REMARK ID 646667 DOMAINID 640167 MODEL 1 1ag6-19tk3
MODEL     1
ATOM      1  N   MET A   1       0.865  -0.900   0.128  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.301  -0.685  -0.041  1.00  0.79           C  
ATOM      3  C   MET A   1       2.744   0.745   0.190  1.00  0.79           C  
ATOM      4  O   MET A   1       2.138   1.679  -0.332  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.758  -1.130  -1.419  1.00  0.79           C  
ATOM      6  CG  MET A   1       4.235  -0.885  -1.677  1.00  0.79           C  
ATOM      7  SD  MET A   1       5.307  -1.852  -0.602  1.00  0.79           S  
ATOM      8  CE  MET A   1       6.902  -1.149  -0.941  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.675  -1.891   0.152  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.570  -0.482   0.998  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.340  -0.475  -0.643  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.816  -1.300   0.697  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.562  -2.193  -1.547  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.187  -0.599  -2.175  1.00  0.79           H  
ATOM     15 1HG  MET A   1       4.473  -1.109  -2.706  1.00  0.79           H  
ATOM     16 2HG  MET A   1       4.446   0.160  -1.520  1.00  0.79           H  
ATOM     17 1HE  MET A   1       7.658  -1.666  -0.357  1.00  0.79           H  
ATOM     18 2HE  MET A   1       7.129  -1.246  -1.999  1.00  0.79           H  
ATOM     19 3HE  MET A   1       6.897  -0.112  -0.670  1.00  0.79           H  
ATOM     20  N   GLU A   2       3.806   0.907   0.979  1.00  0.75           N  
ATOM     21  CA  GLU A   2       4.369   2.222   1.265  1.00  0.75           C  
ATOM     22  C   GLU A   2       5.804   2.323   0.761  1.00  0.75           C  
ATOM     23  O   GLU A   2       6.665   1.535   1.154  1.00  0.75           O  
ATOM     24  CB  GLU A   2       4.348   2.507   2.770  1.00  0.75           C  
ATOM     25  CG  GLU A   2       2.945   2.614   3.385  1.00  0.75           C  
ATOM     26  CD  GLU A   2       2.961   2.918   4.870  1.00  0.75           C  
ATOM     27  OE1 GLU A   2       4.027   3.045   5.424  1.00  0.75           O  
ATOM     28  OE2 GLU A   2       1.902   3.026   5.443  1.00  0.75           O  
ATOM     29  H   GLU A   2       4.256   0.095   1.381  1.00  0.75           H  
ATOM     30  HA  GLU A   2       3.780   2.978   0.752  1.00  0.75           H  
ATOM     31 1HB  GLU A   2       4.874   1.708   3.292  1.00  0.75           H  
ATOM     32 2HB  GLU A   2       4.882   3.424   2.972  1.00  0.75           H  
ATOM     33 1HG  GLU A   2       2.400   3.402   2.880  1.00  0.75           H  
ATOM     34 2HG  GLU A   2       2.413   1.680   3.217  1.00  0.75           H  
ATOM     35  N   ILE A   3       6.040   3.295  -0.114  1.00  0.72           N  
ATOM     36  CA  ILE A   3       7.346   3.554  -0.714  1.00  0.72           C  
ATOM     37  C   ILE A   3       7.849   4.939  -0.316  1.00  0.72           C  
ATOM     38  O   ILE A   3       7.119   5.927  -0.433  1.00  0.72           O  
ATOM     39  CB  ILE A   3       7.273   3.415  -2.256  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.864   1.973  -2.617  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       8.620   3.749  -2.877  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       6.539   1.713  -4.061  1.00  0.72           C  
ATOM     43  H   ILE A   3       5.257   3.890  -0.381  1.00  0.72           H  
ATOM     44  HA  ILE A   3       8.059   2.822  -0.338  1.00  0.72           H  
ATOM     45  HB  ILE A   3       6.502   4.068  -2.634  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       7.678   1.325  -2.352  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       6.002   1.714  -2.035  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       8.577   3.629  -3.950  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.897   4.767  -2.637  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       9.351   3.081  -2.488  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       6.273   0.662  -4.189  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.706   2.329  -4.355  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       7.412   1.946  -4.680  1.00  0.72           H  
ATOM     54  N   ASP A   4       9.053   5.022   0.230  1.00  0.71           N  
ATOM     55  CA  ASP A   4       9.527   6.347   0.592  1.00  0.71           C  
ATOM     56  C   ASP A   4       9.753   7.177  -0.670  1.00  0.71           C  
ATOM     57  O   ASP A   4      10.225   6.671  -1.696  1.00  0.71           O  
ATOM     58  CB  ASP A   4      10.760   6.311   1.489  1.00  0.71           C  
ATOM     59  CG  ASP A   4      10.457   5.858   2.940  1.00  0.71           C  
ATOM     60  OD1 ASP A   4       9.303   5.703   3.265  1.00  0.71           O  
ATOM     61  OD2 ASP A   4      11.379   5.724   3.713  1.00  0.71           O  
ATOM     62  H   ASP A   4       9.651   4.197   0.315  1.00  0.71           H  
ATOM     63  HA  ASP A   4       8.744   6.844   1.169  1.00  0.71           H  
ATOM     64 1HB  ASP A   4      11.481   5.641   1.072  1.00  0.71           H  
ATOM     65 2HB  ASP A   4      11.212   7.299   1.522  1.00  0.71           H  
ATOM     66  N   GLY A   5       9.489   8.475  -0.561  1.00  0.74           N  
ATOM     67  CA  GLY A   5       9.651   9.437  -1.644  1.00  0.74           C  
ATOM     68  C   GLY A   5      11.061  10.002  -1.755  1.00  0.74           C  
ATOM     69  O   GLY A   5      11.302  10.889  -2.553  1.00  0.74           O  
ATOM     70  H   GLY A   5       9.105   8.809   0.316  1.00  0.74           H  
ATOM     71 1HA  GLY A   5       9.383   8.959  -2.578  1.00  0.74           H  
ATOM     72 2HA  GLY A   5       8.945  10.254  -1.499  1.00  0.74           H  
ATOM     73  N   GLY A   6      11.971   9.486  -0.948  1.00  0.78           N  
ATOM     74  CA  GLY A   6      13.366   9.926  -0.893  1.00  0.78           C  
ATOM     75  C   GLY A   6      14.046   9.133   0.211  1.00  0.78           C  
ATOM     76  O   GLY A   6      13.367   8.438   0.970  1.00  0.78           O  
ATOM     77  H   GLY A   6      11.682   8.737  -0.340  1.00  0.78           H  
ATOM     78 1HA  GLY A   6      13.860   9.753  -1.848  1.00  0.78           H  
ATOM     79 2HA  GLY A   6      13.419  10.994  -0.683  1.00  0.78           H  
ATOM     80  N   THR A   7      15.367   9.241   0.339  1.00  0.84           N  
ATOM     81  CA  THR A   7      16.027   8.458   1.384  1.00  0.84           C  
ATOM     82  C   THR A   7      16.736   9.355   2.384  1.00  0.84           C  
ATOM     83  O   THR A   7      16.883  10.567   2.166  1.00  0.84           O  
ATOM     84  CB  THR A   7      17.044   7.461   0.795  1.00  0.84           C  
ATOM     85  OG1 THR A   7      18.180   8.160   0.293  1.00  0.84           O  
ATOM     86  CG2 THR A   7      16.391   6.693  -0.356  1.00  0.84           C  
ATOM     87  H   THR A   7      15.892   9.823  -0.315  1.00  0.84           H  
ATOM     88  HA  THR A   7      15.276   7.887   1.928  1.00  0.84           H  
ATOM     89  HB  THR A   7      17.361   6.761   1.565  1.00  0.84           H  
ATOM     90  HG1 THR A   7      18.692   8.510   1.048  1.00  0.84           H  
ATOM     91 1HG2 THR A   7      17.099   5.981  -0.778  1.00  0.84           H  
ATOM     92 2HG2 THR A   7      15.524   6.168   0.023  1.00  0.84           H  
ATOM     93 3HG2 THR A   7      16.077   7.391  -1.136  1.00  0.84           H  
ATOM     94  N   ALA A   8      17.208   8.752   3.471  1.00  0.88           N  
ATOM     95  CA  ALA A   8      17.885   9.517   4.498  1.00  0.88           C  
ATOM     96  C   ALA A   8      19.024  10.288   3.871  1.00  0.88           C  
ATOM     97  O   ALA A   8      19.696   9.792   2.964  1.00  0.88           O  
ATOM     98  CB  ALA A   8      18.390   8.604   5.596  1.00  0.88           C  
ATOM     99  H   ALA A   8      17.070   7.759   3.594  1.00  0.88           H  
ATOM    100  HA  ALA A   8      17.177  10.231   4.922  1.00  0.88           H  
ATOM    101 1HB  ALA A   8      18.887   9.201   6.361  1.00  0.88           H  
ATOM    102 2HB  ALA A   8      17.554   8.067   6.041  1.00  0.88           H  
ATOM    103 3HB  ALA A   8      19.099   7.892   5.176  1.00  0.88           H  
ATOM    104  N   GLY A   9      19.203  11.523   4.324  1.00  0.90           N  
ATOM    105  CA  GLY A   9      20.235  12.403   3.796  1.00  0.90           C  
ATOM    106  C   GLY A   9      19.699  13.262   2.648  1.00  0.90           C  
ATOM    107  O   GLY A   9      20.368  14.195   2.203  1.00  0.90           O  
ATOM    108  H   GLY A   9      18.607  11.867   5.064  1.00  0.90           H  
ATOM    109 1HA  GLY A   9      20.607  13.046   4.593  1.00  0.90           H  
ATOM    110 2HA  GLY A   9      21.078  11.807   3.446  1.00  0.90           H  
ATOM    111  N   GLY A  10      18.468  12.972   2.201  1.00  0.89           N  
ATOM    112  CA  GLY A  10      17.851  13.699   1.097  1.00  0.89           C  
ATOM    113  C   GLY A  10      18.181  13.049  -0.232  1.00  0.89           C  
ATOM    114  O   GLY A  10      18.206  13.704  -1.275  1.00  0.89           O  
ATOM    115  H   GLY A  10      17.960  12.179   2.588  1.00  0.89           H  
ATOM    116 1HA  GLY A  10      16.777  13.694   1.226  1.00  0.89           H  
ATOM    117 2HA  GLY A  10      18.178  14.737   1.102  1.00  0.89           H  
ATOM    118  N   GLY A  11      18.492  11.759  -0.193  1.00  0.85           N  
ATOM    119  CA  GLY A  11      18.845  11.051  -1.412  1.00  0.85           C  
ATOM    120  C   GLY A  11      17.673  11.066  -2.374  1.00  0.85           C  
ATOM    121  O   GLY A  11      16.543  10.724  -2.011  1.00  0.85           O  
ATOM    122  H   GLY A  11      18.412  11.269   0.695  1.00  0.85           H  
ATOM    123 1HA  GLY A  11      19.711  11.526  -1.873  1.00  0.85           H  
ATOM    124 2HA  GLY A  11      19.120  10.024  -1.176  1.00  0.85           H  
ATOM    125  N   LEU A  12      17.936  11.384  -3.634  1.00  0.80           N  
ATOM    126  CA  LEU A  12      16.864  11.476  -4.618  1.00  0.80           C  
ATOM    127  C   LEU A  12      16.605  10.141  -5.288  1.00  0.80           C  
ATOM    128  O   LEU A  12      16.822   9.973  -6.488  1.00  0.80           O  
ATOM    129  CB  LEU A  12      17.235  12.528  -5.648  1.00  0.80           C  
ATOM    130  CG  LEU A  12      17.506  13.913  -5.063  1.00  0.80           C  
ATOM    131  CD1 LEU A  12      17.924  14.851  -6.183  1.00  0.80           C  
ATOM    132  CD2 LEU A  12      16.256  14.398  -4.336  1.00  0.80           C  
ATOM    133  H   LEU A  12      18.880  11.619  -3.900  1.00  0.80           H  
ATOM    134  HA  LEU A  12      15.950  11.788  -4.111  1.00  0.80           H  
ATOM    135 1HB  LEU A  12      18.125  12.202  -6.181  1.00  0.80           H  
ATOM    136 2HB  LEU A  12      16.415  12.618  -6.364  1.00  0.80           H  
ATOM    137  HG  LEU A  12      18.327  13.861  -4.345  1.00  0.80           H  
ATOM    138 1HD1 LEU A  12      18.122  15.841  -5.773  1.00  0.80           H  
ATOM    139 2HD1 LEU A  12      18.825  14.465  -6.659  1.00  0.80           H  
ATOM    140 3HD1 LEU A  12      17.140  14.918  -6.914  1.00  0.80           H  
ATOM    141 1HD2 LEU A  12      16.432  15.386  -3.908  1.00  0.80           H  
ATOM    142 2HD2 LEU A  12      15.431  14.453  -5.029  1.00  0.80           H  
ATOM    143 3HD2 LEU A  12      16.008  13.701  -3.535  1.00  0.80           H  
ATOM    144  N   GLU A  13      16.162   9.197  -4.475  1.00  0.75           N  
ATOM    145  CA  GLU A  13      15.896   7.837  -4.908  1.00  0.75           C  
ATOM    146  C   GLU A  13      14.607   7.332  -4.286  1.00  0.75           C  
ATOM    147  O   GLU A  13      14.248   7.729  -3.183  1.00  0.75           O  
ATOM    148  CB  GLU A  13      17.050   6.910  -4.516  1.00  0.75           C  
ATOM    149  CG  GLU A  13      18.420   7.259  -5.135  1.00  0.75           C  
ATOM    150  CD  GLU A  13      19.524   6.259  -4.795  1.00  0.75           C  
ATOM    151  OE1 GLU A  13      19.251   5.298  -4.115  1.00  0.75           O  
ATOM    152  OE2 GLU A  13      20.636   6.468  -5.222  1.00  0.75           O  
ATOM    153  H   GLU A  13      16.021   9.473  -3.504  1.00  0.75           H  
ATOM    154  HA  GLU A  13      15.782   7.829  -5.991  1.00  0.75           H  
ATOM    155 1HB  GLU A  13      17.166   6.925  -3.434  1.00  0.75           H  
ATOM    156 2HB  GLU A  13      16.800   5.887  -4.801  1.00  0.75           H  
ATOM    157 1HG  GLU A  13      18.313   7.317  -6.218  1.00  0.75           H  
ATOM    158 2HG  GLU A  13      18.724   8.240  -4.776  1.00  0.75           H  
ATOM    159  N   TRP A  14      13.888   6.480  -4.994  1.00  0.70           N  
ATOM    160  CA  TRP A  14      12.666   5.928  -4.423  1.00  0.70           C  
ATOM    161  C   TRP A  14      13.079   4.751  -3.551  1.00  0.70           C  
ATOM    162  O   TRP A  14      14.034   4.056  -3.899  1.00  0.70           O  
ATOM    163  CB  TRP A  14      11.741   5.404  -5.487  1.00  0.70           C  
ATOM    164  CG  TRP A  14      11.179   6.348  -6.454  1.00  0.70           C  
ATOM    165  CD1 TRP A  14      11.551   6.474  -7.761  1.00  0.70           C  
ATOM    166  CD2 TRP A  14      10.150   7.301  -6.241  1.00  0.70           C  
ATOM    167  NE1 TRP A  14      10.779   7.400  -8.375  1.00  0.70           N  
ATOM    168  CE2 TRP A  14       9.898   7.908  -7.463  1.00  0.70           C  
ATOM    169  CE3 TRP A  14       9.420   7.670  -5.151  1.00  0.70           C  
ATOM    170  CZ2 TRP A  14       8.905   8.834  -7.609  1.00  0.70           C  
ATOM    171  CZ3 TRP A  14       8.446   8.634  -5.314  1.00  0.70           C  
ATOM    172  CH2 TRP A  14       8.192   9.167  -6.493  1.00  0.70           C  
ATOM    173  H   TRP A  14      14.199   6.192  -5.909  1.00  0.70           H  
ATOM    174  HA  TRP A  14      12.161   6.679  -3.810  1.00  0.70           H  
ATOM    175 1HB  TRP A  14      12.305   4.701  -6.059  1.00  0.70           H  
ATOM    176 2HB  TRP A  14      10.920   4.857  -5.013  1.00  0.70           H  
ATOM    177  HD1 TRP A  14      12.330   5.893  -8.253  1.00  0.70           H  
ATOM    178  HE1 TRP A  14      10.857   7.655  -9.352  1.00  0.70           H  
ATOM    179  HE3 TRP A  14       9.605   7.209  -4.174  1.00  0.70           H  
ATOM    180  HZ2 TRP A  14       8.673   9.305  -8.553  1.00  0.70           H  
ATOM    181  HZ3 TRP A  14       7.864   8.940  -4.451  1.00  0.70           H  
ATOM    182  HH2 TRP A  14       7.410   9.885  -6.554  1.00  0.70           H  
ATOM    183  N   LEU A  15      12.394   4.509  -2.436  1.00  0.67           N  
ATOM    184  CA  LEU A  15      12.786   3.355  -1.627  1.00  0.67           C  
ATOM    185  C   LEU A  15      11.633   2.456  -1.139  1.00  0.67           C  
ATOM    186  O   LEU A  15      10.900   2.819  -0.216  1.00  0.67           O  
ATOM    187  CB  LEU A  15      13.640   3.827  -0.455  1.00  0.67           C  
ATOM    188  CG  LEU A  15      14.133   2.768   0.500  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      15.028   1.800  -0.247  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.881   3.447   1.638  1.00  0.67           C  
ATOM    191  H   LEU A  15      11.620   5.120  -2.163  1.00  0.67           H  
ATOM    192  HA  LEU A  15      13.446   2.760  -2.235  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      14.520   4.303  -0.877  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      13.103   4.565   0.104  1.00  0.67           H  
ATOM    195  HG  LEU A  15      13.287   2.208   0.899  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      15.383   1.030   0.438  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      14.476   1.338  -1.044  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      15.880   2.339  -0.662  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.242   2.694   2.338  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      15.727   4.002   1.236  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.207   4.135   2.157  1.00  0.67           H  
ATOM    202  N   PRO A  16      11.441   1.278  -1.761  1.00  0.66           N  
ATOM    203  CA  PRO A  16      12.115   0.691  -2.916  1.00  0.66           C  
ATOM    204  C   PRO A  16      11.729   1.368  -4.232  1.00  0.66           C  
ATOM    205  O   PRO A  16      10.645   1.933  -4.326  1.00  0.66           O  
ATOM    206  CB  PRO A  16      11.592  -0.757  -2.887  1.00  0.66           C  
ATOM    207  CG  PRO A  16      10.245  -0.661  -2.222  1.00  0.66           C  
ATOM    208  CD  PRO A  16      10.415   0.417  -1.174  1.00  0.66           C  
ATOM    209  HA  PRO A  16      13.189   0.686  -2.740  1.00  0.66           H  
ATOM    210 1HB  PRO A  16      11.523  -1.162  -3.908  1.00  0.66           H  
ATOM    211 2HB  PRO A  16      12.293  -1.402  -2.336  1.00  0.66           H  
ATOM    212 1HG  PRO A  16       9.476  -0.415  -2.973  1.00  0.66           H  
ATOM    213 2HG  PRO A  16       9.964  -1.634  -1.794  1.00  0.66           H  
ATOM    214 1HD  PRO A  16       9.491   0.970  -1.017  1.00  0.66           H  
ATOM    215 2HD  PRO A  16      10.786  -0.012  -0.233  1.00  0.66           H  
ATOM    216  N   PRO A  17      12.595   1.334  -5.256  1.00  0.64           N  
ATOM    217  CA  PRO A  17      12.314   1.728  -6.627  1.00  0.64           C  
ATOM    218  C   PRO A  17      11.424   0.751  -7.370  1.00  0.64           C  
ATOM    219  O   PRO A  17      10.875   1.095  -8.414  1.00  0.64           O  
ATOM    220  CB  PRO A  17      13.715   1.849  -7.231  1.00  0.64           C  
ATOM    221  CG  PRO A  17      14.568   0.895  -6.415  1.00  0.64           C  
ATOM    222  CD  PRO A  17      13.994   0.920  -5.026  1.00  0.64           C  
ATOM    223  HA  PRO A  17      11.818   2.703  -6.614  1.00  0.64           H  
ATOM    224 1HB  PRO A  17      13.683   1.584  -8.300  1.00  0.64           H  
ATOM    225 2HB  PRO A  17      14.061   2.889  -7.169  1.00  0.64           H  
ATOM    226 1HG  PRO A  17      14.565  -0.089  -6.830  1.00  0.64           H  
ATOM    227 2HG  PRO A  17      15.613   1.233  -6.433  1.00  0.64           H  
ATOM    228 1HD  PRO A  17      14.050  -0.098  -4.617  1.00  0.64           H  
ATOM    229 2HD  PRO A  17      14.525   1.658  -4.407  1.00  0.64           H  
ATOM    230  N   PHE A  18      11.283  -0.466  -6.858  1.00  0.64           N  
ATOM    231  CA  PHE A  18      10.469  -1.439  -7.564  1.00  0.64           C  
ATOM    232  C   PHE A  18       9.515  -2.137  -6.626  1.00  0.64           C  
ATOM    233  O   PHE A  18       9.863  -2.431  -5.479  1.00  0.64           O  
ATOM    234  CB  PHE A  18      11.344  -2.495  -8.245  1.00  0.64           C  
ATOM    235  CG  PHE A  18      12.296  -1.911  -9.211  1.00  0.64           C  
ATOM    236  CD1 PHE A  18      13.590  -1.636  -8.859  1.00  0.64           C  
ATOM    237  CD2 PHE A  18      11.875  -1.589 -10.437  1.00  0.64           C  
ATOM    238  CE1 PHE A  18      14.456  -1.042  -9.754  1.00  0.64           C  
ATOM    239  CE2 PHE A  18      12.707  -0.991 -11.355  1.00  0.64           C  
ATOM    240  CZ  PHE A  18      14.008  -0.714 -11.010  1.00  0.64           C  
ATOM    241  H   PHE A  18      11.736  -0.724  -5.998  1.00  0.64           H  
ATOM    242  HA  PHE A  18       9.884  -0.923  -8.318  1.00  0.64           H  
ATOM    243 1HB  PHE A  18      11.904  -3.047  -7.494  1.00  0.64           H  
ATOM    244 2HB  PHE A  18      10.707  -3.203  -8.775  1.00  0.64           H  
ATOM    245  HD1 PHE A  18      13.926  -1.900  -7.861  1.00  0.64           H  
ATOM    246  HD2 PHE A  18      10.852  -1.812 -10.663  1.00  0.64           H  
ATOM    247  HE1 PHE A  18      15.486  -0.828  -9.465  1.00  0.64           H  
ATOM    248  HE2 PHE A  18      12.336  -0.732 -12.347  1.00  0.64           H  
ATOM    249  HZ  PHE A  18      14.675  -0.239 -11.726  1.00  0.64           H  
ATOM    250  N   PHE A  19       8.335  -2.473  -7.132  1.00  0.64           N  
ATOM    251  CA  PHE A  19       7.413  -3.252  -6.317  1.00  0.64           C  
ATOM    252  C   PHE A  19       6.326  -3.951  -7.137  1.00  0.64           C  
ATOM    253  O   PHE A  19       5.934  -3.467  -8.196  1.00  0.64           O  
ATOM    254  CB  PHE A  19       6.787  -2.395  -5.220  1.00  0.64           C  
ATOM    255  CG  PHE A  19       6.278  -3.272  -4.134  1.00  0.64           C  
ATOM    256  CD1 PHE A  19       7.171  -3.879  -3.268  1.00  0.64           C  
ATOM    257  CD2 PHE A  19       4.949  -3.520  -3.983  1.00  0.64           C  
ATOM    258  CE1 PHE A  19       6.725  -4.722  -2.272  1.00  0.64           C  
ATOM    259  CE2 PHE A  19       4.488  -4.363  -2.992  1.00  0.64           C  
ATOM    260  CZ  PHE A  19       5.378  -4.966  -2.136  1.00  0.64           C  
ATOM    261  H   PHE A  19       8.101  -2.168  -8.081  1.00  0.64           H  
ATOM    262  HA  PHE A  19       7.991  -4.032  -5.818  1.00  0.64           H  
ATOM    263 1HB  PHE A  19       7.511  -1.697  -4.798  1.00  0.64           H  
ATOM    264 2HB  PHE A  19       5.956  -1.827  -5.618  1.00  0.64           H  
ATOM    265  HD1 PHE A  19       8.241  -3.684  -3.388  1.00  0.64           H  
ATOM    266  HD2 PHE A  19       4.267  -3.048  -4.659  1.00  0.64           H  
ATOM    267  HE1 PHE A  19       7.438  -5.196  -1.597  1.00  0.64           H  
ATOM    268  HE2 PHE A  19       3.423  -4.558  -2.889  1.00  0.64           H  
ATOM    269  HZ  PHE A  19       5.017  -5.632  -1.355  1.00  0.64           H  
ATOM    270  N   GLU A  20       5.883  -5.111  -6.652  1.00  0.64           N  
ATOM    271  CA  GLU A  20       4.806  -5.890  -7.267  1.00  0.64           C  
ATOM    272  C   GLU A  20       3.536  -5.892  -6.410  1.00  0.64           C  
ATOM    273  O   GLU A  20       3.574  -6.313  -5.252  1.00  0.64           O  
ATOM    274  CB  GLU A  20       5.287  -7.328  -7.469  1.00  0.64           C  
ATOM    275  CG  GLU A  20       4.285  -8.269  -8.123  1.00  0.64           C  
ATOM    276  CD  GLU A  20       4.840  -9.680  -8.287  1.00  0.64           C  
ATOM    277  OE1 GLU A  20       5.983  -9.891  -7.954  1.00  0.64           O  
ATOM    278  OE2 GLU A  20       4.118 -10.539  -8.733  1.00  0.64           O  
ATOM    279  H   GLU A  20       6.283  -5.449  -5.787  1.00  0.64           H  
ATOM    280  HA  GLU A  20       4.565  -5.451  -8.234  1.00  0.64           H  
ATOM    281 1HB  GLU A  20       6.181  -7.320  -8.092  1.00  0.64           H  
ATOM    282 2HB  GLU A  20       5.562  -7.753  -6.505  1.00  0.64           H  
ATOM    283 1HG  GLU A  20       3.380  -8.308  -7.515  1.00  0.64           H  
ATOM    284 2HG  GLU A  20       4.013  -7.866  -9.102  1.00  0.64           H  
ATOM    285  N   ILE A  21       2.408  -5.473  -6.990  1.00  0.64           N  
ATOM    286  CA  ILE A  21       1.139  -5.438  -6.251  1.00  0.64           C  
ATOM    287  C   ILE A  21       0.020  -6.163  -6.997  1.00  0.64           C  
ATOM    288  O   ILE A  21       0.151  -6.487  -8.181  1.00  0.64           O  
ATOM    289  CB  ILE A  21       0.595  -4.019  -6.025  1.00  0.64           C  
ATOM    290  CG1 ILE A  21       0.255  -3.394  -7.339  1.00  0.64           C  
ATOM    291  CG2 ILE A  21       1.594  -3.160  -5.310  1.00  0.64           C  
ATOM    292  CD1 ILE A  21      -0.567  -2.147  -7.196  1.00  0.64           C  
ATOM    293  H   ILE A  21       2.445  -5.159  -7.960  1.00  0.64           H  
ATOM    294  HA  ILE A  21       1.275  -5.923  -5.284  1.00  0.64           H  
ATOM    295  HB  ILE A  21      -0.318  -4.079  -5.434  1.00  0.64           H  
ATOM    296 1HG1 ILE A  21       1.181  -3.153  -7.859  1.00  0.64           H  
ATOM    297 2HG1 ILE A  21      -0.307  -4.106  -7.938  1.00  0.64           H  
ATOM    298 1HG2 ILE A  21       1.170  -2.173  -5.157  1.00  0.64           H  
ATOM    299 2HG2 ILE A  21       1.826  -3.607  -4.349  1.00  0.64           H  
ATOM    300 3HG2 ILE A  21       2.490  -3.084  -5.919  1.00  0.64           H  
ATOM    301 1HD1 ILE A  21      -0.779  -1.749  -8.161  1.00  0.64           H  
ATOM    302 2HD1 ILE A  21      -1.510  -2.392  -6.694  1.00  0.64           H  
ATOM    303 3HD1 ILE A  21      -0.047  -1.423  -6.617  1.00  0.64           H  
ATOM    304  N   LYS A  22      -1.093  -6.395  -6.304  1.00  0.64           N  
ATOM    305  CA  LYS A  22      -2.276  -6.938  -6.960  1.00  0.64           C  
ATOM    306  C   LYS A  22      -3.155  -5.777  -7.435  1.00  0.64           C  
ATOM    307  O   LYS A  22      -3.122  -4.706  -6.827  1.00  0.64           O  
ATOM    308  CB  LYS A  22      -3.038  -7.866  -6.010  1.00  0.64           C  
ATOM    309  CG  LYS A  22      -2.212  -9.036  -5.561  1.00  0.64           C  
ATOM    310  CD  LYS A  22      -1.901  -9.877  -6.779  1.00  0.64           C  
ATOM    311  CE  LYS A  22      -1.109 -11.123  -6.487  1.00  0.64           C  
ATOM    312  NZ  LYS A  22      -0.863 -11.877  -7.744  1.00  0.64           N  
ATOM    313  H   LYS A  22      -1.141  -6.142  -5.309  1.00  0.64           H  
ATOM    314  HA  LYS A  22      -1.942  -7.529  -7.805  1.00  0.64           H  
ATOM    315 1HB  LYS A  22      -3.356  -7.314  -5.132  1.00  0.64           H  
ATOM    316 2HB  LYS A  22      -3.934  -8.248  -6.495  1.00  0.64           H  
ATOM    317 1HG  LYS A  22      -1.285  -8.681  -5.106  1.00  0.64           H  
ATOM    318 2HG  LYS A  22      -2.762  -9.626  -4.829  1.00  0.64           H  
ATOM    319 1HD  LYS A  22      -2.828 -10.160  -7.281  1.00  0.64           H  
ATOM    320 2HD  LYS A  22      -1.320  -9.274  -7.479  1.00  0.64           H  
ATOM    321 1HE  LYS A  22      -0.151 -10.837  -6.056  1.00  0.64           H  
ATOM    322 2HE  LYS A  22      -1.642 -11.758  -5.784  1.00  0.64           H  
ATOM    323 1HZ  LYS A  22      -0.313 -12.695  -7.569  1.00  0.64           H  
ATOM    324 2HZ  LYS A  22      -1.744 -12.143  -8.158  1.00  0.64           H  
ATOM    325 3HZ  LYS A  22      -0.369 -11.261  -8.415  1.00  0.64           H  
ATOM    326  N   PRO A  23      -3.948  -5.932  -8.503  1.00  0.64           N  
ATOM    327  CA  PRO A  23      -4.894  -4.934  -8.942  1.00  0.64           C  
ATOM    328  C   PRO A  23      -5.803  -4.561  -7.796  1.00  0.64           C  
ATOM    329  O   PRO A  23      -6.303  -5.436  -7.084  1.00  0.64           O  
ATOM    330  CB  PRO A  23      -5.672  -5.672 -10.028  1.00  0.64           C  
ATOM    331  CG  PRO A  23      -4.716  -6.690 -10.563  1.00  0.64           C  
ATOM    332  CD  PRO A  23      -3.901  -7.143  -9.357  1.00  0.64           C  
ATOM    333  HA  PRO A  23      -4.363  -4.050  -9.335  1.00  0.64           H  
ATOM    334 1HB  PRO A  23      -6.580  -6.121  -9.596  1.00  0.64           H  
ATOM    335 2HB  PRO A  23      -6.002  -4.972 -10.789  1.00  0.64           H  
ATOM    336 1HG  PRO A  23      -5.275  -7.520 -11.031  1.00  0.64           H  
ATOM    337 2HG  PRO A  23      -4.137  -6.245 -11.359  1.00  0.64           H  
ATOM    338 1HD  PRO A  23      -4.362  -8.009  -8.868  1.00  0.64           H  
ATOM    339 2HD  PRO A  23      -2.887  -7.352  -9.709  1.00  0.64           H  
ATOM    340  N   GLY A  24      -6.054  -3.278  -7.642  1.00  0.64           N  
ATOM    341  CA  GLY A  24      -6.920  -2.764  -6.596  1.00  0.64           C  
ATOM    342  C   GLY A  24      -6.181  -2.364  -5.316  1.00  0.64           C  
ATOM    343  O   GLY A  24      -6.759  -1.682  -4.465  1.00  0.64           O  
ATOM    344  H   GLY A  24      -5.607  -2.604  -8.261  1.00  0.64           H  
ATOM    345 1HA  GLY A  24      -7.449  -1.898  -6.980  1.00  0.64           H  
ATOM    346 2HA  GLY A  24      -7.674  -3.511  -6.358  1.00  0.64           H  
ATOM    347  N   GLU A  25      -4.914  -2.758  -5.164  1.00  0.64           N  
ATOM    348  CA  GLU A  25      -4.195  -2.362  -3.958  1.00  0.64           C  
ATOM    349  C   GLU A  25      -3.612  -0.949  -4.119  1.00  0.64           C  
ATOM    350  O   GLU A  25      -3.088  -0.623  -5.186  1.00  0.64           O  
ATOM    351  CB  GLU A  25      -3.075  -3.353  -3.639  1.00  0.64           C  
ATOM    352  CG  GLU A  25      -3.567  -4.745  -3.241  1.00  0.64           C  
ATOM    353  CD  GLU A  25      -2.451  -5.741  -2.972  1.00  0.64           C  
ATOM    354  OE1 GLU A  25      -1.382  -5.572  -3.521  1.00  0.64           O  
ATOM    355  OE2 GLU A  25      -2.669  -6.666  -2.226  1.00  0.64           O  
ATOM    356  H   GLU A  25      -4.451  -3.340  -5.867  1.00  0.64           H  
ATOM    357  HA  GLU A  25      -4.905  -2.395  -3.143  1.00  0.64           H  
ATOM    358 1HB  GLU A  25      -2.442  -3.468  -4.515  1.00  0.64           H  
ATOM    359 2HB  GLU A  25      -2.455  -2.962  -2.834  1.00  0.64           H  
ATOM    360 1HG  GLU A  25      -4.186  -4.657  -2.351  1.00  0.64           H  
ATOM    361 2HG  GLU A  25      -4.194  -5.124  -4.051  1.00  0.64           H  
ATOM    362  N   PRO A  26      -3.729  -0.068  -3.110  1.00  0.63           N  
ATOM    363  CA  PRO A  26      -3.149   1.255  -3.117  1.00  0.63           C  
ATOM    364  C   PRO A  26      -1.650   1.225  -2.907  1.00  0.63           C  
ATOM    365  O   PRO A  26      -1.129   0.399  -2.132  1.00  0.63           O  
ATOM    366  CB  PRO A  26      -3.850   1.942  -1.940  1.00  0.63           C  
ATOM    367  CG  PRO A  26      -4.192   0.811  -0.991  1.00  0.63           C  
ATOM    368  CD  PRO A  26      -4.494  -0.391  -1.893  1.00  0.63           C  
ATOM    369  HA  PRO A  26      -3.396   1.761  -4.053  1.00  0.63           H  
ATOM    370 1HB  PRO A  26      -3.176   2.691  -1.500  1.00  0.63           H  
ATOM    371 2HB  PRO A  26      -4.735   2.483  -2.308  1.00  0.63           H  
ATOM    372 1HG  PRO A  26      -3.351   0.626  -0.308  1.00  0.63           H  
ATOM    373 2HG  PRO A  26      -5.052   1.092  -0.365  1.00  0.63           H  
ATOM    374 1HD  PRO A  26      -4.108  -1.300  -1.410  1.00  0.63           H  
ATOM    375 2HD  PRO A  26      -5.575  -0.452  -2.119  1.00  0.63           H  
ATOM    376  N   ILE A  27      -0.996   2.203  -3.508  1.00  0.63           N  
ATOM    377  CA  ILE A  27       0.402   2.463  -3.266  1.00  0.63           C  
ATOM    378  C   ILE A  27       0.550   3.878  -2.758  1.00  0.63           C  
ATOM    379  O   ILE A  27       0.021   4.833  -3.346  1.00  0.63           O  
ATOM    380  CB  ILE A  27       1.279   2.280  -4.499  1.00  0.63           C  
ATOM    381  CG1 ILE A  27       1.187   0.897  -5.023  1.00  0.63           C  
ATOM    382  CG2 ILE A  27       2.728   2.529  -4.106  1.00  0.63           C  
ATOM    383  CD1 ILE A  27       1.902   0.748  -6.293  1.00  0.63           C  
ATOM    384  H   ILE A  27      -1.495   2.791  -4.174  1.00  0.63           H  
ATOM    385  HA  ILE A  27       0.759   1.789  -2.490  1.00  0.63           H  
ATOM    386  HB  ILE A  27       0.968   2.961  -5.267  1.00  0.63           H  
ATOM    387 1HG1 ILE A  27       1.623   0.218  -4.301  1.00  0.63           H  
ATOM    388 2HG1 ILE A  27       0.141   0.622  -5.175  1.00  0.63           H  
ATOM    389 1HG2 ILE A  27       3.361   2.393  -4.975  1.00  0.63           H  
ATOM    390 2HG2 ILE A  27       2.844   3.535  -3.726  1.00  0.63           H  
ATOM    391 3HG2 ILE A  27       3.025   1.821  -3.329  1.00  0.63           H  
ATOM    392 1HD1 ILE A  27       1.828  -0.268  -6.611  1.00  0.63           H  
ATOM    393 2HD1 ILE A  27       1.468   1.402  -7.044  1.00  0.63           H  
ATOM    394 3HD1 ILE A  27       2.943   1.003  -6.143  1.00  0.63           H  
ATOM    395  N   HIS A  28       1.240   3.998  -1.644  1.00  0.64           N  
ATOM    396  CA  HIS A  28       1.440   5.268  -1.000  1.00  0.64           C  
ATOM    397  C   HIS A  28       2.894   5.691  -1.111  1.00  0.64           C  
ATOM    398  O   HIS A  28       3.794   4.902  -0.818  1.00  0.64           O  
ATOM    399  CB  HIS A  28       1.104   5.115   0.480  1.00  0.64           C  
ATOM    400  CG  HIS A  28      -0.287   4.620   0.770  1.00  0.64           C  
ATOM    401  ND1 HIS A  28      -1.340   5.453   1.059  1.00  0.64           N  
ATOM    402  CD2 HIS A  28      -0.780   3.359   0.821  1.00  0.64           C  
ATOM    403  CE1 HIS A  28      -2.424   4.725   1.295  1.00  0.64           C  
ATOM    404  NE2 HIS A  28      -2.110   3.455   1.152  1.00  0.64           N  
ATOM    405  H   HIS A  28       1.630   3.165  -1.215  1.00  0.64           H  
ATOM    406  HA  HIS A  28       0.815   6.035  -1.449  1.00  0.64           H  
ATOM    407 1HB  HIS A  28       1.797   4.410   0.918  1.00  0.64           H  
ATOM    408 2HB  HIS A  28       1.248   6.060   0.984  1.00  0.64           H  
ATOM    409  HD2 HIS A  28      -0.222   2.439   0.641  1.00  0.64           H  
ATOM    410  HE1 HIS A  28      -3.408   5.113   1.554  1.00  0.64           H  
ATOM    411  HE2 HIS A  28      -2.741   2.675   1.267  1.00  0.64           H  
ATOM    412  N   PHE A  29       3.116   6.922  -1.533  1.00  0.64           N  
ATOM    413  CA  PHE A  29       4.445   7.507  -1.594  1.00  0.64           C  
ATOM    414  C   PHE A  29       4.582   8.597  -0.558  1.00  0.64           C  
ATOM    415  O   PHE A  29       3.804   9.560  -0.550  1.00  0.64           O  
ATOM    416  CB  PHE A  29       4.773   7.962  -2.994  1.00  0.64           C  
ATOM    417  CG  PHE A  29       5.096   6.808  -3.912  1.00  0.64           C  
ATOM    418  CD1 PHE A  29       4.168   6.075  -4.522  1.00  0.64           C  
ATOM    419  CD2 PHE A  29       6.386   6.507  -4.165  1.00  0.64           C  
ATOM    420  CE1 PHE A  29       4.543   5.057  -5.389  1.00  0.64           C  
ATOM    421  CE2 PHE A  29       6.753   5.518  -5.042  1.00  0.64           C  
ATOM    422  CZ  PHE A  29       5.820   4.800  -5.653  1.00  0.64           C  
ATOM    423  H   PHE A  29       2.314   7.491  -1.805  1.00  0.64           H  
ATOM    424  HA  PHE A  29       5.159   6.732  -1.354  1.00  0.64           H  
ATOM    425 1HB  PHE A  29       3.923   8.509  -3.413  1.00  0.64           H  
ATOM    426 2HB  PHE A  29       5.628   8.636  -2.973  1.00  0.64           H  
ATOM    427  HD1 PHE A  29       3.115   6.283  -4.328  1.00  0.64           H  
ATOM    428  HD2 PHE A  29       7.136   7.075  -3.648  1.00  0.64           H  
ATOM    429  HE1 PHE A  29       3.799   4.467  -5.868  1.00  0.64           H  
ATOM    430  HE2 PHE A  29       7.799   5.315  -5.234  1.00  0.64           H  
ATOM    431  HZ  PHE A  29       6.087   4.007  -6.341  1.00  0.64           H  
ATOM    432  N   ILE A  30       5.555   8.420   0.336  1.00  0.66           N  
ATOM    433  CA  ILE A  30       5.683   9.311   1.489  1.00  0.66           C  
ATOM    434  C   ILE A  30       6.975  10.099   1.530  1.00  0.66           C  
ATOM    435  O   ILE A  30       8.064   9.525   1.540  1.00  0.66           O  
ATOM    436  CB  ILE A  30       5.602   8.494   2.778  1.00  0.66           C  
ATOM    437  CG1 ILE A  30       4.304   7.674   2.790  1.00  0.66           C  
ATOM    438  CG2 ILE A  30       5.613   9.449   3.968  1.00  0.66           C  
ATOM    439  CD1 ILE A  30       4.461   6.261   2.227  1.00  0.66           C  
ATOM    440  H   ILE A  30       6.177   7.613   0.222  1.00  0.66           H  
ATOM    441  HA  ILE A  30       4.857  10.019   1.469  1.00  0.66           H  
ATOM    442  HB  ILE A  30       6.446   7.803   2.840  1.00  0.66           H  
ATOM    443 1HG1 ILE A  30       3.938   7.606   3.813  1.00  0.66           H  
ATOM    444 2HG1 ILE A  30       3.572   8.196   2.204  1.00  0.66           H  
ATOM    445 1HG2 ILE A  30       5.546   8.885   4.893  1.00  0.66           H  
ATOM    446 2HG2 ILE A  30       6.531  10.026   3.967  1.00  0.66           H  
ATOM    447 3HG2 ILE A  30       4.757  10.130   3.890  1.00  0.66           H  
ATOM    448 1HD1 ILE A  30       3.505   5.742   2.263  1.00  0.66           H  
ATOM    449 2HD1 ILE A  30       4.811   6.297   1.203  1.00  0.66           H  
ATOM    450 3HD1 ILE A  30       5.189   5.720   2.827  1.00  0.66           H  
ATOM    451  N   ALA A  31       6.874  11.414   1.580  1.00  0.67           N  
ATOM    452  CA  ALA A  31       8.079  12.224   1.610  1.00  0.67           C  
ATOM    453  C   ALA A  31       8.920  11.923   2.833  1.00  0.67           C  
ATOM    454  O   ALA A  31       8.406  11.807   3.946  1.00  0.67           O  
ATOM    455  CB  ALA A  31       7.737  13.677   1.627  1.00  0.67           C  
ATOM    456  H   ALA A  31       5.947  11.849   1.605  1.00  0.67           H  
ATOM    457  HA  ALA A  31       8.671  11.996   0.722  1.00  0.67           H  
ATOM    458 1HB  ALA A  31       8.657  14.223   1.660  1.00  0.67           H  
ATOM    459 2HB  ALA A  31       7.175  13.950   0.755  1.00  0.67           H  
ATOM    460 3HB  ALA A  31       7.150  13.902   2.510  1.00  0.67           H  
ATOM    461  N   SER A  32      10.228  11.883   2.643  1.00  0.68           N  
ATOM    462  CA  SER A  32      11.142  11.696   3.759  1.00  0.68           C  
ATOM    463  C   SER A  32      12.034  12.928   3.866  1.00  0.68           C  
ATOM    464  O   SER A  32      12.081  13.601   4.893  1.00  0.68           O  
ATOM    465  CB  SER A  32      11.962  10.433   3.539  1.00  0.68           C  
ATOM    466  OG  SER A  32      12.859  10.217   4.599  1.00  0.68           O  
ATOM    467  H   SER A  32      10.593  11.980   1.706  1.00  0.68           H  
ATOM    468  HA  SER A  32      10.575  11.599   4.683  1.00  0.68           H  
ATOM    469 1HB  SER A  32      11.291   9.576   3.452  1.00  0.68           H  
ATOM    470 2HB  SER A  32      12.514  10.503   2.603  1.00  0.68           H  
ATOM    471  HG  SER A  32      13.281   9.371   4.420  1.00  0.68           H  
ATOM    472  N   SER A  33      12.708  13.214   2.764  1.00  0.69           N  
ATOM    473  CA  SER A  33      13.594  14.350   2.574  1.00  0.69           C  
ATOM    474  C   SER A  33      13.876  14.473   1.089  1.00  0.69           C  
ATOM    475  O   SER A  33      13.320  13.705   0.312  1.00  0.69           O  
ATOM    476  CB  SER A  33      14.871  14.217   3.367  1.00  0.69           C  
ATOM    477  OG  SER A  33      15.628  15.408   3.245  1.00  0.69           O  
ATOM    478  H   SER A  33      12.608  12.580   1.992  1.00  0.69           H  
ATOM    479  HA  SER A  33      13.080  15.254   2.906  1.00  0.69           H  
ATOM    480 1HB  SER A  33      14.633  14.045   4.416  1.00  0.69           H  
ATOM    481 2HB  SER A  33      15.441  13.360   3.022  1.00  0.69           H  
ATOM    482  HG  SER A  33      16.382  15.300   3.836  1.00  0.69           H  
ATOM    483  N   GLY A  34      14.711  15.441   0.697  1.00  0.69           N  
ATOM    484  CA  GLY A  34      15.087  15.656  -0.720  1.00  0.69           C  
ATOM    485  C   GLY A  34      14.000  16.398  -1.524  1.00  0.69           C  
ATOM    486  O   GLY A  34      14.016  16.434  -2.749  1.00  0.69           O  
ATOM    487  H   GLY A  34      15.133  15.987   1.441  1.00  0.69           H  
ATOM    488 1HA  GLY A  34      16.019  16.221  -0.762  1.00  0.69           H  
ATOM    489 2HA  GLY A  34      15.292  14.690  -1.186  1.00  0.69           H  
ATOM    490  N   LEU A  35      13.065  16.971  -0.792  1.00  0.69           N  
ATOM    491  CA  LEU A  35      11.878  17.679  -1.265  1.00  0.69           C  
ATOM    492  C   LEU A  35      12.119  18.906  -2.139  1.00  0.69           C  
ATOM    493  O   LEU A  35      13.138  19.582  -1.992  1.00  0.69           O  
ATOM    494  CB  LEU A  35      11.086  18.020  -0.015  1.00  0.69           C  
ATOM    495  CG  LEU A  35      10.461  16.819   0.591  1.00  0.69           C  
ATOM    496  CD1 LEU A  35      10.064  17.076   1.962  1.00  0.69           C  
ATOM    497  CD2 LEU A  35       9.224  16.545  -0.241  1.00  0.69           C  
ATOM    498  H   LEU A  35      13.179  16.889   0.206  1.00  0.69           H  
ATOM    499  HA  LEU A  35      11.305  16.958  -1.835  1.00  0.69           H  
ATOM    500 1HB  LEU A  35      11.754  18.465   0.721  1.00  0.69           H  
ATOM    501 2HB  LEU A  35      10.302  18.739  -0.251  1.00  0.69           H  
ATOM    502  HG  LEU A  35      11.146  15.971   0.565  1.00  0.69           H  
ATOM    503 1HD1 LEU A  35       9.576  16.201   2.367  1.00  0.69           H  
ATOM    504 2HD1 LEU A  35      10.948  17.304   2.554  1.00  0.69           H  
ATOM    505 3HD1 LEU A  35       9.403  17.904   1.980  1.00  0.69           H  
ATOM    506 1HD2 LEU A  35       8.701  15.708   0.107  1.00  0.69           H  
ATOM    507 2HD2 LEU A  35       8.578  17.407  -0.192  1.00  0.69           H  
ATOM    508 3HD2 LEU A  35       9.513  16.373  -1.260  1.00  0.69           H  
ATOM    509  N   PRO A  36      11.159  19.234  -3.032  1.00  0.68           N  
ATOM    510  CA  PRO A  36       9.844  18.630  -3.314  1.00  0.68           C  
ATOM    511  C   PRO A  36       9.858  17.296  -4.061  1.00  0.68           C  
ATOM    512  O   PRO A  36      10.833  16.970  -4.745  1.00  0.68           O  
ATOM    513  CB  PRO A  36       9.162  19.711  -4.139  1.00  0.68           C  
ATOM    514  CG  PRO A  36      10.299  20.420  -4.852  1.00  0.68           C  
ATOM    515  CD  PRO A  36      11.454  20.400  -3.859  1.00  0.68           C  
ATOM    516  HA  PRO A  36       9.312  18.521  -2.363  1.00  0.68           H  
ATOM    517 1HB  PRO A  36       8.478  19.235  -4.821  1.00  0.68           H  
ATOM    518 2HB  PRO A  36       8.562  20.367  -3.490  1.00  0.68           H  
ATOM    519 1HG  PRO A  36      10.539  19.897  -5.790  1.00  0.68           H  
ATOM    520 2HG  PRO A  36       9.993  21.441  -5.127  1.00  0.68           H  
ATOM    521 1HD  PRO A  36      12.411  20.253  -4.376  1.00  0.68           H  
ATOM    522 2HD  PRO A  36      11.459  21.311  -3.238  1.00  0.68           H  
ATOM    523  N   HIS A  37       8.755  16.535  -3.933  1.00  0.68           N  
ATOM    524  CA  HIS A  37       8.618  15.232  -4.616  1.00  0.68           C  
ATOM    525  C   HIS A  37       7.236  14.909  -5.235  1.00  0.68           C  
ATOM    526  O   HIS A  37       6.214  15.403  -4.799  1.00  0.68           O  
ATOM    527  CB  HIS A  37       8.961  14.057  -3.657  1.00  0.68           C  
ATOM    528  CG  HIS A  37      10.383  13.971  -3.172  1.00  0.68           C  
ATOM    529  ND1 HIS A  37      11.442  13.718  -4.009  1.00  0.68           N  
ATOM    530  CD2 HIS A  37      10.890  13.985  -1.939  1.00  0.68           C  
ATOM    531  CE1 HIS A  37      12.535  13.631  -3.310  1.00  0.68           C  
ATOM    532  NE2 HIS A  37      12.223  13.779  -2.059  1.00  0.68           N  
ATOM    533  H   HIS A  37       7.999  16.897  -3.346  1.00  0.68           H  
ATOM    534  HA  HIS A  37       9.331  15.220  -5.427  1.00  0.68           H  
ATOM    535 1HB  HIS A  37       8.362  14.189  -2.763  1.00  0.68           H  
ATOM    536 2HB  HIS A  37       8.651  13.103  -4.071  1.00  0.68           H  
ATOM    537  HD2 HIS A  37      10.355  14.109  -1.010  1.00  0.68           H  
ATOM    538  HE1 HIS A  37      13.529  13.441  -3.700  1.00  0.68           H  
ATOM    539  HE2 HIS A  37      12.851  13.736  -1.277  1.00  0.68           H  
ATOM    540  N   ASN A  38       7.170  14.043  -6.243  1.00  0.67           N  
ATOM    541  CA  ASN A  38       5.845  13.595  -6.706  1.00  0.67           C  
ATOM    542  C   ASN A  38       5.910  12.242  -7.354  1.00  0.67           C  
ATOM    543  O   ASN A  38       6.987  11.787  -7.716  1.00  0.67           O  
ATOM    544  CB  ASN A  38       5.233  14.516  -7.724  1.00  0.67           C  
ATOM    545  CG  ASN A  38       5.951  14.555  -9.048  1.00  0.67           C  
ATOM    546  OD1 ASN A  38       7.090  14.096  -9.190  1.00  0.67           O  
ATOM    547  ND2 ASN A  38       5.277  15.077 -10.028  1.00  0.67           N  
ATOM    548  H   ASN A  38       8.013  13.659  -6.642  1.00  0.67           H  
ATOM    549  HA  ASN A  38       5.182  13.512  -5.846  1.00  0.67           H  
ATOM    550 1HB  ASN A  38       4.192  14.220  -7.905  1.00  0.67           H  
ATOM    551 2HB  ASN A  38       5.199  15.478  -7.299  1.00  0.67           H  
ATOM    552 1HD2 ASN A  38       5.669  15.132 -10.944  1.00  0.67           H  
ATOM    553 2HD2 ASN A  38       4.339  15.408  -9.865  1.00  0.67           H  
ATOM    554  N   TRP A  39       4.755  11.626  -7.597  1.00  0.67           N  
ATOM    555  CA  TRP A  39       4.748  10.373  -8.329  1.00  0.67           C  
ATOM    556  C   TRP A  39       4.059  10.521  -9.691  1.00  0.67           C  
ATOM    557  O   TRP A  39       2.831  10.672  -9.770  1.00  0.67           O  
ATOM    558  CB  TRP A  39       4.084   9.315  -7.455  1.00  0.67           C  
ATOM    559  CG  TRP A  39       3.996   7.974  -8.051  1.00  0.67           C  
ATOM    560  CD1 TRP A  39       4.783   7.459  -8.984  1.00  0.67           C  
ATOM    561  CD2 TRP A  39       3.073   6.936  -7.700  1.00  0.67           C  
ATOM    562  NE1 TRP A  39       4.399   6.169  -9.264  1.00  0.67           N  
ATOM    563  CE2 TRP A  39       3.377   5.836  -8.498  1.00  0.67           C  
ATOM    564  CE3 TRP A  39       2.052   6.840  -6.781  1.00  0.67           C  
ATOM    565  CZ2 TRP A  39       2.678   4.648  -8.422  1.00  0.67           C  
ATOM    566  CZ3 TRP A  39       1.385   5.651  -6.677  1.00  0.67           C  
ATOM    567  CH2 TRP A  39       1.672   4.579  -7.492  1.00  0.67           C  
ATOM    568  H   TRP A  39       3.843  11.991  -7.272  1.00  0.67           H  
ATOM    569  HA  TRP A  39       5.778  10.068  -8.509  1.00  0.67           H  
ATOM    570 1HB  TRP A  39       4.632   9.226  -6.514  1.00  0.67           H  
ATOM    571 2HB  TRP A  39       3.074   9.638  -7.209  1.00  0.67           H  
ATOM    572  HD1 TRP A  39       5.608   7.990  -9.454  1.00  0.67           H  
ATOM    573  HE1 TRP A  39       4.837   5.551  -9.928  1.00  0.67           H  
ATOM    574  HE3 TRP A  39       1.802   7.678  -6.131  1.00  0.67           H  
