           O  
ATOM   2056  CB  ASP A 127      13.392   3.602  10.549  1.00  0.72           C  
ATOM   2057  CG  ASP A 127      14.133   4.914  10.766  1.00  0.72           C  
ATOM   2058  OD1 ASP A 127      14.070   5.813   9.960  1.00  0.72           O  
ATOM   2059  OD2 ASP A 127      14.797   4.994  11.777  1.00  0.72           O  
ATOM   2060  H   ASP A 127      11.400   4.448  11.903  1.00  0.72           H  
ATOM   2061  HA  ASP A 127      12.075   4.329   9.048  1.00  0.72           H  
ATOM   2062 1HB  ASP A 127      13.307   3.090  11.506  1.00  0.72           H  
ATOM   2063 2HB  ASP A 127      13.984   2.978   9.890  1.00  0.72           H  
ATOM   2064  N   ILE A 128      10.371   2.321   8.935  1.00  0.74           N  
ATOM   2065  CA  ILE A 128       9.685   1.104   8.515  1.00  0.74           C  
ATOM   2066  C   ILE A 128       9.012   1.244   7.177  1.00  0.74           C  
ATOM   2067  O   ILE A 128       8.412   2.269   6.881  1.00  0.74           O  
ATOM   2068  CB  ILE A 128       8.648   0.702   9.566  1.00  0.74           C  
ATOM   2069  CG1 ILE A 128       7.938  -0.638   9.191  1.00  0.74           C  
ATOM   2070  CG2 ILE A 128       7.704   1.817   9.749  1.00  0.74           C  
ATOM   2071  CD1 ILE A 128       7.149  -1.282  10.304  1.00  0.74           C  
ATOM   2072  H   ILE A 128       9.939   3.235   8.773  1.00  0.74           H  
ATOM   2073  HA  ILE A 128      10.422   0.305   8.435  1.00  0.74           H  
ATOM   2074  HB  ILE A 128       9.157   0.526  10.476  1.00  0.74           H  
ATOM   2075 1HG1 ILE A 128       7.246  -0.443   8.373  1.00  0.74           H  
ATOM   2076 2HG1 ILE A 128       8.672  -1.344   8.861  1.00  0.74           H  
ATOM   2077 1HG2 ILE A 128       7.003   1.547  10.523  1.00  0.74           H  
ATOM   2078 2HG2 ILE A 128       8.240   2.720  10.044  1.00  0.74           H  
ATOM   2079 3HG2 ILE A 128       7.189   1.993   8.810  1.00  0.74           H  
ATOM   2080 1HD1 ILE A 128       6.688  -2.200   9.935  1.00  0.74           H  
ATOM   2081 2HD1 ILE A 128       7.810  -1.522  11.123  1.00  0.74           H  
ATOM   2082 3HD1 ILE A 128       6.378  -0.602  10.646  1.00  0.74           H  
ATOM   2083  N   ILE A 129       9.089   0.192   6.387  1.00  0.76           N  
ATOM   2084  CA  ILE A 129       8.407   0.144   5.115  1.00  0.76           C  
ATOM   2085  C   ILE A 129       7.068  -0.535   5.323  1.00  0.76           C  
ATOM   2086  O   ILE A 129       7.027  -1.736   5.580  1.00  0.76           O  
ATOM   2087  CB  ILE A 129       9.285  -0.631   4.116  1.00  0.76           C  
ATOM   2088  CG1 ILE A 129      10.644   0.043   4.046  1.00  0.76           C  
ATOM   2089  CG2 ILE A 129       8.654  -0.764   2.755  1.00  0.76           C  
ATOM   2090  CD1 ILE A 129      10.546   1.507   3.628  1.00  0.76           C  
ATOM   2091  H   ILE A 129       9.626  -0.618   6.701  1.00  0.76           H  