ATOM    575  HZ2 TRP A  39       2.913   3.789  -9.055  1.00  0.67           H  
ATOM    576  HZ3 TRP A  39       0.607   5.580  -5.921  1.00  0.67           H  
ATOM    577  HH2 TRP A  39       1.103   3.661  -7.389  1.00  0.67           H  
ATOM    578  N   GLN A  40       4.852  10.487 -10.769  1.00  0.68           N  
ATOM    579  CA  GLN A  40       4.309  10.659 -12.109  1.00  0.68           C  
ATOM    580  C   GLN A  40       4.514   9.396 -12.959  1.00  0.68           C  
ATOM    581  O   GLN A  40       5.602   8.823 -13.000  1.00  0.68           O  
ATOM    582  CB  GLN A  40       4.919  11.895 -12.782  1.00  0.68           C  
ATOM    583  CG  GLN A  40       4.324  12.189 -14.171  1.00  0.68           C  
ATOM    584  CD  GLN A  40       4.846  13.468 -14.803  1.00  0.68           C  
ATOM    585  OE1 GLN A  40       5.776  14.091 -14.300  1.00  0.68           O  
ATOM    586  NE2 GLN A  40       4.245  13.863 -15.916  1.00  0.68           N  
ATOM    587  H   GLN A  40       5.862  10.375 -10.668  1.00  0.68           H  
ATOM    588  HA  GLN A  40       3.250  10.832 -12.031  1.00  0.68           H  
ATOM    589 1HB  GLN A  40       4.767  12.770 -12.147  1.00  0.68           H  
ATOM    590 2HB  GLN A  40       5.994  11.748 -12.893  1.00  0.68           H  
ATOM    591 1HG  GLN A  40       4.567  11.357 -14.838  1.00  0.68           H  
ATOM    592 2HG  GLN A  40       3.240  12.278 -14.072  1.00  0.68           H  
ATOM    593 1HE2 GLN A  40       4.548  14.693 -16.387  1.00  0.68           H  
ATOM    594 2HE2 GLN A  40       3.491  13.323 -16.295  1.00  0.68           H  
ATOM    595  N   ILE A  41       3.451   8.942 -13.622  1.00  0.68           N  
ATOM    596  CA  ILE A  41       3.530   7.735 -14.450  1.00  0.68           C  
ATOM    597  C   ILE A  41       3.833   8.126 -15.884  1.00  0.68           C  
ATOM    598  O   ILE A  41       3.223   9.055 -16.406  1.00  0.68           O  
ATOM    599  CB  ILE A  41       2.223   6.928 -14.416  1.00  0.68           C  
ATOM    600  CG1 ILE A  41       1.839   6.568 -12.985  1.00  0.68           C  
ATOM    601  CG2 ILE A  41       2.353   5.652 -15.241  1.00  0.68           C  
ATOM    602  CD1 ILE A  41       2.832   5.808 -12.275  1.00  0.68           C  
ATOM    603  H   ILE A  41       2.571   9.432 -13.556  1.00  0.68           H  
ATOM    604  HA  ILE A  41       4.338   7.101 -14.087  1.00  0.68           H  
ATOM    605  HB  ILE A  41       1.418   7.536 -14.830  1.00  0.68           H  
ATOM    606 1HG1 ILE A  41       1.645   7.472 -12.423  1.00  0.68           H  
ATOM    607 2HG1 ILE A  41       0.949   5.966 -13.001  1.00  0.68           H  
ATOM    608 1HG2 ILE A  41       1.413   5.112 -15.209  1.00  0.68           H  
ATOM    609 2HG2 ILE A  41       2.591   5.900 -16.270  1.00  0.68           H  
ATOM    610 3HG2 ILE A  41       3.149   5.026 -14.826  1.00  0.68           H  
ATOM    611 1HD1 ILE A  41       2.460   5.592 -11.280  1.00  0.68           H  
ATOM    612 2HD1 ILE A  41       3.038   4.876 -12.800  1.00  0.68           H  
ATOM    613 3HD1 ILE A  41       3.724   6.406 -12.216  1.00  0.68           H  
ATOM    614  N   ASP A  42       4.802   7.453 -16.503  1.00  0.69           N  
ATOM    615  CA  ASP A  42       5.188   7.768 -17.878  1.00  0.69           C  
ATOM    616  C   ASP A  42       4.106   7.305 -18.894  1.00  0.69           C  
ATOM    617  O   ASP A  42       3.878   6.095 -19.039  1.00  0.69           O  
ATOM    618  CB  ASP A  42       6.555   7.154 -18.210  1.00  0.69           C  
ATOM    619  CG  ASP A  42       7.117   7.522 -19.627  1.00  0.69           C  
ATOM    620  OD1 ASP A  42       6.352   7.622 -20.579  1.00  0.69           O  
ATOM    621  OD2 ASP A  42       8.311   7.693 -19.728  1.00  0.69           O  
ATOM    622  H   ASP A  42       5.263   6.693 -15.995  1.00  0.69           H  
ATOM    623  HA  ASP A  42       5.348   8.832 -17.922  1.00  0.69           H  
ATOM    624 1HB  ASP A  42       7.281   7.481 -17.457  1.00  0.69           H  
ATOM    625 2HB  ASP A  42       6.489   6.066 -18.133  1.00  0.69           H  
ATOM    626  N   PRO A  43       3.454   8.232 -19.646  1.00  0.71           N  
ATOM    627  CA  PRO A  43       2.390   7.984 -20.613  1.00  0.71           C  
ATOM    628  C   PRO A  43       2.759   7.010 -21.729  1.00  0.71           C  
ATOM    629  O   PRO A  43       1.872   6.483 -22.401  1.00  0.71           O  
ATOM    630  CB  PRO A  43       2.173   9.366 -21.238  1.00  0.71           C  
ATOM    631  CG  PRO A  43       2.630  10.345 -20.204  1.00  0.71           C  
ATOM    632  CD  PRO A  43       3.794   9.682 -19.530  1.00  0.71           C  
ATOM    633  HA  PRO A  43       1.492   7.645 -20.079  1.00  0.71           H  
ATOM    634 1HB  PRO A  43       2.756   9.440 -22.170  1.00  0.71           H  
ATOM    635 2HB  PRO A  43       1.121   9.490 -21.520  1.00  0.71           H  
ATOM    636 1HG  PRO A  43       2.910  11.293 -20.684  1.00  0.71           H  
ATOM    637 2HG  PRO A  43       1.823  10.573 -19.498  1.00  0.71           H  
ATOM    638 1HD  PRO A  43       4.744   9.902 -20.045  1.00  0.71           H  
ATOM    639 2HD  PRO A  43       3.769  10.043 -18.508  1.00  0.71           H  
ATOM    640  N   GLY A  44       4.056   6.829 -21.997  1.00  0.73           N  
ATOM    641  CA  GLY A  44       4.467   5.930 -23.069  1.00  0.73           C  
ATOM    642  C   GLY A  44       4.625   4.488 -22.597  1.00  0.73           C  
ATOM    643  O   GLY A  44       4.864   3.586 -23.405  1.00  0.73           O  
ATOM    644  H   GLY A  44       4.791   7.270 -21.432  1.00  0.73           H  
ATOM    645 1HA  GLY A  44       3.740   5.974 -23.880  1.00  0.73           H  
ATOM    646 2HA  GLY A  44       5.416   6.280 -23.472  1.00  0.73           H  
ATOM    647  N   LYS A  45       4.519   4.280 -21.286  1.00  0.76           N  
ATOM    648  CA  LYS A  45       4.686   2.960 -20.699  1.00  0.76           C  
ATOM    649  C   LYS A  45       3.413   2.471 -20.013  1.00  0.76           C  
ATOM    650  O   LYS A  45       3.177   1.265 -19.922  1.00  0.76           O  
ATOM    651  CB  LYS A  45       5.858   2.980 -19.725  1.00  0.76           C  
ATOM    652  CG  LYS A  45       7.211   3.317 -20.373  1.00  0.76           C  
ATOM    653  CD  LYS A  45       7.690   2.181 -21.280  1.00  0.76           C  
ATOM    654  CE  LYS A  45       9.102   2.414 -21.841  1.00  0.76           C  
ATOM    655  NZ  LYS A  45      10.173   2.314 -20.774  1.00  0.76           N  
ATOM    656  H   LYS A  45       4.323   5.064 -20.668  1.00  0.76           H  
ATOM    657  HA  LYS A  45       4.918   2.254 -21.496  1.00  0.76           H  
ATOM    658 1HB  LYS A  45       5.668   3.727 -18.949  1.00  0.76           H  
ATOM    659 2HB  LYS A  45       5.948   2.012 -19.235  1.00  0.76           H  
ATOM    660 1HG  LYS A  45       7.117   4.228 -20.962  1.00  0.76           H  
ATOM    661 2HG  LYS A  45       7.942   3.502 -19.601  1.00  0.76           H  
ATOM    662 1HD  LYS A  45       7.705   1.253 -20.702  1.00  0.76           H  
ATOM    663 2HD  LYS A  45       6.993   2.063 -22.110  1.00  0.76           H  
ATOM    664 1HE  LYS A  45       9.298   1.664 -22.605  1.00  0.76           H  
ATOM    665 2HE  LYS A  45       9.149   3.403 -22.297  1.00  0.76           H  
ATOM    666 1HZ  LYS A  45      11.080   2.457 -21.172  1.00  0.76           H  
ATOM    667 2HZ  LYS A  45      10.029   2.994 -20.025  1.00  0.76           H  
ATOM    668 3HZ  LYS A  45      10.143   1.396 -20.311  1.00  0.76           H  
ATOM    669  N   VAL A  46       2.593   3.405 -19.532  1.00  0.79           N  
ATOM    670  CA  VAL A  46       1.385   3.039 -18.798  1.00  0.79           C  
ATOM    671  C   VAL A  46       0.550   2.127 -19.713  1.00  0.79           C  
ATOM    672  O   VAL A  46       0.474   2.403 -20.913  1.00  0.79           O  
ATOM    673  CB  VAL A  46       0.581   4.316 -18.452  1.00  0.79           C  
ATOM    674  CG1 VAL A  46       0.044   4.925 -19.698  1.00  0.79           C  
ATOM    675  CG2 VAL A  46      -0.546   4.017 -17.512  1.00  0.79           C  
ATOM    676  H   VAL A  46       2.846   4.389 -19.626  1.00  0.79           H  
ATOM    677  HA  VAL A  46       1.682   2.546 -17.880  1.00  0.79           H  
ATOM    678  HB  VAL A  46       1.251   5.040 -18.003  1.00  0.79           H  
ATOM    679 1HG1 VAL A  46      -0.500   5.834 -19.446  1.00  0.79           H  
ATOM    680 2HG1 VAL A  46       0.860   5.159 -20.371  1.00  0.79           H  
ATOM    681 3HG1 VAL A  46      -0.639   4.217 -20.178  1.00  0.79           H  
ATOM    682 1HG2 VAL A  46      -1.092   4.933 -17.286  1.00  0.79           H  
ATOM    683 2HG2 VAL A  46      -1.208   3.317 -17.995  1.00  0.79           H  
ATOM    684 3HG2 VAL A  46      -0.162   3.596 -16.601  1.00  0.79           H  
ATOM    685  N   PRO A  47      -0.074   1.036 -19.222  1.00  0.82           N  
ATOM    686  CA  PRO A  47      -0.880   0.139 -20.028  1.00  0.82           C  
ATOM    687  C   PRO A  47      -1.943   0.952 -20.770  1.00  0.82           C  
ATOM    688  O   PRO A  47      -2.479   1.906 -20.213  1.00  0.82           O  
ATOM    689  CB  PRO A  47      -1.486  -0.797 -18.964  1.00  0.82           C  
ATOM    690  CG  PRO A  47      -0.471  -0.793 -17.847  1.00  0.82           C  
ATOM    691  CD  PRO A  47       0.076   0.611 -17.814  1.00  0.82           C  
ATOM    692  HA  PRO A  47      -0.204  -0.391 -20.707  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -2.468  -0.421 -18.637  1.00  0.82           H  
ATOM    694 2HB  PRO A  47      -1.645  -1.805 -19.373  1.00  0.82           H  
ATOM    695 1HG  PRO A  47      -0.953  -1.096 -16.901  1.00  0.82           H  
ATOM    696 2HG  PRO A  47       0.316  -1.529 -18.045  1.00  0.82           H  
ATOM    697 1HD  PRO A  47      -0.515   1.229 -17.155  1.00  0.82           H  
ATOM    698 2HD  PRO A  47       1.130   0.541 -17.513  1.00  0.82           H  
ATOM    699  N   PRO A  48      -2.358   0.522 -21.977  1.00  0.85           N  
ATOM    700  CA  PRO A  48      -3.288   1.204 -22.874  1.00  0.85           C  
ATOM    701  C   PRO A  48      -4.683   1.417 -22.300  1.00  0.85           C  
ATOM    702  O   PRO A  48      -5.415   2.292 -22.761  1.00  0.85           O  
ATOM    703  CB  PRO A  48      -3.338   0.252 -24.082  1.00  0.85           C  
ATOM    704  CG  PRO A  48      -2.907  -1.092 -23.546  1.00  0.85           C  
ATOM    705  CD  PRO A  48      -1.886  -0.777 -22.484  1.00  0.85           C  
ATOM    706  HA  PRO A  48      -2.849   2.168 -23.164  1.00  0.85           H  
ATOM    707 1HB  PRO A  48      -4.355   0.234 -24.499  1.00  0.85           H  
ATOM    708 2HB  PRO A  48      -2.675   0.625 -24.877  1.00  0.85           H  
ATOM    709 1HG  PRO A  48      -3.780  -1.634 -23.150  1.00  0.85           H  
ATOM    710 2HG  PRO A  48      -2.496  -1.709 -24.360  1.00  0.85           H  
ATOM    711 1HD  PRO A  48      -1.926  -1.554 -21.720  1.00  0.85           H  
ATOM    712 2HD  PRO A  48      -0.884  -0.675 -22.932  1.00  0.85           H  
ATOM    713  N   GLY A  49      -5.059   0.637 -21.293  1.00  0.87           N  
ATOM    714  CA  GLY A  49      -6.375   0.790 -20.689  1.00  0.87           C  
ATOM    715  C   GLY A  49      -6.388   1.853 -19.587  1.00  0.87           C  
ATOM    716  O   GLY A  49      -7.430   2.106 -18.979  1.00  0.87           O  
ATOM    717  H   GLY A  49      -4.435  -0.070 -20.939  1.00  0.87           H  
ATOM    718 1HA  GLY A  49      -7.098   1.054 -21.460  1.00  0.87           H  
ATOM    719 2HA  GLY A  49      -6.690  -0.166 -20.274  1.00  0.87           H  
ATOM    720  N   VAL A  50      -5.229   2.456 -19.311  1.00  0.88           N  
ATOM    721  CA  VAL A  50      -5.107   3.443 -18.250  1.00  0.88           C  
ATOM    722  C   VAL A  50      -4.460   4.762 -18.661  1.00  0.88           C  
ATOM    723  O   VAL A  50      -3.243   4.829 -18.782  1.00  0.88           O  
ATOM    724  CB  VAL A  50      -4.230   2.884 -17.138  1.00  0.88           C  
ATOM    725  CG1 VAL A  50      -4.102   3.891 -16.075  1.00  0.88           C  
ATOM    726  CG2 VAL A  50      -4.794   1.613 -16.601  1.00  0.88           C  
ATOM    727  H   VAL A  50      -4.387   2.222 -19.841  1.00  0.88           H  
ATOM    728  HA  VAL A  50      -6.097   3.624 -17.841  1.00  0.88           H  
ATOM    729  HB  VAL A  50      -3.249   2.684 -17.532  1.00  0.88           H  
ATOM    730 1HG1 VAL A  50      -3.465   3.494 -15.326  1.00  0.88           H  
ATOM    731 2HG1 VAL A  50      -3.661   4.788 -16.483  1.00  0.88           H  
ATOM    732 3HG1 VAL A  50      -5.079   4.123 -15.654  1.00  0.88           H  
ATOM    733 1HG2 VAL A  50      -4.142   1.243 -15.817  1.00  0.88           H  
ATOM    734 2HG2 VAL A  50      -5.788   1.798 -16.194  1.00  0.88           H  
ATOM    735 3HG2 VAL A  50      -4.853   0.876 -17.395  1.00  0.88           H  
ATOM    736  N   PRO A  51      -5.201   5.847 -18.856  1.00  0.88           N  
ATOM    737  CA  PRO A  51      -4.621   7.138 -19.124  1.00  0.88           C  
ATOM    738  C   PRO A  51      -3.726   7.424 -17.921  1.00  0.88           C  
ATOM    739  O   PRO A  51      -4.142   7.159 -16.795  1.00  0.88           O  
ATOM    740  CB  PRO A  51      -5.850   8.053 -19.186  1.00  0.88           C  
ATOM    741  CG  PRO A  51      -6.991   7.111 -19.571  1.00  0.88           C  
ATOM    742  CD  PRO A  51      -6.658   5.791 -18.880  1.00  0.88           C  
ATOM    743  HA  PRO A  51      -4.071   7.087 -20.074  1.00  0.88           H  
ATOM    744 1HB  PRO A  51      -6.020   8.532 -18.207  1.00  0.88           H  
ATOM    745 2HB  PRO A  51      -5.692   8.856 -19.919  1.00  0.88           H  
ATOM    746 1HG  PRO A  51      -7.953   7.527 -19.217  1.00  0.88           H  
ATOM    747 2HG  PRO A  51      -7.064   7.016 -20.662  1.00  0.88           H  
ATOM    748 1HD  PRO A  51      -7.065   5.773 -17.856  1.00  0.88           H  
ATOM    749 2HD  PRO A  51      -7.013   4.944 -19.490  1.00  0.88           H  
ATOM    750  N   PRO A  52      -2.573   8.076 -18.072  1.00  0.86           N  
ATOM    751  CA  PRO A  52      -1.667   8.376 -16.976  1.00  0.86           C  
ATOM    752  C   PRO A  52      -2.327   9.266 -15.930  1.00  0.86           C  
ATOM    753  O   PRO A  52      -1.996   9.213 -14.745  1.00  0.86           O  
ATOM    754  CB  PRO A  52      -0.524   9.101 -17.683  1.00  0.86           C  
ATOM    755  CG  PRO A  52      -1.148   9.634 -18.977  1.00  0.86           C  
ATOM    756  CD  PRO A  52      -2.181   8.606 -19.370  1.00  0.86           C  
ATOM    757  HA  PRO A  52      -1.318   7.431 -16.529  1.00  0.86           H  
ATOM    758 1HB  PRO A  52      -0.130   9.902 -17.037  1.00  0.86           H  
ATOM    759 2HB  PRO A  52       0.312   8.403 -17.862  1.00  0.86           H  
ATOM    760 1HG  PRO A  52      -1.582  10.630 -18.802  1.00  0.86           H  
ATOM    761 2HG  PRO A  52      -0.387   9.758 -19.739  1.00  0.86           H  
ATOM    762 1HD  PRO A  52      -3.020   9.111 -19.867  1.00  0.86           H  
ATOM    763 2HD  PRO A  52      -1.738   7.816 -19.995  1.00  0.86           H  
ATOM    764  N   GLY A  53      -3.338  10.031 -16.349  1.00  0.84           N  
ATOM    765  CA  GLY A  53      -4.038  10.932 -15.446  1.00  0.84           C  
ATOM    766  C   GLY A  53      -4.830  10.196 -14.370  1.00  0.84           C  
ATOM    767  O   GLY A  53      -5.159  10.774 -13.336  1.00  0.84           O  
ATOM    768  H   GLY A  53      -3.601  10.022 -17.321  1.00  0.84           H  
ATOM    769 1HA  GLY A  53      -3.317  11.598 -14.972  1.00  0.84           H  
ATOM    770 2HA  GLY A  53      -4.715  11.560 -16.024  1.00  0.84           H  
ATOM    771  N   ASP A  54      -5.146   8.925 -14.614  1.00  0.82           N  
ATOM    772  CA  ASP A  54      -5.909   8.138 -13.661  1.00  0.82           C  
ATOM    773  C   ASP A  54      -5.030   7.472 -12.613  1.00  0.82           C  
ATOM    774  O   ASP A  54      -5.541   6.924 -11.634  1.00  0.82           O  
ATOM    775  CB  ASP A  54      -6.727   7.078 -14.397  1.00  0.82           C  
ATOM    776  CG  ASP A  54      -7.871   7.672 -15.245  1.00  0.82           C  
ATOM    777  OD1 ASP A  54      -8.333   8.754 -14.939  1.00  0.82           O  
ATOM    778  OD2 ASP A  54      -8.273   7.033 -16.185  1.00  0.82           O  
ATOM    779  H   ASP A  54      -4.830   8.469 -15.470  1.00  0.82           H  
ATOM    780  HA  ASP A  54      -6.599   8.806 -13.145  1.00  0.82           H  
ATOM    781 1HB  ASP A  54      -6.060   6.517 -15.060  1.00  0.82           H  
ATOM    782 2HB  ASP A  54      -7.143   6.374 -13.678  1.00  0.82           H  
ATOM    783  N   VAL A  55      -3.715   7.477 -12.840  1.00  0.80           N  
ATOM    784  CA  VAL A  55      -2.783   6.791 -11.963  1.00  0.80           C  
ATOM    785  C   VAL A  55      -1.614   7.612 -11.459  1.00  0.80           C  
ATOM    786  O   VAL A  55      -0.587   7.047 -11.082  1.00  0.80           O  
ATOM    787  CB  VAL A  55      -2.256   5.510 -12.610  1.00  0.80           C  
ATOM    788  CG1 VAL A  55      -3.371   4.487 -12.732  1.00  0.80           C  
ATOM    789  CG2 VAL A  55      -1.734   5.837 -14.002  1.00  0.80           C  
ATOM    790  H   VAL A  55      -3.329   7.988 -13.634  1.00  0.80           H  
ATOM    791  HA  VAL A  55      -3.357   6.477 -11.100  1.00  0.80           H  
ATOM    792  HB  VAL A  55      -1.464   5.102 -11.993  1.00  0.80           H  
ATOM    793 1HG1 VAL A  55      -2.985   3.581 -13.172  1.00  0.80           H  
ATOM    794 2HG1 VAL A  55      -3.765   4.263 -11.735  1.00  0.80           H  
ATOM    795 3HG1 VAL A  55      -4.168   4.882 -13.345  1.00  0.80           H  
ATOM    796 1HG2 VAL A  55      -1.347   4.937 -14.475  1.00  0.80           H  
ATOM    797 2HG2 VAL A  55      -2.552   6.241 -14.605  1.00  0.80           H  
ATOM    798 3HG2 VAL A  55      -0.953   6.582 -13.937  1.00  0.80           H  
ATOM    799  N   SER A  56      -1.744   8.924 -11.437  1.00  0.78           N  
ATOM    800  CA  SER A  56      -0.630   9.734 -10.974  1.00  0.78           C  
ATOM    801  C   SER A  56      -1.109  10.964 -10.252  1.00  0.78           C  
ATOM    802  O   SER A  56      -2.305  11.248 -10.186  1.00  0.78           O  
ATOM    803  CB  SER A  56       0.224  10.230 -12.109  1.00  0.78           C  
ATOM    804  OG  SER A  56      -0.405  11.260 -12.805  1.00  0.78           O  
ATOM    805  H   SER A  56      -2.604   9.353 -11.752  1.00  0.78           H  
ATOM    806  HA  SER A  56      -0.018   9.148 -10.283  1.00  0.78           H  
ATOM    807 1HB  SER A  56       1.143  10.580 -11.712  1.00  0.78           H  
ATOM    808 2HB  SER A  56       0.440   9.416 -12.790  1.00  0.78           H  
ATOM    809  HG  SER A  56      -1.119  10.828 -13.312  1.00  0.78           H  
ATOM    810  N   ASP A  57      -0.149  11.718  -9.743  1.00  0.76           N  
ATOM    811  CA  ASP A  57      -0.425  12.957  -9.042  1.00  0.76           C  
ATOM    812  C   ASP A  57      -0.407  14.157  -9.997  1.00  0.76           C  
ATOM    813  O   ASP A  57      -0.639  15.298  -9.595  1.00  0.76           O  
ATOM    814  CB  ASP A  57       0.670  13.150  -8.017  1.00  0.76           C  
ATOM    815  CG  ASP A  57       0.710  12.049  -7.039  1.00  0.76           C  
ATOM    816  OD1 ASP A  57      -0.339  11.569  -6.651  1.00  0.76           O  
ATOM    817  OD2 ASP A  57       1.810  11.646  -6.673  1.00  0.76           O  
ATOM    818  H   ASP A  57       0.823  11.405  -9.819  1.00  0.76           H  
ATOM    819  HA  ASP A  57      -1.402  12.890  -8.564  1.00  0.76           H  
ATOM    820 1HB  ASP A  57       1.636  13.209  -8.524  1.00  0.76           H  
ATOM    821 2HB  ASP A  57       0.519  14.085  -7.479  1.00  0.76           H  
ATOM    822  N   GLY A  58      -0.089  13.899 -11.261  1.00  0.75           N  
ATOM    823  CA  GLY A  58       0.106  14.941 -12.244  1.00  0.75           C  
ATOM    824  C   GLY A  58       1.478  15.575 -11.978  1.00  0.75           C  
ATOM    825  O   GLY A  58       1.932  15.616 -10.833  1.00  0.75           O  
ATOM    826  H   GLY A  58      -0.009  12.933 -11.581  1.00  0.75           H  
ATOM    827 1HA  GLY A  58       0.057  14.497 -13.237  1.00  0.75           H  
ATOM    828 2HA  GLY A  58      -0.685  15.686 -12.159  1.00  0.75           H  
ATOM    829  N   PRO A  59       2.104  16.196 -12.976  1.00  0.73           N  
ATOM    830  CA  PRO A  59       3.408  16.830 -12.888  1.00  0.73           C  
ATOM    831  C   PRO A  59       3.461  18.042 -11.953  1.00  0.73           C  
ATOM    832  O   PRO A  59       4.528  18.426 -11.479  1.00  0.73           O  
ATOM    833  CB  PRO A  59       3.643  17.258 -14.339  1.00  0.73           C  
ATOM    834  CG  PRO A  59       2.268  17.368 -14.954  1.00  0.73           C  
ATOM    835  CD  PRO A  59       1.459  16.291 -14.291  1.00  0.73           C  
ATOM    836  HA  PRO A  59       4.150  16.077 -12.586  1.00  0.73           H  
ATOM    837 1HB  PRO A  59       4.180  18.219 -14.354  1.00  0.73           H  
ATOM    838 2HB  PRO A  59       4.283  16.527 -14.844  1.00  0.73           H  
ATOM    839 1HG  PRO A  59       1.857  18.374 -14.779  1.00  0.73           H  
ATOM    840 2HG  PRO A  59       2.333  17.240 -16.045  1.00  0.73           H  
ATOM    841 1HD  PRO A  59       0.415  16.625 -14.205  1.00  0.73           H  
ATOM    842 2HD  PRO A  59       1.560  15.342 -14.842  1.00  0.73           H  
ATOM    843  N   GLU A  60       2.308  18.641 -11.680  1.00  0.71           N  
ATOM    844  CA  GLU A  60       2.256  19.837 -10.854  1.00  0.71           C  
ATOM    845  C   GLU A  60       1.983  19.617  -9.363  1.00  0.71           C  
ATOM    846  O   GLU A  60       2.089  20.565  -8.582  1.00  0.71           O  
ATOM    847  CB  GLU A  60       1.197  20.785 -11.418  1.00  0.71           C  
ATOM    848  CG  GLU A  60       1.511  21.305 -12.822  1.00  0.71           C  
ATOM    849  CD  GLU A  60       0.440  22.217 -13.389  1.00  0.71           C  
ATOM    850  OE1 GLU A  60      -0.549  22.433 -12.729  1.00  0.71           O  
ATOM    851  OE2 GLU A  60       0.618  22.691 -14.487  1.00  0.71           O  
ATOM    852  H   GLU A  60       1.450  18.284 -12.068  1.00  0.71           H  
ATOM    853  HA  GLU A  60       3.225  20.331 -10.937  1.00  0.71           H  
ATOM    854 1HB  GLU A  60       0.235  20.274 -11.453  1.00  0.71           H  
ATOM    855 2HB  GLU A  60       1.090  21.645 -10.758  1.00  0.71           H  
ATOM    856 1HG  GLU A  60       2.452  21.853 -12.785  1.00  0.71           H  
ATOM    857 2HG  GLU A  60       1.647  20.456 -13.485  1.00  0.71           H  
ATOM    858  N   ASP A  61       1.573  18.418  -8.949  1.00  0.69           N  
ATOM    859  CA  ASP A  61       1.220  18.271  -7.532  1.00  0.69           C  
ATOM    860  C   ASP A  61       2.423  17.705  -6.794  1.00  0.69           C  
ATOM    861  O   ASP A  61       2.734  16.525  -6.941  1.00  0.69           O  
ATOM    862  CB  ASP A  61      -0.003  17.371  -7.341  1.00  0.69           C  
ATOM    863  CG  ASP A  61      -0.568  17.326  -5.893  1.00  0.69           C  
ATOM    864  OD1 ASP A  61      -0.042  18.002  -5.047  1.00  0.69           O  
ATOM    865  OD2 ASP A  61      -1.538  16.630  -5.667  1.00  0.69           O  
ATOM    866  H   ASP A  61       1.532  17.617  -9.587  1.00  0.69           H  
ATOM    867  HA  ASP A  61       0.993  19.250  -7.113  1.00  0.69           H  
ATOM    868 1HB  ASP A  61      -0.794  17.670  -8.030  1.00  0.69           H  
ATOM    869 2HB  ASP A  61       0.278  16.364  -7.605  1.00  0.69           H  
ATOM    870  N   LEU A  62       3.140  18.551  -6.056  1.00  0.66           N  
ATOM    871  CA  LEU A  62       4.361  18.095  -5.398  1.00  0.66           C  
ATOM    872  C   LEU A  62       4.202  18.022  -3.868  1.00  0.66           C  
ATOM    873  O   LEU A  62       3.502  18.840  -3.274  1.00  0.66           O  
ATOM    874  CB  LEU A  62       5.533  19.037  -5.718  1.00  0.66           C  
ATOM    875  CG  LEU A  62       5.824  19.347  -7.246  1.00  0.66           C  
ATOM    876  CD1 LEU A  62       7.023  20.272  -7.343  1.00  0.66           C  
ATOM    877  CD2 LEU A  62       6.037  18.081  -8.034  1.00  0.66           C  
ATOM    878  H   LEU A  62       2.828  19.510  -5.965  1.00  0.66           H  
ATOM    879  HA  LEU A  62       4.603  17.100  -5.757  1.00  0.66           H  
ATOM    880 1HB  LEU A  62       5.381  19.981  -5.199  1.00  0.66           H  
ATOM    881 2HB  LEU A  62       6.420  18.568  -5.312  1.00  0.66           H  
ATOM    882  HG  LEU A  62       4.967  19.882  -7.669  1.00  0.66           H  
ATOM    883 1HD1 LEU A  62       7.205  20.517  -8.390  1.00  0.66           H  
ATOM    884 2HD1 LEU A  62       6.826  21.187  -6.784  1.00  0.66           H  
ATOM    885 3HD1 LEU A  62       7.896  19.780  -6.939  1.00  0.66           H  
ATOM    886 1HD2 LEU A  62       6.221  18.326  -9.084  1.00  0.66           H  
ATOM    887 2HD2 LEU A  62       6.886  17.525  -7.633  1.00  0.66           H  
ATOM    888 3HD2 LEU A  62       5.140  17.497  -7.962  1.00  0.66           H  
ATOM    889  N   LEU A  63       4.895  17.073  -3.247  1.00  0.64           N  
ATOM    890  CA  LEU A  63       5.000  16.928  -1.806  1.00  0.64           C  
ATOM    891  C   LEU A  63       5.989  17.990  -1.399  1.00  0.64           C  
ATOM    892  O   LEU A  63       6.997  18.163  -2.090  1.00  0.64           O  
ATOM    893  CB  LEU A  63       5.554  15.532  -1.439  1.00  0.64           C  
ATOM    894  CG  LEU A  63       4.720  14.319  -1.835  1.00  0.64           C  
ATOM    895  CD1 LEU A  63       5.452  13.021  -1.562  1.00  0.64           C  
ATOM    896  CD2 LEU A  63       3.475  14.319  -1.043  1.00  0.64           C  
ATOM    897  H   LEU A  63       5.403  16.428  -3.814  1.00  0.64           H  
ATOM    898  HA  LEU A  63       4.035  17.109  -1.328  1.00  0.64           H  
ATOM    899 1HB  LEU A  63       6.523  15.423  -1.903  1.00  0.64           H  
ATOM    900 2HB  LEU A  63       5.688  15.496  -0.358  1.00  0.64           H  
ATOM    901  HG  LEU A  63       4.527  14.368  -2.878  1.00  0.64           H  
ATOM    902 1HD1 LEU A  63       4.820  12.183  -1.864  1.00  0.64           H  
ATOM    903 2HD1 LEU A  63       6.381  12.995  -2.123  1.00  0.64           H  
ATOM    904 3HD1 LEU A  63       5.657  12.942  -0.510  1.00  0.64           H  
ATOM    905 1HD2 LEU A  63       2.870  13.463  -1.304  1.00  0.64           H  
ATOM    906 2HD2 LEU A  63       3.750  14.253  -0.027  1.00  0.64           H  
ATOM    907 3HD2 LEU A  63       2.918  15.237  -1.217  1.00  0.64           H  
ATOM    908  N   THR A  64       5.742  18.686  -0.298  1.00  0.62           N  
ATOM    909  CA  THR A  64       6.625  19.757   0.138  1.00  0.62           C  
ATOM    910  C   THR A  64       7.230  19.564   1.533  1.00  0.62           C  
ATOM    911  O   THR A  64       8.199  20.241   1.885  1.00  0.62           O  
ATOM    912  CB  THR A  64       5.848  21.075   0.096  1.00  0.62           C  
ATOM    913  OG1 THR A  64       4.735  21.004   1.015  1.00  0.62           O  
ATOM    914  CG2 THR A  64       5.318  21.326  -1.324  1.00  0.62           C  
ATOM    915  H   THR A  64       4.907  18.502   0.252  1.00  0.62           H  
ATOM    916  HA  THR A  64       7.448  19.826  -0.570  1.00  0.62           H  
ATOM    917  HB  THR A  64       6.502  21.896   0.385  1.00  0.62           H  
ATOM    918  HG1 THR A  64       4.431  20.059   1.119  1.00  0.62           H  
ATOM    919 1HG2 THR A  64       4.767  22.265  -1.344  1.00  0.62           H  
ATOM    920 2HG2 THR A  64       6.153  21.379  -2.024  1.00  0.62           H  
ATOM    921 3HG2 THR A  64       4.653  20.518  -1.618  1.00  0.62           H  
ATOM    922  N   SER A  65       6.695  18.619   2.307  1.00  0.61           N  
ATOM    923  CA  SER A  65       7.136  18.410   3.682  1.00  0.61           C  
ATOM    924  C   SER A  65       7.218  16.915   4.020  1.00  0.61           C  
ATOM    925  O   SER A  65       6.394  16.138   3.537  1.00  0.61           O  
ATOM    926  CB  SER A  65       6.156  19.091   4.620  1.00  0.61           C  
ATOM    927  OG  SER A  65       6.477  18.856   5.964  1.00  0.61           O  
ATOM    928  H   SER A  65       5.885  18.109   1.964  1.00  0.61           H  
ATOM    929  HA  SER A  65       8.094  18.892   3.787  1.00  0.61           H  
ATOM    930 1HB  SER A  65       6.163  20.164   4.427  1.00  0.61           H  
ATOM    931 2HB  SER A  65       5.153  18.735   4.416  1.00  0.61           H  
ATOM    932  HG  SER A  65       6.422  17.888   6.086  1.00  0.61           H  
ATOM    933  N   PRO A  66       8.206  16.470   4.825  1.00  0.61           N  
ATOM    934  CA  PRO A  66       8.356  15.096   5.235  1.00  0.61           C  
ATOM    935  C   PRO A  66       7.056  14.627   5.843  1.00  0.61           C  
ATOM    936  O   PRO A  66       6.421  15.361   6.603  1.00  0.61           O  
ATOM    937  CB  PRO A  66       9.465  15.181   6.289  1.00  0.61           C  
ATOM    938  CG  PRO A  66      10.280  16.375   5.879  1.00  0.61           C  
ATOM    939  CD  PRO A  66       9.266  17.374   5.369  1.00  0.61           C  
ATOM    940  HA  PRO A  66       8.656  14.473   4.385  1.00  0.61           H  
ATOM    941 1HB  PRO A  66       9.025  15.275   7.291  1.00  0.61           H  
ATOM    942 2HB  PRO A  66      10.051  14.246   6.284  1.00  0.61           H  
ATOM    943 1HG  PRO A  66      10.858  16.751   6.737  1.00  0.61           H  
ATOM    944 2HG  PRO A  66      11.013  16.072   5.113  1.00  0.61           H  
ATOM    945 1HD  PRO A  66       8.878  17.993   6.189  1.00  0.61           H  
ATOM    946 2HD  PRO A  66       9.769  17.961   4.606  1.00  0.61           H  
ATOM    947  N   GLY A  67       6.656  13.416   5.498  1.00  0.62           N  
ATOM    948  CA  GLY A  67       5.424  12.822   5.981  1.00  0.62           C  
ATOM    949  C   GLY A  67       4.238  13.046   5.040  1.00  0.62           C  
ATOM    950  O   GLY A  67       3.228  12.341   5.146  1.00  0.62           O  
ATOM    951  H   GLY A  67       7.236  12.859   4.872  1.00  0.62           H  
ATOM    952 1HA  GLY A  67       5.579  11.752   6.118  1.00  0.62           H  
ATOM    953 2HA  GLY A  67       5.190  13.233   6.962  1.00  0.62           H  
ATOM    954  N   GLU A  68       4.336  13.990   4.096  1.00  0.63           N  
ATOM    955  CA  GLU A  68       3.196  14.160   3.201  1.00  0.63           C  
ATOM    956  C   GLU A  68       3.093  12.935   2.313  1.00  0.63           C  
ATOM    957  O   GLU A  68       4.111  12.382   1.880  1.00  0.63           O  
ATOM    958  CB  GLU A  68       3.268  15.446   2.374  1.00  0.63           C  
ATOM    959  CG  GLU A  68       3.048  16.726   3.145  1.00  0.63           C  
ATOM    960  CD  GLU A  68       3.028  17.936   2.241  1.00  0.63           C  
ATOM    961  OE1 GLU A  68       4.063  18.268   1.697  1.00  0.63           O  
ATOM    962  OE2 GLU A  68       1.987  18.519   2.076  1.00  0.63           O  
ATOM    963  H   GLU A  68       5.161  14.589   4.011  1.00  0.63           H  
ATOM    964  HA  GLU A  68       2.288  14.214   3.803  1.00  0.63           H  
ATOM    965 1HB  GLU A  68       4.252  15.517   1.904  1.00  0.63           H  
ATOM    966 2HB  GLU A  68       2.520  15.414   1.585  1.00  0.63           H  
ATOM    967 1HG  GLU A  68       2.097  16.662   3.673  1.00  0.63           H  
ATOM    968 2HG  GLU A  68       3.838  16.826   3.883  1.00  0.63           H  
ATOM    969  N   THR A  69       1.859  12.519   2.029  1.00  0.65           N  
ATOM    970  CA  THR A  69       1.649  11.319   1.235  1.00  0.65           C  
ATOM    971  C   THR A  69       0.750  11.480   0.016  1.00  0.65           C  
ATOM    972  O   THR A  69      -0.309  12.110   0.075  1.00  0.65           O  
ATOM    973  CB  THR A  69       1.058  10.205   2.128  1.00  0.65           C  
ATOM    974  OG1 THR A  69       1.961   9.928   3.213  1.00  0.65           O  
ATOM    975  CG2 THR A  69       0.816   8.903   1.320  1.00  0.65           C  
ATOM    976  H   THR A  69       1.066  13.021   2.396  1.00  0.65           H  
ATOM    977  HA  THR A  69       2.617  10.992   0.881  1.00  0.65           H  
ATOM    978  HB  THR A  69       0.110  10.538   2.543  1.00  0.65           H  
ATOM    979  HG1 THR A  69       1.979  10.673   3.833  1.00  0.65           H  
ATOM    980 1HG2 THR A  69       0.406   8.141   1.980  1.00  0.65           H  
ATOM    981 2HG2 THR A  69       0.108   9.082   0.517  1.00  0.65           H  
ATOM    982 3HG2 THR A  69       1.750   8.548   0.895  1.00  0.65           H  
ATOM    983  N   PHE A  70       1.190  10.874  -1.082  1.00  0.68           N  
ATOM    984  CA  PHE A  70       0.423  10.750  -2.317  1.00  0.68           C  
ATOM    985  C   PHE A  70      -0.018   9.298  -2.504  1.00  0.68           C  
ATOM    986  O   PHE A  70       0.800   8.381  -2.377  1.00  0.68           O  
ATOM    987  CB  PHE A  70       1.234  11.232  -3.506  1.00  0.68           C  
ATOM    988  CG  PHE A  70       1.380  12.741  -3.597  1.00  0.68           C  
ATOM    989  CD1 PHE A  70       2.367  13.308  -4.376  1.00  0.68           C  
ATOM    990  CD2 PHE A  70       0.486  13.592  -2.954  1.00  0.68           C  
ATOM    991  CE1 PHE A  70       2.474  14.666  -4.507  1.00  0.68           C  
ATOM    992  CE2 PHE A  70       0.600  14.962  -3.088  1.00  0.68           C  
ATOM    993  CZ  PHE A  70       1.596  15.493  -3.863  1.00  0.68           C  
ATOM    994  H   PHE A  70       2.104  10.422  -1.024  1.00  0.68           H  
ATOM    995  HA  PHE A  70      -0.471  11.369  -2.241  1.00  0.68           H  
ATOM    996 1HB  PHE A  70       2.234  10.797  -3.471  1.00  0.68           H  
ATOM    997 2HB  PHE A  70       0.764  10.879  -4.422  1.00  0.68           H  
ATOM    998  HD1 PHE A  70       3.064  12.655  -4.896  1.00  0.68           H  
ATOM    999  HD2 PHE A  70      -0.316  13.172  -2.348  1.00  0.68           H  
ATOM   1000  HE1 PHE A  70       3.259  15.083  -5.124  1.00  0.68           H  
ATOM   1001  HE2 PHE A  70      -0.102  15.630  -2.589  1.00  0.68           H  
ATOM   1002  HZ  PHE A  70       1.678  16.575  -3.973  1.00  0.68           H  
ATOM   1003  N   THR A  71      -1.309   9.074  -2.777  1.00  0.71           N  
ATOM   1004  CA  THR A  71      -1.805   7.699  -2.903  1.00  0.71           C  
ATOM   1005  C   THR A  71      -2.522   7.442  -4.228  1.00  0.71           C  
ATOM   1006  O   THR A  71      -3.413   8.204  -4.616  1.00  0.71           O  
ATOM   1007  CB  THR A  71      -2.805   7.382  -1.777  1.00  0.71           C  
ATOM   1008  OG1 THR A  71      -2.181   7.598  -0.498  1.00  0.71           O  
ATOM   1009  CG2 THR A  71      -3.269   5.907  -1.880  1.00  0.71           C  
ATOM   1010  H   THR A  71      -1.944   9.853  -2.888  1.00  0.71           H  
ATOM   1011  HA  THR A  71      -0.963   7.015  -2.840  1.00  0.71           H  
ATOM   1012  HB  THR A  71      -3.665   8.041  -1.864  1.00  0.71           H  
ATOM   1013  HG1 THR A  71      -1.820   6.770  -0.133  1.00  0.71           H  
ATOM   1014 1HG2 THR A  71      -3.972   5.689  -1.082  1.00  0.71           H  
ATOM   1015 2HG2 THR A  71      -3.756   5.733  -2.835  1.00  0.71           H  
ATOM   1016 3HG2 THR A  71      -2.401   5.247  -1.793  1.00  0.71           H  
ATOM   1017  N   VAL A  72      -2.149   6.349  -4.890  1.00  0.73           N  
ATOM   1018  CA  VAL A  72      -2.772   5.922  -6.143  1.00  0.73           C  
ATOM   1019  C   VAL A  72      -3.133   4.451  -6.106  1.00  0.73           C  
ATOM   1020  O   VAL A  72      -2.336   3.628  -5.645  1.00  0.73           O  
ATOM   1021  CB  VAL A  72      -1.842   6.115  -7.349  1.00  0.73           C  
ATOM   1022  CG1 VAL A  72      -2.490   5.638  -8.605  1.00  0.73           C  
ATOM   1023  CG2 VAL A  72      -1.409   7.594  -7.491  1.00  0.73           C  
ATOM   1024  H   VAL A  72      -1.398   5.787  -4.483  1.00  0.73           H  
ATOM   1025  HA  VAL A  72      -3.683   6.500  -6.295  1.00  0.73           H  
ATOM   1026  HB  VAL A  72      -1.046   5.494  -7.230  1.00  0.73           H  
ATOM   1027 1HG1 VAL A  72      -1.782   5.742  -9.398  1.00  0.73           H  
ATOM   1028 2HG1 VAL A  72      -2.758   4.602  -8.531  1.00  0.73           H  
ATOM   1029 3HG1 VAL A  72      -3.380   6.230  -8.807  1.00  0.73           H  
ATOM   1030 1HG2 VAL A  72      -0.736   7.695  -8.343  1.00  0.73           H  
ATOM   1031 2HG2 VAL A  72      -2.290   8.221  -7.649  1.00  0.73           H  
ATOM   1032 3HG2 VAL A  72      -0.892   7.927  -6.591  1.00  0.73           H  
ATOM   1033  N   THR A  73      -4.316   4.108  -6.587  1.00  0.75           N  
ATOM   1034  CA  THR A  73      -4.659   2.705  -6.695  1.00  0.75           C  
ATOM   1035  C   THR A  73      -4.566   2.306  -8.155  1.00  0.75           C  
ATOM   1036  O   THR A  73      -5.122   2.980  -9.021  1.00  0.75           O  
ATOM   1037  CB  THR A  73      -6.056   2.417  -6.151  1.00  0.75           C  
ATOM   1038  OG1 THR A  73      -6.116   2.803  -4.770  1.00  0.75           O  
ATOM   1039  CG2 THR A  73      -6.315   0.940  -6.248  1.00  0.75           C  
ATOM   1040  H   THR A  73      -4.956   4.819  -6.920  1.00  0.75           H  
ATOM   1041  HA  THR A  73      -3.938   2.099  -6.151  1.00  0.75           H  
ATOM   1042  HB  THR A  73      -6.805   2.968  -6.717  1.00  0.75           H  
ATOM   1043  HG1 THR A  73      -6.957   2.524  -4.399  1.00  0.75           H  
ATOM   1044 1HG2 THR A  73      -7.297   0.711  -5.843  1.00  0.75           H  
ATOM   1045 2HG2 THR A  73      -6.268   0.620  -7.287  1.00  0.75           H  
ATOM   1046 3HG2 THR A  73      -5.563   0.419  -5.679  1.00  0.75           H  
ATOM   1047  N   LEU A  74      -3.832   1.242  -8.439  1.00  0.76           N  
ATOM   1048  CA  LEU A  74      -3.702   0.792  -9.815  1.00  0.76           C  
ATOM   1049  C   LEU A  74      -4.685  -0.363  -9.961  1.00  0.76           C  
ATOM   1050  O   LEU A  74      -4.788  -1.182  -9.048  1.00  0.76           O  
ATOM   1051  CB  LEU A  74      -2.261   0.339 -10.090  1.00  0.76           C  
ATOM   1052  CG  LEU A  74      -1.132   1.385  -9.751  1.00  0.76           C  
ATOM   1053  CD1 LEU A  74       0.224   0.777 -10.022  1.00  0.76           C  
ATOM   1054  CD2 LEU A  74      -1.316   2.628 -10.561  1.00  0.76           C  
ATOM   1055  H   LEU A  74      -3.380   0.734  -7.686  1.00  0.76           H  
ATOM   1056  HA  LEU A  74      -3.979   1.592 -10.501  1.00  0.76           H  
ATOM   1057 1HB  LEU A  74      -2.078  -0.559  -9.527  1.00  0.76           H  
ATOM   1058 2HB  LEU A  74      -2.174   0.098 -11.152  1.00  0.76           H  
ATOM   1059  HG  LEU A  74      -1.184   1.635  -8.687  1.00  0.76           H  
ATOM   1060 1HD1 LEU A  74       1.009   1.492  -9.770  1.00  0.76           H  
ATOM   1061 2HD1 LEU A  74       0.339  -0.111  -9.422  1.00  0.76           H  
ATOM   1062 3HD1 LEU A  74       0.300   0.516 -11.068  1.00  0.76           H  
ATOM   1063 1HD2 LEU A  74      -0.536   3.351 -10.310  1.00  0.76           H  
ATOM   1064 2HD2 LEU A  74      -1.258   2.385 -11.616  1.00  0.76           H  
ATOM   1065 3HD2 LEU A  74      -2.289   3.052 -10.338  1.00  0.76           H  
ATOM   1066  N   TYR A  75      -5.407  -0.422 -11.075  1.00  0.75           N  
ATOM   1067  CA  TYR A  75      -6.423  -1.462 -11.274  1.00  0.75           C  
ATOM   1068  C   TYR A  75      -6.188  -2.421 -12.431  1.00  0.75           C  
ATOM   1069  O   TYR A  75      -6.826  -3.468 -12.499  1.00  0.75           O  
ATOM   1070  CB  TYR A  75      -7.777  -0.797 -11.469  1.00  0.75           C  
ATOM   1071  CG  TYR A  75      -8.232   0.016 -10.281  1.00  0.75           C  
ATOM   1072  CD1 TYR A  75      -8.122   1.398 -10.296  1.00  0.75           C  
ATOM   1073  CD2 TYR A  75      -8.784  -0.621  -9.187  1.00  0.75           C  
ATOM   1074  CE1 TYR A  75      -8.565   2.137  -9.218  1.00  0.75           C  
ATOM   1075  CE2 TYR A  75      -9.230   0.115  -8.112  1.00  0.75           C  
ATOM   1076  CZ  TYR A  75      -9.126   1.488  -8.125  1.00  0.75           C  
ATOM   1077  OH  TYR A  75      -9.578   2.219  -7.048  1.00  0.75           O  
ATOM   1078  H   TYR A  75      -5.274   0.289 -11.781  1.00  0.75           H  
ATOM   1079  HA  TYR A  75      -6.465  -2.067 -10.370  1.00  0.75           H  
ATOM   1080 1HB  TYR A  75      -7.740  -0.142 -12.341  1.00  0.75           H  
ATOM   1081 2HB  TYR A  75      -8.528  -1.561 -11.667  1.00  0.75           H  
ATOM   1082  HD1 TYR A  75      -7.686   1.903 -11.158  1.00  0.75           H  
ATOM   1083  HD2 TYR A  75      -8.873  -1.708  -9.179  1.00  0.75           H  
ATOM   1084  HE1 TYR A  75      -8.477   3.223  -9.230  1.00  0.75           H  
ATOM   1085  HE2 TYR A  75      -9.669  -0.390  -7.251  1.00  0.75           H  
ATOM   1086  HH  TYR A  75      -9.746   1.628  -6.309  1.00  0.75           H  
ATOM   1087  N   ILE A  76      -5.337  -2.046 -13.366  1.00  0.73           N  
ATOM   1088  CA  ILE A  76      -5.143  -2.844 -14.571  1.00  0.73           C  
ATOM   1089  C   ILE A  76      -3.804  -3.561 -14.563  1.00  0.73           C  
ATOM   1090  O   ILE A  76      -2.765  -2.949 -14.299  1.00  0.73           O  
ATOM   1091  CB  ILE A  76      -5.284  -1.944 -15.810  1.00  0.73           C  
ATOM   1092  CG1 ILE A  76      -6.659  -1.247 -15.791  1.00  0.73           C  
ATOM   1093  CG2 ILE A  76      -5.094  -2.717 -17.095  1.00  0.73           C  
ATOM   1094  CD1 ILE A  76      -7.824  -2.197 -15.789  1.00  0.73           C  
ATOM   1095  H   ILE A  76      -4.822  -1.189 -13.254  1.00  0.73           H  
ATOM   1096  HA  ILE A  76      -5.922  -3.603 -14.617  1.00  0.73           H  
ATOM   1097  HB  ILE A  76      -4.530  -1.174 -15.765  1.00  0.73           H  
ATOM   1098 1HG1 ILE A  76      -6.722  -0.613 -14.908  1.00  0.73           H  
ATOM   1099 2HG1 ILE A  76      -6.748  -0.617 -16.676  1.00  0.73           H  
ATOM   1100 1HG2 ILE A  76      -5.186  -2.036 -17.941  1.00  0.73           H  
ATOM   1101 2HG2 ILE A  76      -4.106  -3.172 -17.106  1.00  0.73           H  
ATOM   1102 3HG2 ILE A  76      -5.852  -3.496 -17.168  1.00  0.73           H  
ATOM   1103 1HD1 ILE A  76      -8.755  -1.629 -15.782  1.00  0.73           H  
ATOM   1104 2HD1 ILE A  76      -7.785  -2.820 -16.683  1.00  0.73           H  
ATOM   1105 3HD1 ILE A  76      -7.785  -2.834 -14.907  1.00  0.73           H  
ATOM   1106  N   GLU A  77      -3.836  -4.861 -14.854  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -2.622  -5.657 -14.877  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -1.657  -5.098 -15.916  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -2.069  -4.672 -16.996  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -2.915  -7.128 -15.210  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -3.770  -7.881 -14.191  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -5.258  -7.799 -14.445  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -5.654  -7.130 -15.368  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -5.995  -8.421 -13.714  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -4.724  -5.298 -15.052  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -2.154  -5.601 -13.902  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -3.412  -7.189 -16.176  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -1.968  -7.661 -15.296  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -3.476  -8.929 -14.192  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -3.550  -7.481 -13.212  1.00  0.71           H  
ATOM   1121  N   GLY A  78      -0.374  -5.106 -15.587  1.00  0.69           N  
ATOM   1122  CA  GLY A  78       0.638  -4.588 -16.498  1.00  0.69           C  
ATOM   1123  C   GLY A  78       1.788  -3.928 -15.751  1.00  0.69           C  
ATOM   1124  O   GLY A  78       1.956  -4.108 -14.544  1.00  0.69           O  
ATOM   1125  H   GLY A  78      -0.115  -5.501 -14.685  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78       1.020  -5.403 -17.112  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78       0.181  -3.868 -17.174  1.00  0.69           H  
ATOM   1128  N   THR A  79       2.617  -3.190 -16.478  1.00  0.66           N  
ATOM   1129  CA  THR A  79       3.771  -2.563 -15.848  1.00  0.66           C  
ATOM   1130  C   THR A  79       3.682  -1.040 -15.965  1.00  0.66           C  
ATOM   1131  O   THR A  79       3.446  -0.499 -17.043  1.00  0.66           O  
ATOM   1132  CB  THR A  79       5.072  -3.092 -16.475  1.00  0.66           C  
ATOM   1133  OG1 THR A  79       5.145  -4.515 -16.299  1.00  0.66           O  
ATOM   1134  CG2 THR A  79       6.237  -2.461 -15.807  1.00  0.66           C  
ATOM   1135  H   THR A  79       2.449  -3.058 -17.466  1.00  0.66           H  
ATOM   1136  HA  THR A  79       3.781  -2.809 -14.787  1.00  0.66           H  
ATOM   1137  HB  THR A  79       5.089  -2.861 -17.539  1.00  0.66           H  
ATOM   1138  HG1 THR A  79       5.286  -4.716 -15.366  1.00  0.66           H  
ATOM   1139 1HG2 THR A  79       7.161  -2.840 -16.239  1.00  0.66           H  
ATOM   1140 2HG2 THR A  79       6.196  -1.379 -15.934  1.00  0.66           H  
ATOM   1141 3HG2 THR A  79       6.197  -2.708 -14.749  1.00  0.66           H  
ATOM   1142  N   TYR A  80       3.851  -0.360 -14.837  1.00  0.65           N  
ATOM   1143  CA  TYR A  80       3.785   1.093 -14.768  1.00  0.65           C  
ATOM   1144  C   TYR A  80       5.135   1.696 -14.395  1.00  0.65           C  
ATOM   1145  O   TYR A  80       5.588   1.572 -13.250  1.00  0.65           O  
ATOM   1146  CB  TYR A  80       2.782   1.484 -13.689  1.00  0.65           C  
ATOM   1147  CG  TYR A  80       1.359   1.043 -13.926  1.00  0.65           C  
ATOM   1148  CD1 TYR A  80       1.022  -0.292 -13.724  1.00  0.65           C  
ATOM   1149  CD2 TYR A  80       0.375   1.960 -14.266  1.00  0.65           C  
ATOM   1150  CE1 TYR A  80      -0.276  -0.707 -13.891  1.00  0.65           C  
ATOM   1151  CE2 TYR A  80      -0.934   1.535 -14.420  1.00  0.65           C  
ATOM   1152  CZ  TYR A  80      -1.253   0.201 -14.232  1.00  0.65           C  
ATOM   1153  OH  TYR A  80      -2.541  -0.242 -14.376  1.00  0.65           O  
ATOM   1154  H   TYR A  80       4.032  -0.875 -13.979  1.00  0.65           H  
ATOM   1155  HA  TYR A  80       3.485   1.488 -15.738  1.00  0.65           H  
ATOM   1156 1HB  TYR A  80       3.106   1.063 -12.739  1.00  0.65           H  
ATOM   1157 2HB  TYR A  80       2.786   2.565 -13.578  1.00  0.65           H  
ATOM   1158  HD1 TYR A  80       1.792  -1.016 -13.437  1.00  0.65           H  
ATOM   1159  HD2 TYR A  80       0.631   3.008 -14.403  1.00  0.65           H  
ATOM   1160  HE1 TYR A  80      -0.536  -1.755 -13.744  1.00  0.65           H  
ATOM   1161  HE2 TYR A  80      -1.704   2.247 -14.685  1.00  0.65           H  
ATOM   1162  HH  TYR A  80      -2.542  -1.228 -14.329  1.00  0.65           H  
ATOM   1163  N   GLU A  81       5.800   2.343 -15.340  1.00  0.65           N  
ATOM   1164  CA  GLU A  81       7.092   2.917 -14.985  1.00  0.65           C  
ATOM   1165  C   GLU A  81       6.807   4.291 -14.435  1.00  0.65           C  
ATOM   1166  O   GLU A  81       5.884   4.963 -14.912  1.00  0.65           O  
ATOM   1167  CB  GLU A  81       8.048   2.988 -16.168  1.00  0.65           C  
ATOM   1168  CG  GLU A  81       8.439   1.620 -16.744  1.00  0.65           C  
ATOM   1169  CD  GLU A  81       9.384   1.739 -17.891  1.00  0.65           C  
ATOM   1170  OE1 GLU A  81       9.807   2.841 -18.175  1.00  0.65           O  
ATOM   1171  OE2 GLU A  81       9.656   0.763 -18.564  1.00  0.65           O  
ATOM   1172  H   GLU A  81       5.420   2.434 -16.273  1.00  0.65           H  
ATOM   1173  HA  GLU A  81       7.561   2.326 -14.203  1.00  0.65           H  
ATOM   1174 1HB  GLU A  81       7.599   3.580 -16.967  1.00  0.65           H  
ATOM   1175 2HB  GLU A  81       8.964   3.493 -15.859  1.00  0.65           H  
ATOM   1176 1HG  GLU A  81       8.904   1.025 -15.963  1.00  0.65           H  
ATOM   1177 2HG  GLU A  81       7.536   1.102 -17.070  1.00  0.65           H  
ATOM   1178  N   PHE A  82       7.605   4.719 -13.473  1.00  0.65           N  
ATOM   1179  CA  PHE A  82       7.345   6.012 -12.882  1.00  0.65           C  
ATOM   1180  C   PHE A  82       8.557   6.788 -12.480  1.00  0.65           C  
ATOM   1181  O   PHE A  82       9.631   6.245 -12.229  1.00  0.65           O  
ATOM   1182  CB  PHE A  82       6.476   5.826 -11.660  1.00  0.65           C  
ATOM   1183  CG  PHE A  82       7.092   5.058 -10.473  1.00  0.65           C  
ATOM   1184  CD1 PHE A  82       7.742   5.713  -9.441  1.00  0.65           C  
ATOM   1185  CD2 PHE A  82       6.975   3.685 -10.376  1.00  0.65           C  
ATOM   1186  CE1 PHE A  82       8.240   5.002  -8.361  1.00  0.65           C  
ATOM   1187  CE2 PHE A  82       7.503   3.006  -9.278  1.00  0.65           C  
ATOM   1188  CZ  PHE A  82       8.123   3.669  -8.287  1.00  0.65           C  
ATOM   1189  H   PHE A  82       8.361   4.125 -13.132  1.00  0.65           H  
ATOM   1190  HA  PHE A  82       6.799   6.615 -13.609  1.00  0.65           H  
ATOM   1191 1HB  PHE A  82       6.165   6.803 -11.326  1.00  0.65           H  
ATOM   1192 2HB  PHE A  82       5.603   5.280 -11.964  1.00  0.65           H  
ATOM   1193  HD1 PHE A  82       7.841   6.797  -9.480  1.00  0.65           H  
ATOM   1194  HD2 PHE A  82       6.465   3.131 -11.170  1.00  0.65           H  
ATOM   1195  HE1 PHE A  82       8.720   5.504  -7.567  1.00  0.65           H  
ATOM   1196  HE2 PHE A  82       7.419   1.935  -9.207  1.00  0.65           H  
ATOM   1197  HZ  PHE A  82       8.528   3.124  -7.431  1.00  0.65           H  
ATOM   1198  N   HIS A  83       8.349   8.076 -12.329  1.00  0.66           N  
ATOM   1199  CA  HIS A  83       9.427   8.948 -11.949  1.00  0.66           C  
ATOM   1200  C   HIS A  83       9.003  10.115 -11.117  1.00  0.66           C  
ATOM   1201  O   HIS A  83       7.812  10.409 -10.954  1.00  0.66           O  
ATOM   1202  CB  HIS A  83      10.125   9.483 -13.192  1.00  0.66           C  
ATOM   1203  CG  HIS A  83       9.206  10.272 -14.092  1.00  0.66           C  
ATOM   1204  ND1 HIS A  83       8.449   9.671 -15.083  1.00  0.66           N  
ATOM   1205  CD2 HIS A  83       8.905  11.587 -14.139  1.00  0.66           C  
ATOM   1206  CE1 HIS A  83       7.721  10.589 -15.696  1.00  0.66           C  
ATOM   1207  NE2 HIS A  83       7.982  11.760 -15.146  1.00  0.66           N  
ATOM   1208  H   HIS A  83       7.424   8.459 -12.532  1.00  0.66           H  
ATOM   1209  HA  HIS A  83      10.149   8.385 -11.365  1.00  0.66           H  
ATOM   1210 1HB  HIS A  83      10.979  10.108 -12.910  1.00  0.66           H  
ATOM   1211 2HB  HIS A  83      10.497   8.651 -13.764  1.00  0.66           H  
ATOM   1212  HD2 HIS A  83       9.309  12.353 -13.497  1.00  0.66           H  
ATOM   1213  HE1 HIS A  83       7.022  10.409 -16.515  1.00  0.66           H  
ATOM   1214  HE2 HIS A  83       7.567  12.644 -15.411  1.00  0.66           H  
ATOM   1215  N   LEU A  84      10.003  10.772 -10.576  1.00  0.68           N  
ATOM   1216  CA  LEU A  84       9.760  11.965  -9.818  1.00  0.68           C  
ATOM   1217  C   LEU A  84      10.148  13.211 -10.593  1.00  0.68           C  
ATOM   1218  O   LEU A  84      11.323  13.466 -10.833  1.00  0.68           O  
ATOM   1219  CB  LEU A  84      10.472  11.871  -8.519  1.00  0.68           C  
ATOM   1220  CG  LEU A  84      10.028  12.775  -7.718  1.00  0.68           C  
ATOM   1221  CD1 LEU A  84      10.141  12.353  -6.452  1.00  0.68           C  
ATOM   1222  CD2 LEU A  84      10.804  13.892  -7.880  1.00  0.68           C  
ATOM   1223  H   LEU A  84      10.952  10.408 -10.699  1.00  0.68           H  
ATOM   1224  HA  LEU A  84       8.693  12.025  -9.603  1.00  0.68           H  
ATOM   1225 1HB  LEU A  84      10.358  10.926  -8.081  1.00  0.68           H  
ATOM   1226 2HB  LEU A  84      11.528  12.053  -8.688  1.00  0.68           H  
ATOM   1227  HG  LEU A  84       9.024  12.990  -7.953  1.00  0.68           H  
ATOM   1228 1HD1 LEU A  84       9.805  13.092  -5.886  1.00  0.68           H  
ATOM   1229 2HD1 LEU A  84       9.566  11.469  -6.284  1.00  0.68           H  
ATOM   1230 3HD1 LEU A  84      11.139  12.180  -6.238  1.00  0.68           H  
ATOM   1231 1HD2 LEU A  84      10.459  14.644  -7.215  1.00  0.68           H  
ATOM   1232 2HD2 LEU A  84      11.791  13.603  -7.635  1.00  0.68           H  
ATOM   1233 3HD2 LEU A  84      10.769  14.241  -8.881  1.00  0.68           H  
ATOM   1234  N   LEU A  85       9.152  13.976 -11.021  1.00  0.69           N  
ATOM   1235  CA  LEU A  85       9.389  15.040 -11.983  1.00  0.69           C  
ATOM   1236  C   LEU A  85      10.519  16.035 -11.712  1.00  0.69           C  
ATOM   1237  O   LEU A  85      11.439  16.096 -12.526  1.00  0.69           O  
ATOM   1238  CB  LEU A  85       8.109  15.812 -12.235  1.00  0.69           C  
ATOM   1239  CG  LEU A  85       8.300  16.964 -13.183  1.00  0.69           C  
ATOM   1240  CD1 LEU A  85       8.719  16.412 -14.529  1.00  0.69           C  
ATOM   1241  CD2 LEU A  85       7.053  17.714 -13.274  1.00  0.69           C  
ATOM   1242  H   LEU A  85       8.209  13.792 -10.680  1.00  0.69           H  
ATOM   1243  HA  LEU A  85       9.630  14.553 -12.924  1.00  0.69           H  
ATOM   1244 1HB  LEU A  85       7.404  15.132 -12.698  1.00  0.69           H  
ATOM   1245 2HB  LEU A  85       7.660  16.161 -11.327  1.00  0.69           H  
ATOM   1246  HG  LEU A  85       9.088  17.622 -12.824  1.00  0.69           H  
ATOM   1247 1HD1 LEU A  85       8.864  17.232 -15.231  1.00  0.69           H  
ATOM   1248 2HD1 LEU A  85       9.652  15.857 -14.420  1.00  0.69           H  
ATOM   1249 3HD1 LEU A  85       7.940  15.744 -14.903  1.00  0.69           H  
ATOM   1250 1HD2 LEU A  85       7.167  18.547 -13.966  1.00  0.69           H  
ATOM   1251 2HD2 LEU A  85       6.293  17.043 -13.629  1.00  0.69           H  
ATOM   1252 3HD2 LEU A  85       6.795  18.087 -12.289  1.00  0.69           H  
ATOM   1253  N   PRO A  86      10.595  16.749 -10.573  1.00  0.70           N  
ATOM   1254  CA  PRO A  86      11.664  17.688 -10.313  1.00  0.70           C  
ATOM   1255  C   PRO A  86      13.040  17.035 -10.224  1.00  0.70           C  
ATOM   1256  O   PRO A  86      14.050  17.737 -10.287  1.00  0.70           O  
ATOM   1257  CB  PRO A  86      11.231  18.357  -8.997  1.00  0.70           C  
ATOM   1258  CG  PRO A  86      10.274  17.404  -8.355  1.00  0.70           C  
ATOM   1259  CD  PRO A  86       9.537  16.761  -9.522  1.00  0.70           C  
ATOM   1260  HA  PRO A  86      11.664  18.432 -11.122  1.00  0.70           H  
ATOM   1261 1HB  PRO A  86      12.122  18.534  -8.367  1.00  0.70           H  
ATOM   1262 2HB  PRO A  86      10.784  19.337  -9.202  1.00  0.70           H  
ATOM   1263 1HG  PRO A  86      10.840  16.720  -7.741  1.00  0.70           H  
ATOM   1264 2HG  PRO A  86       9.601  17.939  -7.669  1.00  0.70           H  
ATOM   1265 1HD  PRO A  86       9.177  15.791  -9.241  1.00  0.70           H  
ATOM   1266 2HD  PRO A  86       8.718  17.426  -9.820  1.00  0.70           H  
ATOM   1267  N   HIS A  87      13.094  15.709 -10.040  1.00  0.71           N  
ATOM   1268  CA  HIS A  87      14.366  15.038  -9.908  1.00  0.71           C  
ATOM   1269  C   HIS A  87      14.483  13.930 -10.973  1.00  0.71           C  
ATOM   1270  O   HIS A  87      15.365  13.060 -10.911  1.00  0.71           O  
ATOM   1271  CB  HIS A  87      14.499  14.496  -8.484  1.00  0.71           C  
ATOM   1272  CG  HIS A  87      14.286  15.615  -7.419  1.00  0.71           C  
ATOM   1273  ND1 HIS A  87      15.140  16.689  -7.260  1.00  0.71           N  
ATOM   1274  CD2 HIS A  87      13.316  15.784  -6.488  1.00  0.71           C  
ATOM   1275  CE1 HIS A  87      14.669  17.472  -6.287  1.00  0.71           C  
ATOM   1276  NE2 HIS A  87      13.563  16.931  -5.827  1.00  0.71           N  
ATOM   1277  H   HIS A  87      12.259  15.131 -10.044  1.00  0.71           H  
ATOM   1278  HA  HIS A  87      15.178  15.743 -10.075  1.00  0.71           H  
ATOM   1279 1HB  HIS A  87      13.806  13.693  -8.328  1.00  0.71           H  
ATOM   1280 2HB  HIS A  87      15.493  14.079  -8.356  1.00  0.71           H  
ATOM   1281  HD2 HIS A  87      12.482  15.169  -6.275  1.00  0.71           H  
ATOM   1282  HE1 HIS A  87      15.112  18.401  -5.935  1.00  0.71           H  
ATOM   1283  HE2 HIS A  87      12.918  17.261  -5.085  1.00  0.71           H  
ATOM   1284  N   ALA A  88      13.613  13.984 -11.993  1.00  0.71           N  
ATOM   1285  CA  ALA A  88      13.627  13.000 -13.078  1.00  0.71           C  
ATOM   1286  C   ALA A  88      14.960  13.036 -13.805  1.00  0.71           C  
ATOM   1287  O   ALA A  88      15.473  12.009 -14.250  1.00  0.71           O  
ATOM   1288  CB  ALA A  88      12.493  13.257 -14.057  1.00  0.71           C  
ATOM   1289  H   ALA A  88      12.901  14.716 -12.021  1.00  0.71           H  
ATOM   1290  HA  ALA A  88      13.495  12.009 -12.640  1.00  0.71           H  
ATOM   1291 1HB  ALA A  88      12.504  12.502 -14.841  1.00  0.71           H  
ATOM   1292 2HB  ALA A  88      11.552  13.210 -13.522  1.00  0.71           H  
ATOM   1293 3HB  ALA A  88      12.607  14.246 -14.497  1.00  0.71           H  
ATOM   1294  N   GLY A  89      15.557  14.227 -13.877  1.00  0.71           N  
ATOM   1295  CA  GLY A  89      16.822  14.453 -14.565  1.00  0.71           C  
ATOM   1296  C   GLY A  89      18.012  13.866 -13.807  1.00  0.71           C  
ATOM   1297  O   GLY A  89      19.138  13.879 -14.306  1.00  0.71           O  
ATOM   1298  H   GLY A  89      15.084  15.017 -13.459  1.00  0.71           H  
ATOM   1299 1HA  GLY A  89      16.773  14.015 -15.562  1.00  0.71           H  
ATOM   1300 2HA  GLY A  89      16.971  15.523 -14.697  1.00  0.71           H  
ATOM   1301  N   LYS A  90      17.768  13.360 -12.596  1.00  0.70           N  
ATOM   1302  CA  LYS A  90      18.801  12.729 -11.802  1.00  0.70           C  
ATOM   1303  C   LYS A  90      18.642  11.212 -11.890  1.00  0.70           C  
ATOM   1304  O   LYS A  90      19.366  10.464 -11.230  1.00  0.70           O  
ATOM   1305  CB  LYS A  90      18.733  13.193 -10.348  1.00  0.70           C  
ATOM   1306  CG  LYS A  90      18.885  14.698 -10.161  1.00  0.70           C  
ATOM   1307  CD  LYS A  90      20.256  15.181 -10.622  1.00  0.70           C  
ATOM   1308  CE  LYS A  90      20.448  16.668 -10.342  1.00  0.70           C  
ATOM   1309  NZ  LYS A  90      21.771  17.161 -10.829  1.00  0.70           N  
ATOM   1310  H   LYS A  90      16.832  13.378 -12.203  1.00  0.70           H  
ATOM   1311  HA  LYS A  90      19.777  12.991 -12.210  1.00  0.70           H  
ATOM   1312 1HB  LYS A  90      17.773  12.895  -9.918  1.00  0.70           H  
ATOM   1313 2HB  LYS A  90      19.514  12.699  -9.772  1.00  0.70           H  
ATOM   1314 1HG  LYS A  90      18.107  15.214 -10.730  1.00  0.70           H  
ATOM   1315 2HG  LYS A  90      18.758  14.946  -9.111  1.00  0.70           H  
ATOM   1316 1HD  LYS A  90      21.033  14.616 -10.106  1.00  0.70           H  
ATOM   1317 2HD  LYS A  90      20.357  15.007 -11.696  1.00  0.70           H  
ATOM   1318 1HE  LYS A  90      19.659  17.228 -10.841  1.00  0.70           H  
ATOM   1319 2HE  LYS A  90      20.380  16.842  -9.268  1.00  0.70           H  
ATOM   1320 1HZ  LYS A  90      21.861  18.148 -10.629  1.00  0.70           H  
ATOM   1321 2HZ  LYS A  90      22.514  16.656 -10.365  1.00  0.70           H  
ATOM   1322 3HZ  LYS A  90      21.837  17.012 -11.828  1.00  0.70           H  
ATOM   1323  N   GLY A  91      17.686  10.757 -12.716  1.00  0.68           N  
ATOM   1324  CA  GLY A  91      17.422   9.338 -12.878  1.00  0.68           C  
ATOM   1325  C   GLY A  91      16.484   8.751 -11.825  1.00  0.68           C  
ATOM   1326  O   GLY A  91      16.457   7.532 -11.633  1.00  0.68           O  
ATOM   1327  H   GLY A  91      17.109  11.404 -13.252  1.00  0.68           H  
ATOM   1328 1HA  GLY A  91      16.987   9.180 -13.865  1.00  0.68           H  
ATOM   1329 2HA  GLY A  91      18.364   8.796 -12.864  1.00  0.68           H  
ATOM   1330  N   MET A  92      15.686   9.579 -11.139  1.00  0.66           N  
ATOM   1331  CA  MET A  92      14.815   9.005 -10.111  1.00  0.66           C  
ATOM   1332  C   MET A  92      13.590   8.317 -10.715  1.00  0.66           C  
ATOM   1333  O   MET A  92      12.478   8.863 -10.772  1.00  0.66           O  
ATOM   1334  CB  MET A  92      14.440  10.075  -9.106  1.00  0.66           C  
ATOM   1335  CG  MET A  92      13.628   9.609  -7.944  1.00  0.66           C  
ATOM   1336  SD  MET A  92      13.518  10.860  -6.696  1.00  0.66           S  
ATOM   1337  CE  MET A  92      12.499  10.050  -5.501  1.00  0.66           C  
ATOM   1338  H   MET A  92      15.693  10.589 -11.289  1.00  0.66           H  
ATOM   1339  HA  MET A  92      15.382   8.244  -9.575  1.00  0.66           H  
ATOM   1340 1HB  MET A  92      15.355  10.527  -8.708  1.00  0.66           H  
ATOM   1341 2HB  MET A  92      13.884  10.871  -9.609  1.00  0.66           H  
ATOM   1342 1HG  MET A  92      12.630   9.381  -8.278  1.00  0.66           H  
ATOM   1343 2HG  MET A  92      14.065   8.710  -7.510  1.00  0.66           H  
ATOM   1344 1HE  MET A  92      12.359  10.712  -4.667  1.00  0.66           H  
ATOM   1345 2HE  MET A  92      11.544   9.814  -5.941  1.00  0.66           H  
ATOM   1346 3HE  MET A  92      12.952   9.162  -5.168  1.00  0.66           H  
ATOM   1347  N   VAL A  93      13.842   7.087 -11.170  1.00  0.64           N  
ATOM   1348  CA  VAL A  93      12.880   6.239 -11.870  1.00  0.64           C  
ATOM   1349  C   VAL A  93      12.712   4.861 -11.216  1.00  0.64           C  
ATOM   1350  O   VAL A  93      13.696   4.213 -10.851  1.00  0.64           O  
ATOM   1351  CB  VAL A  93      13.331   6.023 -13.330  1.00  0.64           C  
ATOM   1352  CG1 VAL A  93      12.331   5.126 -14.081  1.00  0.64           C  
ATOM   1353  CG2 VAL A  93      13.483   7.374 -14.027  1.00  0.64           C  
ATOM   1354  H   VAL A  93      14.805   6.773 -11.077  1.00  0.64           H  
ATOM   1355  HA  VAL A  93      11.924   6.748 -11.868  1.00  0.64           H  
ATOM   1356  HB  VAL A  93      14.292   5.513 -13.329  1.00  0.64           H  
ATOM   1357 1HG1 VAL A  93      12.675   4.975 -15.102  1.00  0.64           H  
ATOM   1358 2HG1 VAL A  93      12.247   4.157 -13.591  1.00  0.64           H  
ATOM   1359 3HG1 VAL A  93      11.351   5.607 -14.096  1.00  0.64           H  
ATOM   1360 1HG2 VAL A  93      13.820   7.218 -15.048  1.00  0.64           H  
ATOM   1361 2HG2 VAL A  93      12.542   7.882 -14.037  1.00  0.64           H  
ATOM   1362 3HG2 VAL A  93      14.211   7.979 -13.503  1.00  0.64           H  
ATOM   1363  N   GLY A  94      11.465   4.430 -11.057  1.00  0.62           N  
ATOM   1364  CA  GLY A  94      11.157   3.109 -10.516  1.00  0.62           C  
ATOM   1365  C   GLY A  94      10.094   2.401 -11.367  1.00  0.62           C  
ATOM   1366  O   GLY A  94       9.679   2.924 -12.410  1.00  0.62           O  
ATOM   1367  H   GLY A  94      10.708   5.032 -11.369  1.00  0.62           H  
ATOM   1368 1HA  GLY A  94      12.059   2.500 -10.468  1.00  0.62           H  
ATOM   1369 2HA  GLY A  94      10.793   3.228  -9.499  1.00  0.62           H  
ATOM   1370  N   THR A  95       9.668   1.204 -10.943  1.00  0.62           N  
ATOM   1371  CA  THR A  95       8.622   0.496 -11.692  1.00  0.62           C  
ATOM   1372  C   THR A  95       7.668  -0.312 -10.799  1.00  0.62           C  
ATOM   1373  O   THR A  95       8.124  -1.089  -9.946  1.00  0.62           O  
ATOM   1374  CB  THR A  95       9.239  -0.449 -12.740  1.00  0.62           C  
ATOM   1375  OG1 THR A  95      10.152   0.276 -13.576  1.00  0.62           O  
ATOM   1376  CG2 THR A  95       8.168  -1.016 -13.604  1.00  0.62           C  
ATOM   1377  H   THR A  95      10.058   0.837 -10.075  1.00  0.62           H  
ATOM   1378  HA  THR A  95       8.017   1.235 -12.213  1.00  0.62           H  
ATOM   1379  HB  THR A  95       9.736  -1.253 -12.282  1.00  0.62           H  
ATOM   1380  HG1 THR A  95       9.679   0.973 -14.048  1.00  0.62           H  
ATOM   1381 1HG2 THR A  95       8.625  -1.669 -14.345  1.00  0.62           H  
ATOM   1382 2HG2 THR A  95       7.472  -1.591 -13.006  1.00  0.62           H  
ATOM   1383 3HG2 THR A  95       7.637  -0.209 -14.105  1.00  0.62           H  
ATOM   1384  N   ILE A  96       6.359  -0.196 -11.057  1.00  0.63           N  
ATOM   1385  CA  ILE A  96       5.385  -1.023 -10.353  1.00  0.63           C  
ATOM   1386  C   ILE A  96       4.792  -2.064 -11.291  1.00  0.63           C  
ATOM   1387  O   ILE A  96       4.328  -1.741 -12.390  1.00  0.63           O  
ATOM   1388  CB  ILE A  96       4.194  -0.236  -9.763  1.00  0.63           C  
ATOM   1389  CG1 ILE A  96       4.642   0.891  -8.829  1.00  0.63           C  
ATOM   1390  CG2 ILE A  96       3.262  -1.210  -9.031  1.00  0.63           C  
ATOM   1391  CD1 ILE A  96       5.457   0.440  -7.622  1.00  0.63           C  
ATOM   1392  H   ILE A  96       6.042   0.460 -11.770  1.00  0.63           H  
ATOM   1393  HA  ILE A  96       5.887  -1.534  -9.544  1.00  0.63           H  
ATOM   1394  HB  ILE A  96       3.640   0.227 -10.574  1.00  0.63           H  
ATOM   1395 1HG1 ILE A  96       5.201   1.585  -9.408  1.00  0.63           H  
ATOM   1396 2HG1 ILE A  96       3.755   1.403  -8.468  1.00  0.63           H  
ATOM   1397 1HG2 ILE A  96       2.428  -0.675  -8.662  1.00  0.63           H  
ATOM   1398 2HG2 ILE A  96       2.904  -1.972  -9.709  1.00  0.63           H  
ATOM   1399 3HG2 ILE A  96       3.789  -1.686  -8.204  1.00  0.63           H  
ATOM   1400 1HD1 ILE A  96       5.721   1.307  -7.018  1.00  0.63           H  
ATOM   1401 2HD1 ILE A  96       4.864  -0.252  -7.026  1.00  0.63           H  
ATOM   1402 3HD1 ILE A  96       6.368  -0.064  -7.954  1.00  0.63           H  
ATOM   1403  N   GLU A  97       4.812  -3.318 -10.875  1.00  0.65           N  
ATOM   1404  CA  GLU A  97       4.174  -4.343 -11.683  1.00  0.65           C  
ATOM   1405  C   GLU A  97       2.844  -4.662 -11.017  1.00  0.65           C  
ATOM   1406  O   GLU A  97       2.767  -4.704  -9.785  1.00  0.65           O  
ATOM   1407  CB  GLU A  97       5.073  -5.581 -11.831  1.00  0.65           C  
ATOM   1408  CG  GLU A  97       6.379  -5.297 -12.602  1.00  0.65           C  
ATOM   1409  CD  GLU A  97       7.258  -6.517 -12.812  1.00  0.65           C  
ATOM   1410  OE1 GLU A  97       6.899  -7.572 -12.356  1.00  0.65           O  
ATOM   1411  OE2 GLU A  97       8.288  -6.382 -13.429  1.00  0.65           O  
ATOM   1412  H   GLU A  97       5.230  -3.532  -9.967  1.00  0.65           H  
ATOM   1413  HA  GLU A  97       3.966  -3.952 -12.678  1.00  0.65           H  
ATOM   1414 1HB  GLU A  97       5.336  -5.962 -10.840  1.00  0.65           H  
ATOM   1415 2HB  GLU A  97       4.528  -6.368 -12.354  1.00  0.65           H  
ATOM   1416 1HG  GLU A  97       6.121  -4.883 -13.571  1.00  0.65           H  
ATOM   1417 2HG  GLU A  97       6.944  -4.538 -12.059  1.00  0.65           H  
ATOM   1418  N   VAL A  98       1.802  -4.855 -11.819  1.00  0.68           N  
ATOM   1419  CA  VAL A  98       0.494  -5.181 -11.279  1.00  0.68           C  
ATOM   1420  C   VAL A  98       0.002  -6.483 -11.892  1.00  0.68           C  
ATOM   1421  O   VAL A  98      -0.091  -6.595 -13.119  1.00  0.68           O  
ATOM   1422  CB  VAL A  98      -0.504  -4.052 -11.590  1.00  0.68           C  
ATOM   1423  CG1 VAL A  98      -1.850  -4.377 -11.017  1.00  0.68           C  
ATOM   1424  CG2 VAL A  98       0.023  -2.742 -11.064  1.00  0.68           C  
ATOM   1425  H   VAL A  98       1.917  -4.758 -12.825  1.00  0.68           H  
ATOM   1426  HA  VAL A  98       0.572  -5.299 -10.204  1.00  0.68           H  
ATOM   1427  HB  VAL A  98      -0.628  -3.976 -12.672  1.00  0.68           H  
ATOM   1428 1HG1 VAL A  98      -2.560  -3.586 -11.267  1.00  0.68           H  
ATOM   1429 2HG1 VAL A  98      -2.176  -5.307 -11.440  1.00  0.68           H  
ATOM   1430 3HG1 VAL A  98      -1.771  -4.471  -9.935  1.00  0.68           H  
ATOM   1431 1HG2 VAL A  98      -0.683  -1.957 -11.298  1.00  0.68           H  
ATOM   1432 2HG2 VAL A  98       0.147  -2.807 -10.014  1.00  0.68           H  
ATOM   1433 3HG2 VAL A  98       0.982  -2.515 -11.526  1.00  0.68           H  
ATOM   1434  N   TYR A  99      -0.302  -7.461 -11.045  1.00  0.71           N  
ATOM   1435  CA  TYR A  99      -0.773  -8.767 -11.520  1.00  0.71           C  
ATOM   1436  C   TYR A  99      -1.099  -9.670 -10.344  1.00  0.71           C  
ATOM   1437  O   TYR A  99      -2.229 -10.140 -10.194  1.00  0.71           O  
ATOM   1438  OXT TYR A  99      -0.154 -10.174  -9.740  1.00  0.71           O  
ATOM   1439  CB  TYR A  99       0.286  -9.459 -12.411  1.00  0.71           C  
ATOM   1440  CG  TYR A  99      -0.171 -10.771 -13.031  1.00  0.71           C  
ATOM   1441  CD1 TYR A  99      -0.964 -10.748 -14.171  1.00  0.71           C  
ATOM   1442  CD2 TYR A  99       0.212 -11.987 -12.480  1.00  0.71           C  
ATOM   1443  CE1 TYR A  99      -1.379 -11.930 -14.755  1.00  0.71           C  
ATOM   1444  CE2 TYR A  99      -0.204 -13.173 -13.065  1.00  0.71           C  
ATOM   1445  CZ  TYR A  99      -0.997 -13.145 -14.196  1.00  0.71           C  
ATOM   1446  OH  TYR A  99      -1.408 -14.323 -14.779  1.00  0.71           O  
ATOM   1447  H   TYR A  99      -0.193  -7.274 -10.043  1.00  0.71           H  
ATOM   1448  HA  TYR A  99      -1.685  -8.621 -12.096  1.00  0.71           H  
ATOM   1449 1HB  TYR A  99       0.596  -8.821 -13.225  1.00  0.71           H  
ATOM   1450 2HB  TYR A  99       1.175  -9.661 -11.813  1.00  0.71           H  
ATOM   1451  HD1 TYR A  99      -1.256  -9.797 -14.604  1.00  0.71           H  
ATOM   1452  HD2 TYR A  99       0.840 -12.009 -11.588  1.00  0.71           H  
ATOM   1453  HE1 TYR A  99      -2.003 -11.906 -15.648  1.00  0.71           H  
ATOM   1454  HE2 TYR A  99       0.097 -14.129 -12.634  1.00  0.71           H  
ATOM   1455  HH  TYR A  99      -1.045 -15.065 -14.288  1.00  0.71           H  
ENDMDL

REMARK ID 646667 DOMAINID 640167 MODEL 2 1ag6-19tk3
MODEL     2
ATOM      1  N   MET A   1      -0.113  -0.149  -0.241  1.00  0.77           N  
ATOM      2  CA  MET A   1       1.341   0.014  -0.270  1.00  0.77           C  
ATOM      3  C   MET A   1       1.805   1.443  -0.074  1.00  0.77           C  
ATOM      4  O   MET A   1       1.248   2.364  -0.665  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.918  -0.520  -1.566  1.00  0.77           C  
ATOM      6  CG  MET A   1       3.430  -0.328  -1.689  1.00  0.77           C  
ATOM      7  SD  MET A   1       4.368  -1.266  -0.483  1.00  0.77           S  
ATOM      8  CE  MET A   1       5.992  -0.622  -0.764  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.339  -1.124  -0.111  1.00  0.77           H  
ATOM     10 2H   MET A   1      -0.488   0.386   0.528  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.531   0.180  -1.119  1.00  0.77           H  
ATOM     12  HA  MET A   1       1.757  -0.571   0.550  1.00  0.77           H  
ATOM     13 1HB  MET A   1       1.704  -1.581  -1.650  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.439  -0.027  -2.402  1.00  0.77           H  
ATOM     15 1HG  MET A   1       3.759  -0.597  -2.670  1.00  0.77           H  
ATOM     16 2HG  MET A   1       3.665   0.718  -1.564  1.00  0.77           H  
ATOM     17 1HE  MET A   1       6.696  -1.110  -0.097  1.00  0.77           H  
ATOM     18 2HE  MET A   1       6.286  -0.795  -1.798  1.00  0.77           H  
ATOM     19 3HE  MET A   1       5.993   0.432  -0.564  1.00  0.77           H  
ATOM     20  N   GLU A   2       2.826   1.618   0.768  1.00  0.74           N  
ATOM     21  CA  GLU A   2       3.409   2.932   1.034  1.00  0.74           C  
ATOM     22  C   GLU A   2       4.896   2.968   0.671  1.00  0.74           C  
ATOM     23  O   GLU A   2       5.683   2.159   1.166  1.00  0.74           O  
ATOM     24  CB  GLU A   2       3.240   3.295   2.513  1.00  0.74           C  
ATOM     25  CG  GLU A   2       1.787   3.475   2.971  1.00  0.74           C  
ATOM     26  CD  GLU A   2       1.662   3.863   4.429  1.00  0.74           C  
ATOM     27  OE1 GLU A   2       2.670   3.985   5.084  1.00  0.74           O  
ATOM     28  OE2 GLU A   2       0.555   4.037   4.883  1.00  0.74           O  
ATOM     29  H   GLU A   2       3.233   0.813   1.227  1.00  0.74           H  
ATOM     30  HA  GLU A   2       2.897   3.675   0.426  1.00  0.74           H  
ATOM     31 1HB  GLU A   2       3.679   2.507   3.124  1.00  0.74           H  
ATOM     32 2HB  GLU A   2       3.786   4.202   2.728  1.00  0.74           H  
ATOM     33 1HG  GLU A   2       1.320   4.244   2.370  1.00  0.74           H  
ATOM     34 2HG  GLU A   2       1.245   2.547   2.801  1.00  0.74           H  
ATOM     35  N   ILE A   3       5.259   3.912  -0.197  1.00  0.72           N  
ATOM     36  CA  ILE A   3       6.633   4.111  -0.668  1.00  0.72           C  
ATOM     37  C   ILE A   3       7.145   5.503  -0.238  1.00  0.72           C  
ATOM     38  O   ILE A   3       6.449   6.508  -0.419  1.00  0.72           O  
ATOM     39  CB  ILE A   3       6.711   3.922  -2.204  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.269   2.473  -2.574  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       8.118   4.157  -2.685  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       6.115   2.168  -4.043  1.00  0.72           C  
ATOM     43  H   ILE A   3       4.532   4.523  -0.563  1.00  0.72           H  
ATOM     44  HA  ILE A   3       7.273   3.362  -0.206  1.00  0.72           H  
ATOM     45  HB  ILE A   3       6.031   4.610  -2.668  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       7.000   1.793  -2.185  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       5.318   2.280  -2.102  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       8.172   4.031  -3.763  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.415   5.139  -2.422  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       8.777   3.448  -2.214  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       5.807   1.127  -4.167  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.376   2.809  -4.465  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       7.070   2.326  -4.548  1.00  0.72           H  
ATOM     54  N   ASP A   4       8.323   5.547   0.393  1.00  0.72           N  
ATOM     55  CA  ASP A   4       8.870   6.811   0.906  1.00  0.72           C  
ATOM     56  C   ASP A   4       9.674   7.680  -0.068  1.00  0.72           C  
ATOM     57  O   ASP A   4      10.554   7.218  -0.802  1.00  0.72           O  
ATOM     58  CB  ASP A   4       9.715   6.585   2.155  1.00  0.72           C  
ATOM     59  CG  ASP A   4       8.907   6.236   3.415  1.00  0.72           C  
ATOM     60  OD1 ASP A   4       7.715   6.398   3.398  1.00  0.72           O  
ATOM     61  OD2 ASP A   4       9.499   5.818   4.381  1.00  0.72           O  
ATOM     62  H   ASP A   4       8.853   4.679   0.502  1.00  0.72           H  
ATOM     63  HA  ASP A   4       8.019   7.415   1.224  1.00  0.72           H  
ATOM     64 1HB  ASP A   4      10.391   5.783   1.976  1.00  0.72           H  
ATOM     65 2HB  ASP A   4      10.319   7.478   2.348  1.00  0.72           H  
ATOM     66  N   GLY A   5       9.329   8.963  -0.070  1.00  0.75           N  
ATOM     67  CA  GLY A   5       9.937  10.018  -0.878  1.00  0.75           C  
ATOM     68  C   GLY A   5      11.219  10.548  -0.275  1.00  0.75           C  
ATOM     69  O   GLY A   5      11.204  11.575   0.429  1.00  0.75           O  
ATOM     70  H   GLY A   5       8.579   9.242   0.552  1.00  0.75           H  
ATOM     71 1HA  GLY A   5      10.169   9.630  -1.865  1.00  0.75           H  
ATOM     72 2HA  GLY A   5       9.225  10.828  -1.015  1.00  0.75           H  
ATOM     73  N   GLY A   6      12.299   9.804  -0.480  1.00  0.80           N  
ATOM     74  CA  GLY A   6      13.599  10.154   0.066  1.00  0.80           C  
ATOM     75  C   GLY A   6      13.908   9.286   1.268  1.00  0.80           C  
ATOM     76  O   GLY A   6      12.996   8.787   1.937  1.00  0.80           O  
ATOM     77  H   GLY A   6      12.231   8.941  -1.039  1.00  0.80           H  
ATOM     78 1HA  GLY A   6      14.350   9.998  -0.702  1.00  0.80           H  
ATOM     79 2HA  GLY A   6      13.627  11.209   0.341  1.00  0.80           H  
ATOM     80  N   THR A   7      15.191   9.090   1.546  1.00  0.86           N  
ATOM     81  CA  THR A   7      15.548   8.220   2.658  1.00  0.86           C  
ATOM     82  C   THR A   7      15.401   9.048   3.910  1.00  0.86           C  
ATOM     83  O   THR A   7      15.260  10.268   3.843  1.00  0.86           O  
ATOM     84  CB  THR A   7      17.006   7.709   2.633  1.00  0.86           C  
ATOM     85  OG1 THR A   7      17.920   8.774   2.980  1.00  0.86           O  
ATOM     86  CG2 THR A   7      17.377   7.207   1.230  1.00  0.86           C  
ATOM     87  H   THR A   7      15.889   9.532   0.946  1.00  0.86           H  
ATOM     88  HA  THR A   7      14.860   7.380   2.714  1.00  0.86           H  
ATOM     89  HB  THR A   7      17.120   6.895   3.345  1.00  0.86           H  
ATOM     90  HG1 THR A   7      18.827   8.431   2.928  1.00  0.86           H  
ATOM     91 1HG2 THR A   7      18.408   6.857   1.226  1.00  0.86           H  
ATOM     92 2HG2 THR A   7      16.739   6.394   0.938  1.00  0.86           H  
ATOM     93 3HG2 THR A   7      17.269   8.012   0.513  1.00  0.86           H  
ATOM     94  N   ALA A   8      15.531   8.424   5.066  1.00  0.90           N  
ATOM     95  CA  ALA A   8      15.463   9.165   6.322  1.00  0.90           C  
ATOM     96  C   ALA A   8      16.552  10.251   6.411  1.00  0.90           C  
ATOM     97  O   ALA A   8      16.432  11.183   7.208  1.00  0.90           O  
ATOM     98  CB  ALA A   8      15.590   8.213   7.495  1.00  0.90           C  
ATOM     99  H   ALA A   8      15.654   7.423   5.083  1.00  0.90           H  
ATOM    100  HA  ALA A   8      14.492   9.660   6.367  1.00  0.90           H  
ATOM    101 1HB  ALA A   8      15.507   8.773   8.426  1.00  0.90           H  
ATOM    102 2HB  ALA A   8      14.798   7.467   7.448  1.00  0.90           H  
ATOM    103 3HB  ALA A   8      16.559   7.718   7.456  1.00  0.90           H  
ATOM    104  N   GLY A   9      17.650  10.087   5.655  1.00  0.93           N  
ATOM    105  CA  GLY A   9      18.760  11.025   5.663  1.00  0.93           C  
ATOM    106  C   GLY A   9      18.681  12.028   4.506  1.00  0.93           C  
ATOM    107  O   GLY A   9      19.618  12.799   4.293  1.00  0.93           O  
ATOM    108  H   GLY A   9      17.692   9.336   4.976  1.00  0.93           H  
ATOM    109 1HA  GLY A   9      18.773  11.562   6.611  1.00  0.93           H  
ATOM    110 2HA  GLY A   9      19.696  10.472   5.600  1.00  0.93           H  
ATOM    111  N   GLY A  10      17.581  12.004   3.742  1.00  0.91           N  
ATOM    112  CA  GLY A  10      17.429  12.883   2.583  1.00  0.91           C  
ATOM    113  C   GLY A  10      18.043  12.335   1.293  1.00  0.91           C  
ATOM    114  O   GLY A  10      18.253  13.082   0.335  1.00  0.91           O  
ATOM    115  H   GLY A  10      16.821  11.359   3.953  1.00  0.91           H  
ATOM    116 1HA  GLY A  10      16.369  13.056   2.411  1.00  0.91           H  
ATOM    117 2HA  GLY A  10      17.865  13.853   2.810  1.00  0.91           H  
ATOM    118  N   GLY A  11      18.381  11.045   1.256  1.00  0.87           N  
ATOM    119  CA  GLY A  11      18.957  10.502   0.038  1.00  0.87           C  
ATOM    120  C   GLY A  11      17.884  10.568  -1.024  1.00  0.87           C  
ATOM    121  O   GLY A  11      16.710  10.322  -0.740  1.00  0.87           O  
ATOM    122  H   GLY A  11      18.210  10.431   2.039  1.00  0.87           H  
ATOM    123 1HA  GLY A  11      19.826  11.089  -0.261  1.00  0.87           H  
ATOM    124 2HA  GLY A  11      19.279   9.474   0.194  1.00  0.87           H  
ATOM    125  N   LEU A  12      18.262  10.812  -2.265  1.00  0.81           N  
ATOM    126  CA  LEU A  12      17.255  10.937  -3.312  1.00  0.81           C  
ATOM    127  C   LEU A  12      16.869   9.610  -3.931  1.00  0.81           C  
ATOM    128  O   LEU A  12      17.202   9.300  -5.076  1.00  0.81           O  
ATOM    129  CB  LEU A  12      17.763  11.909  -4.350  1.00  0.81           C  
ATOM    130  CG  LEU A  12      18.051  13.273  -3.792  1.00  0.81           C  
ATOM    131  CD1 LEU A  12      18.596  14.142  -4.900  1.00  0.81           C  
ATOM    132  CD2 LEU A  12      16.765  13.814  -3.166  1.00  0.81           C  
ATOM    133  H   LEU A  12      19.236  10.968  -2.477  1.00  0.81           H  
ATOM    134  HA  LEU A  12      16.357  11.365  -2.868  1.00  0.81           H  
ATOM    135 1HB  LEU A  12      18.677  11.516  -4.792  1.00  0.81           H  
ATOM    136 2HB  LEU A  12      17.016  12.017  -5.135  1.00  0.81           H  
ATOM    137  HG  LEU A  12      18.816  13.212  -3.016  1.00  0.81           H  
ATOM    138 1HD1 LEU A  12      18.811  15.138  -4.515  1.00  0.81           H  
ATOM    139 2HD1 LEU A  12      19.510  13.697  -5.289  1.00  0.81           H  
ATOM    140 3HD1 LEU A  12      17.874  14.211  -5.690  1.00  0.81           H  
ATOM    141 1HD2 LEU A  12      16.941  14.806  -2.751  1.00  0.81           H  
ATOM    142 2HD2 LEU A  12      16.001  13.866  -3.918  1.00  0.81           H  
ATOM    143 3HD2 LEU A  12      16.436  13.145  -2.368  1.00  0.81           H  
ATOM    144  N   GLU A  13      16.169   8.829  -3.131  1.00  0.75           N  
ATOM    145  CA  GLU A  13      15.744   7.490  -3.490  1.00  0.75           C  
ATOM    146  C   GLU A  13      14.295   7.241  -3.090  1.00  0.75           C  
ATOM    147  O   GLU A  13      13.821   7.791  -2.093  1.00  0.75           O  
ATOM    148  CB  GLU A  13      16.637   6.476  -2.778  1.00  0.75           C  
ATOM    149  CG  GLU A  13      18.133   6.559  -3.122  1.00  0.75           C  
ATOM    150  CD  GLU A  13      18.983   5.515  -2.416  1.00  0.75           C  
ATOM    151  OE1 GLU A  13      18.443   4.730  -1.674  1.00  0.75           O  
ATOM    152  OE2 GLU A  13      20.174   5.512  -2.624  1.00  0.75           O  
ATOM    153  H   GLU A  13      15.968   9.206  -2.208  1.00  0.75           H  
ATOM    154  HA  GLU A  13      15.835   7.368  -4.568  1.00  0.75           H  
ATOM    155 1HB  GLU A  13      16.536   6.607  -1.701  1.00  0.75           H  
ATOM    156 2HB  GLU A  13      16.292   5.467  -3.012  1.00  0.75           H  
ATOM    157 1HG  GLU A  13      18.255   6.451  -4.200  1.00  0.75           H  
ATOM    158 2HG  GLU A  13      18.502   7.543  -2.842  1.00  0.75           H  
ATOM    159  N   TRP A  14      13.588   6.417  -3.855  1.00  0.71           N  
ATOM    160  CA  TRP A  14      12.275   5.968  -3.406  1.00  0.71           C  
ATOM    161  C   TRP A  14      12.487   4.715  -2.579  1.00  0.71           C  
ATOM    162  O   TRP A  14      13.302   3.874  -2.957  1.00  0.71           O  
ATOM    163  CB  TRP A  14      11.330   5.717  -4.566  1.00  0.71           C  
ATOM    164  CG  TRP A  14      10.882   6.944  -5.214  1.00  0.71           C  
ATOM    165  CD1 TRP A  14      11.347   7.486  -6.365  1.00  0.71           C  
ATOM    166  CD2 TRP A  14       9.840   7.825  -4.744  1.00  0.71           C  
ATOM    167  NE1 TRP A  14      10.667   8.628  -6.640  1.00  0.71           N  
ATOM    168  CE2 TRP A  14       9.741   8.847  -5.646  1.00  0.71           C  
ATOM    169  CE3 TRP A  14       9.004   7.818  -3.643  1.00  0.71           C  
ATOM    170  CZ2 TRP A  14       8.835   9.862  -5.487  1.00  0.71           C  
ATOM    171  CZ3 TRP A  14       8.090   8.838  -3.480  1.00  0.71           C  
ATOM    172  CH2 TRP A  14       8.008   9.840  -4.385  1.00  0.71           C  
ATOM    173  H   TRP A  14      13.991   6.040  -4.701  1.00  0.71           H  
ATOM    174  HA  TRP A  14      11.834   6.731  -2.773  1.00  0.71           H  
ATOM    175 1HB  TRP A  14      11.826   5.101  -5.311  1.00  0.71           H  
ATOM    176 2HB  TRP A  14      10.461   5.165  -4.213  1.00  0.71           H  
ATOM    177  HD1 TRP A  14      12.142   7.068  -6.985  1.00  0.71           H  
ATOM    178  HE1 TRP A  14      10.814   9.219  -7.444  1.00  0.71           H  
ATOM    179  HE3 TRP A  14       9.075   7.037  -2.919  1.00  0.71           H  
ATOM    180  HZ2 TRP A  14       8.765  10.650  -6.195  1.00  0.71           H  
ATOM    181  HZ3 TRP A  14       7.441   8.813  -2.598  1.00  0.71           H  
ATOM    182  HH2 TRP A  14       7.279  10.638  -4.240  1.00  0.71           H  
ATOM    183  N   LEU A  15      11.798   4.596  -1.445  1.00  0.67           N  
ATOM    184  CA  LEU A  15      11.986   3.400  -0.627  1.00  0.67           C  
ATOM    185  C   LEU A  15      10.703   2.579  -0.416  1.00  0.67           C  
ATOM    186  O   LEU A  15       9.778   3.036   0.258  1.00  0.67           O  
ATOM    187  CB  LEU A  15      12.553   3.770   0.743  1.00  0.67           C  
ATOM    188  CG  LEU A  15      13.897   4.452   0.731  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      13.657   5.934   0.514  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.618   4.201   2.041  1.00  0.67           C  
ATOM    191  H   LEU A  15      11.182   5.360  -1.163  1.00  0.67           H  
ATOM    192  HA  LEU A  15      12.732   2.793  -1.114  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      11.871   4.422   1.233  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      12.645   2.863   1.339  1.00  0.67           H  
ATOM    195  HG  LEU A  15      14.494   4.075  -0.103  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      14.586   6.460   0.471  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      13.134   6.106  -0.395  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      13.055   6.319   1.332  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.580   4.699   2.033  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      14.014   4.588   2.864  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.768   3.129   2.171  1.00  0.67           H  
ATOM    202  N   PRO A  16      10.615   1.377  -1.000  1.00  0.65           N  
ATOM    203  CA  PRO A  16      11.508   0.720  -1.944  1.00  0.65           C  
ATOM    204  C   PRO A  16      11.407   1.375  -3.322  1.00  0.65           C  
ATOM    205  O   PRO A  16      10.364   1.940  -3.640  1.00  0.65           O  
ATOM    206  CB  PRO A  16      10.948  -0.710  -1.973  1.00  0.65           C  
ATOM    207  CG  PRO A  16       9.486  -0.548  -1.633  1.00  0.65           C  
ATOM    208  CD  PRO A  16       9.456   0.577  -0.622  1.00  0.65           C  
ATOM    209  HA  PRO A  16      12.525   0.713  -1.536  1.00  0.65           H  
ATOM    210 1HB  PRO A  16      11.098  -1.160  -2.965  1.00  0.65           H  
ATOM    211 2HB  PRO A  16      11.486  -1.342  -1.254  1.00  0.65           H  
ATOM    212 1HG  PRO A  16       8.912  -0.321  -2.549  1.00  0.65           H  
ATOM    213 2HG  PRO A  16       9.084  -1.492  -1.238  1.00  0.65           H  
ATOM    214 1HD  PRO A  16       8.545   1.166  -0.701  1.00  0.65           H  
ATOM    215 2HD  PRO A  16       9.589   0.184   0.396  1.00  0.65           H  
ATOM    216  N   PRO A  17      12.458   1.311  -4.154  1.00  0.64           N  
ATOM    217  CA  PRO A  17      12.459   1.726  -5.545  1.00  0.64           C  
ATOM    218  C   PRO A  17      11.683   0.773  -6.441  1.00  0.64           C  
ATOM    219  O   PRO A  17      11.321   1.134  -7.561  1.00  0.64           O  
ATOM    220  CB  PRO A  17      13.950   1.771  -5.878  1.00  0.64           C  
ATOM    221  CG  PRO A  17      14.592   0.779  -4.918  1.00  0.64           C  
ATOM    222  CD  PRO A  17      13.765   0.838  -3.657  1.00  0.64           C  
ATOM    223  HA  PRO A  17      12.030   2.734  -5.606  1.00  0.64           H  
ATOM    224 1HB  PRO A  17      14.103   1.511  -6.937  1.00  0.64           H  
ATOM    225 2HB  PRO A  17      14.326   2.797  -5.744  1.00  0.64           H  
ATOM    226 1HG  PRO A  17      14.624  -0.204  -5.334  1.00  0.64           H  
ATOM    227 2HG  PRO A  17      15.637   1.070  -4.738  1.00  0.64           H  
ATOM    228 1HD  PRO A  17      13.688  -0.176  -3.242  1.00  0.64           H  
ATOM    229 2HD  PRO A  17      14.202   1.556  -2.948  1.00  0.64           H  
ATOM    230  N   PHE A  18      11.415  -0.438  -5.953  1.00  0.64           N  
ATOM    231  CA  PHE A  18      10.694  -1.404  -6.765  1.00  0.64           C  
ATOM    232  C   PHE A  18       9.552  -2.024  -5.986  1.00  0.64           C  
ATOM    233  O   PHE A  18       9.681  -2.300  -4.791  1.00  0.64           O  
ATOM    234  CB  PHE A  18      11.629  -2.514  -7.258  1.00  0.64           C  
ATOM    235  CG  PHE A  18      12.736  -1.995  -8.081  1.00  0.64           C  
ATOM    236  CD1 PHE A  18      13.960  -1.722  -7.537  1.00  0.64           C  
ATOM    237  CD2 PHE A  18      12.523  -1.732  -9.379  1.00  0.64           C  
ATOM    238  CE1 PHE A  18      14.971  -1.186  -8.307  1.00  0.64           C  
ATOM    239  CE2 PHE A  18      13.508  -1.195 -10.176  1.00  0.64           C  
ATOM    240  CZ  PHE A  18      14.742  -0.918  -9.635  1.00  0.64           C  
ATOM    241  H   PHE A  18      11.717  -0.695  -5.029  1.00  0.64           H  
ATOM    242  HA  PHE A  18      10.276  -0.892  -7.625  1.00  0.64           H  
ATOM    243 1HB  PHE A  18      12.048  -3.047  -6.408  1.00  0.64           H  
ATOM    244 2HB  PHE A  18      11.061  -3.228  -7.855  1.00  0.64           H  
ATOM    245  HD1 PHE A  18      14.122  -1.940  -6.489  1.00  0.64           H  
ATOM    246  HD2 PHE A  18      11.543  -1.957  -9.762  1.00  0.64           H  
ATOM    247  HE1 PHE A  18      15.944  -0.973  -7.863  1.00  0.64           H  
ATOM    248  HE2 PHE A  18      13.311  -0.985 -11.229  1.00  0.64           H  
ATOM    249  HZ  PHE A  18      15.528  -0.489 -10.254  1.00  0.64           H  
ATOM    250  N   PHE A  19       8.457  -2.313  -6.677  1.00  0.63           N  
ATOM    251  CA  PHE A  19       7.341  -2.972  -6.006  1.00  0.63           C  
ATOM    252  C   PHE A  19       6.407  -3.744  -6.945  1.00  0.63           C  
ATOM    253  O   PHE A  19       6.181  -3.334  -8.080  1.00  0.63           O  
ATOM    254  CB  PHE A  19       6.560  -1.952  -5.172  1.00  0.63           C  
ATOM    255  CG  PHE A  19       5.533  -2.608  -4.341  1.00  0.63           C  
ATOM    256  CD1 PHE A  19       5.933  -3.358  -3.251  1.00  0.63           C  
ATOM    257  CD2 PHE A  19       4.183  -2.494  -4.617  1.00  0.63           C  
ATOM    258  CE1 PHE A  19       5.014  -4.000  -2.461  1.00  0.63           C  
ATOM    259  CE2 PHE A  19       3.261  -3.136  -3.807  1.00  0.63           C  
ATOM    260  CZ  PHE A  19       3.678  -3.888  -2.740  1.00  0.63           C  
ATOM    261  H   PHE A  19       8.408  -2.036  -7.660  1.00  0.63           H  
ATOM    262  HA  PHE A  19       7.761  -3.698  -5.309  1.00  0.63           H  
ATOM    263 1HB  PHE A  19       7.234  -1.401  -4.514  1.00  0.63           H  
ATOM    264 2HB  PHE A  19       6.068  -1.234  -5.825  1.00  0.63           H  
ATOM    265  HD1 PHE A  19       6.998  -3.444  -3.031  1.00  0.63           H  
ATOM    266  HD2 PHE A  19       3.855  -1.900  -5.471  1.00  0.63           H  