ATOM   2092  HA  ILE A 129       8.250   1.151   4.749  1.00  0.76           H  
ATOM   2093  HB  ILE A 129       9.446  -1.634   4.519  1.00  0.76           H  
ATOM   2094 1HG1 ILE A 129      11.122  -0.015   5.027  1.00  0.76           H  
ATOM   2095 2HG1 ILE A 129      11.269  -0.483   3.325  1.00  0.76           H  
ATOM   2096 1HG2 ILE A 129       9.308  -1.344   2.108  1.00  0.76           H  
ATOM   2097 2HG2 ILE A 129       7.687  -1.270   2.842  1.00  0.76           H  
ATOM   2098 3HG2 ILE A 129       8.525   0.197   2.339  1.00  0.76           H  
ATOM   2099 1HD1 ILE A 129      11.543   1.944   3.593  1.00  0.76           H  
ATOM   2100 2HD1 ILE A 129      10.085   1.574   2.640  1.00  0.76           H  
ATOM   2101 3HD1 ILE A 129       9.937   2.052   4.348  1.00  0.76           H  
ATOM   2102  N   PHE A 130       5.968   0.221   5.241  1.00  0.78           N  
ATOM   2103  CA  PHE A 130       4.669  -0.385   5.525  1.00  0.78           C  
ATOM   2104  C   PHE A 130       4.098  -0.976   4.264  1.00  0.78           C  
ATOM   2105  O   PHE A 130       3.796  -0.244   3.314  1.00  0.78           O  
ATOM   2106  CB  PHE A 130       3.647   0.618   6.044  1.00  0.78           C  
ATOM   2107  CG  PHE A 130       3.929   1.207   7.384  1.00  0.78           C  
ATOM   2108  CD1 PHE A 130       4.300   2.529   7.480  1.00  0.78           C  
ATOM   2109  CD2 PHE A 130       3.846   0.457   8.534  1.00  0.78           C  
ATOM   2110  CE1 PHE A 130       4.570   3.106   8.693  1.00  0.78           C  
ATOM   2111  CE2 PHE A 130       4.117   1.031   9.764  1.00  0.78           C  
ATOM   2112  CZ  PHE A 130       4.475   2.351   9.840  1.00  0.78           C  
ATOM   2113  H   PHE A 130       6.041   1.204   5.022  1.00  0.78           H  
ATOM   2114  HA  PHE A 130       4.792  -1.179   6.259  1.00  0.78           H  
ATOM   2115 1HB  PHE A 130       3.558   1.438   5.332  1.00  0.78           H  
ATOM   2116 2HB  PHE A 130       2.669   0.130   6.092  1.00  0.78           H  
ATOM   2117  HD1 PHE A 130       4.363   3.113   6.572  1.00  0.78           H  
ATOM   2118  HD2 PHE A 130       3.564  -0.596   8.462  1.00  0.78           H  
ATOM   2119  HE1 PHE A 130       4.862   4.160   8.747  1.00  0.78           H  
ATOM   2120  HE2 PHE A 130       4.054   0.440  10.673  1.00  0.78           H  
ATOM   2121  HZ  PHE A 130       4.695   2.805  10.810  1.00  0.78           H  
ATOM   2122  N   HIS A 131       3.915  -2.284   4.266  1.00  0.79           N  
ATOM   2123  CA  HIS A 131       3.425  -2.969   3.089  1.00  0.79           C  
ATOM   2124  C   HIS A 131       1.907  -2.931   3.004  1.00  0.79           C  
ATOM   2125  O   HIS A 131       1.350  -2.711   1.921  1.00  0.79           O  
ATOM   2126  CB  HIS A 131       3.947  -4.409   3.050  1.00  0.79           C  
ATOM   2127  CG  HIS A 131       5.437  -4.481   2.761  1.00  0.79           C  
ATOM   2128  ND1 HIS A 131       5.974  -4.048   1.562  1.00  0.79           N  