ATOM    267  HE1 PHE A  19       5.344  -4.592  -1.611  1.00  0.63           H  
ATOM    268  HE2 PHE A  19       2.206  -3.060  -4.004  1.00  0.63           H  
ATOM    269  HZ  PHE A  19       2.947  -4.393  -2.114  1.00  0.63           H  
ATOM    270  N   GLU A  20       5.897  -4.877  -6.453  1.00  0.63           N  
ATOM    271  CA  GLU A  20       4.928  -5.721  -7.162  1.00  0.63           C  
ATOM    272  C   GLU A  20       3.547  -5.609  -6.502  1.00  0.63           C  
ATOM    273  O   GLU A  20       3.414  -5.856  -5.302  1.00  0.63           O  
ATOM    274  CB  GLU A  20       5.421  -7.166  -7.160  1.00  0.63           C  
ATOM    275  CG  GLU A  20       4.544  -8.166  -7.895  1.00  0.63           C  
ATOM    276  CD  GLU A  20       5.132  -9.574  -7.871  1.00  0.63           C  
ATOM    277  OE1 GLU A  20       6.197  -9.743  -7.324  1.00  0.63           O  
ATOM    278  OE2 GLU A  20       4.517 -10.467  -8.401  1.00  0.63           O  
ATOM    279  H   GLU A  20       6.164  -5.147  -5.517  1.00  0.63           H  
ATOM    280  HA  GLU A  20       4.845  -5.376  -8.192  1.00  0.63           H  
ATOM    281 1HB  GLU A  20       6.411  -7.205  -7.616  1.00  0.63           H  
ATOM    282 2HB  GLU A  20       5.523  -7.509  -6.130  1.00  0.63           H  
ATOM    283 1HG  GLU A  20       3.556  -8.183  -7.431  1.00  0.63           H  
ATOM    284 2HG  GLU A  20       4.423  -7.835  -8.929  1.00  0.63           H  
ATOM    285  N   ILE A  21       2.519  -5.303  -7.295  1.00  0.63           N  
ATOM    286  CA  ILE A  21       1.181  -5.036  -6.759  1.00  0.63           C  
ATOM    287  C   ILE A  21       0.057  -5.636  -7.625  1.00  0.63           C  
ATOM    288  O   ILE A  21       0.235  -5.834  -8.826  1.00  0.63           O  
ATOM    289  CB  ILE A  21       0.986  -3.518  -6.649  1.00  0.63           C  
ATOM    290  CG1 ILE A  21      -0.198  -3.215  -5.833  1.00  0.63           C  
ATOM    291  CG2 ILE A  21       0.813  -2.944  -8.025  1.00  0.63           C  
ATOM    292  CD1 ILE A  21      -0.276  -1.812  -5.394  1.00  0.63           C  
ATOM    293  H   ILE A  21       2.706  -5.154  -8.289  1.00  0.63           H  
ATOM    294  HA  ILE A  21       1.112  -5.472  -5.763  1.00  0.63           H  
ATOM    295  HB  ILE A  21       1.838  -3.065  -6.204  1.00  0.63           H  
ATOM    296 1HG1 ILE A  21      -1.071  -3.435  -6.410  1.00  0.63           H  
ATOM    297 2HG1 ILE A  21      -0.185  -3.849  -4.950  1.00  0.63           H  
ATOM    298 1HG2 ILE A  21       0.674  -1.870  -7.970  1.00  0.63           H  
ATOM    299 2HG2 ILE A  21       1.701  -3.168  -8.612  1.00  0.63           H  
ATOM    300 3HG2 ILE A  21      -0.066  -3.396  -8.494  1.00  0.63           H  
ATOM    301 1HD1 ILE A  21      -1.155  -1.643  -4.797  1.00  0.63           H  
ATOM    302 2HD1 ILE A  21       0.598  -1.581  -4.806  1.00  0.63           H  
ATOM    303 3HD1 ILE A  21      -0.323  -1.187  -6.272  1.00  0.63           H  
ATOM    304  N   LYS A  22      -1.074  -6.010  -7.018  1.00  0.63           N  
ATOM    305  CA  LYS A  22      -2.168  -6.540  -7.831  1.00  0.63           C  
ATOM    306  C   LYS A  22      -2.897  -5.362  -8.486  1.00  0.63           C  
ATOM    307  O   LYS A  22      -2.954  -4.282  -7.895  1.00  0.63           O  
ATOM    308  CB  LYS A  22      -3.136  -7.356  -6.963  1.00  0.63           C  
ATOM    309  CG  LYS A  22      -2.491  -8.527  -6.252  1.00  0.63           C  
ATOM    310  CD  LYS A  22      -2.054  -9.569  -7.258  1.00  0.63           C  
ATOM    311  CE  LYS A  22      -3.239 -10.339  -7.826  1.00  0.63           C  
ATOM    312  NZ  LYS A  22      -2.810 -11.303  -8.865  1.00  0.63           N  
ATOM    313  H   LYS A  22      -1.229  -5.849  -6.011  1.00  0.63           H  
ATOM    314  HA  LYS A  22      -1.744  -7.184  -8.600  1.00  0.63           H  
ATOM    315 1HB  LYS A  22      -3.582  -6.714  -6.221  1.00  0.63           H  
ATOM    316 2HB  LYS A  22      -3.948  -7.743  -7.567  1.00  0.63           H  
ATOM    317 1HG  LYS A  22      -1.623  -8.172  -5.693  1.00  0.63           H  
ATOM    318 2HG  LYS A  22      -3.200  -8.965  -5.550  1.00  0.63           H  
ATOM    319 1HD  LYS A  22      -1.533  -9.078  -8.083  1.00  0.63           H  
ATOM    320 2HD  LYS A  22      -1.366 -10.271  -6.791  1.00  0.63           H  
ATOM    321 1HE  LYS A  22      -3.727 -10.882  -7.021  1.00  0.63           H  
ATOM    322 2HE  LYS A  22      -3.950  -9.641  -8.267  1.00  0.63           H  
ATOM    323 1HZ  LYS A  22      -3.600 -11.798  -9.231  1.00  0.63           H  
ATOM    324 2HZ  LYS A  22      -2.362 -10.764  -9.629  1.00  0.63           H  
ATOM    325 3HZ  LYS A  22      -2.148 -11.955  -8.486  1.00  0.63           H  
ATOM    326  N   PRO A  23      -3.474  -5.509  -9.683  1.00  0.63           N  
ATOM    327  CA  PRO A  23      -4.206  -4.445 -10.321  1.00  0.63           C  
ATOM    328  C   PRO A  23      -5.377  -4.058  -9.450  1.00  0.63           C  
ATOM    329  O   PRO A  23      -6.069  -4.913  -8.894  1.00  0.63           O  
ATOM    330  CB  PRO A  23      -4.637  -5.069 -11.657  1.00  0.63           C  
ATOM    331  CG  PRO A  23      -4.555  -6.572 -11.436  1.00  0.63           C  
ATOM    332  CD  PRO A  23      -3.420  -6.766 -10.439  1.00  0.63           C  
ATOM    333  HA  PRO A  23      -3.542  -3.584 -10.479  1.00  0.63           H  
ATOM    334 1HB  PRO A  23      -5.655  -4.732 -11.908  1.00  0.63           H  
ATOM    335 2HB  PRO A  23      -3.985  -4.716 -12.471  1.00  0.63           H  
ATOM    336 1HG  PRO A  23      -5.517  -6.950 -11.064  1.00  0.63           H  
ATOM    337 2HG  PRO A  23      -4.365  -7.086 -12.397  1.00  0.63           H  
ATOM    338 1HD  PRO A  23      -3.634  -7.637  -9.825  1.00  0.63           H  
ATOM    339 2HD  PRO A  23      -2.462  -6.861 -10.961  1.00  0.63           H  
ATOM    340  N   GLY A  24      -5.601  -2.762  -9.362  1.00  0.63           N  
ATOM    341  CA  GLY A  24      -6.676  -2.174  -8.577  1.00  0.63           C  
ATOM    342  C   GLY A  24      -6.243  -1.746  -7.168  1.00  0.63           C  
ATOM    343  O   GLY A  24      -6.970  -1.007  -6.500  1.00  0.63           O  
ATOM    344  H   GLY A  24      -4.968  -2.140  -9.860  1.00  0.63           H  
ATOM    345 1HA  GLY A  24      -7.057  -1.307  -9.104  1.00  0.63           H  
ATOM    346 2HA  GLY A  24      -7.496  -2.885  -8.504  1.00  0.63           H  
ATOM    347  N   GLU A  25      -5.069  -2.184  -6.704  1.00  0.62           N  
ATOM    348  CA  GLU A  25      -4.623  -1.770  -5.373  1.00  0.62           C  
ATOM    349  C   GLU A  25      -3.917  -0.397  -5.451  1.00  0.62           C  
ATOM    350  O   GLU A  25      -3.158  -0.157  -6.393  1.00  0.62           O  
ATOM    351  CB  GLU A  25      -3.683  -2.820  -4.780  1.00  0.62           C  
ATOM    352  CG  GLU A  25      -4.318  -4.168  -4.444  1.00  0.62           C  
ATOM    353  CD  GLU A  25      -3.306  -5.246  -3.958  1.00  0.62           C  
ATOM    354  OE1 GLU A  25      -2.132  -5.169  -4.302  1.00  0.62           O  
ATOM    355  OE2 GLU A  25      -3.724  -6.133  -3.247  1.00  0.62           O  
ATOM    356  H   GLU A  25      -4.482  -2.812  -7.261  1.00  0.62           H  
ATOM    357  HA  GLU A  25      -5.504  -1.716  -4.746  1.00  0.62           H  
ATOM    358 1HB  GLU A  25      -2.953  -3.033  -5.501  1.00  0.62           H  
ATOM    359 2HB  GLU A  25      -3.191  -2.429  -3.891  1.00  0.62           H  
ATOM    360 1HG  GLU A  25      -5.074  -4.018  -3.675  1.00  0.62           H  
ATOM    361 2HG  GLU A  25      -4.821  -4.535  -5.342  1.00  0.62           H  
ATOM    362  N   PRO A  26      -4.176   0.539  -4.516  1.00  0.62           N  
ATOM    363  CA  PRO A  26      -3.529   1.838  -4.430  1.00  0.62           C  
ATOM    364  C   PRO A  26      -2.103   1.783  -3.912  1.00  0.62           C  
ATOM    365  O   PRO A  26      -1.771   0.959  -3.035  1.00  0.62           O  
ATOM    366  CB  PRO A  26      -4.420   2.600  -3.445  1.00  0.62           C  
ATOM    367  CG  PRO A  26      -5.013   1.520  -2.561  1.00  0.62           C  
ATOM    368  CD  PRO A  26      -5.191   0.304  -3.476  1.00  0.62           C  
ATOM    369  HA  PRO A  26      -3.560   2.318  -5.415  1.00  0.62           H  
ATOM    370 1HB  PRO A  26      -3.811   3.331  -2.887  1.00  0.62           H  
ATOM    371 2HB  PRO A  26      -5.176   3.174  -4.004  1.00  0.62           H  
ATOM    372 1HG  PRO A  26      -4.342   1.318  -1.714  1.00  0.62           H  
ATOM    373 2HG  PRO A  26      -5.965   1.868  -2.133  1.00  0.62           H  
ATOM    374 1HD  PRO A  26      -4.967  -0.608  -2.902  1.00  0.62           H  
ATOM    375 2HD  PRO A  26      -6.204   0.295  -3.918  1.00  0.62           H  
ATOM    376  N   ILE A  27      -1.315   2.744  -4.385  1.00  0.62           N  
ATOM    377  CA  ILE A  27       0.027   2.961  -3.904  1.00  0.62           C  
ATOM    378  C   ILE A  27       0.166   4.406  -3.460  1.00  0.62           C  
ATOM    379  O   ILE A  27      -0.199   5.340  -4.185  1.00  0.62           O  
ATOM    380  CB  ILE A  27       1.082   2.645  -4.961  1.00  0.62           C  
ATOM    381  CG1 ILE A  27       0.917   1.270  -5.418  1.00  0.62           C  
ATOM    382  CG2 ILE A  27       2.440   2.726  -4.307  1.00  0.62           C  
ATOM    383  CD1 ILE A  27       1.795   0.920  -6.500  1.00  0.62           C  
ATOM    384  H   ILE A  27      -1.667   3.335  -5.133  1.00  0.62           H  
ATOM    385  HA  ILE A  27       0.203   2.324  -3.041  1.00  0.62           H  
ATOM    386  HB  ILE A  27       1.006   3.324  -5.801  1.00  0.62           H  
ATOM    387 1HG1 ILE A  27       1.100   0.613  -4.590  1.00  0.62           H  
ATOM    388 2HG1 ILE A  27      -0.105   1.131  -5.764  1.00  0.62           H  
ATOM    389 1HG2 ILE A  27       3.191   2.470  -5.036  1.00  0.62           H  
ATOM    390 2HG2 ILE A  27       2.623   3.718  -3.922  1.00  0.62           H  
ATOM    391 3HG2 ILE A  27       2.485   2.023  -3.481  1.00  0.62           H  
ATOM    392 1HD1 ILE A  27       1.643  -0.102  -6.800  1.00  0.62           H  
ATOM    393 2HD1 ILE A  27       1.600   1.582  -7.347  1.00  0.62           H  
ATOM    394 3HD1 ILE A  27       2.813   1.040  -6.146  1.00  0.62           H  
ATOM    395  N   HIS A  28       0.674   4.585  -2.259  1.00  0.62           N  
ATOM    396  CA  HIS A  28       0.837   5.896  -1.684  1.00  0.62           C  
ATOM    397  C   HIS A  28       2.307   6.292  -1.673  1.00  0.62           C  
ATOM    398  O   HIS A  28       3.167   5.493  -1.295  1.00  0.62           O  
ATOM    399  CB  HIS A  28       0.311   5.867  -0.256  1.00  0.62           C  
ATOM    400  CG  HIS A  28      -1.129   5.479  -0.131  1.00  0.62           C  
ATOM    401  ND1 HIS A  28      -2.161   6.387  -0.179  1.00  0.62           N  
ATOM    402  CD2 HIS A  28      -1.703   4.267   0.054  1.00  0.62           C  
ATOM    403  CE1 HIS A  28      -3.312   5.749  -0.016  1.00  0.62           C  
ATOM    404  NE2 HIS A  28      -3.061   4.465   0.125  1.00  0.62           N  
ATOM    405  H   HIS A  28       0.943   3.775  -1.712  1.00  0.62           H  
ATOM    406  HA  HIS A  28       0.285   6.636  -2.256  1.00  0.62           H  
ATOM    407 1HB  HIS A  28       0.892   5.152   0.310  1.00  0.62           H  
ATOM    408 2HB  HIS A  28       0.453   6.836   0.204  1.00  0.62           H  
ATOM    409  HD2 HIS A  28      -1.180   3.313   0.140  1.00  0.62           H  
ATOM    410  HE1 HIS A  28      -4.300   6.211  -0.005  1.00  0.62           H  
ATOM    411  HE2 HIS A  28      -3.750   3.742   0.269  1.00  0.62           H  
ATOM    412  N   PHE A  29       2.582   7.518  -2.094  1.00  0.63           N  
ATOM    413  CA  PHE A  29       3.927   8.070  -2.113  1.00  0.63           C  
ATOM    414  C   PHE A  29       3.998   9.191  -1.115  1.00  0.63           C  
ATOM    415  O   PHE A  29       3.300  10.197  -1.258  1.00  0.63           O  
ATOM    416  CB  PHE A  29       4.277   8.520  -3.513  1.00  0.63           C  
ATOM    417  CG  PHE A  29       4.282   7.358  -4.366  1.00  0.63           C  
ATOM    418  CD1 PHE A  29       3.120   6.931  -4.955  1.00  0.63           C  
ATOM    419  CD2 PHE A  29       5.417   6.622  -4.522  1.00  0.63           C  
ATOM    420  CE1 PHE A  29       3.123   5.800  -5.683  1.00  0.63           C  
ATOM    421  CE2 PHE A  29       5.408   5.500  -5.243  1.00  0.63           C  
ATOM    422  CZ  PHE A  29       4.254   5.084  -5.824  1.00  0.63           C  
ATOM    423  H   PHE A  29       1.816   8.096  -2.422  1.00  0.63           H  
ATOM    424  HA  PHE A  29       4.632   7.297  -1.817  1.00  0.63           H  
ATOM    425 1HB  PHE A  29       3.530   9.223  -3.882  1.00  0.63           H  
ATOM    426 2HB  PHE A  29       5.240   8.992  -3.540  1.00  0.63           H  
ATOM    427  HD1 PHE A  29       2.194   7.503  -4.821  1.00  0.63           H  
ATOM    428  HD2 PHE A  29       6.325   6.934  -4.044  1.00  0.63           H  
ATOM    429  HE1 PHE A  29       2.232   5.454  -6.138  1.00  0.63           H  
ATOM    430  HE2 PHE A  29       6.320   4.921  -5.355  1.00  0.63           H  
ATOM    431  HZ  PHE A  29       4.239   4.177  -6.405  1.00  0.63           H  
ATOM    432  N   ILE A  30       4.813   8.996  -0.084  1.00  0.64           N  
ATOM    433  CA  ILE A  30       4.829   9.934   1.029  1.00  0.64           C  
ATOM    434  C   ILE A  30       6.152  10.634   1.175  1.00  0.64           C  
ATOM    435  O   ILE A  30       7.189   9.996   1.333  1.00  0.64           O  
ATOM    436  CB  ILE A  30       4.559   9.197   2.341  1.00  0.64           C  
ATOM    437  CG1 ILE A  30       3.243   8.432   2.238  1.00  0.64           C  
ATOM    438  CG2 ILE A  30       4.476  10.220   3.472  1.00  0.64           C  
ATOM    439  CD1 ILE A  30       3.418   6.992   1.782  1.00  0.64           C  
ATOM    440  H   ILE A  30       5.395   8.154  -0.067  1.00  0.64           H  
ATOM    441  HA  ILE A  30       4.056  10.682   0.873  1.00  0.64           H  
ATOM    442  HB  ILE A  30       5.360   8.477   2.540  1.00  0.64           H  
ATOM    443 1HG1 ILE A  30       2.751   8.436   3.209  1.00  0.64           H  
ATOM    444 2HG1 ILE A  30       2.611   8.937   1.535  1.00  0.64           H  
ATOM    445 1HG2 ILE A  30       4.275   9.711   4.410  1.00  0.64           H  
ATOM    446 2HG2 ILE A  30       5.414  10.758   3.551  1.00  0.64           H  
ATOM    447 3HG2 ILE A  30       3.668  10.929   3.259  1.00  0.64           H  
ATOM    448 1HD1 ILE A  30       2.451   6.504   1.728  1.00  0.64           H  
ATOM    449 2HD1 ILE A  30       3.894   6.959   0.809  1.00  0.64           H  
ATOM    450 3HD1 ILE A  30       4.046   6.470   2.499  1.00  0.64           H  
ATOM    451  N   ALA A  31       6.137  11.947   1.123  1.00  0.66           N  
ATOM    452  CA  ALA A  31       7.388  12.662   1.233  1.00  0.66           C  
ATOM    453  C   ALA A  31       8.061  12.378   2.564  1.00  0.66           C  
ATOM    454  O   ALA A  31       7.417  12.413   3.615  1.00  0.66           O  
ATOM    455  CB  ALA A  31       7.146  14.121   1.097  1.00  0.66           C  
ATOM    456  H   ALA A  31       5.248  12.444   1.014  1.00  0.66           H  
ATOM    457  HA  ALA A  31       8.053  12.329   0.439  1.00  0.66           H  
ATOM    458 1HB  ALA A  31       8.089  14.598   1.181  1.00  0.66           H  
ATOM    459 2HB  ALA A  31       6.696  14.340   0.133  1.00  0.66           H  
ATOM    460 3HB  ALA A  31       6.485  14.457   1.885  1.00  0.66           H  
ATOM    461  N   SER A  32       9.370  12.175   2.541  1.00  0.68           N  
ATOM    462  CA  SER A  32      10.108  11.945   3.773  1.00  0.68           C  
ATOM    463  C   SER A  32      11.126  13.051   4.018  1.00  0.68           C  
ATOM    464  O   SER A  32      11.161  13.634   5.102  1.00  0.68           O  
ATOM    465  CB  SER A  32      10.793  10.598   3.714  1.00  0.68           C  
ATOM    466  OG  SER A  32      11.515  10.334   4.890  1.00  0.68           O  
ATOM    467  H   SER A  32       9.875  12.133   1.659  1.00  0.68           H  
ATOM    468  HA  SER A  32       9.407  11.940   4.607  1.00  0.68           H  
ATOM    469 1HB  SER A  32      10.050   9.816   3.553  1.00  0.68           H  
ATOM    470 2HB  SER A  32      11.468  10.579   2.866  1.00  0.68           H  
ATOM    471  HG  SER A  32      11.868   9.445   4.777  1.00  0.68           H  
ATOM    472  N   SER A  33      11.967  13.313   3.019  1.00  0.69           N  
ATOM    473  CA  SER A  33      13.029  14.314   3.147  1.00  0.69           C  
ATOM    474  C   SER A  33      13.628  14.657   1.786  1.00  0.69           C  
ATOM    475  O   SER A  33      13.601  13.837   0.880  1.00  0.69           O  
ATOM    476  CB  SER A  33      14.097  13.842   4.103  1.00  0.69           C  
ATOM    477  OG  SER A  33      15.123  14.798   4.209  1.00  0.69           O  
ATOM    478  H   SER A  33      11.869  12.776   2.156  1.00  0.69           H  
ATOM    479  HA  SER A  33      12.589  15.222   3.560  1.00  0.69           H  
ATOM    480 1HB  SER A  33      13.666  13.674   5.086  1.00  0.69           H  
ATOM    481 2HB  SER A  33      14.500  12.889   3.765  1.00  0.69           H  
ATOM    482  HG  SER A  33      15.703  14.479   4.910  1.00  0.69           H  
ATOM    483  N   GLY A  34      14.158  15.869   1.618  1.00  0.71           N  
ATOM    484  CA  GLY A  34      14.750  16.237   0.320  1.00  0.71           C  
ATOM    485  C   GLY A  34      13.717  16.862  -0.626  1.00  0.71           C  
ATOM    486  O   GLY A  34      13.891  16.877  -1.847  1.00  0.71           O  
ATOM    487  H   GLY A  34      14.179  16.516   2.394  1.00  0.71           H  
ATOM    488 1HA  GLY A  34      15.567  16.941   0.483  1.00  0.71           H  
ATOM    489 2HA  GLY A  34      15.185  15.352  -0.146  1.00  0.71           H  
ATOM    490  N   LEU A  35      12.646  17.371  -0.031  1.00  0.72           N  
ATOM    491  CA  LEU A  35      11.539  18.004  -0.734  1.00  0.72           C  
ATOM    492  C   LEU A  35      12.003  19.148  -1.629  1.00  0.72           C  
ATOM    493  O   LEU A  35      13.032  19.767  -1.350  1.00  0.72           O  
ATOM    494  CB  LEU A  35      10.574  18.580   0.307  1.00  0.72           C  
ATOM    495  CG  LEU A  35       9.615  17.648   0.955  1.00  0.72           C  
ATOM    496  CD1 LEU A  35       8.658  17.179  -0.090  1.00  0.72           C  
ATOM    497  CD2 LEU A  35      10.376  16.503   1.636  1.00  0.72           C  
ATOM    498  H   LEU A  35      12.601  17.307   0.974  1.00  0.72           H  
ATOM    499  HA  LEU A  35      11.043  17.244  -1.330  1.00  0.72           H  
ATOM    500 1HB  LEU A  35      11.164  19.025   1.105  1.00  0.72           H  
ATOM    501 2HB  LEU A  35       9.993  19.378  -0.148  1.00  0.72           H  
ATOM    502  HG  LEU A  35       9.050  18.185   1.689  1.00  0.72           H  
ATOM    503 1HD1 LEU A  35       7.918  16.563   0.336  1.00  0.72           H  
ATOM    504 2HD1 LEU A  35       8.184  18.028  -0.502  1.00  0.72           H  
ATOM    505 3HD1 LEU A  35       9.180  16.653  -0.868  1.00  0.72           H  
ATOM    506 1HD2 LEU A  35       9.683  15.831   2.124  1.00  0.72           H  
ATOM    507 2HD2 LEU A  35      10.952  15.957   0.901  1.00  0.72           H  
ATOM    508 3HD2 LEU A  35      11.047  16.919   2.379  1.00  0.72           H  
ATOM    509  N   PRO A  36      11.220  19.498  -2.661  1.00  0.72           N  
ATOM    510  CA  PRO A  36       9.946  18.948  -3.138  1.00  0.72           C  
ATOM    511  C   PRO A  36      10.054  17.598  -3.846  1.00  0.72           C  
ATOM    512  O   PRO A  36      11.103  17.276  -4.403  1.00  0.72           O  
ATOM    513  CB  PRO A  36       9.477  20.025  -4.093  1.00  0.72           C  
ATOM    514  CG  PRO A  36      10.747  20.665  -4.609  1.00  0.72           C  
ATOM    515  CD  PRO A  36      11.702  20.629  -3.442  1.00  0.72           C  
ATOM    516  HA  PRO A  36       9.255  18.882  -2.301  1.00  0.72           H  
ATOM    517 1HB  PRO A  36       8.927  19.553  -4.868  1.00  0.72           H  
ATOM    518 2HB  PRO A  36       8.793  20.718  -3.582  1.00  0.72           H  
ATOM    519 1HG  PRO A  36      11.120  20.104  -5.481  1.00  0.72           H  
ATOM    520 2HG  PRO A  36      10.540  21.686  -4.957  1.00  0.72           H  
ATOM    521 1HD  PRO A  36      12.731  20.436  -3.783  1.00  0.72           H  
ATOM    522 2HD  PRO A  36      11.636  21.552  -2.848  1.00  0.72           H  
ATOM    523  N   HIS A  37       8.949  16.843  -3.863  1.00  0.71           N  
ATOM    524  CA  HIS A  37       8.934  15.546  -4.554  1.00  0.71           C  
ATOM    525  C   HIS A  37       7.665  15.277  -5.380  1.00  0.71           C  
ATOM    526  O   HIS A  37       6.606  15.795  -5.077  1.00  0.71           O  
ATOM    527  CB  HIS A  37       9.076  14.349  -3.562  1.00  0.71           C  
ATOM    528  CG  HIS A  37      10.357  14.261  -2.717  1.00  0.71           C  
ATOM    529  ND1 HIS A  37      11.593  14.041  -3.259  1.00  0.71           N  
ATOM    530  CD2 HIS A  37      10.543  14.254  -1.392  1.00  0.71           C  
ATOM    531  CE1 HIS A  37      12.480  13.948  -2.316  1.00  0.71           C  
ATOM    532  NE2 HIS A  37      11.875  14.062  -1.183  1.00  0.71           N  
ATOM    533  H   HIS A  37       8.114  17.203  -3.396  1.00  0.71           H  
ATOM    534  HA  HIS A  37       9.767  15.528  -5.239  1.00  0.71           H  
ATOM    535 1HB  HIS A  37       8.253  14.416  -2.849  1.00  0.71           H  
ATOM    536 2HB  HIS A  37       8.930  13.407  -4.086  1.00  0.71           H  
ATOM    537  HD2 HIS A  37       9.782  14.358  -0.627  1.00  0.71           H  
ATOM    538  HE1 HIS A  37      13.548  13.782  -2.452  1.00  0.71           H  
ATOM    539  HE2 HIS A  37      12.353  13.999  -0.298  1.00  0.71           H  
ATOM    540  N   ASN A  38       7.744  14.429  -6.400  1.00  0.71           N  
ATOM    541  CA  ASN A  38       6.518  13.997  -7.100  1.00  0.71           C  
ATOM    542  C   ASN A  38       6.638  12.594  -7.663  1.00  0.71           C  
ATOM    543  O   ASN A  38       7.707  11.997  -7.641  1.00  0.71           O  
ATOM    544  CB  ASN A  38       6.142  14.927  -8.249  1.00  0.71           C  
ATOM    545  CG  ASN A  38       7.176  15.036  -9.362  1.00  0.71           C  
ATOM    546  OD1 ASN A  38       8.018  14.144  -9.572  1.00  0.71           O  
ATOM    547  ND2 ASN A  38       7.083  16.116 -10.089  1.00  0.71           N  
ATOM    548  H   ASN A  38       8.638  14.048  -6.658  1.00  0.71           H  
ATOM    549  HA  ASN A  38       5.691  13.982  -6.386  1.00  0.71           H  
ATOM    550 1HB  ASN A  38       5.233  14.549  -8.711  1.00  0.71           H  
ATOM    551 2HB  ASN A  38       5.878  15.889  -7.876  1.00  0.71           H  
ATOM    552 1HD2 ASN A  38       7.690  16.272 -10.862  1.00  0.71           H  
ATOM    553 2HD2 ASN A  38       6.360  16.780  -9.881  1.00  0.71           H  
ATOM    554  N   TRP A  39       5.542  12.082  -8.201  1.00  0.71           N  
ATOM    555  CA  TRP A  39       5.552  10.758  -8.815  1.00  0.71           C  
ATOM    556  C   TRP A  39       5.086  10.810 -10.272  1.00  0.71           C  
ATOM    557  O   TRP A  39       3.886  10.698 -10.548  1.00  0.71           O  
ATOM    558  CB  TRP A  39       4.653   9.855  -7.976  1.00  0.71           C  
ATOM    559  CG  TRP A  39       4.673   8.400  -8.308  1.00  0.71           C  
ATOM    560  CD1 TRP A  39       3.650   7.640  -8.787  1.00  0.71           C  
ATOM    561  CD2 TRP A  39       5.793   7.509  -8.161  1.00  0.71           C  
ATOM    562  NE1 TRP A  39       4.053   6.350  -8.917  1.00  0.71           N  
ATOM    563  CE2 TRP A  39       5.368   6.257  -8.538  1.00  0.71           C  
ATOM    564  CE3 TRP A  39       7.093   7.674  -7.740  1.00  0.71           C  
ATOM    565  CZ2 TRP A  39       6.209   5.162  -8.491  1.00  0.71           C  
ATOM    566  CZ3 TRP A  39       7.929   6.568  -7.701  1.00  0.71           C  
ATOM    567  CH2 TRP A  39       7.497   5.351  -8.060  1.00  0.71           C  
ATOM    568  H   TRP A  39       4.670  12.627  -8.179  1.00  0.71           H  
ATOM    569  HA  TRP A  39       6.571  10.369  -8.799  1.00  0.71           H  
ATOM    570 1HB  TRP A  39       4.927   9.959  -6.924  1.00  0.71           H  
ATOM    571 2HB  TRP A  39       3.629  10.208  -8.074  1.00  0.71           H  
ATOM    572  HD1 TRP A  39       2.661   7.997  -9.014  1.00  0.71           H  
ATOM    573  HE1 TRP A  39       3.476   5.585  -9.239  1.00  0.71           H  
ATOM    574  HE3 TRP A  39       7.444   8.652  -7.450  1.00  0.71           H  
ATOM    575  HZ2 TRP A  39       5.888   4.196  -8.784  1.00  0.71           H  
ATOM    576  HZ3 TRP A  39       8.937   6.696  -7.378  1.00  0.71           H  
ATOM    577  HH2 TRP A  39       8.183   4.505  -8.018  1.00  0.71           H  
ATOM    578  N   GLN A  40       6.043  10.897 -11.203  1.00  0.72           N  
ATOM    579  CA  GLN A  40       5.756  11.034 -12.629  1.00  0.72           C  
ATOM    580  C   GLN A  40       6.023   9.727 -13.363  1.00  0.72           C  
ATOM    581  O   GLN A  40       7.007   9.047 -13.082  1.00  0.72           O  
ATOM    582  CB  GLN A  40       6.577  12.171 -13.264  1.00  0.72           C  
ATOM    583  CG  GLN A  40       6.242  12.381 -14.770  1.00  0.72           C  
ATOM    584  CD  GLN A  40       6.978  13.531 -15.505  1.00  0.72           C  
ATOM    585  OE1 GLN A  40       8.173  13.829 -15.345  1.00  0.72           O  
ATOM    586  NE2 GLN A  40       6.223  14.169 -16.383  1.00  0.72           N  
ATOM    587  H   GLN A  40       7.023  10.920 -10.919  1.00  0.72           H  
ATOM    588  HA  GLN A  40       4.710  11.286 -12.749  1.00  0.72           H  
ATOM    589 1HB  GLN A  40       6.380  13.105 -12.732  1.00  0.72           H  
ATOM    590 2HB  GLN A  40       7.636  11.950 -13.158  1.00  0.72           H  
ATOM    591 1HG  GLN A  40       6.495  11.467 -15.304  1.00  0.72           H  
ATOM    592 2HG  GLN A  40       5.170  12.567 -14.852  1.00  0.72           H  
ATOM    593 1HE2 GLN A  40       6.613  14.908 -16.938  1.00  0.72           H  
ATOM    594 2HE2 GLN A  40       5.271  13.892 -16.513  1.00  0.72           H  
ATOM    595  N   ILE A  41       5.162   9.355 -14.303  1.00  0.73           N  
ATOM    596  CA  ILE A  41       5.407   8.118 -15.038  1.00  0.73           C  
ATOM    597  C   ILE A  41       5.923   8.453 -16.409  1.00  0.73           C  
ATOM    598  O   ILE A  41       5.457   9.412 -17.018  1.00  0.73           O  
ATOM    599  CB  ILE A  41       4.149   7.285 -15.246  1.00  0.73           C  
ATOM    600  CG1 ILE A  41       4.538   5.934 -15.798  1.00  0.73           C  
ATOM    601  CG2 ILE A  41       3.278   7.965 -16.229  1.00  0.73           C  
ATOM    602  CD1 ILE A  41       3.505   4.985 -15.758  1.00  0.73           C  
ATOM    603  H   ILE A  41       4.349   9.918 -14.512  1.00  0.73           H  
ATOM    604  HA  ILE A  41       6.151   7.519 -14.524  1.00  0.73           H  
ATOM    605  HB  ILE A  41       3.611   7.163 -14.333  1.00  0.73           H  
ATOM    606 1HG1 ILE A  41       4.840   6.034 -16.834  1.00  0.73           H  
ATOM    607 2HG1 ILE A  41       5.358   5.543 -15.221  1.00  0.73           H  
ATOM    608 1HG2 ILE A  41       2.408   7.363 -16.390  1.00  0.73           H  
ATOM    609 2HG2 ILE A  41       2.984   8.944 -15.857  1.00  0.73           H  
ATOM    610 3HG2 ILE A  41       3.824   8.076 -17.165  1.00  0.73           H  
ATOM    611 1HD1 ILE A  41       3.871   4.049 -16.174  1.00  0.73           H  
ATOM    612 2HD1 ILE A  41       3.185   4.840 -14.741  1.00  0.73           H  
ATOM    613 3HD1 ILE A  41       2.690   5.359 -16.341  1.00  0.73           H  
ATOM    614  N   ASP A  42       6.877   7.666 -16.891  1.00  0.75           N  
ATOM    615  CA  ASP A  42       7.429   7.852 -18.223  1.00  0.75           C  
ATOM    616  C   ASP A  42       6.450   7.310 -19.297  1.00  0.75           C  
ATOM    617  O   ASP A  42       6.223   6.095 -19.368  1.00  0.75           O  
ATOM    618  CB  ASP A  42       8.801   7.174 -18.316  1.00  0.75           C  
ATOM    619  CG  ASP A  42       9.539   7.363 -19.682  1.00  0.75           C  
ATOM    620  OD1 ASP A  42       8.896   7.559 -20.711  1.00  0.75           O  
ATOM    621  OD2 ASP A  42      10.747   7.312 -19.668  1.00  0.75           O  
ATOM    622  H   ASP A  42       7.216   6.898 -16.304  1.00  0.75           H  
ATOM    623  HA  ASP A  42       7.623   8.906 -18.351  1.00  0.75           H  
ATOM    624 1HB  ASP A  42       9.444   7.568 -17.521  1.00  0.75           H  
ATOM    625 2HB  ASP A  42       8.687   6.102 -18.122  1.00  0.75           H  
ATOM    626  N   PRO A  43       5.867   8.175 -20.164  1.00  0.76           N  
ATOM    627  CA  PRO A  43       4.903   7.840 -21.200  1.00  0.76           C  
ATOM    628  C   PRO A  43       5.414   6.807 -22.199  1.00  0.76           C  
ATOM    629  O   PRO A  43       4.620   6.178 -22.896  1.00  0.76           O  
ATOM    630  CB  PRO A  43       4.705   9.171 -21.929  1.00  0.76           C  
ATOM    631  CG  PRO A  43       5.060  10.223 -20.929  1.00  0.76           C  
ATOM    632  CD  PRO A  43       6.188   9.631 -20.133  1.00  0.76           C  
ATOM    633  HA  PRO A  43       3.969   7.507 -20.728  1.00  0.76           H  
ATOM    634 1HB  PRO A  43       5.355   9.202 -22.818  1.00  0.76           H  
ATOM    635 2HB  PRO A  43       3.673   9.246 -22.292  1.00  0.76           H  
ATOM    636 1HG  PRO A  43       5.348  11.151 -21.441  1.00  0.76           H  
ATOM    637 2HG  PRO A  43       4.197  10.465 -20.297  1.00  0.76           H  
ATOM    638 1HD  PRO A  43       7.168   9.820 -20.604  1.00  0.76           H  
ATOM    639 2HD  PRO A  43       6.100  10.073 -19.155  1.00  0.76           H  
ATOM    640  N   GLY A  44       6.740   6.649 -22.310  1.00  0.78           N  
ATOM    641  CA  GLY A  44       7.288   5.691 -23.260  1.00  0.78           C  
ATOM    642  C   GLY A  44       7.292   4.270 -22.704  1.00  0.78           C  
ATOM    643  O   GLY A  44       7.591   3.313 -23.424  1.00  0.78           O  
ATOM    644  H   GLY A  44       7.403   7.160 -21.713  1.00  0.78           H  
ATOM    645 1HA  GLY A  44       6.714   5.725 -24.185  1.00  0.78           H  
ATOM    646 2HA  GLY A  44       8.309   5.985 -23.502  1.00  0.78           H  
ATOM    647  N   LYS A  45       6.988   4.142 -21.413  1.00  0.80           N  
ATOM    648  CA  LYS A  45       6.974   2.857 -20.741  1.00  0.80           C  
ATOM    649  C   LYS A  45       5.578   2.482 -20.244  1.00  0.80           C  
ATOM    650  O   LYS A  45       5.263   1.298 -20.127  1.00  0.80           O  
ATOM    651  CB  LYS A  45       7.978   2.866 -19.594  1.00  0.80           C  
ATOM    652  CG  LYS A  45       9.438   3.072 -20.036  1.00  0.80           C  
ATOM    653  CD  LYS A  45       9.966   1.848 -20.787  1.00  0.80           C  
ATOM    654  CE  LYS A  45      11.448   1.974 -21.171  1.00  0.80           C  
ATOM    655  NZ  LYS A  45      12.370   1.919 -19.968  1.00  0.80           N  
ATOM    656  H   LYS A  45       6.757   4.971 -20.871  1.00  0.80           H  
ATOM    657  HA  LYS A  45       7.279   2.093 -21.454  1.00  0.80           H  
ATOM    658 1HB  LYS A  45       7.728   3.676 -18.902  1.00  0.80           H  
ATOM    659 2HB  LYS A  45       7.920   1.930 -19.039  1.00  0.80           H  
ATOM    660 1HG  LYS A  45       9.504   3.945 -20.684  1.00  0.80           H  
ATOM    661 2HG  LYS A  45      10.054   3.260 -19.167  1.00  0.80           H  
ATOM    662 1HD  LYS A  45       9.854   0.969 -20.147  1.00  0.80           H  
ATOM    663 2HD  LYS A  45       9.376   1.695 -21.692  1.00  0.80           H  
ATOM    664 1HE  LYS A  45      11.701   1.157 -21.843  1.00  0.80           H  
ATOM    665 2HE  LYS A  45      11.604   2.919 -21.690  1.00  0.80           H  
ATOM    666 1HZ  LYS A  45      13.325   1.992 -20.256  1.00  0.80           H  
ATOM    667 2HZ  LYS A  45      12.170   2.663 -19.296  1.00  0.80           H  
ATOM    668 3HZ  LYS A  45      12.240   1.043 -19.439  1.00  0.80           H  
ATOM    669  N   VAL A  46       4.735   3.480 -19.955  1.00  0.81           N  
ATOM    670  CA  VAL A  46       3.413   3.169 -19.407  1.00  0.81           C  
ATOM    671  C   VAL A  46       2.718   2.219 -20.404  1.00  0.81           C  
ATOM    672  O   VAL A  46       2.808   2.456 -21.609  1.00  0.81           O  
ATOM    673  CB  VAL A  46       2.576   4.460 -19.238  1.00  0.81           C  
ATOM    674  CG1 VAL A  46       2.255   5.045 -20.560  1.00  0.81           C  
ATOM    675  CG2 VAL A  46       1.287   4.175 -18.511  1.00  0.81           C  
ATOM    676  H   VAL A  46       5.045   4.448 -20.054  1.00  0.81           H  
ATOM    677  HA  VAL A  46       3.550   2.723 -18.432  1.00  0.81           H  
ATOM    678  HB  VAL A  46       3.170   5.191 -18.693  1.00  0.81           H  
ATOM    679 1HG1 VAL A  46       1.683   5.962 -20.423  1.00  0.81           H  
ATOM    680 2HG1 VAL A  46       3.166   5.256 -21.088  1.00  0.81           H  
ATOM    681 3HG1 VAL A  46       1.657   4.328 -21.132  1.00  0.81           H  
ATOM    682 1HG2 VAL A  46       0.716   5.098 -18.404  1.00  0.81           H  
ATOM    683 2HG2 VAL A  46       0.722   3.473 -19.100  1.00  0.81           H  
ATOM    684 3HG2 VAL A  46       1.482   3.759 -17.539  1.00  0.81           H  
ATOM    685  N   PRO A  47       2.038   1.139 -19.963  1.00  0.83           N  
ATOM    686  CA  PRO A  47       1.371   0.183 -20.823  1.00  0.83           C  
ATOM    687  C   PRO A  47       0.329   0.825 -21.746  1.00  0.83           C  
ATOM    688  O   PRO A  47      -0.311   1.810 -21.364  1.00  0.83           O  
ATOM    689  CB  PRO A  47       0.683  -0.751 -19.817  1.00  0.83           C  
ATOM    690  CG  PRO A  47       1.519  -0.650 -18.573  1.00  0.83           C  
ATOM    691  CD  PRO A  47       2.000   0.776 -18.533  1.00  0.83           C  
ATOM    692  HA  PRO A  47       2.155  -0.358 -21.353  1.00  0.83           H  
ATOM    693 1HB  PRO A  47      -0.363  -0.428 -19.657  1.00  0.83           H  
ATOM    694 2HB  PRO A  47       0.639  -1.775 -20.218  1.00  0.83           H  
ATOM    695 1HG  PRO A  47       0.917  -0.929 -17.695  1.00  0.83           H  
ATOM    696 2HG  PRO A  47       2.356  -1.362 -18.612  1.00  0.83           H  
ATOM    697 1HD  PRO A  47       1.301   1.398 -18.001  1.00  0.83           H  
ATOM    698 2HD  PRO A  47       3.000   0.747 -18.081  1.00  0.83           H  
ATOM    699  N   PRO A  48       0.120   0.273 -22.954  1.00  0.84           N  
ATOM    700  CA  PRO A  48      -0.880   0.697 -23.906  1.00  0.84           C  
ATOM    701  C   PRO A  48      -2.236   0.681 -23.245  1.00  0.84           C  
ATOM    702  O   PRO A  48      -2.549  -0.219 -22.465  1.00  0.84           O  
ATOM    703  CB  PRO A  48      -0.783  -0.369 -25.003  1.00  0.84           C  
ATOM    704  CG  PRO A  48       0.640  -0.850 -24.929  1.00  0.84           C  
ATOM    705  CD  PRO A  48       0.991  -0.819 -23.456  1.00  0.84           C  
ATOM    706  HA  PRO A  48      -0.630   1.700 -24.283  1.00  0.84           H  
ATOM    707 1HB  PRO A  48      -1.517  -1.167 -24.814  1.00  0.84           H  
ATOM    708 2HB  PRO A  48      -1.036   0.072 -25.977  1.00  0.84           H  
ATOM    709 1HG  PRO A  48       0.722  -1.858 -25.366  1.00  0.84           H  
ATOM    710 2HG  PRO A  48       1.290  -0.193 -25.527  1.00  0.84           H  
ATOM    711 1HD  PRO A  48       0.767  -1.774 -22.958  1.00  0.84           H  
ATOM    712 2HD  PRO A  48       2.053  -0.544 -23.414  1.00  0.84           H  
ATOM    713  N   GLY A  49      -3.041   1.679 -23.558  1.00  0.85           N  
ATOM    714  CA  GLY A  49      -4.374   1.795 -22.992  1.00  0.85           C  
ATOM    715  C   GLY A  49      -4.387   2.655 -21.733  1.00  0.85           C  
ATOM    716  O   GLY A  49      -5.457   3.062 -21.277  1.00  0.85           O  
ATOM    717  H   GLY A  49      -2.723   2.387 -24.204  1.00  0.85           H  
ATOM    718 1HA  GLY A  49      -5.046   2.225 -23.735  1.00  0.85           H  
ATOM    719 2HA  GLY A  49      -4.755   0.802 -22.757  1.00  0.85           H  
ATOM    720  N   VAL A  50      -3.207   2.964 -21.186  1.00  0.85           N  
ATOM    721  CA  VAL A  50      -3.134   3.789 -19.992  1.00  0.85           C  
ATOM    722  C   VAL A  50      -2.379   5.090 -20.233  1.00  0.85           C  
ATOM    723  O   VAL A  50      -1.156   5.076 -20.293  1.00  0.85           O  
ATOM    724  CB  VAL A  50      -2.375   3.049 -18.891  1.00  0.85           C  
ATOM    725  CG1 VAL A  50      -2.316   3.912 -17.661  1.00  0.85           C  
ATOM    726  CG2 VAL A  50      -3.013   1.728 -18.609  1.00  0.85           C  
ATOM    727  H   VAL A  50      -2.333   2.589 -21.566  1.00  0.85           H  
ATOM    728  HA  VAL A  50      -4.141   3.986 -19.637  1.00  0.85           H  
ATOM    729  HB  VAL A  50      -1.369   2.872 -19.223  1.00  0.85           H  
ATOM    730 1HG1 VAL A  50      -1.757   3.396 -16.904  1.00  0.85           H  
ATOM    731 2HG1 VAL A  50      -1.824   4.853 -17.898  1.00  0.85           H  
ATOM    732 3HG1 VAL A  50      -3.323   4.114 -17.302  1.00  0.85           H  
ATOM    733 1HG2 VAL A  50      -2.441   1.221 -17.835  1.00  0.85           H  
ATOM    734 2HG2 VAL A  50      -4.034   1.886 -18.272  1.00  0.85           H  
ATOM    735 3HG2 VAL A  50      -3.013   1.120 -19.518  1.00  0.85           H  
ATOM    736  N   PRO A  51      -3.050   6.227 -20.408  1.00  0.84           N  
ATOM    737  CA  PRO A  51      -2.403   7.499 -20.582  1.00  0.84           C  
ATOM    738  C   PRO A  51      -1.578   7.709 -19.325  1.00  0.84           C  
ATOM    739  O   PRO A  51      -2.053   7.389 -18.236  1.00  0.84           O  
ATOM    740  CB  PRO A  51      -3.583   8.475 -20.678  1.00  0.84           C  
ATOM    741  CG  PRO A  51      -4.739   7.613 -21.156  1.00  0.84           C  
ATOM    742  CD  PRO A  51      -4.505   6.255 -20.515  1.00  0.84           C  
ATOM    743  HA  PRO A  51      -1.798   7.461 -21.498  1.00  0.84           H  
ATOM    744 1HB  PRO A  51      -3.783   8.929 -19.691  1.00  0.84           H  
ATOM    745 2HB  PRO A  51      -3.346   9.294 -21.370  1.00  0.84           H  
ATOM    746 1HG  PRO A  51      -5.697   8.056 -20.828  1.00  0.84           H  
ATOM    747 2HG  PRO A  51      -4.762   7.568 -22.253  1.00  0.84           H  
ATOM    748 1HD  PRO A  51      -4.972   6.199 -19.522  1.00  0.84           H  
ATOM    749 2HD  PRO A  51      -4.871   5.484 -21.194  1.00  0.84           H  
ATOM    750  N   PRO A  52      -0.421   8.360 -19.389  1.00  0.83           N  
ATOM    751  CA  PRO A  52       0.410   8.624 -18.237  1.00  0.83           C  
ATOM    752  C   PRO A  52      -0.314   9.503 -17.220  1.00  0.83           C  
ATOM    753  O   PRO A  52      -0.073   9.428 -16.014  1.00  0.83           O  
ATOM    754  CB  PRO A  52       1.604   9.350 -18.862  1.00  0.83           C  
ATOM    755  CG  PRO A  52       1.078   9.913 -20.173  1.00  0.83           C  
ATOM    756  CD  PRO A  52       0.066   8.905 -20.651  1.00  0.83           C  
ATOM    757  HA  PRO A  52       0.700   7.663 -17.794  1.00  0.83           H  
ATOM    758 1HB  PRO A  52       1.979  10.127 -18.177  1.00  0.83           H  
ATOM    759 2HB  PRO A  52       2.429   8.641 -19.021  1.00  0.83           H  
ATOM    760 1HG  PRO A  52       0.642  10.909 -20.005  1.00  0.83           H  
ATOM    761 2HG  PRO A  52       1.896  10.050 -20.883  1.00  0.83           H  
ATOM    762 1HD  PRO A  52      -0.728   9.429 -21.199  1.00  0.83           H  
ATOM    763 2HD  PRO A  52       0.546   8.114 -21.252  1.00  0.83           H  
ATOM    764  N   GLY A  53      -1.290  10.280 -17.694  1.00  0.81           N  
ATOM    765  CA  GLY A  53      -2.035  11.175 -16.823  1.00  0.81           C  
ATOM    766  C   GLY A  53      -2.965  10.440 -15.865  1.00  0.81           C  
ATOM    767  O   GLY A  53      -3.404  11.012 -14.869  1.00  0.81           O  
ATOM    768  H   GLY A  53      -1.490  10.290 -18.681  1.00  0.81           H  
ATOM    769 1HA  GLY A  53      -1.334  11.783 -16.251  1.00  0.81           H  
ATOM    770 2HA  GLY A  53      -2.620  11.860 -17.435  1.00  0.81           H  
ATOM    771  N   ASP A  54      -3.271   9.177 -16.156  1.00  0.80           N  
ATOM    772  CA  ASP A  54      -4.157   8.414 -15.294  1.00  0.80           C  
ATOM    773  C   ASP A  54      -3.411   7.701 -14.176  1.00  0.80           C  
ATOM    774  O   ASP A  54      -4.040   7.141 -13.275  1.00  0.80           O  
ATOM    775  CB  ASP A  54      -4.955   7.399 -16.113  1.00  0.80           C  
ATOM    776  CG  ASP A  54      -6.000   8.052 -17.038  1.00  0.80           C  
ATOM    777  OD1 ASP A  54      -6.438   9.149 -16.754  1.00  0.80           O  
ATOM    778  OD2 ASP A  54      -6.354   7.441 -18.013  1.00  0.80           O  
ATOM    779  H   ASP A  54      -2.869   8.716 -16.973  1.00  0.80           H  
ATOM    780  HA  ASP A  54      -4.863   9.105 -14.835  1.00  0.80           H  
ATOM    781 1HB  ASP A  54      -4.258   6.820 -16.731  1.00  0.80           H  
ATOM    782 2HB  ASP A  54      -5.455   6.703 -15.443  1.00  0.80           H  
ATOM    783  N   VAL A  55      -2.079   7.684 -14.248  1.00  0.80           N  
ATOM    784  CA  VAL A  55      -1.286   6.959 -13.269  1.00  0.80           C  
ATOM    785  C   VAL A  55      -0.192   7.785 -12.632  1.00  0.80           C  
ATOM    786  O   VAL A  55       0.773   7.229 -12.113  1.00  0.80           O  
ATOM    787  CB  VAL A  55      -0.676   5.698 -13.877  1.00  0.80           C  
ATOM    788  CG1 VAL A  55      -1.765   4.711 -14.237  1.00  0.80           C  
ATOM    789  CG2 VAL A  55       0.090   6.060 -15.094  1.00  0.80           C  
ATOM    790  H   VAL A  55      -1.588   8.198 -14.981  1.00  0.80           H  
ATOM    791  HA  VAL A  55      -1.962   6.634 -12.484  1.00  0.80           H  
ATOM    792  HB  VAL A  55      -0.020   5.236 -13.148  1.00  0.80           H  
ATOM    793 1HG1 VAL A  55      -1.321   3.822 -14.646  1.00  0.80           H  
ATOM    794 2HG1 VAL A  55      -2.333   4.452 -13.341  1.00  0.80           H  
ATOM    795 3HG1 VAL A  55      -2.432   5.151 -14.967  1.00  0.80           H  
ATOM    796 1HG2 VAL A  55       0.525   5.164 -15.520  1.00  0.80           H  
ATOM    797 2HG2 VAL A  55      -0.577   6.524 -15.826  1.00  0.80           H  
ATOM    798 3HG2 VAL A  55       0.869   6.762 -14.817  1.00  0.80           H  
ATOM    799  N   SER A  56      -0.329   9.097 -12.661  1.00  0.81           N  
ATOM    800  CA  SER A  56       0.699   9.945 -12.082  1.00  0.81           C  
ATOM    801  C   SER A  56       0.109  11.251 -11.625  1.00  0.81           C  
ATOM    802  O   SER A  56      -1.059  11.549 -11.869  1.00  0.81           O  
ATOM    803  CB  SER A  56       1.780  10.290 -13.073  1.00  0.81           C  
ATOM    804  OG  SER A  56       1.335  11.228 -14.014  1.00  0.81           O  
ATOM    805  H   SER A  56      -1.146   9.504 -13.098  1.00  0.81           H  
ATOM    806  HA  SER A  56       1.140   9.441 -11.219  1.00  0.81           H  
ATOM    807 1HB  SER A  56       2.604  10.691 -12.550  1.00  0.81           H  
ATOM    808 2HB  SER A  56       2.118   9.389 -13.577  1.00  0.81           H  
ATOM    809  HG  SER A  56       0.803  10.714 -14.662  1.00  0.81           H  
ATOM    810  N   ASP A  57       0.926  12.032 -10.953  1.00  0.82           N  
ATOM    811  CA  ASP A  57       0.509  13.348 -10.503  1.00  0.82           C  
ATOM    812  C   ASP A  57       0.917  14.490 -11.457  1.00  0.82           C  
ATOM    813  O   ASP A  57       0.733  15.666 -11.145  1.00  0.82           O  
ATOM    814  CB  ASP A  57       1.050  13.533  -9.090  1.00  0.82           C  
ATOM    815  CG  ASP A  57       2.529  13.451  -9.008  1.00  0.82           C  
ATOM    816  OD1 ASP A  57       3.132  13.299 -10.013  1.00  0.82           O  
ATOM    817  OD2 ASP A  57       3.080  13.431  -7.932  1.00  0.82           O  
ATOM    818  H   ASP A  57       1.876  11.700 -10.763  1.00  0.82           H  
ATOM    819  HA  ASP A  57      -0.578  13.351 -10.435  1.00  0.82           H  
ATOM    820 1HB  ASP A  57       0.696  14.464  -8.667  1.00  0.82           H  
ATOM    821 2HB  ASP A  57       0.684  12.769  -8.484  1.00  0.82           H  
ATOM    822  N   GLY A  58       1.443  14.148 -12.636  1.00  0.83           N  
ATOM    823  CA  GLY A  58       1.908  15.160 -13.575  1.00  0.83           C  
ATOM    824  C   GLY A  58       3.249  15.753 -13.095  1.00  0.83           C  
ATOM    825  O   GLY A  58       3.500  15.836 -11.896  1.00  0.83           O  
ATOM    826  H   GLY A  58       1.514  13.159 -12.901  1.00  0.83           H  
ATOM    827 1HA  GLY A  58       2.018  14.696 -14.554  1.00  0.83           H  
ATOM    828 2HA  GLY A  58       1.157  15.944 -13.659  1.00  0.83           H  
ATOM    829  N   PRO A  59       4.035  16.361 -13.986  1.00  0.83           N  
ATOM    830  CA  PRO A  59       5.353  16.931 -13.719  1.00  0.83           C  
ATOM    831  C   PRO A  59       5.374  18.097 -12.731  1.00  0.83           C  
ATOM    832  O   PRO A  59       6.418  18.415 -12.163  1.00  0.83           O  
ATOM    833  CB  PRO A  59       5.772  17.421 -15.106  1.00  0.83           C  
ATOM    834  CG  PRO A  59       4.478  17.620 -15.869  1.00  0.83           C  
ATOM    835  CD  PRO A  59       3.556  16.549 -15.360  1.00  0.83           C  
ATOM    836  HA  PRO A  59       6.023  16.127 -13.375  1.00  0.83           H  
ATOM    837 1HB  PRO A  59       6.331  18.363 -15.003  1.00  0.83           H  
ATOM    838 2HB  PRO A  59       6.447  16.710 -15.575  1.00  0.83           H  
ATOM    839 1HG  PRO A  59       4.090  18.634 -15.689  1.00  0.83           H  
ATOM    840 2HG  PRO A  59       4.662  17.543 -16.950  1.00  0.83           H  