ATOM   2129  CD2 HIS A 131       6.484  -4.954   3.484  1.00  0.79           C  
ATOM   2130  CE1 HIS A 131       7.283  -4.234   1.574  1.00  0.79           C  
ATOM   2131  NE2 HIS A 131       7.615  -4.784   2.721  1.00  0.79           N  
ATOM   2132  H   HIS A 131       4.114  -2.810   5.114  1.00  0.79           H  
ATOM   2133  HA  HIS A 131       3.812  -2.472   2.205  1.00  0.79           H  
ATOM   2134 1HB  HIS A 131       3.757  -4.888   4.014  1.00  0.79           H  
ATOM   2135 2HB  HIS A 131       3.412  -4.975   2.288  1.00  0.79           H  
ATOM   2136  HD2 HIS A 131       6.449  -5.397   4.474  1.00  0.79           H  
ATOM   2137  HE1 HIS A 131       7.972  -3.987   0.768  1.00  0.79           H  
ATOM   2138  HE2 HIS A 131       8.576  -5.060   2.997  1.00  0.79           H  
ATOM   2139  N   GLU A 132       1.253  -3.142   4.149  1.00  0.79           N  
ATOM   2140  CA  GLU A 132      -0.208  -3.186   4.211  1.00  0.79           C  
ATOM   2141  C   GLU A 132      -0.764  -2.822   5.582  1.00  0.79           C  
ATOM   2142  O   GLU A 132      -0.240  -3.248   6.615  1.00  0.79           O  
ATOM   2143  CB  GLU A 132      -0.708  -4.583   3.815  1.00  0.79           C  
ATOM   2144  CG  GLU A 132      -2.232  -4.759   3.816  1.00  0.79           C  
ATOM   2145  CD  GLU A 132      -2.670  -6.135   3.360  1.00  0.79           C  
ATOM   2146  OE1 GLU A 132      -1.823  -6.948   3.072  1.00  0.79           O  
ATOM   2147  OE2 GLU A 132      -3.854  -6.366   3.291  1.00  0.79           O  
ATOM   2148  H   GLU A 132       1.802  -3.287   4.998  1.00  0.79           H  
ATOM   2149  HA  GLU A 132      -0.597  -2.463   3.493  1.00  0.79           H  
ATOM   2150 1HB  GLU A 132      -0.372  -4.799   2.801  1.00  0.79           H  
ATOM   2151 2HB  GLU A 132      -0.259  -5.329   4.453  1.00  0.79           H  
ATOM   2152 1HG  GLU A 132      -2.608  -4.599   4.827  1.00  0.79           H  
ATOM   2153 2HG  GLU A 132      -2.677  -4.004   3.171  1.00  0.79           H  
ATOM   2154  N   ILE A 133      -1.819  -2.010   5.587  1.00  0.79           N  
ATOM   2155  CA  ILE A 133      -2.520  -1.659   6.817  1.00  0.79           C  
ATOM   2156  C   ILE A 133      -4.030  -1.861   6.650  1.00  0.79           C  
ATOM   2157  O   ILE A 133      -4.619  -1.410   5.663  1.00  0.79           O  
ATOM   2158  CB  ILE A 133      -2.165  -0.248   7.310  1.00  0.79           C  
ATOM   2159  CG1 ILE A 133      -0.659  -0.169   7.591  1.00  0.79           C  
ATOM   2160  CG2 ILE A 133      -2.918   0.050   8.571  1.00  0.79           C  
ATOM   2161  CD1 ILE A 133      -0.180   1.163   7.928  1.00  0.79           C  
ATOM   2162  H   ILE A 133      -2.175  -1.669   4.706  1.00  0.79           H  
ATOM   2163  HA  ILE A 133      -2.190  -2.341   7.593  1.00  0.79           H  
ATOM   2164  HB  ILE A 133      -2.401   0.475   6.548  1.00  0.79           H  