ATOM    841 1HD  PRO A  59       2.524  16.926 -15.377  1.00  0.83           H  
ATOM    842 2HD  PRO A  59       3.677  15.628 -15.945  1.00  0.83           H  
ATOM    843  N   GLU A  60       4.234  18.751 -12.542  1.00  0.82           N  
ATOM    844  CA  GLU A  60       4.161  19.919 -11.679  1.00  0.82           C  
ATOM    845  C   GLU A  60       3.617  19.687 -10.264  1.00  0.82           C  
ATOM    846  O   GLU A  60       3.776  20.554  -9.401  1.00  0.82           O  
ATOM    847  CB  GLU A  60       3.313  20.995 -12.366  1.00  0.82           C  
ATOM    848  CG  GLU A  60       3.897  21.504 -13.686  1.00  0.82           C  
ATOM    849  CD  GLU A  60       3.041  22.558 -14.362  1.00  0.82           C  
ATOM    850  OE1 GLU A  60       1.973  22.839 -13.873  1.00  0.82           O  
ATOM    851  OE2 GLU A  60       3.463  23.076 -15.371  1.00  0.82           O  
ATOM    852  H   GLU A  60       3.398  18.444 -13.012  1.00  0.82           H  
ATOM    853  HA  GLU A  60       5.173  20.310 -11.573  1.00  0.82           H  
ATOM    854 1HB  GLU A  60       2.319  20.595 -12.571  1.00  0.82           H  
ATOM    855 2HB  GLU A  60       3.194  21.847 -11.698  1.00  0.82           H  
ATOM    856 1HG  GLU A  60       4.884  21.923 -13.492  1.00  0.82           H  
ATOM    857 2HG  GLU A  60       4.022  20.661 -14.359  1.00  0.82           H  
ATOM    858  N   ASP A  61       2.940  18.565  -9.995  1.00  0.78           N  
ATOM    859  CA  ASP A  61       2.272  18.465  -8.683  1.00  0.78           C  
ATOM    860  C   ASP A  61       3.214  18.027  -7.569  1.00  0.78           C  
ATOM    861  O   ASP A  61       3.119  16.922  -7.042  1.00  0.78           O  
ATOM    862  CB  ASP A  61       1.088  17.514  -8.738  1.00  0.78           C  
ATOM    863  CG  ASP A  61       0.154  17.533  -7.476  1.00  0.78           C  
ATOM    864  OD1 ASP A  61       0.187  18.488  -6.734  1.00  0.78           O  
ATOM    865  OD2 ASP A  61      -0.589  16.584  -7.292  1.00  0.78           O  
ATOM    866  H   ASP A  61       2.888  17.795 -10.671  1.00  0.78           H  
ATOM    867  HA  ASP A  61       1.890  19.452  -8.423  1.00  0.78           H  
ATOM    868 1HB  ASP A  61       0.489  17.731  -9.622  1.00  0.78           H  
ATOM    869 2HB  ASP A  61       1.481  16.518  -8.861  1.00  0.78           H  
ATOM    870  N   LEU A  62       4.099  18.921  -7.186  1.00  0.74           N  
ATOM    871  CA  LEU A  62       5.085  18.615  -6.168  1.00  0.74           C  
ATOM    872  C   LEU A  62       4.528  18.606  -4.751  1.00  0.74           C  
ATOM    873  O   LEU A  62       3.755  19.483  -4.359  1.00  0.74           O  
ATOM    874  CB  LEU A  62       6.223  19.633  -6.248  1.00  0.74           C  
ATOM    875  CG  LEU A  62       7.068  19.587  -7.541  1.00  0.74           C  
ATOM    876  CD1 LEU A  62       8.010  20.775  -7.615  1.00  0.74           C  
ATOM    877  CD2 LEU A  62       7.875  18.308  -7.543  1.00  0.74           C  
ATOM    878  H   LEU A  62       4.093  19.814  -7.677  1.00  0.74           H  
ATOM    879  HA  LEU A  62       5.485  17.626  -6.373  1.00  0.74           H  
ATOM    880 1HB  LEU A  62       5.802  20.630  -6.158  1.00  0.74           H  
ATOM    881 2HB  LEU A  62       6.856  19.458  -5.402  1.00  0.74           H  
ATOM    882  HG  LEU A  62       6.401  19.611  -8.409  1.00  0.74           H  
ATOM    883 1HD1 LEU A  62       8.590  20.714  -8.536  1.00  0.74           H  
ATOM    884 2HD1 LEU A  62       7.429  21.697  -7.612  1.00  0.74           H  
ATOM    885 3HD1 LEU A  62       8.679  20.774  -6.775  1.00  0.74           H  
ATOM    886 1HD2 LEU A  62       8.455  18.252  -8.456  1.00  0.74           H  
ATOM    887 2HD2 LEU A  62       8.541  18.276  -6.690  1.00  0.74           H  
ATOM    888 3HD2 LEU A  62       7.215  17.492  -7.488  1.00  0.74           H  
ATOM    889  N   LEU A  63       5.008  17.646  -3.974  1.00  0.70           N  
ATOM    890  CA  LEU A  63       4.775  17.526  -2.553  1.00  0.70           C  
ATOM    891  C   LEU A  63       5.787  18.513  -2.015  1.00  0.70           C  
ATOM    892  O   LEU A  63       6.903  18.552  -2.537  1.00  0.70           O  
ATOM    893  CB  LEU A  63       5.089  16.082  -2.092  1.00  0.70           C  
ATOM    894  CG  LEU A  63       4.252  14.925  -2.738  1.00  0.70           C  
ATOM    895  CD1 LEU A  63       4.804  13.567  -2.258  1.00  0.70           C  
ATOM    896  CD2 LEU A  63       2.795  15.055  -2.354  1.00  0.70           C  
ATOM    897  H   LEU A  63       5.594  16.956  -4.404  1.00  0.70           H  
ATOM    898  HA  LEU A  63       3.762  17.831  -2.288  1.00  0.70           H  
ATOM    899 1HB  LEU A  63       6.135  15.879  -2.303  1.00  0.70           H  
ATOM    900 2HB  LEU A  63       4.951  16.026  -1.016  1.00  0.70           H  
ATOM    901  HG  LEU A  63       4.348  14.974  -3.827  1.00  0.70           H  
ATOM    902 1HD1 LEU A  63       4.230  12.756  -2.712  1.00  0.70           H  
ATOM    903 2HD1 LEU A  63       5.850  13.478  -2.547  1.00  0.70           H  
ATOM    904 3HD1 LEU A  63       4.718  13.502  -1.178  1.00  0.70           H  
ATOM    905 1HD2 LEU A  63       2.225  14.247  -2.812  1.00  0.70           H  
ATOM    906 2HD2 LEU A  63       2.708  14.989  -1.290  1.00  0.70           H  
ATOM    907 3HD2 LEU A  63       2.409  16.015  -2.699  1.00  0.70           H  
ATOM    908  N   THR A  64       5.450  19.304  -1.008  1.00  0.67           N  
ATOM    909  CA  THR A  64       6.390  20.310  -0.527  1.00  0.67           C  
ATOM    910  C   THR A  64       6.875  20.091   0.903  1.00  0.67           C  
ATOM    911  O   THR A  64       7.936  20.590   1.285  1.00  0.67           O  
ATOM    912  CB  THR A  64       5.737  21.685  -0.658  1.00  0.67           C  
ATOM    913  OG1 THR A  64       4.548  21.740   0.165  1.00  0.67           O  
ATOM    914  CG2 THR A  64       5.352  21.928  -2.123  1.00  0.67           C  
ATOM    915  H   THR A  64       4.534  19.238  -0.575  1.00  0.67           H  
ATOM    916  HA  THR A  64       7.266  20.297  -1.173  1.00  0.67           H  
ATOM    917  HB  THR A  64       6.433  22.457  -0.336  1.00  0.67           H  
ATOM    918  HG1 THR A  64       4.114  20.846   0.213  1.00  0.67           H  
ATOM    919 1HG2 THR A  64       4.887  22.907  -2.218  1.00  0.67           H  
ATOM    920 2HG2 THR A  64       6.245  21.886  -2.747  1.00  0.67           H  
ATOM    921 3HG2 THR A  64       4.647  21.164  -2.450  1.00  0.67           H  
ATOM    922  N   SER A  65       6.129  19.310   1.670  1.00  0.64           N  
ATOM    923  CA  SER A  65       6.472  19.036   3.055  1.00  0.64           C  
ATOM    924  C   SER A  65       6.603  17.546   3.285  1.00  0.64           C  
ATOM    925  O   SER A  65       5.899  16.763   2.642  1.00  0.64           O  
ATOM    926  CB  SER A  65       5.406  19.568   4.001  1.00  0.64           C  
ATOM    927  OG  SER A  65       5.662  19.175   5.346  1.00  0.64           O  
ATOM    928  H   SER A  65       5.252  18.952   1.296  1.00  0.64           H  
ATOM    929  HA  SER A  65       7.400  19.548   3.269  1.00  0.64           H  
ATOM    930 1HB  SER A  65       5.382  20.653   3.937  1.00  0.64           H  
ATOM    931 2HB  SER A  65       4.436  19.210   3.695  1.00  0.64           H  
ATOM    932  HG  SER A  65       5.607  18.165   5.377  1.00  0.64           H  
ATOM    933  N   PRO A  66       7.501  17.109   4.172  1.00  0.63           N  
ATOM    934  CA  PRO A  66       7.554  15.757   4.630  1.00  0.63           C  
ATOM    935  C   PRO A  66       6.157  15.464   5.124  1.00  0.63           C  
ATOM    936  O   PRO A  66       5.498  16.361   5.677  1.00  0.63           O  
ATOM    937  CB  PRO A  66       8.582  15.822   5.763  1.00  0.63           C  
ATOM    938  CG  PRO A  66       9.486  16.967   5.378  1.00  0.63           C  
ATOM    939  CD  PRO A  66       8.566  17.986   4.735  1.00  0.63           C  
ATOM    940  HA  PRO A  66       7.862  15.083   3.821  1.00  0.63           H  
ATOM    941 1HB  PRO A  66       8.071  15.980   6.722  1.00  0.63           H  
ATOM    942 2HB  PRO A  66       9.110  14.862   5.839  1.00  0.63           H  
ATOM    943 1HG  PRO A  66       9.999  17.358   6.270  1.00  0.63           H  
ATOM    944 2HG  PRO A  66      10.270  16.598   4.702  1.00  0.63           H  
ATOM    945 1HD  PRO A  66       8.162  18.676   5.489  1.00  0.63           H  
ATOM    946 2HD  PRO A  66       9.135  18.502   3.956  1.00  0.63           H  
ATOM    947  N   GLY A  67       5.679  14.260   4.852  1.00  0.63           N  
ATOM    948  CA  GLY A  67       4.357  13.804   5.243  1.00  0.63           C  
ATOM    949  C   GLY A  67       3.282  13.999   4.167  1.00  0.63           C  
ATOM    950  O   GLY A  67       2.223  13.367   4.238  1.00  0.63           O  
ATOM    951  H   GLY A  67       6.277  13.594   4.368  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       4.415  12.747   5.500  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       4.056  14.328   6.149  1.00  0.63           H  
ATOM    954  N   GLU A  68       3.530  14.834   3.152  1.00  0.64           N  
ATOM    955  CA  GLU A  68       2.488  14.981   2.140  1.00  0.64           C  
ATOM    956  C   GLU A  68       2.430  13.723   1.296  1.00  0.64           C  
ATOM    957  O   GLU A  68       3.461  13.106   1.012  1.00  0.64           O  
ATOM    958  CB  GLU A  68       2.658  16.242   1.298  1.00  0.64           C  
ATOM    959  CG  GLU A  68       2.384  17.518   2.061  1.00  0.64           C  
ATOM    960  CD  GLU A  68       2.420  18.767   1.207  1.00  0.64           C  
ATOM    961  OE1 GLU A  68       3.485  19.145   0.756  1.00  0.64           O  
ATOM    962  OE2 GLU A  68       1.382  19.335   0.989  1.00  0.64           O  
ATOM    963  H   GLU A  68       4.400  15.370   3.093  1.00  0.64           H  
ATOM    964  HA  GLU A  68       1.529  15.077   2.650  1.00  0.64           H  
ATOM    965 1HB  GLU A  68       3.673  16.290   0.913  1.00  0.64           H  
ATOM    966 2HB  GLU A  68       1.973  16.217   0.458  1.00  0.64           H  
ATOM    967 1HG  GLU A  68       1.404  17.441   2.528  1.00  0.64           H  
ATOM    968 2HG  GLU A  68       3.120  17.591   2.851  1.00  0.64           H  
ATOM    969  N   THR A  69       1.216  13.342   0.892  1.00  0.65           N  
ATOM    970  CA  THR A  69       1.037  12.103   0.151  1.00  0.65           C  
ATOM    971  C   THR A  69       0.296  12.206  -1.177  1.00  0.65           C  
ATOM    972  O   THR A  69      -0.729  12.882  -1.288  1.00  0.65           O  
ATOM    973  CB  THR A  69       0.284  11.075   1.034  1.00  0.65           C  
ATOM    974  OG1 THR A  69       1.038  10.826   2.232  1.00  0.65           O  
ATOM    975  CG2 THR A  69       0.057   9.736   0.283  1.00  0.65           C  
ATOM    976  H   THR A  69       0.410  13.899   1.137  1.00  0.65           H  
ATOM    977  HA  THR A  69       2.021  11.711  -0.057  1.00  0.65           H  
ATOM    978  HB  THR A  69      -0.683  11.484   1.316  1.00  0.65           H  
ATOM    979  HG1 THR A  69       1.018  11.602   2.810  1.00  0.65           H  
ATOM    980 1HG2 THR A  69      -0.469   9.043   0.937  1.00  0.65           H  
ATOM    981 2HG2 THR A  69      -0.547   9.898  -0.602  1.00  0.65           H  
ATOM    982 3HG2 THR A  69       1.006   9.305  -0.012  1.00  0.65           H  
ATOM    983  N   PHE A  70       0.822  11.492  -2.171  1.00  0.66           N  
ATOM    984  CA  PHE A  70       0.160  11.294  -3.455  1.00  0.66           C  
ATOM    985  C   PHE A  70      -0.293   9.841  -3.588  1.00  0.66           C  
ATOM    986  O   PHE A  70       0.451   8.926  -3.235  1.00  0.66           O  
ATOM    987  CB  PHE A  70       1.036  11.675  -4.643  1.00  0.66           C  
ATOM    988  CG  PHE A  70       0.388  11.209  -5.935  1.00  0.66           C  
ATOM    989  CD1 PHE A  70      -0.800  11.783  -6.400  1.00  0.66           C  
ATOM    990  CD2 PHE A  70       0.967  10.195  -6.686  1.00  0.66           C  
ATOM    991  CE1 PHE A  70      -1.395  11.328  -7.571  1.00  0.66           C  
ATOM    992  CE2 PHE A  70       0.383   9.764  -7.850  1.00  0.66           C  
ATOM    993  CZ  PHE A  70      -0.800  10.317  -8.292  1.00  0.66           C  
ATOM    994  H   PHE A  70       1.707  11.018  -1.985  1.00  0.66           H  
ATOM    995  HA  PHE A  70      -0.729  11.924  -3.487  1.00  0.66           H  
ATOM    996 1HB  PHE A  70       1.168  12.757  -4.688  1.00  0.66           H  
ATOM    997 2HB  PHE A  70       2.019  11.213  -4.554  1.00  0.66           H  
ATOM    998  HD1 PHE A  70      -1.266  12.585  -5.825  1.00  0.66           H  
ATOM    999  HD2 PHE A  70       1.898   9.741  -6.342  1.00  0.66           H  
ATOM   1000  HE1 PHE A  70      -2.327  11.771  -7.920  1.00  0.66           H  
ATOM   1001  HE2 PHE A  70       0.848   8.984  -8.424  1.00  0.66           H  
ATOM   1002  HZ  PHE A  70      -1.260   9.960  -9.214  1.00  0.66           H  
ATOM   1003  N   THR A  71      -1.514   9.618  -4.075  1.00  0.68           N  
ATOM   1004  CA  THR A  71      -2.004   8.248  -4.210  1.00  0.68           C  
ATOM   1005  C   THR A  71      -2.358   7.929  -5.663  1.00  0.68           C  
ATOM   1006  O   THR A  71      -3.047   8.710  -6.326  1.00  0.68           O  
ATOM   1007  CB  THR A  71      -3.266   8.025  -3.355  1.00  0.68           C  
ATOM   1008  OG1 THR A  71      -2.989   8.337  -1.974  1.00  0.68           O  
ATOM   1009  CG2 THR A  71      -3.709   6.542  -3.450  1.00  0.68           C  
ATOM   1010  H   THR A  71      -2.096  10.394  -4.355  1.00  0.68           H  
ATOM   1011  HA  THR A  71      -1.230   7.557  -3.891  1.00  0.68           H  
ATOM   1012  HB  THR A  71      -4.065   8.671  -3.710  1.00  0.68           H  
ATOM   1013  HG1 THR A  71      -2.540   7.599  -1.524  1.00  0.68           H  
ATOM   1014 1HG2 THR A  71      -4.594   6.388  -2.839  1.00  0.68           H  
ATOM   1015 2HG2 THR A  71      -3.942   6.283  -4.478  1.00  0.68           H  
ATOM   1016 3HG2 THR A  71      -2.902   5.899  -3.090  1.00  0.68           H  
ATOM   1017  N   VAL A  72      -1.919   6.764  -6.134  1.00  0.70           N  
ATOM   1018  CA  VAL A  72      -2.213   6.303  -7.489  1.00  0.70           C  
ATOM   1019  C   VAL A  72      -2.727   4.880  -7.477  1.00  0.70           C  
ATOM   1020  O   VAL A  72      -2.244   4.051  -6.706  1.00  0.70           O  
ATOM   1021  CB  VAL A  72      -0.933   6.313  -8.339  1.00  0.70           C  
ATOM   1022  CG1 VAL A  72       0.042   5.354  -7.745  1.00  0.70           C  
ATOM   1023  CG2 VAL A  72      -1.211   5.945  -9.771  1.00  0.70           C  
ATOM   1024  H   VAL A  72      -1.344   6.188  -5.519  1.00  0.70           H  
ATOM   1025  HA  VAL A  72      -2.965   6.955  -7.933  1.00  0.70           H  
ATOM   1026  HB  VAL A  72      -0.510   7.275  -8.299  1.00  0.70           H  
ATOM   1027 1HG1 VAL A  72       0.975   5.371  -8.310  1.00  0.70           H  
ATOM   1028 2HG1 VAL A  72       0.215   5.656  -6.721  1.00  0.70           H  
ATOM   1029 3HG1 VAL A  72      -0.378   4.347  -7.766  1.00  0.70           H  
ATOM   1030 1HG2 VAL A  72      -0.283   5.970 -10.320  1.00  0.70           H  
ATOM   1031 2HG2 VAL A  72      -1.625   4.952  -9.846  1.00  0.70           H  
ATOM   1032 3HG2 VAL A  72      -1.911   6.661 -10.188  1.00  0.70           H  
ATOM   1033  N   THR A  73      -3.683   4.575  -8.339  1.00  0.72           N  
ATOM   1034  CA  THR A  73      -4.112   3.195  -8.443  1.00  0.72           C  
ATOM   1035  C   THR A  73      -3.774   2.694  -9.830  1.00  0.72           C  
ATOM   1036  O   THR A  73      -4.131   3.314 -10.830  1.00  0.72           O  
ATOM   1037  CB  THR A  73      -5.610   3.030  -8.165  1.00  0.72           C  
ATOM   1038  OG1 THR A  73      -5.905   3.504  -6.842  1.00  0.72           O  
ATOM   1039  CG2 THR A  73      -5.956   1.553  -8.240  1.00  0.72           C  
ATOM   1040  H   THR A  73      -4.080   5.285  -8.941  1.00  0.72           H  
ATOM   1041  HA  THR A  73      -3.562   2.580  -7.733  1.00  0.72           H  
ATOM   1042  HB  THR A  73      -6.196   3.589  -8.890  1.00  0.72           H  
ATOM   1043  HG1 THR A  73      -6.818   3.293  -6.628  1.00  0.72           H  
ATOM   1044 1HG2 THR A  73      -7.008   1.410  -8.021  1.00  0.72           H  
ATOM   1045 2HG2 THR A  73      -5.737   1.167  -9.234  1.00  0.72           H  
ATOM   1046 3HG2 THR A  73      -5.364   1.019  -7.511  1.00  0.72           H  
ATOM   1047  N   LEU A  74      -3.057   1.589  -9.890  1.00  0.72           N  
ATOM   1048  CA  LEU A  74      -2.678   1.022 -11.169  1.00  0.72           C  
ATOM   1049  C   LEU A  74      -3.633  -0.136 -11.441  1.00  0.72           C  
ATOM   1050  O   LEU A  74      -3.711  -1.069 -10.643  1.00  0.72           O  
ATOM   1051  CB  LEU A  74      -1.220   0.568 -11.125  1.00  0.72           C  
ATOM   1052  CG  LEU A  74      -0.183   1.646 -10.675  1.00  0.72           C  
ATOM   1053  CD1 LEU A  74       1.202   1.034 -10.639  1.00  0.72           C  
ATOM   1054  CD2 LEU A  74      -0.220   2.817 -11.611  1.00  0.72           C  
ATOM   1055  H   LEU A  74      -2.784   1.131  -9.028  1.00  0.72           H  
ATOM   1056  HA  LEU A  74      -2.795   1.771 -11.952  1.00  0.72           H  
ATOM   1057 1HB  LEU A  74      -1.136  -0.288 -10.452  1.00  0.72           H  
ATOM   1058 2HB  LEU A  74      -0.940   0.251 -12.129  1.00  0.72           H  
ATOM   1059  HG  LEU A  74      -0.431   1.983  -9.664  1.00  0.72           H  
ATOM   1060 1HD1 LEU A  74       1.927   1.776 -10.305  1.00  0.72           H  
ATOM   1061 2HD1 LEU A  74       1.192   0.196  -9.949  1.00  0.72           H  
ATOM   1062 3HD1 LEU A  74       1.476   0.684 -11.630  1.00  0.72           H  
ATOM   1063 1HD2 LEU A  74       0.495   3.569 -11.283  1.00  0.72           H  
ATOM   1064 2HD2 LEU A  74       0.033   2.489 -12.614  1.00  0.72           H  
ATOM   1065 3HD2 LEU A  74      -1.219   3.244 -11.610  1.00  0.72           H  
ATOM   1066  N   TYR A  75      -4.383  -0.056 -12.536  1.00  0.72           N  
ATOM   1067  CA  TYR A  75      -5.416  -1.046 -12.854  1.00  0.72           C  
ATOM   1068  C   TYR A  75      -5.044  -2.051 -13.934  1.00  0.72           C  
ATOM   1069  O   TYR A  75      -5.660  -3.111 -14.037  1.00  0.72           O  
ATOM   1070  CB  TYR A  75      -6.671  -0.319 -13.318  1.00  0.72           C  
ATOM   1071  CG  TYR A  75      -7.321   0.548 -12.271  1.00  0.72           C  
ATOM   1072  CD1 TYR A  75      -7.106   1.918 -12.273  1.00  0.72           C  
ATOM   1073  CD2 TYR A  75      -8.160  -0.019 -11.335  1.00  0.72           C  
ATOM   1074  CE1 TYR A  75      -7.730   2.714 -11.336  1.00  0.72           C  
ATOM   1075  CE2 TYR A  75      -8.785   0.774 -10.398  1.00  0.72           C  
ATOM   1076  CZ  TYR A  75      -8.577   2.136 -10.396  1.00  0.72           C  
ATOM   1077  OH  TYR A  75      -9.210   2.925  -9.460  1.00  0.72           O  
ATOM   1078  H   TYR A  75      -4.260   0.743 -13.144  1.00  0.72           H  
ATOM   1079  HA  TYR A  75      -5.642  -1.608 -11.951  1.00  0.72           H  
ATOM   1080 1HB  TYR A  75      -6.427   0.309 -14.176  1.00  0.72           H  
ATOM   1081 2HB  TYR A  75      -7.405  -1.052 -13.653  1.00  0.72           H  
ATOM   1082  HD1 TYR A  75      -6.445   2.368 -13.015  1.00  0.72           H  
ATOM   1083  HD2 TYR A  75      -8.332  -1.096 -11.340  1.00  0.72           H  
ATOM   1084  HE1 TYR A  75      -7.559   3.790 -11.338  1.00  0.72           H  
ATOM   1085  HE2 TYR A  75      -9.450   0.323  -9.660  1.00  0.72           H  
ATOM   1086  HH  TYR A  75      -9.601   2.363  -8.784  1.00  0.72           H  
ATOM   1087  N   ILE A  76      -4.074  -1.710 -14.759  1.00  0.70           N  
ATOM   1088  CA  ILE A  76      -3.728  -2.551 -15.893  1.00  0.70           C  
ATOM   1089  C   ILE A  76      -2.440  -3.319 -15.660  1.00  0.70           C  
ATOM   1090  O   ILE A  76      -1.429  -2.753 -15.243  1.00  0.70           O  
ATOM   1091  CB  ILE A  76      -3.647  -1.705 -17.174  1.00  0.70           C  
ATOM   1092  CG1 ILE A  76      -4.983  -0.972 -17.386  1.00  0.70           C  
ATOM   1093  CG2 ILE A  76      -3.295  -2.546 -18.380  1.00  0.70           C  
ATOM   1094  CD1 ILE A  76      -6.171  -1.889 -17.500  1.00  0.70           C  
ATOM   1095  H   ILE A  76      -3.582  -0.843 -14.614  1.00  0.70           H  
ATOM   1096  HA  ILE A  76      -4.522  -3.281 -16.036  1.00  0.70           H  
ATOM   1097  HB  ILE A  76      -2.885  -0.952 -17.050  1.00  0.70           H  
ATOM   1098 1HG1 ILE A  76      -5.147  -0.286 -16.557  1.00  0.70           H  
ATOM   1099 2HG1 ILE A  76      -4.927  -0.397 -18.307  1.00  0.70           H  
ATOM   1100 1HG2 ILE A  76      -3.235  -1.905 -19.262  1.00  0.70           H  
ATOM   1101 2HG2 ILE A  76      -2.334  -3.025 -18.225  1.00  0.70           H  
ATOM   1102 3HG2 ILE A  76      -4.058  -3.306 -18.534  1.00  0.70           H  
ATOM   1103 1HD1 ILE A  76      -7.073  -1.298 -17.655  1.00  0.70           H  
ATOM   1104 2HD1 ILE A  76      -6.029  -2.563 -18.345  1.00  0.70           H  
ATOM   1105 3HD1 ILE A  76      -6.277  -2.473 -16.589  1.00  0.70           H  
ATOM   1106  N   GLU A  77      -2.493  -4.613 -15.922  1.00  0.69           N  
ATOM   1107  CA  GLU A  77      -1.348  -5.485 -15.746  1.00  0.69           C  
ATOM   1108  C   GLU A  77      -0.207  -5.028 -16.654  1.00  0.69           C  
ATOM   1109  O   GLU A  77      -0.441  -4.636 -17.800  1.00  0.69           O  
ATOM   1110  CB  GLU A  77      -1.756  -6.917 -16.076  1.00  0.69           C  
ATOM   1111  CG  GLU A  77      -2.819  -7.485 -15.142  1.00  0.69           C  
ATOM   1112  CD  GLU A  77      -3.227  -8.904 -15.486  1.00  0.69           C  
ATOM   1113  OE1 GLU A  77      -2.577  -9.517 -16.302  1.00  0.69           O  
ATOM   1114  OE2 GLU A  77      -4.200  -9.366 -14.940  1.00  0.69           O  
ATOM   1115  H   GLU A  77      -3.362  -5.005 -16.254  1.00  0.69           H  
ATOM   1116  HA  GLU A  77      -1.020  -5.429 -14.714  1.00  0.69           H  
ATOM   1117 1HB  GLU A  77      -2.131  -6.967 -17.096  1.00  0.69           H  
ATOM   1118 2HB  GLU A  77      -0.879  -7.561 -16.012  1.00  0.69           H  
ATOM   1119 1HG  GLU A  77      -2.445  -7.454 -14.126  1.00  0.69           H  
ATOM   1120 2HG  GLU A  77      -3.696  -6.840 -15.187  1.00  0.69           H  
ATOM   1121  N   GLY A  78       1.019  -5.070 -16.146  1.00  0.67           N  
ATOM   1122  CA  GLY A  78       2.175  -4.639 -16.931  1.00  0.67           C  
ATOM   1123  C   GLY A  78       3.235  -3.956 -16.071  1.00  0.67           C  
ATOM   1124  O   GLY A  78       3.217  -4.046 -14.844  1.00  0.67           O  
ATOM   1125  H   GLY A  78       1.132  -5.437 -15.203  1.00  0.67           H  
ATOM   1126 1HA  GLY A  78       2.612  -5.504 -17.429  1.00  0.67           H  
ATOM   1127 2HA  GLY A  78       1.847  -3.955 -17.711  1.00  0.67           H  
ATOM   1128  N   THR A  79       4.194  -3.298 -16.717  1.00  0.66           N  
ATOM   1129  CA  THR A  79       5.269  -2.652 -15.967  1.00  0.66           C  
ATOM   1130  C   THR A  79       5.240  -1.143 -16.192  1.00  0.66           C  
ATOM   1131  O   THR A  79       5.128  -0.669 -17.321  1.00  0.66           O  
ATOM   1132  CB  THR A  79       6.640  -3.232 -16.356  1.00  0.66           C  
ATOM   1133  OG1 THR A  79       6.655  -4.641 -16.092  1.00  0.66           O  
ATOM   1134  CG2 THR A  79       7.720  -2.573 -15.541  1.00  0.66           C  
ATOM   1135  H   THR A  79       4.179  -3.240 -17.726  1.00  0.66           H  
ATOM   1136  HA  THR A  79       5.119  -2.824 -14.902  1.00  0.66           H  
ATOM   1137  HB  THR A  79       6.825  -3.063 -17.416  1.00  0.66           H  
ATOM   1138  HG1 THR A  79       6.620  -4.790 -15.140  1.00  0.66           H  
ATOM   1139 1HG2 THR A  79       8.688  -2.993 -15.807  1.00  0.66           H  
ATOM   1140 2HG2 THR A  79       7.732  -1.501 -15.731  1.00  0.66           H  
ATOM   1141 3HG2 THR A  79       7.521  -2.755 -14.486  1.00  0.66           H  
ATOM   1142  N   TYR A  80       5.326  -0.396 -15.101  1.00  0.66           N  
ATOM   1143  CA  TYR A  80       5.292   1.057 -15.125  1.00  0.66           C  
ATOM   1144  C   TYR A  80       6.595   1.646 -14.555  1.00  0.66           C  
ATOM   1145  O   TYR A  80       6.964   1.350 -13.414  1.00  0.66           O  
ATOM   1146  CB  TYR A  80       4.142   1.488 -14.231  1.00  0.66           C  
ATOM   1147  CG  TYR A  80       2.731   1.042 -14.608  1.00  0.66           C  
ATOM   1148  CD1 TYR A  80       2.331  -0.258 -14.346  1.00  0.66           C  
ATOM   1149  CD2 TYR A  80       1.808   1.936 -15.115  1.00  0.66           C  
ATOM   1150  CE1 TYR A  80       1.040  -0.640 -14.634  1.00  0.66           C  
ATOM   1151  CE2 TYR A  80       0.532   1.551 -15.382  1.00  0.66           C  
ATOM   1152  CZ  TYR A  80       0.145   0.277 -15.148  1.00  0.66           C  
ATOM   1153  OH  TYR A  80      -1.131  -0.103 -15.415  1.00  0.66           O  
ATOM   1154  H   TYR A  80       5.395  -0.863 -14.198  1.00  0.66           H  
ATOM   1155  HA  TYR A  80       5.161   1.406 -16.149  1.00  0.66           H  
ATOM   1156 1HB  TYR A  80       4.335   1.102 -13.237  1.00  0.66           H  
ATOM   1157 2HB  TYR A  80       4.140   2.558 -14.186  1.00  0.66           H  
ATOM   1158  HD1 TYR A  80       3.034  -0.981 -13.923  1.00  0.66           H  
ATOM   1159  HD2 TYR A  80       2.076   2.934 -15.295  1.00  0.66           H  
ATOM   1160  HE1 TYR A  80       0.721  -1.661 -14.448  1.00  0.66           H  
ATOM   1161  HE2 TYR A  80      -0.171   2.264 -15.780  1.00  0.66           H  
ATOM   1162  HH  TYR A  80      -1.193  -1.072 -15.298  1.00  0.66           H  
ATOM   1163  N   GLU A  81       7.292   2.491 -15.320  1.00  0.68           N  
ATOM   1164  CA  GLU A  81       8.532   3.080 -14.788  1.00  0.68           C  
ATOM   1165  C   GLU A  81       8.273   4.526 -14.412  1.00  0.68           C  
ATOM   1166  O   GLU A  81       7.720   5.290 -15.213  1.00  0.68           O  
ATOM   1167  CB  GLU A  81       9.683   3.002 -15.788  1.00  0.68           C  
ATOM   1168  CG  GLU A  81      10.112   1.576 -16.177  1.00  0.68           C  
ATOM   1169  CD  GLU A  81      11.243   1.577 -17.165  1.00  0.68           C  
ATOM   1170  OE1 GLU A  81      11.734   2.644 -17.471  1.00  0.68           O  
ATOM   1171  OE2 GLU A  81      11.589   0.542 -17.703  1.00  0.68           O  
ATOM   1172  H   GLU A  81       6.973   2.721 -16.251  1.00  0.68           H  
ATOM   1173  HA  GLU A  81       8.829   2.549 -13.885  1.00  0.68           H  
ATOM   1174 1HB  GLU A  81       9.406   3.533 -16.698  1.00  0.68           H  
ATOM   1175 2HB  GLU A  81      10.554   3.507 -15.368  1.00  0.68           H  
ATOM   1176 1HG  GLU A  81      10.420   1.041 -15.286  1.00  0.68           H  
ATOM   1177 2HG  GLU A  81       9.256   1.053 -16.605  1.00  0.68           H  
ATOM   1178  N   PHE A  82       8.694   4.887 -13.206  1.00  0.70           N  
ATOM   1179  CA  PHE A  82       8.425   6.204 -12.653  1.00  0.70           C  
ATOM   1180  C   PHE A  82       9.641   6.922 -12.116  1.00  0.70           C  
ATOM   1181  O   PHE A  82      10.627   6.316 -11.695  1.00  0.70           O  
ATOM   1182  CB  PHE A  82       7.487   6.094 -11.487  1.00  0.70           C  
ATOM   1183  CG  PHE A  82       6.164   5.486 -11.727  1.00  0.70           C  
ATOM   1184  CD1 PHE A  82       6.008   4.126 -11.621  1.00  0.70           C  
ATOM   1185  CD2 PHE A  82       5.059   6.259 -11.967  1.00  0.70           C  
ATOM   1186  CE1 PHE A  82       4.784   3.564 -11.746  1.00  0.70           C  
ATOM   1187  CE2 PHE A  82       3.819   5.680 -12.099  1.00  0.70           C  
ATOM   1188  CZ  PHE A  82       3.681   4.330 -11.986  1.00  0.70           C  
ATOM   1189  H   PHE A  82       9.197   4.207 -12.635  1.00  0.70           H  
ATOM   1190  HA  PHE A  82       7.992   6.821 -13.432  1.00  0.70           H  
ATOM   1191 1HB  PHE A  82       7.989   5.503 -10.742  1.00  0.70           H  
ATOM   1192 2HB  PHE A  82       7.327   7.088 -11.063  1.00  0.70           H  
ATOM   1193  HD1 PHE A  82       6.878   3.498 -11.411  1.00  0.70           H  
ATOM   1194  HD2 PHE A  82       5.168   7.340 -12.028  1.00  0.70           H  
ATOM   1195  HE1 PHE A  82       4.684   2.504 -11.643  1.00  0.70           H  
ATOM   1196  HE2 PHE A  82       2.949   6.301 -12.279  1.00  0.70           H  
ATOM   1197  HZ  PHE A  82       2.702   3.868 -12.084  1.00  0.70           H  
ATOM   1198  N   HIS A  83       9.535   8.229 -12.053  1.00  0.73           N  
ATOM   1199  CA  HIS A  83      10.606   9.031 -11.509  1.00  0.73           C  
ATOM   1200  C   HIS A  83      10.133  10.277 -10.800  1.00  0.73           C  
ATOM   1201  O   HIS A  83       8.979  10.705 -10.917  1.00  0.73           O  
ATOM   1202  CB  HIS A  83      11.553   9.437 -12.621  1.00  0.73           C  
ATOM   1203  CG  HIS A  83      10.855  10.213 -13.671  1.00  0.73           C  
ATOM   1204  ND1 HIS A  83      10.284   9.614 -14.777  1.00  0.73           N  
ATOM   1205  CD2 HIS A  83      10.568  11.517 -13.760  1.00  0.73           C  
ATOM   1206  CE1 HIS A  83       9.684  10.538 -15.505  1.00  0.73           C  
ATOM   1207  NE2 HIS A  83       9.842  11.699 -14.903  1.00  0.73           N  
ATOM   1208  H   HIS A  83       8.687   8.671 -12.407  1.00  0.73           H  
ATOM   1209  HA  HIS A  83      11.163   8.443 -10.782  1.00  0.73           H  
ATOM   1210 1HB  HIS A  83      12.385  10.023 -12.221  1.00  0.73           H  
ATOM   1211 2HB  HIS A  83      11.954   8.547 -13.082  1.00  0.73           H  
ATOM   1212  HD2 HIS A  83      10.839  12.264 -13.046  1.00  0.73           H  
ATOM   1213  HE1 HIS A  83       9.135  10.367 -16.432  1.00  0.73           H  
ATOM   1214  HE2 HIS A  83       9.459  12.594 -15.213  1.00  0.73           H  
ATOM   1215  N   LEU A  84      11.053  10.864 -10.068  1.00  0.75           N  
ATOM   1216  CA  LEU A  84      10.773  12.118  -9.413  1.00  0.75           C  
ATOM   1217  C   LEU A  84      11.351  13.277 -10.222  1.00  0.75           C  
ATOM   1218  O   LEU A  84      12.562  13.444 -10.272  1.00  0.75           O  
ATOM   1219  CB  LEU A  84      11.334  12.084  -8.024  1.00  0.75           C  
ATOM   1220  CG  LEU A  84      10.831  13.067  -7.280  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84      11.022  12.797  -6.007  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      11.473  14.275  -7.573  1.00  0.75           C  
ATOM   1223  H   LEU A  84      11.966  10.411  -9.968  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       9.694  12.243  -9.344  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84      11.082  11.154  -7.556  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      12.415  12.183  -8.064  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       9.807  13.141  -7.488  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84      10.628  13.561  -5.508  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84      10.562  11.891  -5.724  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      12.048  12.757  -5.823  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84      11.050  15.048  -6.966  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      12.491  14.181  -7.367  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84      11.353  14.496  -8.569  1.00  0.75           H  
ATOM   1234  N   LEU A  85      10.498  14.053 -10.895  1.00  0.77           N  
ATOM   1235  CA  LEU A  85      11.006  14.993 -11.891  1.00  0.77           C  
ATOM   1236  C   LEU A  85      12.174  15.914 -11.496  1.00  0.77           C  
ATOM   1237  O   LEU A  85      13.222  15.810 -12.134  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       9.866  15.821 -12.466  1.00  0.77           C  
ATOM   1239  CG  LEU A  85      10.326  16.844 -13.475  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85      10.972  16.118 -14.637  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       9.159  17.632 -13.933  1.00  0.77           C  
ATOM   1242  H   LEU A  85       9.497  13.949 -10.727  1.00  0.77           H  
ATOM   1243  HA  LEU A  85      11.369  14.398 -12.722  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       9.177  15.144 -12.979  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       9.326  16.321 -11.701  1.00  0.77           H  
ATOM   1246  HG  LEU A  85      11.063  17.508 -13.027  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85      11.311  16.841 -15.376  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85      11.825  15.541 -14.276  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85      10.247  15.445 -15.093  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       9.475  18.367 -14.672  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       8.447  16.953 -14.374  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       8.710  18.140 -13.086  1.00  0.77           H  
ATOM   1253  N   PRO A  86      12.136  16.736 -10.429  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      13.259  17.568 -10.033  1.00  0.78           C  
ATOM   1255  C   PRO A  86      14.507  16.780  -9.627  1.00  0.78           C  
ATOM   1256  O   PRO A  86      15.592  17.359  -9.552  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      12.686  18.416  -8.887  1.00  0.78           C  
ATOM   1258  CG  PRO A  86      11.506  17.672  -8.388  1.00  0.78           C  
ATOM   1259  CD  PRO A  86      10.909  17.024  -9.652  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      13.505  18.222 -10.882  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      13.453  18.543  -8.105  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      12.433  19.422  -9.253  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      11.849  16.984  -7.624  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86      10.820  18.367  -7.889  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86      10.311  16.164  -9.415  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86      10.315  17.780 -10.184  1.00  0.78           H  
ATOM   1267  N   HIS A  87      14.365  15.484  -9.329  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      15.510  14.686  -8.937  1.00  0.78           C  
ATOM   1269  C   HIS A  87      15.737  13.543  -9.944  1.00  0.78           C  
ATOM   1270  O   HIS A  87      16.548  12.635  -9.709  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      15.345  14.120  -7.524  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      15.169  15.171  -6.414  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      16.112  16.142  -6.153  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      14.215  15.321  -5.455  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      15.735  16.853  -5.101  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      14.600  16.369  -4.654  1.00  0.78           N  
ATOM   1277  H   HIS A  87      13.476  15.006  -9.431  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      16.407  15.303  -8.940  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      14.517  13.430  -7.504  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      16.228  13.533  -7.283  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      13.333  14.717  -5.309  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      16.285  17.682  -4.659  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      14.097  16.707  -3.815  1.00  0.78           H  
ATOM   1284  N   ALA A  88      15.050  13.598 -11.092  1.00  0.77           N  
ATOM   1285  CA  ALA A  88      15.185  12.563 -12.116  1.00  0.77           C  
ATOM   1286  C   ALA A  88      16.617  12.494 -12.614  1.00  0.77           C  
ATOM   1287  O   ALA A  88      17.146  11.417 -12.888  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      14.243  12.827 -13.276  1.00  0.77           C  
ATOM   1289  H   ALA A  88      14.397  14.365 -11.269  1.00  0.77           H  
ATOM   1290  HA  ALA A  88      14.930  11.603 -11.664  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      14.337  12.035 -14.017  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      13.227  12.852 -12.899  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      14.483  13.786 -13.731  1.00  0.77           H  
ATOM   1294  N   GLY A  89      17.276  13.652 -12.663  1.00  0.75           N  
ATOM   1295  CA  GLY A  89      18.642  13.774 -13.156  1.00  0.75           C  
ATOM   1296  C   GLY A  89      19.669  13.223 -12.172  1.00  0.75           C  
ATOM   1297  O   GLY A  89      20.862  13.174 -12.475  1.00  0.75           O  
ATOM   1298  H   GLY A  89      16.784  14.488 -12.381  1.00  0.75           H  
ATOM   1299 1HA  GLY A  89      18.730  13.249 -14.107  1.00  0.75           H  
ATOM   1300 2HA  GLY A  89      18.858  14.823 -13.353  1.00  0.75           H  
ATOM   1301  N   LYS A  90      19.210  12.822 -10.985  1.00  0.73           N  
ATOM   1302  CA  LYS A  90      20.074  12.239  -9.982  1.00  0.73           C  
ATOM   1303  C   LYS A  90      19.835  10.731  -9.942  1.00  0.73           C  
ATOM   1304  O   LYS A  90      20.409  10.026  -9.109  1.00  0.73           O  
ATOM   1305  CB  LYS A  90      19.817  12.866  -8.613  1.00  0.73           C  
ATOM   1306  CG  LYS A  90      20.030  14.381  -8.562  1.00  0.73           C  
ATOM   1307  CD  LYS A  90      21.479  14.756  -8.834  1.00  0.73           C  
ATOM   1308  CE  LYS A  90      21.704  16.256  -8.677  1.00  0.73           C  
ATOM   1309  NZ  LYS A  90      23.113  16.643  -8.980  1.00  0.73           N  
ATOM   1310  H   LYS A  90      18.221  12.887 -10.759  1.00  0.73           H  
ATOM   1311  HA  LYS A  90      21.113  12.411 -10.260  1.00  0.73           H  
ATOM   1312 1HB  LYS A  90      18.786  12.663  -8.309  1.00  0.73           H  
ATOM   1313 2HB  LYS A  90      20.470  12.406  -7.873  1.00  0.73           H  
ATOM   1314 1HG  LYS A  90      19.389  14.856  -9.307  1.00  0.73           H  
ATOM   1315 2HG  LYS A  90      19.745  14.757  -7.584  1.00  0.73           H  
ATOM   1316 1HD  LYS A  90      22.129  14.224  -8.138  1.00  0.73           H  
ATOM   1317 2HD  LYS A  90      21.745  14.461  -9.852  1.00  0.73           H  
ATOM   1318 1HE  LYS A  90      21.038  16.788  -9.356  1.00  0.73           H  
ATOM   1319 2HE  LYS A  90      21.469  16.547  -7.653  1.00  0.73           H  
ATOM   1320 1HZ  LYS A  90      23.221  17.641  -8.867  1.00  0.73           H  
ATOM   1321 2HZ  LYS A  90      23.738  16.163  -8.348  1.00  0.73           H  
ATOM   1322 3HZ  LYS A  90      23.332  16.385  -9.933  1.00  0.73           H  
ATOM   1323  N   GLY A  91      18.986  10.235 -10.856  1.00  0.71           N  
ATOM   1324  CA  GLY A  91      18.658   8.822 -10.919  1.00  0.71           C  
ATOM   1325  C   GLY A  91      17.519   8.384  -9.996  1.00  0.71           C  
ATOM   1326  O   GLY A  91      17.361   7.185  -9.744  1.00  0.71           O  
ATOM   1327  H   GLY A  91      18.539  10.846 -11.538  1.00  0.71           H  
ATOM   1328 1HA  GLY A  91      18.390   8.579 -11.947  1.00  0.71           H  
ATOM   1329 2HA  GLY A  91      19.550   8.241 -10.688  1.00  0.71           H  
ATOM   1330  N   MET A  92      16.690   9.310  -9.498  1.00  0.68           N  
ATOM   1331  CA  MET A  92      15.622   8.871  -8.596  1.00  0.68           C  
ATOM   1332  C   MET A  92      14.455   8.272  -9.385  1.00  0.68           C  
ATOM   1333  O   MET A  92      13.427   8.916  -9.646  1.00  0.68           O  
ATOM   1334  CB  MET A  92      15.208  10.024  -7.698  1.00  0.68           C  
ATOM   1335  CG  MET A  92      14.213   9.710  -6.603  1.00  0.68           C  
ATOM   1336  SD  MET A  92      14.093  11.071  -5.416  1.00  0.68           S  
ATOM   1337  CE  MET A  92      12.897  10.504  -4.202  1.00  0.68           C  
ATOM   1338  H   MET A  92      16.798  10.303  -9.709  1.00  0.68           H  
ATOM   1339  HA  MET A  92      16.020   8.086  -7.952  1.00  0.68           H  
ATOM   1340 1HB  MET A  92      16.099  10.438  -7.220  1.00  0.68           H  
ATOM   1341 2HB  MET A  92      14.780  10.819  -8.313  1.00  0.68           H  
ATOM   1342 1HG  MET A  92      13.245   9.560  -7.048  1.00  0.68           H  
ATOM   1343 2HG  MET A  92      14.501   8.805  -6.076  1.00  0.68           H  
ATOM   1344 1HE  MET A  92      12.758  11.265  -3.441  1.00  0.68           H  
ATOM   1345 2HE  MET A  92      11.957  10.304  -4.680  1.00  0.68           H  
ATOM   1346 3HE  MET A  92      13.247   9.617  -3.741  1.00  0.68           H  
ATOM   1347  N   VAL A  93      14.669   7.010  -9.765  1.00  0.66           N  
ATOM   1348  CA  VAL A  93      13.792   6.204 -10.617  1.00  0.66           C  
ATOM   1349  C   VAL A  93      13.396   4.877  -9.959  1.00  0.66           C  
ATOM   1350  O   VAL A  93      14.235   4.198  -9.359  1.00  0.66           O  
ATOM   1351  CB  VAL A  93      14.501   5.889 -11.957  1.00  0.66           C  
ATOM   1352  CG1 VAL A  93      13.597   5.035 -12.866  1.00  0.66           C  
ATOM   1353  CG2 VAL A  93      14.893   7.199 -12.648  1.00  0.66           C  
ATOM   1354  H   VAL A  93      15.569   6.622  -9.491  1.00  0.66           H  
ATOM   1355  HA  VAL A  93      12.891   6.776 -10.819  1.00  0.66           H  
ATOM   1356  HB  VAL A  93      15.399   5.309 -11.752  1.00  0.66           H  
ATOM   1357 1HG1 VAL A  93      14.119   4.815 -13.795  1.00  0.66           H  
ATOM   1358 2HG1 VAL A  93      13.342   4.098 -12.374  1.00  0.66           H  
ATOM   1359 3HG1 VAL A  93      12.682   5.586 -13.088  1.00  0.66           H  
ATOM   1360 1HG2 VAL A  93      15.408   6.977 -13.579  1.00  0.66           H  
ATOM   1361 2HG2 VAL A  93      14.015   7.775 -12.856  1.00  0.66           H  
ATOM   1362 3HG2 VAL A  93      15.551   7.770 -12.009  1.00  0.66           H  
ATOM   1363  N   GLY A  94      12.114   4.530 -10.048  1.00  0.64           N  
ATOM   1364  CA  GLY A  94      11.623   3.259  -9.524  1.00  0.64           C  
ATOM   1365  C   GLY A  94      10.744   2.536 -10.552  1.00  0.64           C  
ATOM   1366  O   GLY A  94      10.382   3.106 -11.587  1.00  0.64           O  
ATOM   1367  H   GLY A  94      11.483   5.150 -10.547  1.00  0.64           H  
ATOM   1368 1HA  GLY A  94      12.466   2.622  -9.256  1.00  0.64           H  
ATOM   1369 2HA  GLY A  94      11.053   3.437  -8.612  1.00  0.64           H  
ATOM   1370  N   THR A  95      10.391   1.284 -10.264  1.00  0.63           N  
ATOM   1371  CA  THR A  95       9.529   0.531 -11.183  1.00  0.63           C  
ATOM   1372  C   THR A  95       8.466  -0.275 -10.451  1.00  0.63           C  
ATOM   1373  O   THR A  95       8.769  -0.989  -9.484  1.00  0.63           O  
ATOM   1374  CB  THR A  95      10.351  -0.411 -12.080  1.00  0.63           C  
ATOM   1375  OG1 THR A  95      11.341   0.346 -12.786  1.00  0.63           O  
ATOM   1376  CG2 THR A  95       9.462  -1.096 -13.087  1.00  0.63           C  
ATOM   1377  H   THR A  95      10.717   0.890  -9.380  1.00  0.63           H  
ATOM   1378  HA  THR A  95       9.009   1.239 -11.826  1.00  0.63           H  
ATOM   1379  HB  THR A  95      10.817  -1.149 -11.509  1.00  0.63           H  
ATOM   1380  HG1 THR A  95      10.907   0.994 -13.352  1.00  0.63           H  
ATOM   1381 1HG2 THR A  95      10.068  -1.745 -13.716  1.00  0.63           H  
ATOM   1382 2HG2 THR A  95       8.712  -1.694 -12.579  1.00  0.63           H  
ATOM   1383 3HG2 THR A  95       8.971  -0.347 -13.705  1.00  0.63           H  
ATOM   1384  N   ILE A  96       7.236  -0.206 -10.954  1.00  0.64           N  
ATOM   1385  CA  ILE A  96       6.159  -0.984 -10.376  1.00  0.64           C  
ATOM   1386  C   ILE A  96       5.598  -1.993 -11.359  1.00  0.64           C  
ATOM   1387  O   ILE A  96       5.285  -1.671 -12.511  1.00  0.64           O  
ATOM   1388  CB  ILE A  96       5.035  -0.090  -9.842  1.00  0.64           C  
ATOM   1389  CG1 ILE A  96       5.599   0.821  -8.758  1.00  0.64           C  
ATOM   1390  CG2 ILE A  96       3.914  -0.967  -9.253  1.00  0.64           C  
ATOM   1391  CD1 ILE A  96       4.676   1.878  -8.363  1.00  0.64           C  
ATOM   1392  H   ILE A  96       7.060   0.389 -11.763  1.00  0.64           H  
ATOM   1393  HA  ILE A  96       6.558  -1.532  -9.534  1.00  0.64           H  
ATOM   1394  HB  ILE A  96       4.636   0.523 -10.636  1.00  0.64           H  
ATOM   1395 1HG1 ILE A  96       5.820   0.210  -7.882  1.00  0.64           H  
ATOM   1396 2HG1 ILE A  96       6.519   1.283  -9.099  1.00  0.64           H  
ATOM   1397 1HG2 ILE A  96       3.135  -0.339  -8.860  1.00  0.64           H  
ATOM   1398 2HG2 ILE A  96       3.499  -1.613 -10.024  1.00  0.64           H  
ATOM   1399 3HG2 ILE A  96       4.315  -1.583  -8.448  1.00  0.64           H  
ATOM   1400 1HD1 ILE A  96       5.122   2.465  -7.568  1.00  0.64           H  
ATOM   1401 2HD1 ILE A  96       4.445   2.510  -9.204  1.00  0.64           H  
ATOM   1402 3HD1 ILE A  96       3.809   1.431  -8.035  1.00  0.64           H  
ATOM   1403  N   GLU A  97       5.525  -3.236 -10.913  1.00  0.65           N  
ATOM   1404  CA  GLU A  97       4.970  -4.282 -11.747  1.00  0.65           C  
ATOM   1405  C   GLU A  97       3.561  -4.560 -11.252  1.00  0.65           C  
ATOM   1406  O   GLU A  97       3.330  -4.615 -10.040  1.00  0.65           O  
ATOM   1407  CB  GLU A  97       5.855  -5.540 -11.707  1.00  0.65           C  
ATOM   1408  CG  GLU A  97       7.264  -5.322 -12.293  1.00  0.65           C  
ATOM   1409  CD  GLU A  97       8.127  -6.570 -12.302  1.00  0.65           C  
ATOM   1410  OE1 GLU A  97       7.672  -7.591 -11.851  1.00  0.65           O  
ATOM   1411  OE2 GLU A  97       9.243  -6.493 -12.762  1.00  0.65           O  
ATOM   1412  H   GLU A  97       5.815  -3.429  -9.952  1.00  0.65           H  