ATOM   2165 1HG1 ILE A 133      -0.441  -0.822   8.388  1.00  0.79           H  
ATOM   2166 2HG1 ILE A 133      -0.106  -0.486   6.727  1.00  0.79           H  
ATOM   2167 1HG2 ILE A 133      -2.646   1.026   8.930  1.00  0.79           H  
ATOM   2168 2HG2 ILE A 133      -3.988   0.014   8.382  1.00  0.79           H  
ATOM   2169 3HG2 ILE A 133      -2.662  -0.693   9.320  1.00  0.79           H  
ATOM   2170 1HD1 ILE A 133       0.891   1.146   8.116  1.00  0.79           H  
ATOM   2171 2HD1 ILE A 133      -0.392   1.792   7.111  1.00  0.79           H  
ATOM   2172 3HD1 ILE A 133      -0.691   1.516   8.805  1.00  0.79           H  
ATOM   2173  N   TRP A 134      -4.642  -2.558   7.610  1.00  0.81           N  
ATOM   2174  CA  TRP A 134      -6.068  -2.899   7.566  1.00  0.81           C  
ATOM   2175  C   TRP A 134      -6.804  -2.783   8.899  1.00  0.81           C  
ATOM   2176  O   TRP A 134      -6.363  -3.339   9.906  1.00  0.81           O  
ATOM   2177  CB  TRP A 134      -6.206  -4.354   7.088  1.00  0.81           C  
ATOM   2178  CG  TRP A 134      -7.625  -4.888   7.020  1.00  0.81           C  
ATOM   2179  CD1 TRP A 134      -8.755  -4.213   6.683  1.00  0.81           C  
ATOM   2180  CD2 TRP A 134      -8.051  -6.237   7.337  1.00  0.81           C  
ATOM   2181  NE1 TRP A 134      -9.844  -5.037   6.767  1.00  0.81           N  
ATOM   2182  CE2 TRP A 134      -9.434  -6.277   7.173  1.00  0.81           C  
ATOM   2183  CE3 TRP A 134      -7.377  -7.395   7.753  1.00  0.81           C  
ATOM   2184  CZ2 TRP A 134     -10.168  -7.425   7.415  1.00  0.81           C  
ATOM   2185  CZ3 TRP A 134      -8.116  -8.545   7.997  1.00  0.81           C  
ATOM   2186  CH2 TRP A 134      -9.475  -8.558   7.834  1.00  0.81           C  
ATOM   2187  H   TRP A 134      -4.071  -2.886   8.388  1.00  0.81           H  
ATOM   2188  HA  TRP A 134      -6.553  -2.234   6.851  1.00  0.81           H  
ATOM   2189 1HB  TRP A 134      -5.763  -4.447   6.093  1.00  0.81           H  
ATOM   2190 2HB  TRP A 134      -5.636  -5.002   7.755  1.00  0.81           H  
ATOM   2191  HD1 TRP A 134      -8.794  -3.165   6.396  1.00  0.81           H  
ATOM   2192  HE1 TRP A 134     -10.797  -4.762   6.576  1.00  0.81           H  
ATOM   2193  HE3 TRP A 134      -6.297  -7.388   7.892  1.00  0.81           H  
ATOM   2194  HZ2 TRP A 134     -11.251  -7.456   7.292  1.00  0.81           H  
ATOM   2195  HZ3 TRP A 134      -7.587  -9.438   8.328  1.00  0.81           H  
ATOM   2196  HH2 TRP A 134     -10.024  -9.476   8.038  1.00  0.81           H  
ATOM   2197  N   SER A 135      -7.928  -2.056   8.927  1.00  0.86           N  
ATOM   2198  CA  SER A 135      -8.723  -2.042  10.155  1.00  0.86           C  
ATOM   2199  C   SER A 135     -10.088  -2.688   9.909  1.00  0.86           C  
ATOM   2200  O   SER A 135     -10.674  -2.515   8.836  1.00  0.86           O  