ATOM   1413  HA  GLU A  97       4.904  -3.934 -12.776  1.00  0.65           H  
ATOM   1414 1HB  GLU A  97       5.963  -5.877 -10.673  1.00  0.65           H  
ATOM   1415 2HB  GLU A  97       5.372  -6.341 -12.267  1.00  0.65           H  
ATOM   1416 1HG  GLU A  97       7.162  -4.959 -13.309  1.00  0.65           H  
ATOM   1417 2HG  GLU A  97       7.765  -4.545 -11.714  1.00  0.65           H  
ATOM   1418  N   VAL A  98       2.632  -4.728 -12.183  1.00  0.67           N  
ATOM   1419  CA  VAL A  98       1.253  -4.990 -11.827  1.00  0.67           C  
ATOM   1420  C   VAL A  98       0.804  -6.311 -12.424  1.00  0.67           C  
ATOM   1421  O   VAL A  98       0.900  -6.514 -13.639  1.00  0.67           O  
ATOM   1422  CB  VAL A  98       0.360  -3.850 -12.328  1.00  0.67           C  
ATOM   1423  CG1 VAL A  98      -1.081  -4.103 -11.963  1.00  0.67           C  
ATOM   1424  CG2 VAL A  98       0.836  -2.544 -11.752  1.00  0.67           C  
ATOM   1425  H   VAL A  98       2.884  -4.641 -13.163  1.00  0.67           H  
ATOM   1426  HA  VAL A  98       1.181  -5.038 -10.753  1.00  0.67           H  
ATOM   1427  HB  VAL A  98       0.419  -3.806 -13.415  1.00  0.67           H  
ATOM   1428 1HG1 VAL A  98      -1.702  -3.289 -12.341  1.00  0.67           H  
ATOM   1429 2HG1 VAL A  98      -1.413  -5.041 -12.396  1.00  0.67           H  
ATOM   1430 3HG1 VAL A  98      -1.162  -4.155 -10.877  1.00  0.67           H  
ATOM   1431 1HG2 VAL A  98       0.209  -1.756 -12.122  1.00  0.67           H  
ATOM   1432 2HG2 VAL A  98       0.772  -2.576 -10.692  1.00  0.67           H  
ATOM   1433 3HG2 VAL A  98       1.866  -2.358 -12.051  1.00  0.67           H  
ATOM   1434  N   TYR A  99       0.321  -7.205 -11.569  1.00  0.70           N  
ATOM   1435  CA  TYR A  99      -0.132  -8.524 -12.019  1.00  0.70           C  
ATOM   1436  C   TYR A  99      -0.710  -9.319 -10.865  1.00  0.70           C  
ATOM   1437  O   TYR A  99      -1.870  -9.734 -10.895  1.00  0.70           O  
ATOM   1438  OXT TYR A  99       0.074  -9.820 -10.072  1.00  0.70           O  
ATOM   1439  CB  TYR A  99       1.019  -9.326 -12.663  1.00  0.70           C  
ATOM   1440  CG  TYR A  99       0.586 -10.650 -13.254  1.00  0.70           C  
ATOM   1441  CD1 TYR A  99      -0.012 -10.665 -14.503  1.00  0.70           C  
ATOM   1442  CD2 TYR A  99       0.797 -11.841 -12.571  1.00  0.70           C  
ATOM   1443  CE1 TYR A  99      -0.409 -11.857 -15.069  1.00  0.70           C  
ATOM   1444  CE2 TYR A  99       0.400 -13.041 -13.141  1.00  0.70           C  
ATOM   1445  CZ  TYR A  99      -0.203 -13.048 -14.386  1.00  0.70           C  
ATOM   1446  OH  TYR A  99      -0.602 -14.236 -14.955  1.00  0.70           O  
ATOM   1447  H   TYR A  99       0.271  -6.932 -10.582  1.00  0.70           H  
ATOM   1448  HA  TYR A  99      -0.919  -8.390 -12.757  1.00  0.70           H  
ATOM   1449 1HB  TYR A  99       1.498  -8.769 -13.454  1.00  0.70           H  
ATOM   1450 2HB  TYR A  99       1.780  -9.527 -11.908  1.00  0.70           H  
ATOM   1451  HD1 TYR A  99      -0.176  -9.730 -15.041  1.00  0.70           H  
ATOM   1452  HD2 TYR A  99       1.274 -11.832 -11.590  1.00  0.70           H  
ATOM   1453  HE1 TYR A  99      -0.886 -11.855 -16.051  1.00  0.70           H  
ATOM   1454  HE2 TYR A  99       0.562 -13.979 -12.608  1.00  0.70           H  
ATOM   1455  HH  TYR A  99      -1.021 -14.056 -15.801  1.00  0.70           H  
ENDMDL

REMARK ID 646667 DOMAINID 640167 MODEL 3 1ag6-19tk3
MODEL     3
ATOM      1  N   MET A   1      -0.411   0.052  -0.439  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.045   0.192  -0.449  1.00  0.81           C  
ATOM      3  C   MET A   1       1.535   1.606  -0.228  1.00  0.81           C  
ATOM      4  O   MET A   1       1.008   2.548  -0.815  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.631  -0.333  -1.746  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.150  -0.156  -1.848  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.067  -1.115  -0.636  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.712  -0.513  -0.903  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.655  -0.920  -0.318  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.787   0.589   0.329  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.813   0.395  -1.319  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.440  -0.412   0.367  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.405  -1.390  -1.843  1.00  0.81           H  
ATOM     14 2HB  MET A   1       1.166   0.176  -2.586  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.490  -0.420  -2.830  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.391   0.885  -1.710  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.398  -1.019  -0.230  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.010  -0.693  -1.936  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.738   0.540  -0.701  1.00  0.81           H  
ATOM     20  N   GLU A   2       2.547   1.745   0.628  1.00  0.76           N  
ATOM     21  CA  GLU A   2       3.162   3.038   0.912  1.00  0.76           C  
ATOM     22  C   GLU A   2       4.651   3.029   0.566  1.00  0.76           C  
ATOM     23  O   GLU A   2       5.416   2.220   1.094  1.00  0.76           O  
ATOM     24  CB  GLU A   2       2.992   3.399   2.391  1.00  0.76           C  
ATOM     25  CG  GLU A   2       1.542   3.621   2.839  1.00  0.76           C  
ATOM     26  CD  GLU A   2       1.419   4.005   4.299  1.00  0.76           C  
ATOM     27  OE1 GLU A   2       2.425   4.093   4.962  1.00  0.76           O  
ATOM     28  OE2 GLU A   2       0.315   4.210   4.747  1.00  0.76           O  
ATOM     29  H   GLU A   2       2.927   0.925   1.085  1.00  0.76           H  
ATOM     30  HA  GLU A   2       2.683   3.801   0.301  1.00  0.76           H  
ATOM     31 1HB  GLU A   2       3.402   2.595   3.001  1.00  0.76           H  
ATOM     32 2HB  GLU A   2       3.562   4.288   2.614  1.00  0.76           H  
ATOM     33 1HG  GLU A   2       1.105   4.410   2.240  1.00  0.76           H  
ATOM     34 2HG  GLU A   2       0.972   2.712   2.659  1.00  0.76           H  
ATOM     35  N   ILE A   3       5.040   3.939  -0.321  1.00  0.72           N  
ATOM     36  CA  ILE A   3       6.415   4.106  -0.786  1.00  0.72           C  
ATOM     37  C   ILE A   3       6.948   5.463  -0.326  1.00  0.72           C  
ATOM     38  O   ILE A   3       6.281   6.487  -0.511  1.00  0.72           O  
ATOM     39  CB  ILE A   3       6.483   3.973  -2.336  1.00  0.72           C  
ATOM     40  CG1 ILE A   3       6.015   2.546  -2.742  1.00  0.72           C  
ATOM     41  CG2 ILE A   3       7.887   4.259  -2.868  1.00  0.72           C  
ATOM     42  CD1 ILE A   3       5.844   2.283  -4.214  1.00  0.72           C  
ATOM     43  H   ILE A   3       4.330   4.556  -0.709  1.00  0.72           H  
ATOM     44  HA  ILE A   3       7.036   3.327  -0.346  1.00  0.72           H  
ATOM     45  HB  ILE A   3       5.782   4.670  -2.759  1.00  0.72           H  
ATOM     46 1HG1 ILE A   3       6.736   1.845  -2.381  1.00  0.72           H  
ATOM     47 2HG1 ILE A   3       5.068   2.357  -2.264  1.00  0.72           H  
ATOM     48 1HG2 ILE A   3       7.897   4.167  -3.950  1.00  0.72           H  
ATOM     49 2HG2 ILE A   3       8.185   5.261  -2.590  1.00  0.72           H  
ATOM     50 3HG2 ILE A   3       8.581   3.550  -2.451  1.00  0.72           H  
ATOM     51 1HD1 ILE A   3       5.517   1.251  -4.363  1.00  0.72           H  
ATOM     52 2HD1 ILE A   3       5.112   2.946  -4.610  1.00  0.72           H  
ATOM     53 3HD1 ILE A   3       6.796   2.440  -4.722  1.00  0.72           H  
ATOM     54  N   ASP A   4       8.092   5.478   0.356  1.00  0.69           N  
ATOM     55  CA  ASP A   4       8.595   6.777   0.791  1.00  0.69           C  
ATOM     56  C   ASP A   4       8.934   7.600  -0.438  1.00  0.69           C  
ATOM     57  O   ASP A   4       9.500   7.079  -1.406  1.00  0.69           O  
ATOM     58  CB  ASP A   4       9.807   6.704   1.713  1.00  0.69           C  
ATOM     59  CG  ASP A   4       9.528   6.176   3.151  1.00  0.69           C  
ATOM     60  OD1 ASP A   4       8.384   6.008   3.511  1.00  0.69           O  
ATOM     61  OD2 ASP A   4      10.480   5.983   3.877  1.00  0.69           O  
ATOM     62  H   ASP A   4       8.615   4.610   0.497  1.00  0.69           H  
ATOM     63  HA  ASP A   4       7.803   7.298   1.334  1.00  0.69           H  
ATOM     64 1HB  ASP A   4      10.577   6.136   1.251  1.00  0.69           H  
ATOM     65 2HB  ASP A   4      10.201   7.708   1.822  1.00  0.69           H  
ATOM     66  N   GLY A   5       8.696   8.906  -0.347  1.00  0.68           N  
ATOM     67  CA  GLY A   5       8.943   9.866  -1.415  1.00  0.68           C  
ATOM     68  C   GLY A   5      10.397  10.285  -1.563  1.00  0.68           C  
ATOM     69  O   GLY A   5      10.730  11.092  -2.417  1.00  0.68           O  
ATOM     70  H   GLY A   5       8.250   9.246   0.493  1.00  0.68           H  
ATOM     71 1HA  GLY A   5       8.607   9.431  -2.329  1.00  0.68           H  
ATOM     72 2HA  GLY A   5       8.326  10.747  -1.249  1.00  0.68           H  
ATOM     73  N   GLY A   6      11.240   9.751  -0.703  1.00  0.70           N  
ATOM     74  CA  GLY A   6      12.664  10.033  -0.636  1.00  0.70           C  
ATOM     75  C   GLY A   6      13.168   9.344   0.614  1.00  0.70           C  
ATOM     76  O   GLY A   6      12.365   8.853   1.408  1.00  0.70           O  
ATOM     77  H   GLY A   6      10.862   9.083  -0.051  1.00  0.70           H  
ATOM     78 1HA  GLY A   6      13.176   9.649  -1.517  1.00  0.70           H  
ATOM     79 2HA  GLY A   6      12.840  11.108  -0.577  1.00  0.70           H  
ATOM     80  N   THR A   7      14.472   9.295   0.821  1.00  0.72           N  
ATOM     81  CA  THR A   7      14.943   8.614   2.010  1.00  0.72           C  
ATOM     82  C   THR A   7      14.891   9.561   3.204  1.00  0.72           C  
ATOM     83  O   THR A   7      14.864  10.778   3.035  1.00  0.72           O  
ATOM     84  CB  THR A   7      16.373   8.124   1.791  1.00  0.72           C  
ATOM     85  OG1 THR A   7      17.204   9.250   1.639  1.00  0.72           O  
ATOM     86  CG2 THR A   7      16.453   7.320   0.500  1.00  0.72           C  
ATOM     87  H   THR A   7      15.134   9.708   0.161  1.00  0.72           H  
ATOM     88  HA  THR A   7      14.294   7.762   2.212  1.00  0.72           H  
ATOM     89  HB  THR A   7      16.701   7.525   2.637  1.00  0.72           H  
ATOM     90  HG1 THR A   7      16.916   9.693   0.811  1.00  0.72           H  
ATOM     91 1HG2 THR A   7      17.479   6.997   0.328  1.00  0.72           H  
ATOM     92 2HG2 THR A   7      15.818   6.464   0.552  1.00  0.72           H  
ATOM     93 3HG2 THR A   7      16.129   7.943  -0.333  1.00  0.72           H  
ATOM     94  N   ALA A   8      14.981   9.014   4.414  1.00  0.74           N  
ATOM     95  CA  ALA A   8      14.982   9.825   5.638  1.00  0.74           C  
ATOM     96  C   ALA A   8      16.149  10.812   5.687  1.00  0.74           C  
ATOM     97  O   ALA A   8      16.049  11.888   6.276  1.00  0.74           O  
ATOM     98  CB  ALA A   8      15.027   8.922   6.854  1.00  0.74           C  
ATOM     99  H   ALA A   8      15.009   8.008   4.492  1.00  0.74           H  
ATOM    100  HA  ALA A   8      14.058  10.403   5.657  1.00  0.74           H  
ATOM    101 1HB  ALA A   8      14.991   9.532   7.757  1.00  0.74           H  
ATOM    102 2HB  ALA A   8      14.173   8.246   6.837  1.00  0.74           H  
ATOM    103 3HB  ALA A   8      15.949   8.343   6.846  1.00  0.74           H  
ATOM    104  N   GLY A   9      17.267  10.434   5.075  1.00  0.75           N  
ATOM    105  CA  GLY A   9      18.474  11.251   5.068  1.00  0.75           C  
ATOM    106  C   GLY A   9      18.482  12.284   3.941  1.00  0.75           C  
ATOM    107  O   GLY A   9      19.475  12.984   3.743  1.00  0.75           O  
ATOM    108  H   GLY A   9      17.277   9.545   4.599  1.00  0.75           H  
ATOM    109 1HA  GLY A   9      18.568  11.759   6.027  1.00  0.75           H  
ATOM    110 2HA  GLY A   9      19.343  10.601   4.971  1.00  0.75           H  
ATOM    111  N   GLY A  10      17.387  12.362   3.182  1.00  0.76           N  
ATOM    112  CA  GLY A  10      17.275  13.276   2.054  1.00  0.76           C  
ATOM    113  C   GLY A  10      17.800  12.696   0.747  1.00  0.76           C  
ATOM    114  O   GLY A  10      17.862  13.390  -0.269  1.00  0.76           O  
ATOM    115  H   GLY A  10      16.582  11.769   3.377  1.00  0.76           H  
ATOM    116 1HA  GLY A  10      16.230  13.526   1.924  1.00  0.76           H  
ATOM    117 2HA  GLY A  10      17.796  14.203   2.283  1.00  0.76           H  
ATOM    118  N   GLY A  11      18.195  11.427   0.763  1.00  0.75           N  
ATOM    119  CA  GLY A  11      18.706  10.801  -0.446  1.00  0.75           C  
ATOM    120  C   GLY A  11      17.599  10.712  -1.486  1.00  0.75           C  
ATOM    121  O   GLY A  11      16.434  10.413  -1.183  1.00  0.75           O  
ATOM    122  H   GLY A  11      18.135  10.894   1.625  1.00  0.75           H  
ATOM    123 1HA  GLY A  11      19.539  11.385  -0.837  1.00  0.75           H  
ATOM    124 2HA  GLY A  11      19.085   9.805  -0.216  1.00  0.75           H  
ATOM    125  N   LEU A  12      17.972  10.882  -2.739  1.00  0.73           N  
ATOM    126  CA  LEU A  12      17.000  10.868  -3.818  1.00  0.73           C  
ATOM    127  C   LEU A  12      16.705   9.479  -4.363  1.00  0.73           C  
ATOM    128  O   LEU A  12      17.107   9.120  -5.469  1.00  0.73           O  
ATOM    129  CB  LEU A  12      17.493  11.815  -4.894  1.00  0.73           C  
ATOM    130  CG  LEU A  12      17.645  13.242  -4.402  1.00  0.73           C  
ATOM    131  CD1 LEU A  12      18.218  14.092  -5.505  1.00  0.73           C  
ATOM    132  CD2 LEU A  12      16.272  13.736  -3.935  1.00  0.73           C  
ATOM    133  H   LEU A  12      18.939  11.082  -2.946  1.00  0.73           H  
ATOM    134  HA  LEU A  12      16.066  11.271  -3.431  1.00  0.73           H  
ATOM    135 1HB  LEU A  12      18.458  11.471  -5.259  1.00  0.73           H  
ATOM    136 2HB  LEU A  12      16.790  11.817  -5.723  1.00  0.73           H  
ATOM    137  HG  LEU A  12      18.339  13.278  -3.560  1.00  0.73           H  
ATOM    138 1HD1 LEU A  12      18.326  15.118  -5.152  1.00  0.73           H  
ATOM    139 2HD1 LEU A  12      19.192  13.701  -5.793  1.00  0.73           H  
ATOM    140 3HD1 LEU A  12      17.567  14.078  -6.355  1.00  0.73           H  
ATOM    141 1HD2 LEU A  12      16.346  14.764  -3.570  1.00  0.73           H  
ATOM    142 2HD2 LEU A  12      15.571  13.698  -4.759  1.00  0.73           H  
ATOM    143 3HD2 LEU A  12      15.913  13.097  -3.129  1.00  0.73           H  
ATOM    144  N   GLU A  13      15.989   8.715  -3.549  1.00  0.71           N  
ATOM    145  CA  GLU A  13      15.626   7.336  -3.857  1.00  0.71           C  
ATOM    146  C   GLU A  13      14.253   6.984  -3.285  1.00  0.71           C  
ATOM    147  O   GLU A  13      13.963   7.287  -2.130  1.00  0.71           O  
ATOM    148  CB  GLU A  13      16.698   6.406  -3.299  1.00  0.71           C  
ATOM    149  CG  GLU A  13      16.506   4.918  -3.583  1.00  0.71           C  
ATOM    150  CD  GLU A  13      17.653   4.073  -3.056  1.00  0.71           C  
ATOM    151  OE1 GLU A  13      18.571   4.633  -2.503  1.00  0.71           O  
ATOM    152  OE2 GLU A  13      17.613   2.873  -3.213  1.00  0.71           O  
ATOM    153  H   GLU A  13      15.729   9.136  -2.658  1.00  0.71           H  
ATOM    154  HA  GLU A  13      15.586   7.221  -4.939  1.00  0.71           H  
ATOM    155 1HB  GLU A  13      17.668   6.696  -3.701  1.00  0.71           H  
ATOM    156 2HB  GLU A  13      16.749   6.522  -2.227  1.00  0.71           H  
ATOM    157 1HG  GLU A  13      15.583   4.585  -3.111  1.00  0.71           H  
ATOM    158 2HG  GLU A  13      16.405   4.769  -4.656  1.00  0.71           H  
ATOM    159  N   TRP A  14      13.412   6.343  -4.101  1.00  0.69           N  
ATOM    160  CA  TRP A  14      12.070   5.942  -3.661  1.00  0.69           C  
ATOM    161  C   TRP A  14      12.240   4.705  -2.800  1.00  0.69           C  
ATOM    162  O   TRP A  14      13.046   3.848  -3.156  1.00  0.69           O  
ATOM    163  CB  TRP A  14      11.204   5.569  -4.866  1.00  0.69           C  
ATOM    164  CG  TRP A  14      10.885   6.670  -5.787  1.00  0.69           C  
ATOM    165  CD1 TRP A  14      11.492   6.907  -6.982  1.00  0.69           C  
ATOM    166  CD2 TRP A  14       9.890   7.685  -5.640  1.00  0.69           C  
ATOM    167  NE1 TRP A  14      10.948   7.997  -7.571  1.00  0.69           N  
ATOM    168  CE2 TRP A  14       9.969   8.495  -6.760  1.00  0.69           C  
ATOM    169  CE3 TRP A  14       8.954   7.965  -4.676  1.00  0.69           C  
ATOM    170  CZ2 TRP A  14       9.152   9.575  -6.922  1.00  0.69           C  
ATOM    171  CZ3 TRP A  14       8.128   9.056  -4.859  1.00  0.69           C  
ATOM    172  CH2 TRP A  14       8.229   9.833  -5.928  1.00  0.69           C  
ATOM    173  H   TRP A  14      13.709   6.121  -5.040  1.00  0.69           H  
ATOM    174  HA  TRP A  14      11.609   6.740  -3.074  1.00  0.69           H  
ATOM    175 1HB  TRP A  14      11.715   4.809  -5.438  1.00  0.69           H  
ATOM    176 2HB  TRP A  14      10.270   5.131  -4.513  1.00  0.69           H  
ATOM    177  HD1 TRP A  14      12.299   6.309  -7.407  1.00  0.69           H  
ATOM    178  HE1 TRP A  14      11.237   8.371  -8.470  1.00  0.69           H  
ATOM    179  HE3 TRP A  14       8.866   7.338  -3.791  1.00  0.69           H  
ATOM    180  HZ2 TRP A  14       9.193  10.207  -7.795  1.00  0.69           H  
ATOM    181  HZ3 TRP A  14       7.388   9.275  -4.107  1.00  0.69           H  
ATOM    182  HH2 TRP A  14       7.557  10.677  -6.022  1.00  0.69           H  
ATOM    183  N   LEU A  15      11.525   4.599  -1.680  1.00  0.67           N  
ATOM    184  CA  LEU A  15      11.698   3.392  -0.862  1.00  0.67           C  
ATOM    185  C   LEU A  15      10.432   2.544  -0.687  1.00  0.67           C  
ATOM    186  O   LEU A  15       9.504   2.958   0.010  1.00  0.67           O  
ATOM    187  CB  LEU A  15      12.249   3.712   0.525  1.00  0.67           C  
ATOM    188  CG  LEU A  15      13.557   4.478   0.594  1.00  0.67           C  
ATOM    189  CD1 LEU A  15      13.834   4.783   2.062  1.00  0.67           C  
ATOM    190  CD2 LEU A  15      14.677   3.649  -0.039  1.00  0.67           C  
ATOM    191  H   LEU A  15      10.865   5.341  -1.435  1.00  0.67           H  
ATOM    192  HA  LEU A  15      12.458   2.796  -1.342  1.00  0.67           H  
ATOM    193 1HB  LEU A  15      11.513   4.234   1.091  1.00  0.67           H  
ATOM    194 2HB  LEU A  15      12.426   2.764   1.032  1.00  0.67           H  
ATOM    195  HG  LEU A  15      13.465   5.430   0.056  1.00  0.67           H  
ATOM    196 1HD1 LEU A  15      14.753   5.332   2.169  1.00  0.67           H  
ATOM    197 2HD1 LEU A  15      13.006   5.377   2.469  1.00  0.67           H  
ATOM    198 3HD1 LEU A  15      13.913   3.848   2.613  1.00  0.67           H  
ATOM    199 1HD2 LEU A  15      15.620   4.191   0.012  1.00  0.67           H  
ATOM    200 2HD2 LEU A  15      14.777   2.706   0.493  1.00  0.67           H  
ATOM    201 3HD2 LEU A  15      14.446   3.448  -1.081  1.00  0.67           H  
ATOM    202  N   PRO A  16      10.372   1.352  -1.287  1.00  0.66           N  
ATOM    203  CA  PRO A  16      11.284   0.709  -2.223  1.00  0.66           C  
ATOM    204  C   PRO A  16      11.187   1.339  -3.615  1.00  0.66           C  
ATOM    205  O   PRO A  16      10.147   1.901  -3.948  1.00  0.66           O  
ATOM    206  CB  PRO A  16      10.752  -0.731  -2.235  1.00  0.66           C  
ATOM    207  CG  PRO A  16       9.281  -0.593  -1.917  1.00  0.66           C  
ATOM    208  CD  PRO A  16       9.220   0.536  -0.923  1.00  0.66           C  
ATOM    209  HA  PRO A  16      12.297   0.725  -1.810  1.00  0.66           H  
ATOM    210 1HB  PRO A  16      10.925  -1.196  -3.214  1.00  0.66           H  
ATOM    211 2HB  PRO A  16      11.291  -1.340  -1.496  1.00  0.66           H  
ATOM    212 1HG  PRO A  16       8.716  -0.382  -2.841  1.00  0.66           H  
ATOM    213 2HG  PRO A  16       8.887  -1.539  -1.519  1.00  0.66           H  
ATOM    214 1HD  PRO A  16       8.307   1.110  -1.024  1.00  0.66           H  
ATOM    215 2HD  PRO A  16       9.340   0.156   0.101  1.00  0.66           H  
ATOM    216  N   PRO A  17      12.240   1.252  -4.445  1.00  0.66           N  
ATOM    217  CA  PRO A  17      12.240   1.612  -5.853  1.00  0.66           C  
ATOM    218  C   PRO A  17      11.460   0.624  -6.713  1.00  0.66           C  
ATOM    219  O   PRO A  17      11.107   0.942  -7.848  1.00  0.66           O  
ATOM    220  CB  PRO A  17      13.729   1.652  -6.192  1.00  0.66           C  
ATOM    221  CG  PRO A  17      14.383   0.709  -5.189  1.00  0.66           C  
ATOM    222  CD  PRO A  17      13.554   0.814  -3.930  1.00  0.66           C  
ATOM    223  HA  PRO A  17      11.805   2.612  -5.955  1.00  0.66           H  
ATOM    224 1HB  PRO A  17      13.882   1.343  -7.238  1.00  0.66           H  
ATOM    225 2HB  PRO A  17      14.101   2.686  -6.105  1.00  0.66           H  
ATOM    226 1HG  PRO A  17      14.439  -0.291  -5.567  1.00  0.66           H  
ATOM    227 2HG  PRO A  17      15.424   1.034  -5.014  1.00  0.66           H  
ATOM    228 1HD  PRO A  17      13.490  -0.182  -3.473  1.00  0.66           H  
ATOM    229 2HD  PRO A  17      13.987   1.566  -3.250  1.00  0.66           H  
ATOM    230  N   PHE A  18      11.186  -0.567  -6.180  1.00  0.65           N  
ATOM    231  CA  PHE A  18      10.448  -1.564  -6.944  1.00  0.65           C  
ATOM    232  C   PHE A  18       9.296  -2.125  -6.131  1.00  0.65           C  
ATOM    233  O   PHE A  18       9.436  -2.372  -4.931  1.00  0.65           O  
ATOM    234  CB  PHE A  18      11.360  -2.719  -7.369  1.00  0.65           C  
ATOM    235  CG  PHE A  18      12.476  -2.300  -8.242  1.00  0.65           C  
ATOM    236  CD1 PHE A  18      13.692  -1.963  -7.713  1.00  0.65           C  
ATOM    237  CD2 PHE A  18      12.297  -2.221  -9.583  1.00  0.65           C  
ATOM    238  CE1 PHE A  18      14.725  -1.541  -8.521  1.00  0.65           C  
ATOM    239  CE2 PHE A  18      13.312  -1.801 -10.417  1.00  0.65           C  
ATOM    240  CZ  PHE A  18      14.534  -1.457  -9.881  1.00  0.65           C  
ATOM    241  H   PHE A  18      11.489  -0.788  -5.247  1.00  0.65           H  
ATOM    242  HA  PHE A  18      10.043  -1.091  -7.831  1.00  0.65           H  
ATOM    243 1HB  PHE A  18      11.776  -3.198  -6.486  1.00  0.65           H  
ATOM    244 2HB  PHE A  18      10.770  -3.465  -7.902  1.00  0.65           H  
ATOM    245  HD1 PHE A  18      13.828  -2.040  -6.643  1.00  0.65           H  
ATOM    246  HD2 PHE A  18      11.326  -2.498  -9.978  1.00  0.65           H  
ATOM    247  HE1 PHE A  18      15.688  -1.276  -8.085  1.00  0.65           H  
ATOM    248  HE2 PHE A  18      13.147  -1.739 -11.493  1.00  0.65           H  
ATOM    249  HZ  PHE A  18      15.342  -1.124 -10.530  1.00  0.65           H  
ATOM    250  N   PHE A  19       8.185  -2.409  -6.798  1.00  0.65           N  
ATOM    251  CA  PHE A  19       7.058  -3.016  -6.093  1.00  0.65           C  
ATOM    252  C   PHE A  19       6.094  -3.796  -6.999  1.00  0.65           C  
ATOM    253  O   PHE A  19       5.892  -3.436  -8.155  1.00  0.65           O  
ATOM    254  CB  PHE A  19       6.311  -1.953  -5.279  1.00  0.65           C  
ATOM    255  CG  PHE A  19       5.274  -2.561  -4.427  1.00  0.65           C  
ATOM    256  CD1 PHE A  19       5.659  -3.305  -3.328  1.00  0.65           C  
ATOM    257  CD2 PHE A  19       3.927  -2.409  -4.695  1.00  0.65           C  
ATOM    258  CE1 PHE A  19       4.727  -3.904  -2.521  1.00  0.65           C  
ATOM    259  CE2 PHE A  19       2.990  -3.008  -3.869  1.00  0.65           C  
ATOM    260  CZ  PHE A  19       3.392  -3.755  -2.793  1.00  0.65           C  
ATOM    261  H   PHE A  19       8.128  -2.155  -7.787  1.00  0.65           H  
ATOM    262  HA  PHE A  19       7.468  -3.731  -5.378  1.00  0.65           H  
ATOM    263 1HB  PHE A  19       7.005  -1.407  -4.639  1.00  0.65           H  
ATOM    264 2HB  PHE A  19       5.836  -1.237  -5.945  1.00  0.65           H  
ATOM    265  HD1 PHE A  19       6.723  -3.420  -3.115  1.00  0.65           H  
ATOM    266  HD2 PHE A  19       3.610  -1.819  -5.557  1.00  0.65           H  
ATOM    267  HE1 PHE A  19       5.044  -4.493  -1.663  1.00  0.65           H  
ATOM    268  HE2 PHE A  19       1.936  -2.900  -4.061  1.00  0.65           H  
ATOM    269  HZ  PHE A  19       2.650  -4.227  -2.155  1.00  0.65           H  
ATOM    270  N   GLU A  20       5.540  -4.886  -6.460  1.00  0.66           N  
ATOM    271  CA  GLU A  20       4.540  -5.722  -7.136  1.00  0.66           C  
ATOM    272  C   GLU A  20       3.167  -5.550  -6.471  1.00  0.66           C  
ATOM    273  O   GLU A  20       3.034  -5.763  -5.264  1.00  0.66           O  
ATOM    274  CB  GLU A  20       4.991  -7.180  -7.098  1.00  0.66           C  
ATOM    275  CG  GLU A  20       4.079  -8.172  -7.800  1.00  0.66           C  
ATOM    276  CD  GLU A  20       4.628  -9.594  -7.751  1.00  0.66           C  
ATOM    277  OE1 GLU A  20       5.694  -9.781  -7.211  1.00  0.66           O  
ATOM    278  OE2 GLU A  20       3.984 -10.482  -8.255  1.00  0.66           O  
ATOM    279  H   GLU A  20       5.791  -5.124  -5.509  1.00  0.66           H  
ATOM    280  HA  GLU A  20       4.459  -5.404  -8.176  1.00  0.66           H  
ATOM    281 1HB  GLU A  20       5.977  -7.261  -7.558  1.00  0.66           H  
ATOM    282 2HB  GLU A  20       5.089  -7.498  -6.060  1.00  0.66           H  
ATOM    283 1HG  GLU A  20       3.097  -8.152  -7.325  1.00  0.66           H  
ATOM    284 2HG  GLU A  20       3.954  -7.862  -8.841  1.00  0.66           H  
ATOM    285  N   ILE A  21       2.142  -5.236  -7.267  1.00  0.66           N  
ATOM    286  CA  ILE A  21       0.814  -4.910  -6.734  1.00  0.66           C  
ATOM    287  C   ILE A  21      -0.330  -5.509  -7.575  1.00  0.66           C  
ATOM    288  O   ILE A  21      -0.162  -5.762  -8.767  1.00  0.66           O  
ATOM    289  CB  ILE A  21       0.667  -3.381  -6.675  1.00  0.66           C  
ATOM    290  CG1 ILE A  21      -0.501  -3.005  -5.875  1.00  0.66           C  
ATOM    291  CG2 ILE A  21       0.515  -2.847  -8.058  1.00  0.66           C  
ATOM    292  CD1 ILE A  21      -0.529  -1.578  -5.501  1.00  0.66           C  
ATOM    293  H   ILE A  21       2.327  -5.124  -8.264  1.00  0.66           H  
ATOM    294  HA  ILE A  21       0.737  -5.309  -5.724  1.00  0.66           H  
ATOM    295  HB  ILE A  21       1.535  -2.943  -6.245  1.00  0.66           H  
ATOM    296 1HG1 ILE A  21      -1.383  -3.227  -6.441  1.00  0.66           H  
ATOM    297 2HG1 ILE A  21      -0.506  -3.598  -4.964  1.00  0.66           H  
ATOM    298 1HG2 ILE A  21       0.414  -1.768  -8.031  1.00  0.66           H  
ATOM    299 2HG2 ILE A  21       1.393  -3.119  -8.638  1.00  0.66           H  
ATOM    300 3HG2 ILE A  21      -0.382  -3.282  -8.513  1.00  0.66           H  
ATOM    301 1HD1 ILE A  21      -1.402  -1.353  -4.909  1.00  0.66           H  
ATOM    302 2HD1 ILE A  21       0.357  -1.351  -4.924  1.00  0.66           H  
ATOM    303 3HD1 ILE A  21      -0.556  -0.988  -6.405  1.00  0.66           H  
ATOM    304  N   LYS A  22      -1.469  -5.828  -6.952  1.00  0.66           N  
ATOM    305  CA  LYS A  22      -2.580  -6.364  -7.738  1.00  0.66           C  
ATOM    306  C   LYS A  22      -3.291  -5.201  -8.438  1.00  0.66           C  
ATOM    307  O   LYS A  22      -3.307  -4.089  -7.907  1.00  0.66           O  
ATOM    308  CB  LYS A  22      -3.557  -7.131  -6.836  1.00  0.66           C  
ATOM    309  CG  LYS A  22      -2.927  -8.290  -6.093  1.00  0.66           C  
ATOM    310  CD  LYS A  22      -2.524  -9.375  -7.069  1.00  0.66           C  
ATOM    311  CE  LYS A  22      -3.732 -10.138  -7.597  1.00  0.66           C  
ATOM    312  NZ  LYS A  22      -3.336 -11.148  -8.608  1.00  0.66           N  
ATOM    313  H   LYS A  22      -1.617  -5.620  -5.953  1.00  0.66           H  
ATOM    314  HA  LYS A  22      -2.174  -7.046  -8.485  1.00  0.66           H  
ATOM    315 1HB  LYS A  22      -3.982  -6.458  -6.111  1.00  0.66           H  
ATOM    316 2HB  LYS A  22      -4.383  -7.522  -7.418  1.00  0.66           H  
ATOM    317 1HG  LYS A  22      -2.045  -7.936  -5.556  1.00  0.66           H  
ATOM    318 2HG  LYS A  22      -3.637  -8.690  -5.369  1.00  0.66           H  
ATOM    319 1HD  LYS A  22      -2.002  -8.923  -7.917  1.00  0.66           H  
ATOM    320 2HD  LYS A  22      -1.845 -10.076  -6.587  1.00  0.66           H  
ATOM    321 1HE  LYS A  22      -4.221 -10.643  -6.768  1.00  0.66           H  
ATOM    322 2HE  LYS A  22      -4.434  -9.441  -8.053  1.00  0.66           H  
ATOM    323 1HZ  LYS A  22      -4.142 -11.638  -8.946  1.00  0.66           H  
ATOM    324 2HZ  LYS A  22      -2.887 -10.647  -9.397  1.00  0.66           H  
ATOM    325 3HZ  LYS A  22      -2.684 -11.800  -8.213  1.00  0.66           H  
ATOM    326  N   PRO A  23      -3.894  -5.395  -9.615  1.00  0.66           N  
ATOM    327  CA  PRO A  23      -4.616  -4.346 -10.286  1.00  0.66           C  
ATOM    328  C   PRO A  23      -5.775  -3.909  -9.424  1.00  0.66           C  
ATOM    329  O   PRO A  23      -6.464  -4.728  -8.812  1.00  0.66           O  
ATOM    330  CB  PRO A  23      -5.065  -5.007 -11.594  1.00  0.66           C  
ATOM    331  CG  PRO A  23      -5.010  -6.503 -11.316  1.00  0.66           C  
ATOM    332  CD  PRO A  23      -3.870  -6.680 -10.322  1.00  0.66           C  
ATOM    333  HA  PRO A  23      -3.939  -3.504 -10.478  1.00  0.66           H  
ATOM    334 1HB  PRO A  23      -6.078  -4.660 -11.851  1.00  0.66           H  
ATOM    335 2HB  PRO A  23      -4.412  -4.695 -12.424  1.00  0.66           H  
ATOM    336 1HG  PRO A  23      -5.976  -6.846 -10.922  1.00  0.66           H  
ATOM    337 2HG  PRO A  23      -4.840  -7.056 -12.258  1.00  0.66           H  
ATOM    338 1HD  PRO A  23      -4.092  -7.522  -9.673  1.00  0.66           H  
ATOM    339 2HD  PRO A  23      -2.919  -6.811 -10.848  1.00  0.66           H  
ATOM    340  N   GLY A  24      -5.996  -2.611  -9.418  1.00  0.66           N  
ATOM    341  CA  GLY A  24      -7.052  -1.959  -8.666  1.00  0.66           C  
ATOM    342  C   GLY A  24      -6.585  -1.460  -7.294  1.00  0.66           C  
ATOM    343  O   GLY A  24      -7.298  -0.692  -6.643  1.00  0.66           O  
ATOM    344  H   GLY A  24      -5.358  -2.031  -9.952  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      -7.423  -1.116  -9.242  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      -7.884  -2.649  -8.540  1.00  0.66           H  
ATOM    347  N   GLU A  25      -5.396  -1.872  -6.842  1.00  0.66           N  
ATOM    348  CA  GLU A  25      -4.929  -1.405  -5.538  1.00  0.66           C  
ATOM    349  C   GLU A  25      -4.222  -0.031  -5.642  1.00  0.66           C  
ATOM    350  O   GLU A  25      -3.547   0.248  -6.647  1.00  0.66           O  
ATOM    351  CB  GLU A  25      -3.996  -2.444  -4.913  1.00  0.66           C  
ATOM    352  CG  GLU A  25      -4.660  -3.763  -4.507  1.00  0.66           C  
ATOM    353  CD  GLU A  25      -3.679  -4.844  -3.972  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      -2.500  -4.807  -4.303  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      -4.126  -5.694  -3.237  1.00  0.66           O  
ATOM    356  H   GLU A  25      -4.817  -2.522  -7.383  1.00  0.66           H  
ATOM    357  HA  GLU A  25      -5.807  -1.337  -4.909  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      -3.278  -2.699  -5.636  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      -3.486  -2.025  -4.048  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      -5.407  -3.556  -3.743  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      -5.178  -4.161  -5.383  1.00  0.66           H  
ATOM    362  N   PRO A  26      -4.425   0.872  -4.651  1.00  0.65           N  
ATOM    363  CA  PRO A  26      -3.767   2.162  -4.519  1.00  0.65           C  
ATOM    364  C   PRO A  26      -2.332   2.069  -4.040  1.00  0.65           C  
ATOM    365  O   PRO A  26      -1.989   1.200  -3.211  1.00  0.65           O  
ATOM    366  CB  PRO A  26      -4.627   2.886  -3.482  1.00  0.65           C  
ATOM    367  CG  PRO A  26      -5.191   1.776  -2.623  1.00  0.65           C  
ATOM    368  CD  PRO A  26      -5.405   0.599  -3.577  1.00  0.65           C  
ATOM    369  HA  PRO A  26      -3.820   2.684  -5.478  1.00  0.65           H  
ATOM    370 1HB  PRO A  26      -4.002   3.598  -2.917  1.00  0.65           H  
ATOM    371 2HB  PRO A  26      -5.400   3.477  -3.996  1.00  0.65           H  
ATOM    372 1HG  PRO A  26      -4.492   1.539  -1.809  1.00  0.65           H  
ATOM    373 2HG  PRO A  26      -6.126   2.109  -2.147  1.00  0.65           H  
ATOM    374 1HD  PRO A  26      -5.165  -0.334  -3.044  1.00  0.65           H  
ATOM    375 2HD  PRO A  26      -6.435   0.613  -3.978  1.00  0.65           H  
ATOM    376  N   ILE A  27      -1.546   3.043  -4.483  1.00  0.65           N  
ATOM    377  CA  ILE A  27      -0.187   3.217  -4.035  1.00  0.65           C  
ATOM    378  C   ILE A  27       0.005   4.654  -3.580  1.00  0.65           C  
ATOM    379  O   ILE A  27      -0.326   5.604  -4.302  1.00  0.65           O  
ATOM    380  CB  ILE A  27       0.823   2.899  -5.129  1.00  0.65           C  
ATOM    381  CG1 ILE A  27       0.594   1.558  -5.642  1.00  0.65           C  
ATOM    382  CG2 ILE A  27       2.194   2.886  -4.496  1.00  0.65           C  
ATOM    383  CD1 ILE A  27       1.442   1.246  -6.740  1.00  0.65           C  
ATOM    384  H   ILE A  27      -1.919   3.680  -5.176  1.00  0.65           H  
ATOM    385  HA  ILE A  27      -0.003   2.561  -3.186  1.00  0.65           H  
ATOM    386  HB  ILE A  27       0.763   3.621  -5.938  1.00  0.65           H  
ATOM    387 1HG1 ILE A  27       0.762   0.856  -4.847  1.00  0.65           H  
ATOM    388 2HG1 ILE A  27      -0.435   1.469  -5.986  1.00  0.65           H  
ATOM    389 1HG2 ILE A  27       2.924   2.631  -5.248  1.00  0.65           H  
ATOM    390 2HG2 ILE A  27       2.427   3.848  -4.067  1.00  0.65           H  
ATOM    391 3HG2 ILE A  27       2.217   2.144  -3.706  1.00  0.65           H  
ATOM    392 1HD1 ILE A  27       1.256   0.245  -7.096  1.00  0.65           H  
ATOM    393 2HD1 ILE A  27       1.275   1.958  -7.551  1.00  0.65           H  
ATOM    394 3HD1 ILE A  27       2.452   1.320  -6.371  1.00  0.65           H  
ATOM    395  N   HIS A  28       0.540   4.812  -2.385  1.00  0.65           N  
ATOM    396  CA  HIS A  28       0.751   6.117  -1.804  1.00  0.65           C  
ATOM    397  C   HIS A  28       2.230   6.480  -1.789  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.076   5.644  -1.468  1.00  0.65           O  
ATOM    399  CB  HIS A  28       0.229   6.099  -0.377  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -1.222   5.780  -0.247  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -2.209   6.736  -0.287  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -1.852   4.596  -0.064  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -3.388   6.154  -0.119  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -3.198   4.859   0.016  1.00  0.65           N  
ATOM    405  H   HIS A  28       0.786   3.990  -1.844  1.00  0.65           H  
ATOM    406  HA  HIS A  28       0.216   6.873  -2.372  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       0.777   5.351   0.178  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       0.421   7.052   0.092  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -1.374   3.617   0.016  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -4.352   6.664  -0.101  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -3.922   4.170   0.160  1.00  0.65           H  
ATOM    412  N   PHE A  29       2.528   7.729  -2.139  1.00  0.65           N  
ATOM    413  CA  PHE A  29       3.891   8.252  -2.147  1.00  0.65           C  
ATOM    414  C   PHE A  29       3.998   9.363  -1.137  1.00  0.65           C  
ATOM    415  O   PHE A  29       3.347  10.400  -1.287  1.00  0.65           O  
ATOM    416  CB  PHE A  29       4.253   8.702  -3.548  1.00  0.65           C  
ATOM    417  CG  PHE A  29       4.205   7.547  -4.400  1.00  0.65           C  
ATOM    418  CD1 PHE A  29       3.010   7.162  -4.963  1.00  0.65           C  
ATOM    419  CD2 PHE A  29       5.315   6.782  -4.586  1.00  0.65           C  
ATOM    420  CE1 PHE A  29       2.945   6.035  -5.685  1.00  0.65           C  
ATOM    421  CE2 PHE A  29       5.246   5.659  -5.311  1.00  0.65           C  
ATOM    422  CZ  PHE A  29       4.055   5.278  -5.855  1.00  0.65           C  
ATOM    423  H   PHE A  29       1.765   8.341  -2.421  1.00  0.65           H  
ATOM    424  HA  PHE A  29       4.574   7.458  -1.862  1.00  0.65           H  
ATOM    425 1HB  PHE A  29       3.541   9.441  -3.910  1.00  0.65           H  
ATOM    426 2HB  PHE A  29       5.242   9.127  -3.569  1.00  0.65           H  
ATOM    427  HD1 PHE A  29       2.111   7.766  -4.802  1.00  0.65           H  
ATOM    428  HD2 PHE A  29       6.252   7.073  -4.123  1.00  0.65           H  
ATOM    429  HE1 PHE A  29       2.014   5.726  -6.115  1.00  0.65           H  
ATOM    430  HE2 PHE A  29       6.132   5.049  -5.454  1.00  0.65           H  
ATOM    431  HZ  PHE A  29       3.994   4.365  -6.435  1.00  0.65           H  
ATOM    432  N   ILE A  30       4.793   9.130  -0.092  1.00  0.65           N  
ATOM    433  CA  ILE A  30       4.812  10.053   1.043  1.00  0.65           C  
ATOM    434  C   ILE A  30       6.146  10.728   1.254  1.00  0.65           C  
ATOM    435  O   ILE A  30       7.140  10.062   1.534  1.00  0.65           O  
ATOM    436  CB  ILE A  30       4.517   9.279   2.323  1.00  0.65           C  
ATOM    437  CG1 ILE A  30       3.205   8.524   2.182  1.00  0.65           C  
ATOM    438  CG2 ILE A  30       4.423  10.263   3.477  1.00  0.65           C  
ATOM    439  CD1 ILE A  30       3.382   7.093   1.686  1.00  0.65           C  
ATOM    440  H   ILE A  30       5.343   8.264  -0.078  1.00  0.65           H  
ATOM    441  HA  ILE A  30       4.054  10.816   0.889  1.00  0.65           H  
ATOM    442  HB  ILE A  30       5.308   8.553   2.512  1.00  0.65           H  
ATOM    443 1HG1 ILE A  30       2.699   8.503   3.145  1.00  0.65           H  
ATOM    444 2HG1 ILE A  30       2.585   9.049   1.486  1.00  0.65           H  
ATOM    445 1HG2 ILE A  30       4.205   9.730   4.397  1.00  0.65           H  
ATOM    446 2HG2 ILE A  30       5.363  10.795   3.583  1.00  0.65           H  
ATOM    447 3HG2 ILE A  30       3.622  10.978   3.270  1.00  0.65           H  
ATOM    448 1HD1 ILE A  30       2.413   6.610   1.607  1.00  0.65           H  
ATOM    449 2HD1 ILE A  30       3.868   7.084   0.717  1.00  0.65           H  
ATOM    450 3HD1 ILE A  30       4.000   6.547   2.395  1.00  0.65           H  
ATOM    451  N   ALA A  31       6.182  12.044   1.189  1.00  0.65           N  
ATOM    452  CA  ALA A  31       7.455  12.725   1.347  1.00  0.65           C  
ATOM    453  C   ALA A  31       8.075  12.428   2.700  1.00  0.65           C  
ATOM    454  O   ALA A  31       7.390  12.423   3.724  1.00  0.65           O  
ATOM    455  CB  ALA A  31       7.281  14.202   1.203  1.00  0.65           C  
ATOM    456  H   ALA A  31       5.316  12.564   1.015  1.00  0.65           H  
ATOM    457  HA  ALA A  31       8.137  12.369   0.577  1.00  0.65           H  
ATOM    458 1HB  ALA A  31       8.249  14.645   1.329  1.00  0.65           H  
ATOM    459 2HB  ALA A  31       6.881  14.438   0.233  1.00  0.65           H  
ATOM    460 3HB  ALA A  31       6.602  14.573   1.969  1.00  0.65           H  
ATOM    461  N   SER A  32       9.388  12.236   2.716  1.00  0.66           N  
ATOM    462  CA  SER A  32      10.101  12.004   3.965  1.00  0.66           C  
ATOM    463  C   SER A  32      11.094  13.146   4.167  1.00  0.66           C  
ATOM    464  O   SER A  32      11.052  13.863   5.166  1.00  0.66           O  
ATOM    465  CB  SER A  32      10.794  10.649   3.902  1.00  0.66           C  
ATOM    466  OG  SER A  32      11.471  10.363   5.092  1.00  0.66           O  
ATOM    467  H   SER A  32       9.900  12.248   1.846  1.00  0.66           H  
ATOM    468  HA  SER A  32       9.393  12.005   4.794  1.00  0.66           H  
ATOM    469 1HB  SER A  32      10.054   9.871   3.706  1.00  0.66           H  
ATOM    470 2HB  SER A  32      11.499  10.638   3.074  1.00  0.66           H  
ATOM    471  HG  SER A  32      11.739   9.440   5.018  1.00  0.66           H  
ATOM    472  N   SER A  33      11.943  13.324   3.166  1.00  0.67           N  
ATOM    473  CA  SER A  33      12.942  14.379   3.068  1.00  0.67           C  
ATOM    474  C   SER A  33      13.396  14.450   1.621  1.00  0.67           C  
ATOM    475  O   SER A  33      12.871  13.715   0.795  1.00  0.67           O  
ATOM    476  CB  SER A  33      14.115  14.150   3.992  1.00  0.67           C  
ATOM    477  OG  SER A  33      14.963  15.280   3.969  1.00  0.67           O  
ATOM    478  H   SER A  33      11.906  12.660   2.414  1.00  0.67           H  
ATOM    479  HA  SER A  33      12.477  15.330   3.332  1.00  0.67           H  
ATOM    480 1HB  SER A  33      13.758  13.980   5.007  1.00  0.67           H  
ATOM    481 2HB  SER A  33      14.660  13.263   3.692  1.00  0.67           H  
ATOM    482  HG  SER A  33      15.636  15.107   4.643  1.00  0.67           H  
ATOM    483  N   GLY A  34      14.345  15.340   1.314  1.00  0.68           N  
ATOM    484  CA  GLY A  34      14.898  15.490  -0.056  1.00  0.68           C  
ATOM    485  C   GLY A  34      13.999  16.312  -1.001  1.00  0.68           C  
ATOM    486  O   GLY A  34      14.208  16.354  -2.211  1.00  0.68           O  
ATOM    487  H   GLY A  34      14.726  15.863   2.097  1.00  0.68           H  
ATOM    488 1HA  GLY A  34      15.880  15.960   0.006  1.00  0.68           H  
ATOM    489 2HA  GLY A  34      15.063  14.500  -0.484  1.00  0.68           H  
ATOM    490  N   LEU A  35      13.008  16.954  -0.415  1.00  0.68           N  
ATOM    491  CA  LEU A  35      11.966  17.749  -1.060  1.00  0.68           C  
ATOM    492  C   LEU A  35      12.424  18.944  -1.879  1.00  0.68           C  
ATOM    493  O   LEU A  35      13.449  19.552  -1.572  1.00  0.68           O  
ATOM    494  CB  LEU A  35      11.029  18.183   0.052  1.00  0.68           C  
ATOM    495  CG  LEU A  35      10.202  17.083   0.568  1.00  0.68           C  
ATOM    496  CD1 LEU A  35       9.642  17.426   1.864  1.00  0.68           C  
ATOM    497  CD2 LEU A  35       9.083  16.945  -0.428  1.00  0.68           C  
ATOM    498  H   LEU A  35      12.957  16.861   0.588  1.00  0.68           H  
ATOM    499  HA  LEU A  35      11.429  17.070  -1.713  1.00  0.68           H  
ATOM    500 1HB  LEU A  35      11.620  18.576   0.878  1.00  0.68           H  
ATOM    501 2HB  LEU A  35      10.368  18.972  -0.306  1.00  0.68           H  
ATOM    502  HG  LEU A  35      10.776  16.158   0.650  1.00  0.68           H  
ATOM    503 1HD1 LEU A  35       8.998  16.631   2.203  1.00  0.68           H  
ATOM    504 2HD1 LEU A  35      10.450  17.566   2.578  1.00  0.68           H  
ATOM    505 3HD1 LEU A  35       9.089  18.330   1.770  1.00  0.68           H  
ATOM    506 1HD2 LEU A  35       8.408  16.198  -0.159  1.00  0.68           H  
ATOM    507 2HD2 LEU A  35       8.560  17.884  -0.472  1.00  0.68           H  
ATOM    508 3HD2 LEU A  35       9.489  16.717  -1.394  1.00  0.68           H  
ATOM    509  N   PRO A  36      11.641  19.326  -2.913  1.00  0.69           N  
ATOM    510  CA  PRO A  36      10.343  18.818  -3.403  1.00  0.69           C  
ATOM    511  C   PRO A  36      10.352  17.481  -4.154  1.00  0.69           C  
ATOM    512  O   PRO A  36      11.384  17.077  -4.693  1.00  0.69           O  
ATOM    513  CB  PRO A  36       9.897  19.931  -4.329  1.00  0.69           C  
ATOM    514  CG  PRO A  36      11.181  20.551  -4.836  1.00  0.69           C  
ATOM    515  CD  PRO A  36      12.145  20.467  -3.672  1.00  0.69           C  
ATOM    516  HA  PRO A  36       9.659  18.767  -2.557  1.00  0.69           H  
ATOM    517 1HB  PRO A  36       9.334  19.487  -5.123  1.00  0.69           H  
ATOM    518 2HB  PRO A  36       9.227  20.626  -3.799  1.00  0.69           H  
ATOM    519 1HG  PRO A  36      11.536  20.003  -5.723  1.00  0.69           H  
ATOM    520 2HG  PRO A  36      10.997  21.586  -5.158  1.00  0.69           H  
ATOM    521 1HD  PRO A  36      13.167  20.259  -4.024  1.00  0.69           H  
ATOM    522 2HD  PRO A  36      12.102  21.378  -3.057  1.00  0.69           H  
ATOM    523  N   HIS A  37       9.177  16.814  -4.208  1.00  0.70           N  
ATOM    524  CA  HIS A  37       9.060  15.531  -4.941  1.00  0.70           C  
ATOM    525  C   HIS A  37       7.761  15.329  -5.772  1.00  0.70           C  
ATOM    526  O   HIS A  37       6.726  15.885  -5.457  1.00  0.70           O  
ATOM    527  CB  HIS A  37       9.138  14.315  -3.981  1.00  0.70           C  
ATOM    528  CG  HIS A  37      10.372  14.192  -3.143  1.00  0.70           C  
ATOM    529  ND1 HIS A  37      11.616  13.966  -3.669  1.00  0.70           N  
ATOM    530  CD2 HIS A  37      10.527  14.159  -1.821  1.00  0.70           C  
ATOM    531  CE1 HIS A  37      12.472  13.836  -2.718  1.00  0.70           C  
ATOM    532  NE2 HIS A  37      11.842  13.947  -1.592  1.00  0.70           N  
ATOM    533  H   HIS A  37       8.375  17.230  -3.728  1.00  0.70           H  
ATOM    534  HA  HIS A  37       9.892  15.472  -5.619  1.00  0.70           H  
ATOM    535 1HB  HIS A  37       8.312  14.385  -3.288  1.00  0.70           H  
ATOM    536 2HB  HIS A  37       8.990  13.387  -4.533  1.00  0.70           H  
ATOM    537  HD2 HIS A  37       9.753  14.261  -1.070  1.00  0.70           H  
ATOM    538  HE1 HIS A  37      13.533  13.656  -2.836  1.00  0.70           H  
ATOM    539  HE2 HIS A  37      12.270  13.873  -0.692  1.00  0.70           H  
ATOM    540  N   ASN A  38       7.779  14.481  -6.808  1.00  0.71           N  
ATOM    541  CA  ASN A  38       6.501  14.104  -7.464  1.00  0.71           C  
ATOM    542  C   ASN A  38       6.533  12.677  -8.014  1.00  0.71           C  
ATOM    543  O   ASN A  38       7.568  12.026  -8.000  1.00  0.71           O  
ATOM    544  CB  ASN A  38       6.120  15.049  -8.605  1.00  0.71           C  
ATOM    545  CG  ASN A  38       7.113  15.078  -9.789  1.00  0.71           C  
ATOM    546  OD1 ASN A  38       7.851  14.101 -10.022  1.00  0.71           O  
ATOM    547  ND2 ASN A  38       7.110  16.151 -10.553  1.00  0.71           N  
ATOM    548  H   ASN A  38       8.648  14.067  -7.104  1.00  0.71           H  
ATOM    549  HA  ASN A  38       5.705  14.133  -6.719  1.00  0.71           H  
ATOM    550 1HB  ASN A  38       5.158  14.727  -9.006  1.00  0.71           H  
ATOM    551 2HB  ASN A  38       5.946  16.031  -8.228  1.00  0.71           H  
ATOM    552 1HD2 ASN A  38       7.683  16.202 -11.354  1.00  0.71           H  
ATOM    553 2HD2 ASN A  38       6.491  16.936 -10.393  1.00  0.71           H  
ATOM    554  N   TRP A  39       5.401  12.190  -8.507  1.00  0.72           N  
ATOM    555  CA  TRP A  39       5.326  10.841  -9.073  1.00  0.72           C  
ATOM    556  C   TRP A  39       4.806  10.840 -10.515  1.00  0.72           C  
ATOM    557  O   TRP A  39       3.589  10.792 -10.748  1.00  0.72           O  
ATOM    558  CB  TRP A  39       4.436  10.015  -8.152  1.00  0.72           C  
ATOM    559  CG  TRP A  39       4.296   8.569  -8.464  1.00  0.72           C  
ATOM    560  CD1 TRP A  39       3.164   7.941  -8.816  1.00  0.72           C  
ATOM    561  CD2 TRP A  39       5.312   7.559  -8.419  1.00  0.72           C  
ATOM    562  NE1 TRP A  39       3.394   6.615  -8.968  1.00  0.72           N  
ATOM    563  CE2 TRP A  39       4.713   6.371  -8.723  1.00  0.72           C  
ATOM    564  CE3 TRP A  39       6.639   7.577  -8.140  1.00  0.72           C  
ATOM    565  CZ2 TRP A  39       5.410   5.197  -8.733  1.00  0.72           C  
ATOM    566  CZ3 TRP A  39       7.363   6.395  -8.145  1.00  0.72           C  
ATOM    567  CH2 TRP A  39       6.758   5.229  -8.429  1.00  0.72           C  
ATOM    568  H   TRP A  39       4.554  12.766  -8.500  1.00  0.72           H  
ATOM    569  HA  TRP A  39       6.328  10.410  -9.078  1.00  0.72           H  
ATOM    570 1HB  TRP A  39       4.819  10.092  -7.133  1.00  0.72           H  
ATOM    571 2HB  TRP A  39       3.435  10.458  -8.147  1.00  0.72           H  
ATOM    572  HD1 TRP A  39       2.216   8.429  -8.933  1.00  0.72           H  
ATOM    573  HE1 TRP A  39       2.701   5.922  -9.210  1.00  0.72           H  
ATOM    574  HE3 TRP A  39       7.086   8.501  -7.924  1.00  0.72           H  
ATOM    575  HZ2 TRP A  39       4.932   4.287  -8.967  1.00  0.72           H  
ATOM    576  HZ3 TRP A  39       8.424   6.428  -7.918  1.00  0.72           H  
ATOM    577  HH2 TRP A  39       7.339   4.306  -8.432  1.00  0.72           H  
ATOM    578  N   GLN A  40       5.734  10.794 -11.479  1.00  0.73           N  
ATOM    579  CA  GLN A  40       5.389  10.888 -12.892  1.00  0.73           C  
ATOM    580  C   GLN A  40       5.653   9.589 -13.656  1.00  0.73           C  
ATOM    581  O   GLN A  40       6.699   8.969 -13.507  1.00  0.73           O  
ATOM    582  CB  GLN A  40       6.167  12.046 -13.542  1.00  0.73           C  
ATOM    583  CG  GLN A  40       5.812  12.264 -15.032  1.00  0.73           C  
ATOM    584  CD  GLN A  40       6.498  13.484 -15.727  1.00  0.73           C  
ATOM    585  OE1 GLN A  40       7.733  13.619 -15.837  1.00  0.73           O  
ATOM    586  NE2 GLN A  40       5.656  14.380 -16.230  1.00  0.73           N  
ATOM    587  H   GLN A  40       6.724  10.771 -11.234  1.00  0.73           H  
ATOM    588  HA  GLN A  40       4.333  11.118 -12.970  1.00  0.73           H  
ATOM    589 1HB  GLN A  40       5.958  12.973 -13.001  1.00  0.73           H  
ATOM    590 2HB  GLN A  40       7.236  11.851 -13.459  1.00  0.73           H  
ATOM    591 1HG  GLN A  40       6.101  11.368 -15.585  1.00  0.73           H  
ATOM    592 2HG  GLN A  40       4.731  12.401 -15.103  1.00  0.73           H  
ATOM    593 1HE2 GLN A  40       6.011  15.178 -16.718  1.00  0.73           H  
ATOM    594 2HE2 GLN A  40       4.667  14.239 -16.141  1.00  0.73           H  
ATOM    595  N   ILE A  41       4.695   9.160 -14.464  1.00  0.75           N  
ATOM    596  CA  ILE A  41       4.859   7.941 -15.265  1.00  0.75           C  
ATOM    597  C   ILE A  41       5.447   8.284 -16.607  1.00  0.75           C  
ATOM    598  O   ILE A  41       5.042   9.274 -17.211  1.00  0.75           O  
ATOM    599  CB  ILE A  41       3.500   7.283 -15.507  1.00  0.75           C  
ATOM    600  CG1 ILE A  41       3.576   5.944 -16.263  1.00  0.75           C  
ATOM    601  CG2 ILE A  41       2.706   8.199 -16.307  1.00  0.75           C  
ATOM    602  CD1 ILE A  41       4.073   4.820 -15.522  1.00  0.75           C  
ATOM    603  H   ILE A  41       3.834   9.689 -14.544  1.00  0.75           H  
ATOM    604  HA  ILE A  41       5.525   7.250 -14.755  1.00  0.75           H  
ATOM    605  HB  ILE A  41       3.003   7.118 -14.572  1.00  0.75           H  
ATOM    606 1HG1 ILE A  41       2.583   5.700 -16.606  1.00  0.75           H  
ATOM    607 2HG1 ILE A  41       4.207   6.073 -17.125  1.00  0.75           H  
ATOM    608 1HG2 ILE A  41       1.740   7.764 -16.455  1.00  0.75           H  
ATOM    609 2HG2 ILE A  41       2.603   9.148 -15.799  1.00  0.75           H  
ATOM    610 3HG2 ILE A  41       3.201   8.353 -17.264  1.00  0.75           H  
ATOM    611 1HD1 ILE A  41       4.085   3.941 -16.160  1.00  0.75           H  
ATOM    612 2HD1 ILE A  41       5.056   5.024 -15.169  1.00  0.75           H  
ATOM    613 3HD1 ILE A  41       3.429   4.657 -14.700  1.00  0.75           H  
ATOM    614  N   ASP A  42       6.370   7.458 -17.089  1.00  0.76           N  
ATOM    615  CA  ASP A  42       6.940   7.637 -18.415  1.00  0.76           C  
ATOM    616  C   ASP A  42       5.971   7.077 -19.483  1.00  0.76           C  
ATOM    617  O   ASP A  42       5.769   5.857 -19.549  1.00  0.76           O  
ATOM    618  CB  ASP A  42       8.316   6.965 -18.494  1.00  0.76           C  
ATOM    619  CG  ASP A  42       9.054   7.140 -19.858  1.00  0.76           C  
ATOM    620  OD1 ASP A  42       8.411   7.346 -20.886  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      10.262   7.062 -19.850  1.00  0.76           O  
ATOM    622  H   ASP A  42       6.683   6.673 -16.509  1.00  0.76           H  
ATOM    623  HA  ASP A  42       7.126   8.691 -18.554  1.00  0.76           H  
ATOM    624 1HB  ASP A  42       8.954   7.371 -17.702  1.00  0.76           H  
ATOM    625 2HB  ASP A  42       8.205   5.895 -18.288  1.00  0.76           H  
ATOM    626  N   PRO A  43       5.371   7.923 -20.356  1.00  0.77           N  
ATOM    627  CA  PRO A  43       4.408   7.555 -21.380  1.00  0.77           C  
ATOM    628  C   PRO A  43       4.938   6.519 -22.369  1.00  0.77           C  
ATOM    629  O   PRO A  43       4.154   5.870 -23.060  1.00  0.77           O  
ATOM    630  CB  PRO A  43       4.166   8.874 -22.118  1.00  0.77           C  
ATOM    631  CG  PRO A  43       4.508   9.942 -21.133  1.00  0.77           C  
ATOM    632  CD  PRO A  43       5.666   9.383 -20.350  1.00  0.77           C  
ATOM    633  HA  PRO A  43       3.487   7.205 -20.894  1.00  0.77           H  
ATOM    634 1HB  PRO A  43       4.799   8.913 -23.019  1.00  0.77           H  
ATOM    635 2HB  PRO A  43       3.124   8.923 -22.460  1.00  0.77           H  
ATOM    636 1HG  PRO A  43       4.764  10.873 -21.656  1.00  0.77           H  
ATOM    637 2HG  PRO A  43       3.643  10.165 -20.491  1.00  0.77           H  
ATOM    638 1HD  PRO A  43       6.632   9.583 -20.842  1.00  0.77           H  
ATOM    639 2HD  PRO A  43       5.593   9.837 -19.381  1.00  0.77           H  
ATOM    640  N   GLY A  44       6.267   6.382 -22.481  1.00  0.78           N  
ATOM    641  CA  GLY A  44       6.831   5.422 -23.422  1.00  0.78           C  
ATOM    642  C   GLY A  44       6.857   4.002 -22.857  1.00  0.78           C  
ATOM    643  O   GLY A  44       7.164   3.046 -23.574  1.00  0.78           O  
ATOM    644  H   GLY A  44       6.922   6.910 -21.891  1.00  0.78           H  
ATOM    645 1HA  GLY A  44       6.258   5.441 -24.348  1.00  0.78           H  
ATOM    646 2HA  GLY A  44       7.847   5.730 -23.666  1.00  0.78           H  
ATOM    647  N   LYS A  45       6.561   3.876 -21.565  1.00  0.79           N  
ATOM    648  CA  LYS A  45       6.565   2.593 -20.882  1.00  0.79           C  
ATOM    649  C   LYS A  45       5.182   2.212 -20.361  1.00  0.79           C  
ATOM    650  O   LYS A  45       4.871   1.028 -20.230  1.00  0.79           O  
ATOM    651  CB  LYS A  45       7.574   2.619 -19.740  1.00  0.79           C  
ATOM    652  CG  LYS A  45       9.028   2.820 -20.183  1.00  0.79           C  
ATOM    653  CD  LYS A  45       9.558   1.582 -20.898  1.00  0.79           C  
ATOM    654  CE  LYS A  45      11.032   1.712 -21.277  1.00  0.79           C  
ATOM    655  NZ  LYS A  45      11.923   1.807 -20.068  1.00  0.79           N  
ATOM    656  H   LYS A  45       6.324   4.706 -21.028  1.00  0.79           H  
ATOM    657  HA  LYS A  45       6.868   1.825 -21.592  1.00  0.79           H  
ATOM    658 1HB  LYS A  45       7.324   3.436 -19.056  1.00  0.79           H  
ATOM    659 2HB  LYS A  45       7.519   1.689 -19.173  1.00  0.79           H  
ATOM    660 1HG  LYS A  45       9.092   3.678 -20.852  1.00  0.79           H  
ATOM    661 2HG  LYS A  45       9.644   3.028 -19.314  1.00  0.79           H  
ATOM    662 1HD  LYS A  45       9.450   0.719 -20.235  1.00  0.79           H  
ATOM    663 2HD  LYS A  45       8.972   1.404 -21.801  1.00  0.79           H  
ATOM    664 1HE  LYS A  45      11.320   0.838 -21.856  1.00  0.79           H  
ATOM    665 2HE  LYS A  45      11.170   2.603 -21.888  1.00  0.79           H  
ATOM    666 1HZ  LYS A  45      12.881   1.882 -20.341  1.00  0.79           H  
ATOM    667 2HZ  LYS A  45      11.673   2.623 -19.497  1.00  0.79           H  
ATOM    668 3HZ  LYS A  45      11.808   0.980 -19.453  1.00  0.79           H  
ATOM    669  N   VAL A  46       4.351   3.212 -20.059  1.00  0.81           N  
ATOM    670  CA  VAL A  46       3.046   2.931 -19.467  1.00  0.81           C  
ATOM    671  C   VAL A  46       2.305   1.986 -20.435  1.00  0.81           C  
ATOM    672  O   VAL A  46       2.387   2.200 -21.645  1.00  0.81           O  
ATOM    673  CB  VAL A  46       2.249   4.247 -19.306  1.00  0.81           C  
ATOM    674  CG1 VAL A  46       1.858   4.781 -20.640  1.00  0.81           C  
ATOM    675  CG2 VAL A  46       1.042   4.043 -18.463  1.00  0.81           C  
ATOM    676  H   VAL A  46       4.662   4.176 -20.179  1.00  0.81           H  
ATOM    677  HA  VAL A  46       3.201   2.491 -18.490  1.00  0.81           H  
ATOM    678  HB  VAL A  46       2.898   4.983 -18.857  1.00  0.81           H  
ATOM    679 1HG1 VAL A  46       1.325   5.724 -20.514  1.00  0.81           H  
ATOM    680 2HG1 VAL A  46       2.739   4.932 -21.236  1.00  0.81           H  
ATOM    681 3HG1 VAL A  46       1.202   4.058 -21.134  1.00  0.81           H  
ATOM    682 1HG2 VAL A  46       0.502   4.982 -18.357  1.00  0.81           H  
ATOM    683 2HG2 VAL A  46       0.423   3.329 -18.959  1.00  0.81           H  
ATOM    684 3HG2 VAL A  46       1.326   3.678 -17.489  1.00  0.81           H  
ATOM    685  N   PRO A  47       1.590   0.936 -19.972  1.00  0.82           N  
ATOM    686  CA  PRO A  47       0.875   0.006 -20.825  1.00  0.82           C  
ATOM    687  C   PRO A  47      -0.104   0.755 -21.742  1.00  0.82           C  
ATOM    688  O   PRO A  47      -0.690   1.744 -21.311  1.00  0.82           O  
ATOM    689  CB  PRO A  47       0.136  -0.881 -19.807  1.00  0.82           C  
ATOM    690  CG  PRO A  47       0.993  -0.818 -18.565  1.00  0.82           C  
ATOM    691  CD  PRO A  47       1.546   0.589 -18.537  1.00  0.82           C  
ATOM    692  HA  PRO A  47       1.631  -0.573 -21.357  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -0.881  -0.495 -19.632  1.00  0.82           H  
ATOM    694 2HB  PRO A  47       0.028  -1.905 -20.197  1.00  0.82           H  
ATOM    695 1HG  PRO A  47       0.385  -1.062 -17.677  1.00  0.82           H  
ATOM    696 2HG  PRO A  47       1.793  -1.571 -18.609  1.00  0.82           H  
ATOM    697 1HD  PRO A  47       0.876   1.246 -18.004  1.00  0.82           H  
ATOM    698 2HD  PRO A  47       2.549   0.529 -18.093  1.00  0.82           H  
ATOM    699  N   PRO A  48      -0.356   0.262 -22.976  1.00  0.84           N  
ATOM    700  CA  PRO A  48      -1.256   0.814 -23.992  1.00  0.84           C  
ATOM    701  C   PRO A  48      -2.670   1.146 -23.517  1.00  0.84           C  
ATOM    702  O   PRO A  48      -3.309   2.050 -24.055  1.00  0.84           O  
ATOM    703  CB  PRO A  48      -1.315  -0.326 -25.018  1.00  0.84           C  
ATOM    704  CG  PRO A  48       0.014  -1.005 -24.906  1.00  0.84           C  
ATOM    705  CD  PRO A  48       0.360  -0.958 -23.438  1.00  0.84           C  
ATOM    706  HA  PRO A  48      -0.785   1.706 -24.431  1.00  0.84           H  
ATOM    707 1HB  PRO A  48      -2.159  -0.993 -24.791  1.00  0.84           H  
ATOM    708 2HB  PRO A  48      -1.499   0.087 -26.022  1.00  0.84           H  
ATOM    709 1HG  PRO A  48      -0.054  -2.033 -25.294  1.00  0.84           H  
ATOM    710 2HG  PRO A  48       0.757  -0.482 -25.527  1.00  0.84           H  
ATOM    711 1HD  PRO A  48       0.016  -1.855 -22.905  1.00  0.84           H  
ATOM    712 2HD  PRO A  48       1.448  -0.825 -23.404  1.00  0.84           H  
ATOM    713  N   GLY A  49      -3.171   0.419 -22.520  1.00  0.86           N  
ATOM    714  CA  GLY A  49      -4.525   0.653 -22.027  1.00  0.86           C  
ATOM    715  C   GLY A  49      -4.613   1.768 -20.983  1.00  0.86           C  
ATOM    716  O   GLY A  49      -5.701   2.075 -20.492  1.00  0.86           O  
ATOM    717  H   GLY A  49      -2.616  -0.307 -22.096  1.00  0.86           H  
ATOM    718 1HA  GLY A  49      -5.175   0.894 -22.867  1.00  0.86           H  
ATOM    719 2HA  GLY A  49      -4.906  -0.271 -21.596  1.00  0.86           H  
ATOM    720  N   VAL A  50      -3.475   2.362 -20.634  1.00  0.87           N  
ATOM    721  CA  VAL A  50      -3.431   3.400 -19.618  1.00  0.87           C  
ATOM    722  C   VAL A  50      -2.795   4.711 -20.056  1.00  0.87           C  
ATOM    723  O   VAL A  50      -1.573   4.813 -20.065  1.00  0.87           O  
ATOM    724  CB  VAL A  50      -2.593   2.925 -18.441  1.00  0.87           C  
ATOM    725  CG1 VAL A  50      -2.529   3.991 -17.421  1.00  0.87           C  
ATOM    726  CG2 VAL A  50      -3.146   1.704 -17.856  1.00  0.87           C  
ATOM    727  H   VAL A  50      -2.596   2.085 -21.072  1.00  0.87           H  
ATOM    728  HA  VAL A  50      -4.443   3.572 -19.266  1.00  0.87           H  
ATOM    729  HB  VAL A  50      -1.605   2.715 -18.787  1.00  0.87           H  
ATOM    730 1HG1 VAL A  50      -1.917   3.653 -16.621  1.00  0.87           H  
ATOM    731 2HG1 VAL A  50      -2.090   4.872 -17.854  1.00  0.87           H  
ATOM    732 3HG1 VAL A  50      -3.528   4.219 -17.059  1.00  0.87           H  
ATOM    733 1HG2 VAL A  50      -2.521   1.395 -17.035  1.00  0.87           H  
ATOM    734 2HG2 VAL A  50      -4.149   1.907 -17.494  1.00  0.87           H  
ATOM    735 3HG2 VAL A  50      -3.168   0.918 -18.606  1.00  0.87           H  
ATOM    736  N   PRO A  51      -3.561   5.754 -20.366  1.00  0.88           N  
ATOM    737  CA  PRO A  51      -3.020   7.052 -20.666  1.00  0.88           C  
ATOM    738  C   PRO A  51      -2.217   7.395 -19.423  1.00  0.88           C  
ATOM    739  O   PRO A  51      -2.698   7.154 -18.317  1.00  0.88           O  
ATOM    740  CB  PRO A  51      -4.275   7.914 -20.833  1.00  0.88           C  
ATOM    741  CG  PRO A  51      -5.351   6.911 -21.251  1.00  0.88           C  
ATOM    742  CD  PRO A  51      -5.009   5.634 -20.488  1.00  0.88           C  
ATOM    743  HA  PRO A  51      -2.410   6.984 -21.577  1.00  0.88           H  
ATOM    744 1HB  PRO A  51      -4.522   8.418 -19.883  1.00  0.88           H  
ATOM    745 2HB  PRO A  51      -4.104   8.698 -21.584  1.00  0.88           H  
ATOM    746 1HG  PRO A  51      -6.349   7.296 -20.977  1.00  0.88           H  
ATOM    747 2HG  PRO A  51      -5.347   6.769 -22.339  1.00  0.88           H  
ATOM    748 1HD  PRO A  51      -5.484   5.635 -19.497  1.00  0.88           H  
ATOM    749 2HD  PRO A  51      -5.287   4.752 -21.086  1.00  0.88           H  
ATOM    750  N   PRO A  52      -1.076   8.066 -19.524  1.00  0.88           N  
ATOM    751  CA  PRO A  52      -0.238   8.368 -18.387  1.00  0.88           C  
ATOM    752  C   PRO A  52      -0.945   9.226 -17.341  1.00  0.88           C  
ATOM    753  O   PRO A  52      -0.664   9.129 -16.141  1.00  0.88           O  
ATOM    754  CB  PRO A  52       0.921   9.128 -19.047  1.00  0.88           C  
ATOM    755  CG  PRO A  52       0.365   9.639 -20.367  1.00  0.88           C  
ATOM    756  CD  PRO A  52      -0.617   8.582 -20.805  1.00  0.88           C  
ATOM    757  HA  PRO A  52       0.101   7.420 -17.950  1.00  0.88           H  
ATOM    758 1HB  PRO A  52       1.268   9.939 -18.388  1.00  0.88           H  
ATOM    759 2HB  PRO A  52       1.775   8.448 -19.196  1.00  0.88           H  
ATOM    760 1HG  PRO A  52      -0.101  10.625 -20.223  1.00  0.88           H  
ATOM    761 2HG  PRO A  52       1.180   9.781 -21.089  1.00  0.88           H  
ATOM    762 1HD  PRO A  52      -1.437   9.054 -21.365  1.00  0.88           H  
ATOM    763 2HD  PRO A  52      -0.114   7.787 -21.381  1.00  0.88           H  
ATOM    764  N   GLY A  53      -1.952   9.989 -17.765  1.00  0.87           N  
ATOM    765  CA  GLY A  53      -2.676  10.860 -16.850  1.00  0.87           C  
ATOM    766  C   GLY A  53      -3.542  10.097 -15.851  1.00  0.87           C  
ATOM    767  O   GLY A  53      -3.963  10.657 -14.840  1.00  0.87           O  
ATOM    768  H   GLY A  53      -2.188  10.010 -18.745  1.00  0.87           H  
ATOM    769 1HA  GLY A  53      -1.962  11.481 -16.308  1.00  0.87           H  
ATOM    770 2HA  GLY A  53      -3.306  11.536 -17.427  1.00  0.87           H  
ATOM    771  N   ASP A  54      -3.808   8.820 -16.122  1.00  0.86           N  
ATOM    772  CA  ASP A  54      -4.632   8.024 -15.230  1.00  0.86           C  
ATOM    773  C   ASP A  54      -3.848   7.401 -14.078  1.00  0.86           C  
ATOM    774  O   ASP A  54      -4.451   6.871 -13.144  1.00  0.86           O  
ATOM    775  CB  ASP A  54      -5.360   6.936 -16.019  1.00  0.86           C  
ATOM    776  CG  ASP A  54      -6.457   7.491 -16.949  1.00  0.86           C  
ATOM    777  OD1 ASP A  54      -6.971   8.560 -16.682  1.00  0.86           O  
ATOM    778  OD2 ASP A  54      -6.781   6.832 -17.905  1.00  0.86           O  
ATOM    779  H   ASP A  54      -3.420   8.377 -16.956  1.00  0.86           H  
ATOM    780  HA  ASP A  54      -5.387   8.680 -14.798  1.00  0.86           H  
ATOM    781 1HB  ASP A  54      -4.630   6.399 -16.631  1.00  0.86           H  
ATOM    782 2HB  ASP A  54      -5.803   6.219 -15.330  1.00  0.86           H  
ATOM    783  N   VAL A  55      -2.512   7.433 -14.147  1.00  0.86           N  
ATOM    784  CA  VAL A  55      -1.689   6.799 -13.119  1.00  0.86           C  
ATOM    785  C   VAL A  55      -0.625   7.698 -12.523  1.00  0.86           C  
ATOM    786  O   VAL A  55       0.294   7.205 -11.872  1.00  0.86           O  
ATOM    787  CB  VAL A  55      -1.018   5.524 -13.656  1.00  0.86           C  
ATOM    788  CG1 VAL A  55      -2.086   4.488 -13.969  1.00  0.86           C  
ATOM    789  CG2 VAL A  55      -0.191   5.845 -14.901  1.00  0.86           C  
ATOM    790  H   VAL A  55      -2.046   7.916 -14.918  1.00  0.86           H  
ATOM    791  HA  VAL A  55      -2.350   6.495 -12.307  1.00  0.86           H  
ATOM    792  HB  VAL A  55      -0.370   5.121 -12.888  1.00  0.86           H  
ATOM    793 1HG1 VAL A  55      -1.625   3.579 -14.314  1.00  0.86           H  
ATOM    794 2HG1 VAL A  55      -2.660   4.276 -13.063  1.00  0.86           H  
ATOM    795 3HG1 VAL A  55      -2.753   4.869 -14.726  1.00  0.86           H  
ATOM    796 1HG2 VAL A  55       0.290   4.942 -15.269  1.00  0.86           H  
ATOM    797 2HG2 VAL A  55      -0.842   6.254 -15.680  1.00  0.86           H  
ATOM    798 3HG2 VAL A  55       0.564   6.582 -14.642  1.00  0.86           H  
ATOM    799  N   SER A  56      -0.743   9.001 -12.727  1.00  0.86           N  
ATOM    800  CA  SER A  56       0.279   9.926 -12.249  1.00  0.86           C  
ATOM    801  C   SER A  56      -0.223  11.315 -11.912  1.00  0.86           C  
ATOM    802  O   SER A  56      -1.342  11.702 -12.251  1.00  0.86           O  
ATOM    803  CB  SER A  56       1.362  10.060 -13.284  1.00  0.86           C  
ATOM    804  OG  SER A  56       0.873  10.633 -14.480  1.00  0.86           O  
ATOM    805  H   SER A  56      -1.536   9.352 -13.248  1.00  0.86           H  
ATOM    806  HA  SER A  56       0.721   9.507 -11.344  1.00  0.86           H  
ATOM    807 1HB  SER A  56       2.135  10.693 -12.883  1.00  0.86           H  
ATOM    808 2HB  SER A  56       1.802   9.088 -13.482  1.00  0.86           H  
ATOM    809  HG  SER A  56       0.383   9.930 -14.955  1.00  0.86           H  
ATOM    810  N   ASP A  57       0.614  12.057 -11.202  1.00  0.85           N  
ATOM    811  CA  ASP A  57       0.320  13.447 -10.890  1.00  0.85           C  
ATOM    812  C   ASP A  57       0.864  14.346 -12.004  1.00  0.85           C  
ATOM    813  O   ASP A  57       1.473  13.839 -12.951  1.00  0.85           O  
ATOM    814  CB  ASP A  57       0.908  13.754  -9.517  1.00  0.85           C  
ATOM    815  CG  ASP A  57       2.416  13.656  -9.489  1.00  0.85           C  
ATOM    816  OD1 ASP A  57       3.035  13.723 -10.515  1.00  0.85           O  
ATOM    817  OD2 ASP A  57       2.945  13.404  -8.433  1.00  0.85           O  
ATOM    818  H   ASP A  57       1.519  11.659 -10.933  1.00  0.85           H  
ATOM    819  HA  ASP A  57      -0.760  13.580 -10.842  1.00  0.85           H  
ATOM    820 1HB  ASP A  57       0.620  14.764  -9.218  1.00  0.85           H  
ATOM    821 2HB  ASP A  57       0.500  13.068  -8.777  1.00  0.85           H  
ATOM    822  N   GLY A  58       0.681  15.669 -11.920  1.00  0.84           N  
ATOM    823  CA  GLY A  58       1.244  16.503 -12.969  1.00  0.84           C  
ATOM    824  C   GLY A  58       2.694  16.790 -12.611  1.00  0.84           C  
ATOM    825  O   GLY A  58       3.038  16.818 -11.438  1.00  0.84           O  
ATOM    826  H   GLY A  58       0.177  16.121 -11.150  1.00  0.84           H  
ATOM    827 1HA  GLY A  58       1.167  15.985 -13.924  1.00  0.84           H  
ATOM    828 2HA  GLY A  58       0.677  17.431 -13.032  1.00  0.84           H  
ATOM    829  N   PRO A  59       3.540  17.184 -13.558  1.00  0.82           N  
ATOM    830  CA  PRO A  59       4.934  17.488 -13.308  1.00  0.82           C  
ATOM    831  C   PRO A  59       5.129  18.657 -12.335  1.00  0.82           C  
ATOM    832  O   PRO A  59       6.101  18.696 -11.579  1.00  0.82           O  
ATOM    833  CB  PRO A  59       5.429  17.840 -14.712  1.00  0.82           C  
ATOM    834  CG  PRO A  59       4.185  18.242 -15.490  1.00  0.82           C  
ATOM    835  CD  PRO A  59       3.083  17.383 -14.930  1.00  0.82           C  
ATOM    836  HA  PRO A  59       5.434  16.581 -12.932  1.00  0.82           H  
ATOM    837 1HB  PRO A  59       6.165  18.655 -14.652  1.00  0.82           H  
ATOM    838 2HB  PRO A  59       5.931  16.980 -15.152  1.00  0.82           H  
ATOM    839 1HG  PRO A  59       3.994  19.320 -15.363  1.00  0.82           H  
ATOM    840 2HG  PRO A  59       4.345  18.077 -16.567  1.00  0.82           H  
ATOM    841 1HD  PRO A  59       2.135  17.937 -14.961  1.00  0.82           H  
ATOM    842 2HD  PRO A  59       3.025  16.419 -15.460  1.00  0.82           H  
ATOM    843  N   GLU A  60       4.127  19.537 -12.257  1.00  0.79           N  
ATOM    844  CA  GLU A  60       4.177  20.698 -11.379  1.00  0.79           C  
ATOM    845  C   GLU A  60       3.619  20.408  -9.984  1.00  0.79           C  
ATOM    846  O   GLU A  60       3.729  21.229  -9.068  1.00  0.79           O  
ATOM    847  CB  GLU A  60       3.400  21.848 -12.021  1.00  0.79           C  
ATOM    848  CG  GLU A  60       4.006  22.351 -13.332  1.00  0.79           C  
ATOM    849  CD  GLU A  60       3.207  23.463 -13.980  1.00  0.79           C  
ATOM    850  OE1 GLU A  60       2.193  23.839 -13.441  1.00  0.79           O  
ATOM    851  OE2 GLU A  60       3.616  23.931 -15.017  1.00  0.79           O  
ATOM    852  H   GLU A  60       3.329  19.434 -12.862  1.00  0.79           H  
ATOM    853  HA  GLU A  60       5.219  20.998 -11.268  1.00  0.79           H  
ATOM    854 1HB  GLU A  60       2.378  21.523 -12.224  1.00  0.79           H  
ATOM    855 2HB  GLU A  60       3.348  22.686 -11.327  1.00  0.79           H  
ATOM    856 1HG  GLU A  60       5.015  22.712 -13.136  1.00  0.79           H  
ATOM    857 2HG  GLU A  60       4.080  21.514 -14.024  1.00  0.79           H  
ATOM    858  N   ASP A  61       3.030  19.234  -9.803  1.00  0.75           N  
ATOM    859  CA  ASP A  61       2.403  18.891  -8.537  1.00  0.75           C  
ATOM    860  C   ASP A  61       3.426  18.374  -7.562  1.00  0.75           C  
ATOM    861  O   ASP A  61       3.491  17.191  -7.299  1.00  0.75           O  
ATOM    862  CB  ASP A  61       1.319  17.827  -8.711  1.00  0.75           C  
ATOM    863  CG  ASP A  61       0.061  18.317  -9.440  1.00  0.75           C  
ATOM    864  OD1 ASP A  61      -0.360  19.425  -9.198  1.00  0.75           O  
ATOM    865  OD2 ASP A  61      -0.470  17.563 -10.248  1.00  0.75           O  
ATOM    866  H   ASP A  61       3.021  18.543 -10.548  1.00  0.75           H  
ATOM    867  HA  ASP A  61       1.950  19.787  -8.115  1.00  0.75           H  
ATOM    868 1HB  ASP A  61       1.740  16.985  -9.264  1.00  0.75           H  
ATOM    869 2HB  ASP A  61       1.029  17.448  -7.731  1.00  0.75           H  
ATOM    870  N   LEU A  62       4.268  19.244  -7.068  1.00  0.70           N  
ATOM    871  CA  LEU A  62       5.312  18.787  -6.167  1.00  0.70           C  
ATOM    872  C   LEU A  62       4.851  18.679  -4.717  1.00  0.70           C  
ATOM    873  O   LEU A  62       4.079  19.510  -4.238  1.00  0.70           O  
ATOM    874  CB  LEU A  62       6.503  19.735  -6.257  1.00  0.70           C  
ATOM    875  CG  LEU A  62       7.203  19.786  -7.633  1.00  0.70           C  
ATOM    876  CD1 LEU A  62       8.225  20.910  -7.682  1.00  0.70           C  
ATOM    877  CD2 LEU A  62       7.902  18.466  -7.855  1.00  0.70           C  
ATOM    878  H   LEU A  62       4.177  20.216  -7.363  1.00  0.70           H  
ATOM    879  HA  LEU A  62       5.632  17.803  -6.495  1.00  0.70           H  
ATOM    880 1HB  LEU A  62       6.170  20.739  -6.008  1.00  0.70           H  
ATOM    881 2HB  LEU A  62       7.209  19.417  -5.514  1.00  0.70           H  
ATOM    882  HG  LEU A  62       6.457  19.952  -8.418  1.00  0.70           H  
ATOM    883 1HD1 LEU A  62       8.703  20.916  -8.662  1.00  0.70           H  
ATOM    884 2HD1 LEU A  62       7.721  21.863  -7.518  1.00  0.70           H  
ATOM    885 3HD1 LEU A  62       8.973  20.771  -6.928  1.00  0.70           H  
ATOM    886 1HD2 LEU A  62       8.387  18.469  -8.828  1.00  0.70           H  
ATOM    887 2HD2 LEU A  62       8.642  18.299  -7.076  1.00  0.70           H  
ATOM    888 3HD2 LEU A  62       7.180  17.696  -7.817  1.00  0.70           H  
ATOM    889  N   LEU A  63       5.375  17.676  -4.018  1.00  0.66           N  
ATOM    890  CA  LEU A  63       5.219  17.519  -2.586  1.00  0.66           C  
ATOM    891  C   LEU A  63       6.208  18.515  -2.039  1.00  0.66           C  
ATOM    892  O   LEU A  63       7.313  18.614  -2.576  1.00  0.66           O  
ATOM    893  CB  LEU A  63       5.585  16.085  -2.134  1.00  0.66           C  
ATOM    894  CG  LEU A  63       4.716  14.941  -2.649  1.00  0.66           C  
ATOM    895  CD1 LEU A  63       5.283  13.585  -2.247  1.00  0.66           C  
ATOM    896  CD2 LEU A  63       3.358  15.078  -2.052  1.00  0.66           C  
ATOM    897  H   LEU A  63       5.937  17.010  -4.509  1.00  0.66           H  
ATOM    898  HA  LEU A  63       4.209  17.785  -2.273  1.00  0.66           H  
ATOM    899 1HB  LEU A  63       6.604  15.883  -2.441  1.00  0.66           H  
ATOM    900 2HB  LEU A  63       5.546  16.056  -1.044  1.00  0.66           H  
ATOM    901  HG  LEU A  63       4.684  14.985  -3.719  1.00  0.66           H  
ATOM    902 1HD1 LEU A  63       4.631  12.797  -2.632  1.00  0.66           H  
ATOM    903 2HD1 LEU A  63       6.277  13.462  -2.656  1.00  0.66           H  
ATOM    904 3HD1 LEU A  63       5.319  13.516  -1.169  1.00  0.66           H  
ATOM    905 1HD2 LEU A  63       2.720  14.274  -2.397  1.00  0.66           H  
ATOM    906 2HD2 LEU A  63       3.460  15.017  -0.996  1.00  0.66           H  
ATOM    907 3HD2 LEU A  63       2.926  16.037  -2.326  1.00  0.66           H  
ATOM    908  N   THR A  64       5.842  19.249  -0.998  1.00  0.63           N  
ATOM    909  CA  THR A  64       6.714  20.275  -0.453  1.00  0.63           C  
ATOM    910  C   THR A  64       7.093  20.088   1.015  1.00  0.63           C  
ATOM    911  O   THR A  64       8.047  20.711   1.489  1.00  0.63           O  
ATOM    912  CB  THR A  64       6.038  21.631  -0.636  1.00  0.63           C  
ATOM    913  OG1 THR A  64       4.798  21.644   0.102  1.00  0.63           O  
ATOM    914  CG2 THR A  64       5.750  21.878  -2.121  1.00  0.63           C  
ATOM    915  H   THR A  64       4.926  19.123  -0.577  1.00  0.63           H  
ATOM    916  HA  THR A  64       7.637  20.276  -1.030  1.00  0.63           H  
ATOM    917  HB  THR A  64       6.689  22.419  -0.260  1.00  0.63           H  
ATOM    918  HG1 THR A  64       4.425  20.718   0.173  1.00  0.63           H  
ATOM    919 1HG2 THR A  64       5.267  22.847  -2.240  1.00  0.63           H  
ATOM    920 2HG2 THR A  64       6.684  21.865  -2.683  1.00  0.63           H  
ATOM    921 3HG2 THR A  64       5.090  21.105  -2.499  1.00  0.63           H  
ATOM    922  N   SER A  65       6.389  19.212   1.724  1.00  0.62           N  
ATOM    923  CA  SER A  65       6.629  19.024   3.150  1.00  0.62           C  
ATOM    924  C   SER A  65       6.541  17.544   3.543  1.00  0.62           C  
ATOM    925  O   SER A  65       5.722  16.816   2.986  1.00  0.62           O  
ATOM    926  CB  SER A  65       5.601  19.815   3.934  1.00  0.62           C  
ATOM    927  OG  SER A  65       5.737  19.610   5.315  1.00  0.62           O  
ATOM    928  H   SER A  65       5.599  18.748   1.279  1.00  0.62           H  
ATOM    929  HA  SER A  65       7.604  19.432   3.367  1.00  0.62           H  
ATOM    930 1HB  SER A  65       5.715  20.874   3.708  1.00  0.62           H  
ATOM    931 2HB  SER A  65       4.604  19.524   3.621  1.00  0.62           H  
ATOM    932  HG  SER A  65       5.585  18.657   5.458  1.00  0.62           H  
ATOM    933  N   PRO A  66       7.381  17.053   4.477  1.00  0.62           N  
ATOM    934  CA  PRO A  66       7.368  15.684   4.929  1.00  0.62           C  
ATOM    935  C   PRO A  66       5.964  15.328   5.361  1.00  0.62           C  
ATOM    936  O   PRO A  66       5.294  16.121   6.027  1.00  0.62           O  
ATOM    937  CB  PRO A  66       8.336  15.717   6.116  1.00  0.62           C  
ATOM    938  CG  PRO A  66       9.292  16.832   5.789  1.00  0.62           C  
ATOM    939  CD  PRO A  66       8.434  17.891   5.133  1.00  0.62           C  
ATOM    940  HA  PRO A  66       7.730  15.019   4.134  1.00  0.62           H  
ATOM    941 1HB  PRO A  66       7.782  15.879   7.049  1.00  0.62           H  
ATOM    942 2HB  PRO A  66       8.840  14.740   6.207  1.00  0.62           H  
ATOM    943 1HG  PRO A  66       9.788  17.188   6.706  1.00  0.62           H  
ATOM    944 2HG  PRO A  66      10.089  16.450   5.128  1.00  0.62           H  
ATOM    945 1HD  PRO A  66       7.999  18.565   5.883  1.00  0.62           H  
ATOM    946 2HD  PRO A  66       9.074  18.413   4.428  1.00  0.62           H  
ATOM    947  N   GLY A  67       5.521  14.147   4.969  1.00  0.63           N  
ATOM    948  CA  GLY A  67       4.192  13.648   5.274  1.00  0.63           C  
ATOM    949  C   GLY A  67       3.175  13.929   4.163  1.00  0.63           C  
ATOM    950  O   GLY A  67       2.118  13.288   4.116  1.00  0.63           O  
ATOM    951  H   GLY A  67       6.140  13.542   4.431  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       4.249  12.574   5.448  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       3.847  14.096   6.204  1.00  0.63           H  
ATOM    954  N   GLU A  68       3.476  14.852   3.241  1.00  0.65           N  
ATOM    955  CA  GLU A  68       2.508  15.089   2.175  1.00  0.65           C  
ATOM    956  C   GLU A  68       2.452  13.854   1.298  1.00  0.65           C  
ATOM    957  O   GLU A  68       3.487  13.243   1.004  1.00  0.65           O  
ATOM    958  CB  GLU A  68       2.816  16.362   1.384  1.00  0.65           C  
ATOM    959  CG  GLU A  68       2.535  17.647   2.163  1.00  0.65           C  
ATOM    960  CD  GLU A  68       2.818  18.905   1.386  1.00  0.65           C  
ATOM    961  OE1 GLU A  68       3.802  18.926   0.674  1.00  0.65           O  
ATOM    962  OE2 GLU A  68       2.061  19.837   1.489  1.00  0.65           O  
ATOM    963  H   GLU A  68       4.341  15.395   3.287  1.00  0.65           H  
ATOM    964  HA  GLU A  68       1.524  15.223   2.624  1.00  0.65           H  
ATOM    965 1HB  GLU A  68       3.865  16.364   1.083  1.00  0.65           H  
ATOM    966 2HB  GLU A  68       2.207  16.387   0.482  1.00  0.65           H  
ATOM    967 1HG  GLU A  68       1.489  17.649   2.466  1.00  0.65           H  
ATOM    968 2HG  GLU A  68       3.142  17.638   3.068  1.00  0.65           H  
ATOM    969  N   THR A  69       1.240  13.489   0.876  1.00  0.67           N  
ATOM    970  CA  THR A  69       1.065  12.267   0.111  1.00  0.67           C  
ATOM    971  C   THR A  69       0.313  12.385  -1.209  1.00  0.67           C  
ATOM    972  O   THR A  69      -0.732  13.035  -1.291  1.00  0.67           O  
ATOM    973  CB  THR A  69       0.320  11.228   0.982  1.00  0.67           C  
ATOM    974  OG1 THR A  69       1.079  10.964   2.176  1.00  0.67           O  
ATOM    975  CG2 THR A  69       0.092   9.908   0.219  1.00  0.67           C  
ATOM    976  H   THR A  69       0.435  14.043   1.129  1.00  0.67           H  
ATOM    977  HA  THR A  69       2.049  11.887  -0.109  1.00  0.67           H  
ATOM    978  HB  THR A  69      -0.647  11.631   1.272  1.00  0.67           H  
ATOM    979  HG1 THR A  69       1.067  11.738   2.764  1.00  0.67           H  
ATOM    980 1HG2 THR A  69      -0.430   9.207   0.866  1.00  0.67           H  
ATOM    981 2HG2 THR A  69      -0.514  10.084  -0.660  1.00  0.67           H  
ATOM    982 3HG2 THR A  69       1.040   9.483  -0.086  1.00  0.67           H  
ATOM    983  N   PHE A  70       0.846  11.714  -2.230  1.00  0.69           N  
ATOM    984  CA  PHE A  70       0.158  11.551  -3.509  1.00  0.69           C  
ATOM    985  C   PHE A  70      -0.346  10.122  -3.626  1.00  0.69           C  
ATOM    986  O   PHE A  70       0.333   9.191  -3.186  1.00  0.69           O  
ATOM    987  CB  PHE A  70       1.062  11.881  -4.684  1.00  0.69           C  
ATOM    988  CG  PHE A  70       1.349  13.302  -4.807  1.00  0.69           C  
ATOM    989  CD1 PHE A  70       0.468  14.260  -4.303  1.00  0.69           C  
ATOM    990  CD2 PHE A  70       2.483  13.707  -5.423  1.00  0.69           C  
ATOM    991  CE1 PHE A  70       0.748  15.599  -4.430  1.00  0.69           C  
ATOM    992  CE2 PHE A  70       2.760  15.017  -5.547  1.00  0.69           C  
ATOM    993  CZ  PHE A  70       1.898  15.980  -5.052  1.00  0.69           C  
ATOM    994  H   PHE A  70       1.742  11.252  -2.070  1.00  0.69           H  
ATOM    995  HA  PHE A  70      -0.704  12.218  -3.536  1.00  0.69           H  
ATOM    996 1HB  PHE A  70       2.008  11.352  -4.578  1.00  0.69           H  
ATOM    997 2HB  PHE A  70       0.597  11.543  -5.610  1.00  0.69           H  
ATOM    998  HD1 PHE A  70      -0.450  13.941  -3.806  1.00  0.69           H  
ATOM    999  HD2 PHE A  70       3.177  12.965  -5.827  1.00  0.69           H  
ATOM   1000  HE1 PHE A  70       0.062  16.347  -4.036  1.00  0.69           H  
ATOM   1001  HE2 PHE A  70       3.679  15.304  -6.040  1.00  0.69           H  
ATOM   1002  HZ  PHE A  70       2.144  17.035  -5.159  1.00  0.69           H  
ATOM   1003  N   THR A  71      -1.514   9.927  -4.232  1.00  0.72           N  
ATOM   1004  CA  THR A  71      -2.026   8.564  -4.365  1.00  0.72           C  
ATOM   1005  C   THR A  71      -2.428   8.259  -5.801  1.00  0.72           C  
ATOM   1006  O   THR A  71      -3.119   9.062  -6.437  1.00  0.72           O  
ATOM   1007  CB  THR A  71      -3.278   8.354  -3.483  1.00  0.72           C  
ATOM   1008  OG1 THR A  71      -2.983   8.689  -2.113  1.00  0.72           O  
ATOM   1009  CG2 THR A  71      -3.732   6.868  -3.550  1.00  0.72           C  
ATOM   1010  H   THR A  71      -2.048  10.708  -4.586  1.00  0.72           H  
ATOM   1011  HA  THR A  71      -1.254   7.859  -4.072  1.00  0.72           H  
ATOM   1012  HB  THR A  71      -4.081   8.995  -3.838  1.00  0.72           H  
ATOM   1013  HG1 THR A  71      -2.519   7.963  -1.659  1.00  0.72           H  
ATOM   1014 1HG2 THR A  71      -4.609   6.728  -2.925  1.00  0.72           H  
ATOM   1015 2HG2 THR A  71      -3.980   6.592  -4.569  1.00  0.72           H  
ATOM   1016 3HG2 THR A  71      -2.924   6.225  -3.191  1.00  0.72           H  
ATOM   1017  N   VAL A  72      -2.025   7.091  -6.291  1.00  0.74           N  
ATOM   1018  CA  VAL A  72      -2.429   6.638  -7.618  1.00  0.74           C  
ATOM   1019  C   VAL A  72      -2.984   5.233  -7.517  1.00  0.74           C  
ATOM   1020  O   VAL A  72      -2.639   4.502  -6.593  1.00  0.74           O  
ATOM   1021  CB  VAL A  72      -1.236   6.601  -8.590  1.00  0.74           C  
ATOM   1022  CG1 VAL A  72      -0.624   7.983  -8.742  1.00  0.74           C  
ATOM   1023  CG2 VAL A  72      -0.219   5.581  -8.098  1.00  0.74           C  
ATOM   1024  H   VAL A  72      -1.433   6.500  -5.705  1.00  0.74           H  
ATOM   1025  HA  VAL A  72      -3.201   7.301  -8.008  1.00  0.74           H  
ATOM   1026  HB  VAL A  72      -1.595   6.302  -9.580  1.00  0.74           H  
ATOM   1027 1HG1 VAL A  72       0.184   7.927  -9.452  1.00  0.74           H  
ATOM   1028 2HG1 VAL A  72      -1.380   8.677  -9.110  1.00  0.74           H  
ATOM   1029 3HG1 VAL A  72      -0.244   8.329  -7.781  1.00  0.74           H  
ATOM   1030 1HG2 VAL A  72       0.619   5.534  -8.791  1.00  0.74           H  
ATOM   1031 2HG2 VAL A  72       0.123   5.886  -7.119  1.00  0.74           H  
ATOM   1032 3HG2 VAL A  72      -0.689   4.598  -8.032  1.00  0.74           H  
ATOM   1033  N   THR A  73      -3.800   4.832  -8.477  1.00  0.75           N  
ATOM   1034  CA  THR A  73      -4.282   3.458  -8.506  1.00  0.75           C  
ATOM   1035  C   THR A  73      -3.902   2.853  -9.836  1.00  0.75           C  
ATOM   1036  O   THR A  73      -4.088   3.480 -10.878  1.00  0.75           O  
ATOM   1037  CB  THR A  73      -5.803   3.379  -8.290  1.00  0.75           C  
ATOM   1038  OG1 THR A  73      -6.136   3.964  -7.020  1.00  0.75           O  
ATOM   1039  CG2 THR A  73      -6.244   1.919  -8.292  1.00  0.75           C  
ATOM   1040  H   THR A  73      -4.077   5.475  -9.206  1.00  0.75           H  
ATOM   1041  HA  THR A  73      -3.787   2.874  -7.733  1.00  0.75           H  
ATOM   1042  HB  THR A  73      -6.318   3.920  -9.076  1.00  0.75           H  
ATOM   1043  HG1 THR A  73      -7.056   3.771  -6.817  1.00  0.75           H  
ATOM   1044 1HG2 THR A  73      -7.312   1.858  -8.120  1.00  0.75           H  
ATOM   1045 2HG2 THR A  73      -6.008   1.455  -9.247  1.00  0.75           H  
ATOM   1046 3HG2 THR A  73      -5.733   1.397  -7.507  1.00  0.75           H  
ATOM   1047  N   LEU A  74      -3.336   1.657  -9.803  1.00  0.75           N  
ATOM   1048  CA  LEU A  74      -2.947   1.033 -11.061  1.00  0.75           C  
ATOM   1049  C   LEU A  74      -3.951  -0.069 -11.369  1.00  0.75           C  
ATOM   1050  O   LEU A  74      -4.028  -1.049 -10.634  1.00  0.75           O  
ATOM   1051  CB  LEU A  74      -1.526   0.488 -10.978  1.00  0.75           C  
ATOM   1052  CG  LEU A  74      -0.437   1.487 -10.508  1.00  0.75           C  
ATOM   1053  CD1 LEU A  74       0.899   0.794 -10.500  1.00  0.75           C  
ATOM   1054  CD2 LEU A  74      -0.410   2.689 -11.390  1.00  0.75           C  
ATOM   1055  H   LEU A  74      -3.224   1.180  -8.902  1.00  0.75           H  
ATOM   1056  HA  LEU A  74      -2.986   1.771 -11.861  1.00  0.75           H  
ATOM   1057 1HB  LEU A  74      -1.514  -0.373 -10.306  1.00  0.75           H  
ATOM   1058 2HB  LEU A  74      -1.245   0.159 -11.976  1.00  0.75           H  
ATOM   1059  HG  LEU A  74      -0.661   1.800  -9.484  1.00  0.75           H  
ATOM   1060 1HD1 LEU A  74       1.667   1.480 -10.147  1.00  0.75           H  
ATOM   1061 2HD1 LEU A  74       0.843  -0.066  -9.840  1.00  0.75           H  
ATOM   1062 3HD1 LEU A  74       1.148   0.464 -11.506  1.00  0.75           H  
ATOM   1063 1HD2 LEU A  74       0.344   3.376 -11.028  1.00  0.75           H  
ATOM   1064 2HD2 LEU A  74      -0.178   2.390 -12.411  1.00  0.75           H  
ATOM   1065 3HD2 LEU A  74      -1.379   3.177 -11.365  1.00  0.75           H  
ATOM   1066  N   TYR A  75      -4.735   0.108 -12.429  1.00  0.74           N  
ATOM   1067  CA  TYR A  75      -5.829  -0.810 -12.770  1.00  0.74           C  
ATOM   1068  C   TYR A  75      -5.501  -1.886 -13.802  1.00  0.74           C  
ATOM   1069  O   TYR A  75      -6.175  -2.913 -13.861  1.00  0.74           O  
ATOM   1070  CB  TYR A  75      -6.999   0.001 -13.308  1.00  0.74           C  
ATOM   1071  CG  TYR A  75      -7.616   0.939 -12.304  1.00  0.74           C  
ATOM   1072  CD1 TYR A  75      -7.299   2.289 -12.332  1.00  0.74           C  
ATOM   1073  CD2 TYR A  75      -8.519   0.458 -11.377  1.00  0.74           C  
ATOM   1074  CE1 TYR A  75      -7.885   3.152 -11.433  1.00  0.74           C  
ATOM   1075  CE2 TYR A  75      -9.106   1.317 -10.477  1.00  0.74           C  
ATOM   1076  CZ  TYR A  75      -8.797   2.661 -10.503  1.00  0.74           C  
ATOM   1077  OH  TYR A  75      -9.392   3.518  -9.603  1.00  0.74           O  
ATOM   1078  H   TYR A  75      -4.598   0.937 -12.992  1.00  0.74           H  
ATOM   1079  HA  TYR A  75      -6.141  -1.317 -11.861  1.00  0.74           H  
ATOM   1080 1HB  TYR A  75      -6.666   0.591 -14.165  1.00  0.74           H  
ATOM   1081 2HB  TYR A  75      -7.773  -0.677 -13.663  1.00  0.74           H  
ATOM   1082  HD1 TYR A  75      -6.586   2.671 -13.064  1.00  0.74           H  
ATOM   1083  HD2 TYR A  75      -8.769  -0.603 -11.360  1.00  0.74           H  
ATOM   1084  HE1 TYR A  75      -7.635   4.213 -11.455  1.00  0.74           H  
ATOM   1085  HE2 TYR A  75      -9.820   0.937  -9.746  1.00  0.74           H  
ATOM   1086  HH  TYR A  75      -9.861   3.006  -8.938  1.00  0.74           H  
ATOM   1087  N   ILE A  76      -4.502  -1.639 -14.630  1.00  0.73           N  
ATOM   1088  CA  ILE A  76      -4.180  -2.552 -15.722  1.00  0.73           C  
ATOM   1089  C   ILE A  76      -2.860  -3.279 -15.550  1.00  0.73           C  
ATOM   1090  O   ILE A  76      -1.829  -2.690 -15.218  1.00  0.73           O  
ATOM   1091  CB  ILE A  76      -4.282  -1.832 -17.083  1.00  0.73           C  
ATOM   1092  CG1 ILE A  76      -5.769  -1.425 -17.306  1.00  0.73           C  
ATOM   1093  CG2 ILE A  76      -3.756  -2.672 -18.225  1.00  0.73           C  
ATOM   1094  CD1 ILE A  76      -6.025  -0.561 -18.510  1.00  0.73           C  
ATOM   1095  H   ILE A  76      -3.967  -0.793 -14.518  1.00  0.73           H  
ATOM   1096  HA  ILE A  76      -4.951  -3.320 -15.743  1.00  0.73           H  
ATOM   1097  HB  ILE A  76      -3.705  -0.923 -17.030  1.00  0.73           H  
ATOM   1098 1HG1 ILE A  76      -6.359  -2.335 -17.407  1.00  0.73           H  
ATOM   1099 2HG1 ILE A  76      -6.119  -0.881 -16.436  1.00  0.73           H  
ATOM   1100 1HG2 ILE A  76      -3.842  -2.111 -19.155  1.00  0.73           H  
ATOM   1101 2HG2 ILE A  76      -2.709  -2.912 -18.048  1.00  0.73           H  
ATOM   1102 3HG2 ILE A  76      -4.331  -3.594 -18.301  1.00  0.73           H  
ATOM   1103 1HD1 ILE A  76      -7.089  -0.338 -18.579  1.00  0.73           H  
ATOM   1104 2HD1 ILE A  76      -5.489   0.356 -18.431  1.00  0.73           H  
ATOM   1105 3HD1 ILE A  76      -5.711  -1.086 -19.405  1.00  0.73           H  