ATOM   2201  CB  SER A 135      -8.907  -0.624  10.656  1.00  0.86           C  
ATOM   2202  OG  SER A 135      -9.624   0.157   9.738  1.00  0.86           O  
ATOM   2203  H   SER A 135      -8.248  -1.568   8.103  1.00  0.86           H  
ATOM   2204  HA  SER A 135      -8.209  -2.619  10.907  1.00  0.86           H  
ATOM   2205 1HB  SER A 135      -9.420  -0.645  11.608  1.00  0.86           H  
ATOM   2206 2HB  SER A 135      -7.933  -0.179  10.827  1.00  0.86           H  
ATOM   2207  HG  SER A 135     -10.504  -0.230   9.697  1.00  0.86           H  
ATOM   2208  N   TRP A 136     -10.629  -3.364  10.928  1.00  0.93           N  
ATOM   2209  CA  TRP A 136     -11.957  -3.965  10.801  1.00  0.93           C  
ATOM   2210  C   TRP A 136     -12.632  -4.203  12.149  1.00  0.93           C  
ATOM   2211  O   TRP A 136     -11.974  -4.246  13.186  1.00  0.93           O  
ATOM   2212  CB  TRP A 136     -11.832  -5.296  10.066  1.00  0.93           C  
ATOM   2213  CG  TRP A 136     -11.133  -6.388  10.833  1.00  0.93           C  
ATOM   2214  CD1 TRP A 136     -11.753  -7.376  11.528  1.00  0.93           C  
ATOM   2215  CD2 TRP A 136      -9.717  -6.597  11.032  1.00  0.93           C  
ATOM   2216  NE1 TRP A 136     -10.833  -8.202  12.109  1.00  0.93           N  
ATOM   2217  CE2 TRP A 136      -9.585  -7.745  11.817  1.00  0.93           C  
ATOM   2218  CE3 TRP A 136      -8.576  -5.924  10.621  1.00  0.93           C  
ATOM   2219  CZ2 TRP A 136      -8.360  -8.238  12.179  1.00  0.93           C  
ATOM   2220  CZ3 TRP A 136      -7.348  -6.413  10.991  1.00  0.93           C  
ATOM   2221  CH2 TRP A 136      -7.244  -7.547  11.746  1.00  0.93           C  
ATOM   2222  H   TRP A 136     -10.074  -3.484  11.775  1.00  0.93           H  
ATOM   2223  HA  TRP A 136     -12.583  -3.293  10.216  1.00  0.93           H  
ATOM   2224 1HB  TRP A 136     -12.827  -5.655   9.807  1.00  0.93           H  
ATOM   2225 2HB  TRP A 136     -11.300  -5.139   9.142  1.00  0.93           H  
ATOM   2226  HD1 TRP A 136     -12.830  -7.499  11.595  1.00  0.93           H  
ATOM   2227  HE1 TRP A 136     -11.055  -9.031  12.680  1.00  0.93           H  
ATOM   2228  HE3 TRP A 136      -8.642  -5.036  10.016  1.00  0.93           H  
ATOM   2229  HZ2 TRP A 136      -8.254  -9.135  12.788  1.00  0.93           H  
ATOM   2230  HZ3 TRP A 136      -6.464  -5.874  10.659  1.00  0.93           H  
ATOM   2231  HH2 TRP A 136      -6.267  -7.917  12.021  1.00  0.93           H  
ATOM   2232  N   ARG A 137     -13.944  -4.410  12.145  1.00  1.03           N  
ATOM   2233  CA  ARG A 137     -14.616  -4.759  13.396  1.00  1.03           C  
ATOM   2234  C   ARG A 137     -14.760  -6.274  13.533  1.00  1.03           C  
ATOM   2235  O   ARG A 137     -15.087  -6.958  12.558  1.00  1.03           O  
ATOM   2236  CB  ARG A 137     -15.986  -4.098  13.463  1.00  1.03           C  
ATOM   2237  CG  ARG A 137     -15.982  -2.556  13.412  1.00  1.03           C  
ATOM   2238  CD  ARG A 137     -15.532  -1.971  14.705  1.00  1.03           C  
ATOM   2239  NE  ARG A 137     -15.440  -0.502  14.672  1.00  1.03           N  
ATOM   2240  CZ  ARG A 137     -16.450   0.349  14.927  1.00  1.03           C  
ATOM   2241  NH1 ARG A 137     -17.648  -0.121  15.210  1.00  1.03           N  
ATOM   2242  NH2 ARG A 137     -16.246   1.662  14.905  1.00  1.03           N  
ATOM   2243  H   ARG A 137     -14.470  -4.348  11.284  1.00  1.03           H  
ATOM   2244  HA  ARG A 137     -14.020  -4.398  14.231  1.00  1.03           H  
ATOM   2245 1HB  ARG A 137     -16.603  -4.457  12.641  1.00  1.03           H  
ATOM   2246 2HB  ARG A 137     -16.476  -4.394  14.392  1.00  1.03           H  
ATOM   2247 1HG  ARG A 137     -15.300  -2.218  12.632  1.00  1.03           H  
ATOM   2248 2HG  ARG A 137     -16.988  -2.193  13.200  1.00  1.03           H  
ATOM   2249 1HD  ARG A 137     -16.227  -2.250  15.497  1.00  1.03           H  
ATOM   2250 2HD  ARG A 137     -14.561  -2.366  14.940  1.00  1.03           H  
ATOM   2251  HE  ARG A 137     -14.540  -0.094  14.460  1.00  1.03           H  
ATOM   2252 1HH1 ARG A 137     -17.808  -1.119  15.235  1.00  1.03           H  
ATOM   2253 2HH1 ARG A 137     -18.407   0.518  15.407  1.00  1.03           H  
ATOM   2254 1HH2 ARG A 137     -15.305   2.055  14.712  1.00  1.03           H  
ATOM   2255 2HH2 ARG A 137     -17.013   2.292  15.109  1.00  1.03           H  
ATOM   2256  N   GLN A 138     -14.568  -6.778  14.750  1.00  1.15           N  
ATOM   2257  CA  GLN A 138     -14.727  -8.192  15.055  1.00  1.15           C  
ATOM   2258  C   GLN A 138     -14.909  -8.395  16.555  1.00  1.15           C  
ATOM   2259  O   GLN A 138     -15.874  -7.893  17.134  1.00  1.15           O  
ATOM   2260  OXT GLN A 138     -13.976  -8.849  17.214  1.00  1.15           O  
ATOM   2261  CB  GLN A 138     -13.515  -8.991  14.544  1.00  1.15           C  
ATOM   2262  CG  GLN A 138     -13.604 -10.492  14.769  1.00  1.15           C  
ATOM   2263  CD  GLN A 138     -12.417 -11.276  14.172  1.00  1.15           C  
ATOM   2264  OE1 GLN A 138     -11.477 -10.728  13.571  1.00  1.15           O  
ATOM   2265  NE2 GLN A 138     -12.467 -12.596  14.343  1.00  1.15           N  
ATOM   2266  H   GLN A 138     -14.249  -6.157  15.493  1.00  1.15           H  
ATOM   2267  HA  GLN A 138     -15.622  -8.557  14.553  1.00  1.15           H  
ATOM   2268 1HB  GLN A 138     -13.416  -8.838  13.477  1.00  1.15           H  
ATOM   2269 2HB  GLN A 138     -12.604  -8.617  15.015  1.00  1.15           H  
ATOM   2270 1HG  GLN A 138     -13.632 -10.685  15.841  1.00  1.15           H  
ATOM   2271 2HG  GLN A 138     -14.518 -10.858  14.302  1.00  1.15           H  
ATOM   2272 1HE2 GLN A 138     -11.734 -13.177  13.985  1.00  1.15           H  
ATOM   2273 2HE2 GLN A 138     -13.237 -13.010  14.831  1.00  1.15           H  
TER    2274
ENDMDL