ATOM   1106  N   GLU A  77      -2.929  -4.584 -15.766  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -1.805  -5.488 -15.638  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -0.681  -5.085 -16.588  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -0.934  -4.701 -17.733  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -2.276  -6.905 -15.952  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -3.323  -7.435 -14.982  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -3.782  -8.846 -15.305  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -3.173  -9.481 -16.133  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -4.754  -9.277 -14.730  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -3.823  -4.972 -16.030  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -1.437  -5.444 -14.621  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -2.689  -6.941 -16.959  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -1.421  -7.581 -15.919  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -2.917  -7.408 -13.979  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -4.183  -6.765 -15.003  1.00  0.71           H  
ATOM   1121  N   GLY A  78       0.553  -5.164 -16.111  1.00  0.69           N  
ATOM   1122  CA  GLY A  78       1.706  -4.784 -16.922  1.00  0.69           C  
ATOM   1123  C   GLY A  78       2.789  -4.115 -16.084  1.00  0.69           C  
ATOM   1124  O   GLY A  78       2.786  -4.198 -14.855  1.00  0.69           O  
ATOM   1125  H   GLY A  78       0.674  -5.525 -15.166  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78       2.114  -5.671 -17.407  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78       1.387  -4.105 -17.711  1.00  0.69           H  
ATOM   1128  N   THR A  79       3.750  -3.481 -16.744  1.00  0.67           N  
ATOM   1129  CA  THR A  79       4.842  -2.851 -16.009  1.00  0.67           C  
ATOM   1130  C   THR A  79       4.838  -1.349 -16.249  1.00  0.67           C  
ATOM   1131  O   THR A  79       4.707  -0.883 -17.380  1.00  0.67           O  
ATOM   1132  CB  THR A  79       6.205  -3.453 -16.399  1.00  0.67           C  
ATOM   1133  OG1 THR A  79       6.199  -4.860 -16.126  1.00  0.67           O  
ATOM   1134  CG2 THR A  79       7.308  -2.801 -15.587  1.00  0.67           C  
ATOM   1135  H   THR A  79       3.725  -3.429 -17.754  1.00  0.67           H  
ATOM   1136  HA  THR A  79       4.698  -3.010 -14.942  1.00  0.67           H  
ATOM   1137  HB  THR A  79       6.388  -3.294 -17.461  1.00  0.67           H  
ATOM   1138  HG1 THR A  79       6.158  -5.002 -15.174  1.00  0.67           H  
ATOM   1139 1HG2 THR A  79       8.268  -3.238 -15.856  1.00  0.67           H  
ATOM   1140 2HG2 THR A  79       7.338  -1.731 -15.785  1.00  0.67           H  
ATOM   1141 3HG2 THR A  79       7.115  -2.969 -14.527  1.00  0.67           H  
ATOM   1142  N   TYR A  80       4.970  -0.596 -15.171  1.00  0.67           N  
ATOM   1143  CA  TYR A  80       4.983   0.851 -15.218  1.00  0.67           C  
ATOM   1144  C   TYR A  80       6.321   1.392 -14.721  1.00  0.67           C  
ATOM   1145  O   TYR A  80       6.808   0.976 -13.667  1.00  0.67           O  
ATOM   1146  CB  TYR A  80       3.901   1.346 -14.277  1.00  0.67           C  
ATOM   1147  CG  TYR A  80       2.484   0.985 -14.608  1.00  0.67           C  
ATOM   1148  CD1 TYR A  80       2.033  -0.296 -14.344  1.00  0.67           C  
ATOM   1149  CD2 TYR A  80       1.608   1.934 -15.098  1.00  0.67           C  
ATOM   1150  CE1 TYR A  80       0.729  -0.627 -14.603  1.00  0.67           C  
ATOM   1151  CE2 TYR A  80       0.301   1.596 -15.340  1.00  0.67           C  
ATOM   1152  CZ  TYR A  80      -0.137   0.317 -15.094  1.00  0.67           C  
ATOM   1153  OH  TYR A  80      -1.437  -0.038 -15.333  1.00  0.67           O  
ATOM   1154  H   TYR A  80       5.044  -1.055 -14.264  1.00  0.67           H  
ATOM   1155  HA  TYR A  80       4.818   1.190 -16.241  1.00  0.67           H  
ATOM   1156 1HB  TYR A  80       4.112   0.953 -13.283  1.00  0.67           H  
ATOM   1157 2HB  TYR A  80       3.963   2.400 -14.227  1.00  0.67           H  
ATOM   1158  HD1 TYR A  80       2.717  -1.049 -13.940  1.00  0.67           H  
ATOM   1159  HD2 TYR A  80       1.947   2.942 -15.288  1.00  0.67           H  
ATOM   1160  HE1 TYR A  80       0.376  -1.637 -14.415  1.00  0.67           H  
ATOM   1161  HE2 TYR A  80      -0.379   2.335 -15.726  1.00  0.67           H  
ATOM   1162  HH  TYR A  80      -1.523  -1.008 -15.220  1.00  0.67           H  
ATOM   1163  N   GLU A  81       6.893   2.364 -15.425  1.00  0.68           N  
ATOM   1164  CA  GLU A  81       8.141   2.958 -14.944  1.00  0.68           C  
ATOM   1165  C   GLU A  81       7.885   4.414 -14.647  1.00  0.68           C  
ATOM   1166  O   GLU A  81       7.363   5.146 -15.498  1.00  0.68           O  
ATOM   1167  CB  GLU A  81       9.283   2.825 -15.949  1.00  0.68           C  
ATOM   1168  CG  GLU A  81       9.673   1.382 -16.315  1.00  0.68           C  
ATOM   1169  CD  GLU A  81      10.853   1.332 -17.265  1.00  0.68           C  
ATOM   1170  OE1 GLU A  81      11.387   2.379 -17.571  1.00  0.68           O  
ATOM   1171  OE2 GLU A  81      11.185   0.285 -17.774  1.00  0.68           O  
ATOM   1172  H   GLU A  81       6.472   2.687 -16.286  1.00  0.68           H  
ATOM   1173  HA  GLU A  81       8.443   2.478 -14.014  1.00  0.68           H  
ATOM   1174 1HB  GLU A  81       9.014   3.345 -16.868  1.00  0.68           H  
ATOM   1175 2HB  GLU A  81      10.171   3.314 -15.547  1.00  0.68           H  
ATOM   1176 1HG  GLU A  81       9.919   0.837 -15.408  1.00  0.68           H  
ATOM   1177 2HG  GLU A  81       8.816   0.891 -16.779  1.00  0.68           H  
ATOM   1178  N   PHE A  82       8.244   4.801 -13.438  1.00  0.70           N  
ATOM   1179  CA  PHE A  82       7.987   6.126 -12.921  1.00  0.70           C  
ATOM   1180  C   PHE A  82       9.232   6.829 -12.434  1.00  0.70           C  
ATOM   1181  O   PHE A  82      10.209   6.208 -12.015  1.00  0.70           O  
ATOM   1182  CB  PHE A  82       7.069   6.050 -11.730  1.00  0.70           C  
ATOM   1183  CG  PHE A  82       5.699   5.504 -11.912  1.00  0.70           C  
ATOM   1184  CD1 PHE A  82       5.451   4.140 -11.809  1.00  0.70           C  
ATOM   1185  CD2 PHE A  82       4.637   6.355 -12.084  1.00  0.70           C  
ATOM   1186  CE1 PHE A  82       4.160   3.669 -11.872  1.00  0.70           C  
ATOM   1187  CE2 PHE A  82       3.359   5.880 -12.159  1.00  0.70           C  
ATOM   1188  CZ  PHE A  82       3.116   4.535 -12.050  1.00  0.70           C  
ATOM   1189  H   PHE A  82       8.706   4.128 -12.826  1.00  0.70           H  
ATOM   1190  HA  PHE A  82       7.544   6.723 -13.711  1.00  0.70           H  
ATOM   1191 1HB  PHE A  82       7.567   5.436 -11.000  1.00  0.70           H  
ATOM   1192 2HB  PHE A  82       6.971   7.049 -11.300  1.00  0.70           H  
ATOM   1193  HD1 PHE A  82       6.284   3.449 -11.648  1.00  0.70           H  
ATOM   1194  HD2 PHE A  82       4.821   7.422 -12.136  1.00  0.70           H  
ATOM   1195  HE1 PHE A  82       3.966   2.610 -11.771  1.00  0.70           H  
ATOM   1196  HE2 PHE A  82       2.537   6.572 -12.290  1.00  0.70           H  
ATOM   1197  HZ  PHE A  82       2.104   4.166 -12.105  1.00  0.70           H  
ATOM   1198  N   HIS A  83       9.171   8.139 -12.424  1.00  0.72           N  
ATOM   1199  CA  HIS A  83      10.274   8.928 -11.927  1.00  0.72           C  
ATOM   1200  C   HIS A  83       9.845  10.189 -11.221  1.00  0.72           C  
ATOM   1201  O   HIS A  83       8.693  10.632 -11.300  1.00  0.72           O  
ATOM   1202  CB  HIS A  83      11.191   9.296 -13.075  1.00  0.72           C  
ATOM   1203  CG  HIS A  83      10.459  10.034 -14.135  1.00  0.72           C  
ATOM   1204  ND1 HIS A  83       9.867   9.392 -15.203  1.00  0.72           N  
ATOM   1205  CD2 HIS A  83      10.153  11.333 -14.263  1.00  0.72           C  
ATOM   1206  CE1 HIS A  83       9.236  10.282 -15.948  1.00  0.72           C  
ATOM   1207  NE2 HIS A  83       9.395  11.466 -15.395  1.00  0.72           N  
ATOM   1208  H   HIS A  83       8.335   8.593 -12.786  1.00  0.72           H  
ATOM   1209  HA  HIS A  83      10.845   8.341 -11.211  1.00  0.72           H  
ATOM   1210 1HB  HIS A  83      12.029   9.900 -12.718  1.00  0.72           H  
ATOM   1211 2HB  HIS A  83      11.588   8.393 -13.516  1.00  0.72           H  
ATOM   1212  HD2 HIS A  83      10.433  12.109 -13.585  1.00  0.72           H  
ATOM   1213  HE1 HIS A  83       8.666  10.072 -16.853  1.00  0.72           H  
ATOM   1214  HE2 HIS A  83       8.994  12.347 -15.728  1.00  0.72           H  
ATOM   1215  N   LEU A  84      10.797  10.769 -10.528  1.00  0.75           N  
ATOM   1216  CA  LEU A  84      10.557  12.023  -9.864  1.00  0.75           C  
ATOM   1217  C   LEU A  84      11.126  13.155 -10.727  1.00  0.75           C  
ATOM   1218  O   LEU A  84      12.337  13.323 -10.778  1.00  0.75           O  
ATOM   1219  CB  LEU A  84      11.236  11.997  -8.522  1.00  0.75           C  
ATOM   1220  CG  LEU A  84      10.734  12.918  -7.676  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84      11.194  12.704  -6.467  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      11.053  14.192  -8.145  1.00  0.75           C  
ATOM   1223  H   LEU A  84      11.706  10.305 -10.451  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       9.486  12.166  -9.734  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84      11.180  11.024  -8.086  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      12.283  12.226  -8.672  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       9.706  12.804  -7.631  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84      10.768  13.409  -5.890  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84      10.917  11.724  -6.127  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      12.244  12.823  -6.467  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84      10.660  14.939  -7.510  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      12.106  14.303  -8.220  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84      10.634  14.280  -9.058  1.00  0.75           H  
ATOM   1234  N   LEU A  85      10.282  13.908 -11.435  1.00  0.77           N  
ATOM   1235  CA  LEU A  85      10.798  14.809 -12.466  1.00  0.77           C  
ATOM   1236  C   LEU A  85      11.995  15.718 -12.108  1.00  0.77           C  
ATOM   1237  O   LEU A  85      13.034  15.564 -12.750  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       9.662  15.644 -13.036  1.00  0.77           C  
ATOM   1239  CG  LEU A  85      10.090  16.632 -14.080  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85      10.689  15.875 -15.248  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       8.896  17.420 -14.514  1.00  0.77           C  
ATOM   1242  H   LEU A  85       9.280  13.816 -11.264  1.00  0.77           H  
ATOM   1243  HA  LEU A  85      11.136  14.186 -13.287  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       8.936  14.968 -13.498  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       9.173  16.177 -12.277  1.00  0.77           H  
ATOM   1246  HG  LEU A  85      10.845  17.303 -13.674  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85      11.003  16.579 -16.016  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85      11.552  15.302 -14.905  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85       9.942  15.194 -15.660  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       9.185  18.138 -15.280  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       8.167  16.728 -14.918  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       8.472  17.949 -13.656  1.00  0.77           H  
ATOM   1253  N   PRO A  86      11.992  16.572 -11.063  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      13.135  17.393 -10.696  1.00  0.78           C  
ATOM   1255  C   PRO A  86      14.370  16.598 -10.282  1.00  0.78           C  
ATOM   1256  O   PRO A  86      15.466  17.157 -10.225  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      12.596  18.258  -9.545  1.00  0.78           C  
ATOM   1258  CG  PRO A  86      11.414  17.530  -9.026  1.00  0.78           C  
ATOM   1259  CD  PRO A  86      10.789  16.906 -10.279  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      13.383  18.033 -11.556  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      13.378  18.372  -8.774  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      12.355  19.266  -9.910  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      11.756  16.820  -8.279  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86      10.752  18.229  -8.507  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86      10.165  16.081 -10.049  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86      10.222  17.685 -10.807  1.00  0.78           H  
ATOM   1267  N   HIS A  87      14.201  15.316  -9.951  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      15.316  14.509  -9.513  1.00  0.78           C  
ATOM   1269  C   HIS A  87      15.509  13.314 -10.467  1.00  0.78           C  
ATOM   1270  O   HIS A  87      16.318  12.409 -10.213  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      15.080  14.046  -8.075  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      14.848  15.216  -7.092  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      15.791  16.192  -6.835  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      13.787  15.517  -6.302  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      15.296  17.043  -5.935  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      14.082  16.643  -5.617  1.00  0.78           N  
ATOM   1277  H   HIS A  87      13.302  14.856 -10.047  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      16.232  15.097  -9.531  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      14.219  13.393  -8.044  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      15.923  13.456  -7.742  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      12.863  14.995  -6.201  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      15.799  17.920  -5.533  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      13.400  17.061  -4.959  1.00  0.78           H  
ATOM   1284  N   ALA A  88      14.798  13.332 -11.603  1.00  0.78           N  
ATOM   1285  CA  ALA A  88      14.895  12.261 -12.593  1.00  0.78           C  
ATOM   1286  C   ALA A  88      16.313  12.166 -13.123  1.00  0.78           C  
ATOM   1287  O   ALA A  88      16.822  11.078 -13.392  1.00  0.78           O  
ATOM   1288  CB  ALA A  88      13.923  12.494 -13.736  1.00  0.78           C  
ATOM   1289  H   ALA A  88      14.153  14.101 -11.796  1.00  0.78           H  
ATOM   1290  HA  ALA A  88      14.645  11.320 -12.102  1.00  0.78           H  
ATOM   1291 1HB  ALA A  88      13.992  11.677 -14.452  1.00  0.78           H  
ATOM   1292 2HB  ALA A  88      12.916  12.540 -13.334  1.00  0.78           H  
ATOM   1293 3HB  ALA A  88      14.157  13.435 -14.230  1.00  0.78           H  
ATOM   1294  N   GLY A  89      16.982  13.315 -13.214  1.00  0.76           N  
ATOM   1295  CA  GLY A  89      18.340  13.416 -13.737  1.00  0.76           C  
ATOM   1296  C   GLY A  89      19.381  12.861 -12.769  1.00  0.76           C  
ATOM   1297  O   GLY A  89      20.564  12.777 -13.103  1.00  0.76           O  
ATOM   1298  H   GLY A  89      16.505  14.162 -12.939  1.00  0.76           H  
ATOM   1299 1HA  GLY A  89      18.401  12.880 -14.684  1.00  0.76           H  
ATOM   1300 2HA  GLY A  89      18.565  14.460 -13.950  1.00  0.76           H  
ATOM   1301  N   LYS A  90      18.947  12.494 -11.562  1.00  0.74           N  
ATOM   1302  CA  LYS A  90      19.825  11.907 -10.573  1.00  0.74           C  
ATOM   1303  C   LYS A  90      19.566  10.404 -10.511  1.00  0.74           C  
ATOM   1304  O   LYS A  90      20.146   9.698  -9.684  1.00  0.74           O  
ATOM   1305  CB  LYS A  90      19.610  12.550  -9.204  1.00  0.74           C  
ATOM   1306  CG  LYS A  90      19.849  14.059  -9.171  1.00  0.74           C  
ATOM   1307  CD  LYS A  90      21.298  14.405  -9.485  1.00  0.74           C  
ATOM   1308  CE  LYS A  90      21.556  15.902  -9.350  1.00  0.74           C  
ATOM   1309  NZ  LYS A  90      22.963  16.257  -9.695  1.00  0.74           N  
ATOM   1310  H   LYS A  90      17.967  12.588 -11.309  1.00  0.74           H  
ATOM   1311  HA  LYS A  90      20.860  12.061 -10.876  1.00  0.74           H  
ATOM   1312 1HB  LYS A  90      18.583  12.367  -8.874  1.00  0.74           H  
ATOM   1313 2HB  LYS A  90      20.273  12.086  -8.475  1.00  0.74           H  
ATOM   1314 1HG  LYS A  90      19.196  14.542  -9.901  1.00  0.74           H  
ATOM   1315 2HG  LYS A  90      19.599  14.446  -8.186  1.00  0.74           H  
ATOM   1316 1HD  LYS A  90      21.956  13.868  -8.802  1.00  0.74           H  
ATOM   1317 2HD  LYS A  90      21.531  14.095 -10.507  1.00  0.74           H  
ATOM   1318 1HE  LYS A  90      20.882  16.440 -10.016  1.00  0.74           H  
ATOM   1319 2HE  LYS A  90      21.355  16.208  -8.323  1.00  0.74           H  
ATOM   1320 1HZ  LYS A  90      23.095  17.254  -9.596  1.00  0.74           H  
ATOM   1321 2HZ  LYS A  90      23.596  15.771  -9.075  1.00  0.74           H  
ATOM   1322 3HZ  LYS A  90      23.152  15.985 -10.651  1.00  0.74           H  
ATOM   1323  N   GLY A  91      18.690   9.912 -11.402  1.00  0.72           N  
ATOM   1324  CA  GLY A  91      18.335   8.505 -11.442  1.00  0.72           C  
ATOM   1325  C   GLY A  91      17.205   8.109 -10.490  1.00  0.72           C  
ATOM   1326  O   GLY A  91      17.016   6.919 -10.220  1.00  0.72           O  
ATOM   1327  H   GLY A  91      18.239  10.522 -12.081  1.00  0.72           H  
ATOM   1328 1HA  GLY A  91      18.040   8.254 -12.461  1.00  0.72           H  
ATOM   1329 2HA  GLY A  91      19.218   7.908 -11.220  1.00  0.72           H  
ATOM   1330  N   MET A  92      16.417   9.066  -9.983  1.00  0.69           N  
ATOM   1331  CA  MET A  92      15.364   8.666  -9.050  1.00  0.69           C  
ATOM   1332  C   MET A  92      14.148   8.101  -9.788  1.00  0.69           C  
ATOM   1333  O   MET A  92      13.131   8.775 -10.018  1.00  0.69           O  
ATOM   1334  CB  MET A  92      15.013   9.826  -8.143  1.00  0.69           C  
ATOM   1335  CG  MET A  92      14.051   9.510  -7.050  1.00  0.69           C  
ATOM   1336  SD  MET A  92      13.948  10.816  -5.862  1.00  0.69           S  
ATOM   1337  CE  MET A  92      12.821  10.172  -4.645  1.00  0.69           C  
ATOM   1338  H   MET A  92      16.548  10.053 -10.207  1.00  0.69           H  
ATOM   1339  HA  MET A  92      15.755   7.871  -8.415  1.00  0.69           H  
ATOM   1340 1HB  MET A  92      15.927  10.208  -7.680  1.00  0.69           H  
ATOM   1341 2HB  MET A  92      14.588  10.637  -8.738  1.00  0.69           H  
ATOM   1342 1HG  MET A  92      13.093   9.396  -7.487  1.00  0.69           H  
ATOM   1343 2HG  MET A  92      14.326   8.586  -6.546  1.00  0.69           H  
ATOM   1344 1HE  MET A  92      12.691  10.914  -3.866  1.00  0.69           H  
ATOM   1345 2HE  MET A  92      11.865   9.951  -5.094  1.00  0.69           H  
ATOM   1346 3HE  MET A  92      13.215   9.284  -4.220  1.00  0.69           H  
ATOM   1347  N   VAL A  93      14.308   6.828 -10.149  1.00  0.67           N  
ATOM   1348  CA  VAL A  93      13.390   6.026 -10.954  1.00  0.67           C  
ATOM   1349  C   VAL A  93      12.939   4.755 -10.227  1.00  0.67           C  
ATOM   1350  O   VAL A  93      13.744   4.081  -9.578  1.00  0.67           O  
ATOM   1351  CB  VAL A  93      14.073   5.630 -12.285  1.00  0.67           C  
ATOM   1352  CG1 VAL A  93      13.135   4.762 -13.147  1.00  0.67           C  
ATOM   1353  CG2 VAL A  93      14.484   6.899 -13.038  1.00  0.67           C  
ATOM   1354  H   VAL A  93      15.208   6.421  -9.898  1.00  0.67           H  
ATOM   1355  HA  VAL A  93      12.514   6.629 -11.176  1.00  0.67           H  
ATOM   1356  HB  VAL A  93      14.960   5.037 -12.066  1.00  0.67           H  
ATOM   1357 1HG1 VAL A  93      13.639   4.488 -14.071  1.00  0.67           H  
ATOM   1358 2HG1 VAL A  93      12.863   3.855 -12.612  1.00  0.67           H  
ATOM   1359 3HG1 VAL A  93      12.231   5.327 -13.382  1.00  0.67           H  
ATOM   1360 1HG2 VAL A  93      14.980   6.626 -13.966  1.00  0.67           H  
ATOM   1361 2HG2 VAL A  93      13.612   7.486 -13.259  1.00  0.67           H  
ATOM   1362 3HG2 VAL A  93      15.163   7.483 -12.433  1.00  0.67           H  
ATOM   1363  N   GLY A  94      11.646   4.454 -10.306  1.00  0.66           N  
ATOM   1364  CA  GLY A  94      11.103   3.242  -9.707  1.00  0.66           C  
ATOM   1365  C   GLY A  94      10.223   2.469 -10.700  1.00  0.66           C  
ATOM   1366  O   GLY A  94       9.713   3.033 -11.674  1.00  0.66           O  
ATOM   1367  H   GLY A  94      11.041   5.067 -10.845  1.00  0.66           H  
ATOM   1368 1HA  GLY A  94      11.928   2.606  -9.389  1.00  0.66           H  
ATOM   1369 2HA  GLY A  94      10.528   3.492  -8.815  1.00  0.66           H  
ATOM   1370  N   THR A  95      10.038   1.176 -10.450  1.00  0.65           N  
ATOM   1371  CA  THR A  95       9.219   0.354 -11.346  1.00  0.65           C  
ATOM   1372  C   THR A  95       8.168  -0.446 -10.600  1.00  0.65           C  
ATOM   1373  O   THR A  95       8.468  -1.104  -9.595  1.00  0.65           O  
ATOM   1374  CB  THR A  95      10.087  -0.605 -12.172  1.00  0.65           C  
ATOM   1375  OG1 THR A  95      11.035   0.147 -12.936  1.00  0.65           O  
ATOM   1376  CG2 THR A  95       9.240  -1.437 -13.114  1.00  0.65           C  
ATOM   1377  H   THR A  95      10.467   0.787  -9.610  1.00  0.65           H  
ATOM   1378  HA  THR A  95       8.696   1.011 -12.036  1.00  0.65           H  
ATOM   1379  HB  THR A  95      10.602  -1.251 -11.528  1.00  0.65           H  
ATOM   1380  HG1 THR A  95      10.564   0.782 -13.488  1.00  0.65           H  
ATOM   1381 1HG2 THR A  95       9.883  -2.103 -13.687  1.00  0.65           H  
ATOM   1382 2HG2 THR A  95       8.525  -2.033 -12.551  1.00  0.65           H  
ATOM   1383 3HG2 THR A  95       8.707  -0.776 -13.794  1.00  0.65           H  
ATOM   1384  N   ILE A  96       6.945  -0.405 -11.114  1.00  0.66           N  
ATOM   1385  CA  ILE A  96       5.869  -1.148 -10.496  1.00  0.66           C  
ATOM   1386  C   ILE A  96       5.257  -2.156 -11.442  1.00  0.66           C  
ATOM   1387  O   ILE A  96       4.911  -1.843 -12.588  1.00  0.66           O  
ATOM   1388  CB  ILE A  96       4.785  -0.222  -9.933  1.00  0.66           C  
ATOM   1389  CG1 ILE A  96       5.411   0.687  -8.898  1.00  0.66           C  
ATOM   1390  CG2 ILE A  96       3.666  -1.064  -9.282  1.00  0.66           C  
ATOM   1391  CD1 ILE A  96       4.504   1.705  -8.466  1.00  0.66           C  
ATOM   1392  H   ILE A  96       6.780   0.141 -11.959  1.00  0.66           H  
ATOM   1393  HA  ILE A  96       6.282  -1.694  -9.661  1.00  0.66           H  
ATOM   1394  HB  ILE A  96       4.370   0.396 -10.726  1.00  0.66           H  
ATOM   1395 1HG1 ILE A  96       5.714   0.090  -8.038  1.00  0.66           H  
ATOM   1396 2HG1 ILE A  96       6.288   1.175  -9.310  1.00  0.66           H  
ATOM   1397 1HG2 ILE A  96       2.921  -0.411  -8.865  1.00  0.66           H  
ATOM   1398 2HG2 ILE A  96       3.204  -1.713 -10.023  1.00  0.66           H  
ATOM   1399 3HG2 ILE A  96       4.085  -1.675  -8.484  1.00  0.66           H  
ATOM   1400 1HD1 ILE A  96       4.972   2.333  -7.708  1.00  0.66           H  
ATOM   1401 2HD1 ILE A  96       4.198   2.300  -9.313  1.00  0.66           H  
ATOM   1402 3HD1 ILE A  96       3.683   1.212  -8.077  1.00  0.66           H  
ATOM   1403  N   GLU A  97       5.171  -3.388 -10.975  1.00  0.68           N  
ATOM   1404  CA  GLU A  97       4.573  -4.432 -11.778  1.00  0.68           C  
ATOM   1405  C   GLU A  97       3.164  -4.657 -11.260  1.00  0.68           C  
ATOM   1406  O   GLU A  97       2.947  -4.677 -10.044  1.00  0.68           O  
ATOM   1407  CB  GLU A  97       5.422  -5.710 -11.724  1.00  0.68           C  
ATOM   1408  CG  GLU A  97       6.827  -5.545 -12.334  1.00  0.68           C  
ATOM   1409  CD  GLU A  97       7.653  -6.819 -12.327  1.00  0.68           C  
ATOM   1410  OE1 GLU A  97       7.176  -7.813 -11.840  1.00  0.68           O  
ATOM   1411  OE2 GLU A  97       8.761  -6.788 -12.810  1.00  0.68           O  
ATOM   1412  H   GLU A  97       5.486  -3.573 -10.019  1.00  0.68           H  
ATOM   1413  HA  GLU A  97       4.503  -4.102 -12.813  1.00  0.68           H  
ATOM   1414 1HB  GLU A  97       5.535  -6.029 -10.684  1.00  0.68           H  
ATOM   1415 2HB  GLU A  97       4.908  -6.509 -12.259  1.00  0.68           H  
ATOM   1416 1HG  GLU A  97       6.722  -5.202 -13.356  1.00  0.68           H  
ATOM   1417 2HG  GLU A  97       7.358  -4.771 -11.778  1.00  0.68           H  
ATOM   1418  N   VAL A  98       2.220  -4.821 -12.176  1.00  0.71           N  
ATOM   1419  CA  VAL A  98       0.841  -5.037 -11.796  1.00  0.71           C  
ATOM   1420  C   VAL A  98       0.351  -6.358 -12.359  1.00  0.71           C  
ATOM   1421  O   VAL A  98       0.433  -6.591 -13.570  1.00  0.71           O  
ATOM   1422  CB  VAL A  98      -0.028  -3.884 -12.309  1.00  0.71           C  
ATOM   1423  CG1 VAL A  98      -1.473  -4.087 -11.918  1.00  0.71           C  
ATOM   1424  CG2 VAL A  98       0.489  -2.590 -11.771  1.00  0.71           C  
ATOM   1425  H   VAL A  98       2.462  -4.763 -13.160  1.00  0.71           H  
ATOM   1426  HA  VAL A  98       0.782  -5.061 -10.722  1.00  0.71           H  
ATOM   1427  HB  VAL A  98       0.017  -3.861 -13.398  1.00  0.71           H  
ATOM   1428 1HG1 VAL A  98      -2.076  -3.263 -12.304  1.00  0.71           H  
ATOM   1429 2HG1 VAL A  98      -1.840  -5.023 -12.326  1.00  0.71           H  
ATOM   1430 3HG1 VAL A  98      -1.541  -4.114 -10.830  1.00  0.71           H  
ATOM   1431 1HG2 VAL A  98      -0.122  -1.797 -12.148  1.00  0.71           H  
ATOM   1432 2HG2 VAL A  98       0.438  -2.601 -10.713  1.00  0.71           H  
ATOM   1433 3HG2 VAL A  98       1.519  -2.438 -12.087  1.00  0.71           H  
ATOM   1434  N   TYR A  99      -0.148  -7.219 -11.478  1.00  0.75           N  
ATOM   1435  CA  TYR A  99      -0.642  -8.535 -11.891  1.00  0.75           C  
ATOM   1436  C   TYR A  99      -1.220  -9.287 -10.707  1.00  0.75           C  
ATOM   1437  O   TYR A  99      -2.386  -9.685 -10.712  1.00  0.75           O  
ATOM   1438  OXT TYR A  99      -0.435  -9.775  -9.907  1.00  0.75           O  
ATOM   1439  CB  TYR A  99       0.474  -9.383 -12.537  1.00  0.75           C  
ATOM   1440  CG  TYR A  99      -0.011 -10.699 -13.103  1.00  0.75           C  
ATOM   1441  CD1 TYR A  99      -0.626 -10.709 -14.345  1.00  0.75           C  
ATOM   1442  CD2 TYR A  99       0.168 -11.887 -12.408  1.00  0.75           C  
ATOM   1443  CE1 TYR A  99      -1.071 -11.893 -14.890  1.00  0.75           C  
ATOM   1444  CE2 TYR A  99      -0.278 -13.080 -12.956  1.00  0.75           C  
ATOM   1445  CZ  TYR A  99      -0.897 -13.082 -14.193  1.00  0.75           C  
ATOM   1446  OH  TYR A  99      -1.344 -14.262 -14.741  1.00  0.75           O  
ATOM   1447  H   TYR A  99      -0.179  -6.920 -10.498  1.00  0.75           H  
ATOM   1448  HA  TYR A  99      -1.439  -8.398 -12.616  1.00  0.75           H  
ATOM   1449 1HB  TYR A  99       0.961  -8.854 -13.342  1.00  0.75           H  
ATOM   1450 2HB  TYR A  99       1.237  -9.599 -11.789  1.00  0.75           H  
ATOM   1451  HD1 TYR A  99      -0.765  -9.775 -14.893  1.00  0.75           H  
ATOM   1452  HD2 TYR A  99       0.658 -11.881 -11.433  1.00  0.75           H  
ATOM   1453  HE1 TYR A  99      -1.560 -11.888 -15.866  1.00  0.75           H  
ATOM   1454  HE2 TYR A  99      -0.140 -14.015 -12.413  1.00  0.75           H  
ATOM   1455  HH  TYR A  99      -1.769 -14.079 -15.584  1.00  0.75           H  
ENDMDL

REMARK ID 646667 DOMAINID 640167 MODEL 4 1ag6-19tk3
MODEL     4
ATOM      1  N   MET A   1      -0.118  -0.544   0.692  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.258  -0.380   0.221  1.00  0.81           C  
ATOM      3  C   MET A   1       1.842   0.982   0.562  1.00  0.81           C  
ATOM      4  O   MET A   1       1.219   2.011   0.295  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.312  -0.606  -1.272  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.664  -0.436  -1.899  1.00  0.81           C  
ATOM      7  SD  MET A   1       3.870  -1.653  -1.427  1.00  0.81           S  
ATOM      8  CE  MET A   1       5.366  -0.721  -1.712  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.395  -1.512   0.573  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.168  -0.300   1.669  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.754   0.058   0.156  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.874  -1.133   0.710  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.939  -1.606  -1.508  1.00  0.81           H  
ATOM     14 2HB  MET A   1       0.653   0.089  -1.732  1.00  0.81           H  
ATOM     15 1HG  MET A   1       2.531  -0.491  -2.958  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.053   0.542  -1.651  1.00  0.81           H  
ATOM     17 1HE  MET A   1       6.226  -1.334  -1.467  1.00  0.81           H  
ATOM     18 2HE  MET A   1       5.424  -0.409  -2.741  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.362   0.151  -1.082  1.00  0.81           H  
ATOM     20  N   GLU A   2       3.037   0.983   1.161  1.00  0.77           N  
ATOM     21  CA  GLU A   2       3.706   2.231   1.544  1.00  0.77           C  
ATOM     22  C   GLU A   2       5.076   2.394   0.882  1.00  0.77           C  
ATOM     23  O   GLU A   2       5.909   1.490   0.917  1.00  0.77           O  
ATOM     24  CB  GLU A   2       3.886   2.287   3.066  1.00  0.77           C  
ATOM     25  CG  GLU A   2       2.581   2.337   3.872  1.00  0.77           C  
ATOM     26  CD  GLU A   2       2.804   2.427   5.368  1.00  0.77           C  
ATOM     27  OE1 GLU A   2       3.937   2.428   5.786  1.00  0.77           O  
ATOM     28  OE2 GLU A   2       1.834   2.499   6.087  1.00  0.77           O  
ATOM     29  H   GLU A   2       3.505   0.106   1.350  1.00  0.77           H  
ATOM     30  HA  GLU A   2       3.085   3.067   1.234  1.00  0.77           H  
ATOM     31 1HB  GLU A   2       4.435   1.404   3.392  1.00  0.77           H  
ATOM     32 2HB  GLU A   2       4.487   3.145   3.327  1.00  0.77           H  
ATOM     33 1HG  GLU A   2       2.009   3.198   3.561  1.00  0.77           H  
ATOM     34 2HG  GLU A   2       1.994   1.450   3.651  1.00  0.77           H  
ATOM     35  N   ILE A   3       5.290   3.578   0.306  1.00  0.73           N  
ATOM     36  CA  ILE A   3       6.533   3.952  -0.369  1.00  0.73           C  
ATOM     37  C   ILE A   3       7.171   5.170   0.289  1.00  0.73           C  
ATOM     38  O   ILE A   3       6.515   6.197   0.479  1.00  0.73           O  
ATOM     39  CB  ILE A   3       6.265   4.261  -1.848  1.00  0.73           C  
ATOM     40  CG1 ILE A   3       5.625   3.108  -2.458  1.00  0.73           C  
ATOM     41  CG2 ILE A   3       7.575   4.583  -2.578  1.00  0.73           C  
ATOM     42  CD1 ILE A   3       4.138   3.211  -2.448  1.00  0.73           C  
ATOM     43  H   ILE A   3       4.528   4.248   0.313  1.00  0.73           H  
ATOM     44  HA  ILE A   3       7.229   3.121  -0.305  1.00  0.73           H  
ATOM     45  HB  ILE A   3       5.579   5.101  -1.927  1.00  0.73           H  
ATOM     46 1HG1 ILE A   3       5.974   3.026  -3.463  1.00  0.73           H  
ATOM     47 2HG1 ILE A   3       5.923   2.220  -1.928  1.00  0.73           H  
ATOM     48 1HG2 ILE A   3       7.370   4.781  -3.620  1.00  0.73           H  
ATOM     49 2HG2 ILE A   3       8.051   5.456  -2.130  1.00  0.73           H  
ATOM     50 3HG2 ILE A   3       8.245   3.730  -2.507  1.00  0.73           H  
ATOM     51 1HD1 ILE A   3       3.724   2.340  -2.908  1.00  0.73           H  
ATOM     52 2HD1 ILE A   3       3.764   3.287  -1.437  1.00  0.73           H  
ATOM     53 3HD1 ILE A   3       3.849   4.098  -3.000  1.00  0.73           H  
ATOM     54  N   ASP A   4       8.441   5.058   0.658  1.00  0.71           N  
ATOM     55  CA  ASP A   4       9.085   6.197   1.301  1.00  0.71           C  
ATOM     56  C   ASP A   4       9.569   7.270   0.327  1.00  0.71           C  
ATOM     57  O   ASP A   4      10.185   7.001  -0.714  1.00  0.71           O  
ATOM     58  CB  ASP A   4      10.236   5.755   2.191  1.00  0.71           C  
ATOM     59  CG  ASP A   4       9.797   5.056   3.495  1.00  0.71           C  
ATOM     60  OD1 ASP A   4       8.710   5.310   3.958  1.00  0.71           O  
ATOM     61  OD2 ASP A   4      10.564   4.284   4.020  1.00  0.71           O  
ATOM     62  H   ASP A   4       8.947   4.192   0.473  1.00  0.71           H  
ATOM     63  HA  ASP A   4       8.350   6.668   1.954  1.00  0.71           H  
ATOM     64 1HB  ASP A   4      10.859   5.086   1.650  1.00  0.71           H  
ATOM     65 2HB  ASP A   4      10.849   6.627   2.443  1.00  0.71           H  
ATOM     66  N   GLY A   5       9.290   8.508   0.712  1.00  0.72           N  
ATOM     67  CA  GLY A   5       9.661   9.733   0.023  1.00  0.72           C  
ATOM     68  C   GLY A   5      11.072  10.146   0.352  1.00  0.72           C  
ATOM     69  O   GLY A   5      11.293  11.024   1.202  1.00  0.72           O  
ATOM     70  H   GLY A   5       8.760   8.614   1.566  1.00  0.72           H  
ATOM     71 1HA  GLY A   5       9.601   9.576  -1.046  1.00  0.72           H  
ATOM     72 2HA  GLY A   5       8.962  10.527   0.276  1.00  0.72           H  
ATOM     73  N   GLY A   6      12.009   9.449  -0.270  1.00  0.74           N  
ATOM     74  CA  GLY A   6      13.430   9.675  -0.070  1.00  0.74           C  
ATOM     75  C   GLY A   6      13.987   8.650   0.895  1.00  0.74           C  
ATOM     76  O   GLY A   6      13.231   7.981   1.606  1.00  0.74           O  
ATOM     77  H   GLY A   6      11.708   8.705  -0.906  1.00  0.74           H  
ATOM     78 1HA  GLY A   6      13.939   9.591  -1.025  1.00  0.74           H  
ATOM     79 2HA  GLY A   6      13.607  10.684   0.305  1.00  0.74           H  
ATOM     80  N   THR A   7      15.305   8.506   0.905  1.00  0.77           N  
ATOM     81  CA  THR A   7      15.908   7.509   1.782  1.00  0.77           C  
ATOM     82  C   THR A   7      15.967   8.113   3.172  1.00  0.77           C  
ATOM     83  O   THR A   7      15.764   9.315   3.341  1.00  0.77           O  
ATOM     84  CB  THR A   7      17.342   7.097   1.365  1.00  0.77           C  
ATOM     85  OG1 THR A   7      18.277   8.173   1.599  1.00  0.77           O  
ATOM     86  CG2 THR A   7      17.391   6.753  -0.117  1.00  0.77           C  
ATOM     87  H   THR A   7      15.852   9.089   0.271  1.00  0.77           H  
ATOM     88  HA  THR A   7      15.277   6.622   1.817  1.00  0.77           H  
ATOM     89  HB  THR A   7      17.652   6.228   1.941  1.00  0.77           H  
ATOM     90  HG1 THR A   7      19.150   7.904   1.270  1.00  0.77           H  
ATOM     91 1HG2 THR A   7      18.404   6.467  -0.396  1.00  0.77           H  
ATOM     92 2HG2 THR A   7      16.735   5.935  -0.333  1.00  0.77           H  
ATOM     93 3HG2 THR A   7      17.088   7.619  -0.701  1.00  0.77           H  
ATOM     94  N   ALA A   8      16.327   7.321   4.174  1.00  0.80           N  
ATOM     95  CA  ALA A   8      16.451   7.860   5.531  1.00  0.80           C  
ATOM     96  C   ALA A   8      17.465   9.012   5.577  1.00  0.80           C  
ATOM     97  O   ALA A   8      17.356   9.919   6.403  1.00  0.80           O  
ATOM     98  CB  ALA A   8      16.868   6.768   6.496  1.00  0.80           C  
ATOM     99  H   ALA A   8      16.489   6.340   4.006  1.00  0.80           H  
ATOM    100  HA  ALA A   8      15.479   8.252   5.830  1.00  0.80           H  
ATOM    101 1HB  ALA A   8      16.932   7.182   7.502  1.00  0.80           H  
ATOM    102 2HB  ALA A   8      16.131   5.966   6.479  1.00  0.80           H  
ATOM    103 3HB  ALA A   8      17.840   6.376   6.203  1.00  0.80           H  
ATOM    104  N   GLY A   9      18.465   8.955   4.694  1.00  0.81           N  
ATOM    105  CA  GLY A   9      19.518   9.957   4.602  1.00  0.81           C  
ATOM    106  C   GLY A   9      19.186  11.118   3.646  1.00  0.81           C  
ATOM    107  O   GLY A   9      20.041  11.970   3.400  1.00  0.81           O  
ATOM    108  H   GLY A   9      18.481   8.182   4.044  1.00  0.81           H  
ATOM    109 1HA  GLY A   9      19.716  10.355   5.597  1.00  0.81           H  
ATOM    110 2HA  GLY A   9      20.436   9.473   4.273  1.00  0.81           H  
ATOM    111  N   GLY A  10      17.967  11.148   3.088  1.00  0.81           N  
ATOM    112  CA  GLY A  10      17.571  12.198   2.144  1.00  0.81           C  
ATOM    113  C   GLY A  10      17.915  11.935   0.682  1.00  0.81           C  
ATOM    114  O   GLY A  10      17.902  12.858  -0.139  1.00  0.81           O  
ATOM    115  H   GLY A  10      17.280  10.432   3.317  1.00  0.81           H  
ATOM    116 1HA  GLY A  10      16.497  12.327   2.204  1.00  0.81           H  
ATOM    117 2HA  GLY A  10      18.010  13.144   2.455  1.00  0.81           H  
ATOM    118  N   GLY A  11      18.255  10.698   0.337  1.00  0.79           N  
ATOM    119  CA  GLY A  11      18.582  10.399  -1.043  1.00  0.79           C  
ATOM    120  C   GLY A  11      17.331  10.579  -1.871  1.00  0.79           C  
ATOM    121  O   GLY A  11      16.227  10.251  -1.427  1.00  0.79           O  
ATOM    122  H   GLY A  11      18.258   9.951   1.012  1.00  0.79           H  
ATOM    123 1HA  GLY A  11      19.367  11.069  -1.393  1.00  0.79           H  
ATOM    124 2HA  GLY A  11      18.949   9.377  -1.129  1.00  0.79           H  
ATOM    125  N   LEU A  12      17.484  11.030  -3.102  1.00  0.77           N  
ATOM    126  CA  LEU A  12      16.326  11.265  -3.950  1.00  0.77           C  
ATOM    127  C   LEU A  12      15.892  10.013  -4.693  1.00  0.77           C  
ATOM    128  O   LEU A  12      16.095   9.858  -5.897  1.00  0.77           O  
ATOM    129  CB  LEU A  12      16.642  12.421  -4.872  1.00  0.77           C  
ATOM    130  CG  LEU A  12      16.957  13.706  -4.122  1.00  0.77           C  
ATOM    131  CD1 LEU A  12      17.328  14.789  -5.108  1.00  0.77           C  
ATOM    132  CD2 LEU A  12      15.738  14.080  -3.274  1.00  0.77           C  
ATOM    133  H   LEU A  12      18.409  11.257  -3.440  1.00  0.77           H  
ATOM    134  HA  LEU A  12      15.498  11.573  -3.312  1.00  0.77           H  
ATOM    135 1HB  LEU A  12      17.500  12.163  -5.490  1.00  0.77           H  
ATOM    136 2HB  LEU A  12      15.790  12.607  -5.522  1.00  0.77           H  
ATOM    137  HG  LEU A  12      17.811  13.553  -3.460  1.00  0.77           H  
ATOM    138 1HD1 LEU A  12      17.554  15.708  -4.568  1.00  0.77           H  
ATOM    139 2HD1 LEU A  12      18.202  14.476  -5.676  1.00  0.77           H  
ATOM    140 3HD1 LEU A  12      16.512  14.966  -5.781  1.00  0.77           H  
ATOM    141 1HD2 LEU A  12      15.933  14.999  -2.718  1.00  0.77           H  
ATOM    142 2HD2 LEU A  12      14.885  14.228  -3.919  1.00  0.77           H  
ATOM    143 3HD2 LEU A  12      15.519  13.276  -2.570  1.00  0.77           H  
ATOM    144  N   GLU A  13      15.289   9.129  -3.921  1.00  0.74           N  
ATOM    145  CA  GLU A  13      14.879   7.800  -4.335  1.00  0.74           C  
ATOM    146  C   GLU A  13      13.565   7.367  -3.686  1.00  0.74           C  
ATOM    147  O   GLU A  13      13.322   7.646  -2.516  1.00  0.74           O  
ATOM    148  CB  GLU A  13      16.001   6.843  -3.950  1.00  0.74           C  
ATOM    149  CG  GLU A  13      15.804   5.383  -4.291  1.00  0.74           C  
ATOM    150  CD  GLU A  13      17.021   4.556  -3.932  1.00  0.74           C  
ATOM    151  OE1 GLU A  13      17.999   5.133  -3.514  1.00  0.74           O  
ATOM    152  OE2 GLU A  13      16.977   3.357  -4.078  1.00  0.74           O  
ATOM    153  H   GLU A  13      15.190   9.405  -2.946  1.00  0.74           H  
ATOM    154  HA  GLU A  13      14.749   7.799  -5.418  1.00  0.74           H  
ATOM    155 1HB  GLU A  13      16.928   7.169  -4.423  1.00  0.74           H  
ATOM    156 2HB  GLU A  13      16.154   6.900  -2.876  1.00  0.74           H  
ATOM    157 1HG  GLU A  13      14.950   5.002  -3.733  1.00  0.74           H  
ATOM    158 2HG  GLU A  13      15.588   5.282  -5.352  1.00  0.74           H  
ATOM    159  N   TRP A  14      12.688   6.715  -4.446  1.00  0.71           N  
ATOM    160  CA  TRP A  14      11.488   6.144  -3.833  1.00  0.71           C  
ATOM    161  C   TRP A  14      11.822   4.781  -3.298  1.00  0.71           C  
ATOM    162  O   TRP A  14      12.489   4.012  -3.986  1.00  0.71           O  
ATOM    163  CB  TRP A  14      10.344   6.017  -4.815  1.00  0.71           C  
ATOM    164  CG  TRP A  14       9.758   7.256  -5.156  1.00  0.71           C  
ATOM    165  CD1 TRP A  14      10.020   8.421  -4.588  1.00  0.71           C  
ATOM    166  CD2 TRP A  14       8.769   7.502  -6.139  1.00  0.71           C  
ATOM    167  NE1 TRP A  14       9.267   9.391  -5.150  1.00  0.71           N  
ATOM    168  CE2 TRP A  14       8.487   8.850  -6.089  1.00  0.71           C  
ATOM    169  CE3 TRP A  14       8.107   6.704  -7.037  1.00  0.71           C  
ATOM    170  CZ2 TRP A  14       7.555   9.428  -6.894  1.00  0.71           C  
ATOM    171  CZ3 TRP A  14       7.182   7.277  -7.853  1.00  0.71           C  
ATOM    172  CH2 TRP A  14       6.910   8.621  -7.776  1.00  0.71           C  
ATOM    173  H   TRP A  14      12.887   6.549  -5.423  1.00  0.71           H  
ATOM    174  HA  TRP A  14      11.171   6.775  -3.002  1.00  0.71           H  
ATOM    175 1HB  TRP A  14      10.707   5.548  -5.729  1.00  0.71           H  
ATOM    176 2HB  TRP A  14       9.585   5.365  -4.403  1.00  0.71           H  
ATOM    177  HD1 TRP A  14      10.737   8.558  -3.783  1.00  0.71           H  
ATOM    178  HE1 TRP A  14       9.270  10.369  -4.913  1.00  0.71           H  
ATOM    179  HE3 TRP A  14       8.313   5.641  -7.087  1.00  0.71           H  
ATOM    180  HZ2 TRP A  14       7.319  10.488  -6.852  1.00  0.71           H  
ATOM    181  HZ3 TRP A  14       6.679   6.633  -8.545  1.00  0.71           H  
ATOM    182  HH2 TRP A  14       6.173   9.067  -8.414  1.00  0.71           H  
ATOM    183  N   LEU A  15      11.363   4.463  -2.091  1.00  0.70           N  
ATOM    184  CA  LEU A  15      11.660   3.131  -1.581  1.00  0.70           C  
ATOM    185  C   LEU A  15      10.399   2.309  -1.273  1.00  0.70           C  
ATOM    186  O   LEU A  15       9.649   2.645  -0.356  1.00  0.70           O  
ATOM    187  CB  LEU A  15      12.537   3.216  -0.328  1.00  0.70           C  
ATOM    188  CG  LEU A  15      13.874   3.904  -0.527  1.00  0.70           C  
ATOM    189  CD1 LEU A  15      13.654   5.394  -0.341  1.00  0.70           C  
ATOM    190  CD2 LEU A  15      14.892   3.380   0.455  1.00  0.70           C  
ATOM    191  H   LEU A  15      10.847   5.163  -1.551  1.00  0.70           H  
ATOM    192  HA  LEU A  15      12.255   2.628  -2.326  1.00  0.70           H  
ATOM    193 1HB  LEU A  15      12.009   3.739   0.434  1.00  0.70           H  
ATOM    194 2HB  LEU A  15      12.733   2.206   0.028  1.00  0.70           H  
ATOM    195  HG  LEU A  15      14.224   3.734  -1.551  1.00  0.70           H  
ATOM    196 1HD1 LEU A  15      14.562   5.932  -0.507  1.00  0.70           H  
ATOM    197 2HD1 LEU A  15      12.919   5.753  -1.026  1.00  0.70           H  
ATOM    198 3HD1 LEU A  15      13.299   5.579   0.669  1.00  0.70           H  
ATOM    199 1HD2 LEU A  15      15.839   3.886   0.302  1.00  0.70           H  
ATOM    200 2HD2 LEU A  15      14.539   3.562   1.472  1.00  0.70           H  
ATOM    201 3HD2 LEU A  15      15.026   2.309   0.301  1.00  0.70           H  
ATOM    202  N   PRO A  16      10.144   1.229  -2.027  1.00  0.68           N  
ATOM    203  CA  PRO A  16      10.825   0.731  -3.215  1.00  0.68           C  
ATOM    204  C   PRO A  16      10.462   1.583  -4.437  1.00  0.68           C  
ATOM    205  O   PRO A  16       9.376   2.158  -4.469  1.00  0.68           O  
ATOM    206  CB  PRO A  16      10.253  -0.681  -3.334  1.00  0.68           C  
ATOM    207  CG  PRO A  16       8.872  -0.579  -2.732  1.00  0.68           C  
ATOM    208  CD  PRO A  16       9.007   0.417  -1.604  1.00  0.68           C  
ATOM    209  HA  PRO A  16      11.900   0.671  -3.027  1.00  0.68           H  
ATOM    210 1HB  PRO A  16      10.225  -1.000  -4.388  1.00  0.68           H  
ATOM    211 2HB  PRO A  16      10.898  -1.395  -2.802  1.00  0.68           H  
ATOM    212 1HG  PRO A  16       8.150  -0.253  -3.493  1.00  0.68           H  
ATOM    213 2HG  PRO A  16       8.540  -1.568  -2.387  1.00  0.68           H  
ATOM    214 1HD  PRO A  16       8.103   1.039  -1.527  1.00  0.68           H  
ATOM    215 2HD  PRO A  16       9.234  -0.088  -0.654  1.00  0.68           H  
ATOM    216  N   PRO A  17      11.333   1.671  -5.454  1.00  0.68           N  
ATOM    217  CA  PRO A  17      11.057   2.275  -6.744  1.00  0.68           C  
ATOM    218  C   PRO A  17      10.177   1.407  -7.638  1.00  0.68           C  
ATOM    219  O   PRO A  17       9.607   1.903  -8.606  1.00  0.68           O  
ATOM    220  CB  PRO A  17      12.459   2.476  -7.314  1.00  0.68           C  
ATOM    221  CG  PRO A  17      13.294   1.371  -6.670  1.00  0.68           C  
ATOM    222  CD  PRO A  17      12.713   1.174  -5.294  1.00  0.68           C  
ATOM    223  HA  PRO A  17      10.575   3.250  -6.575  1.00  0.68           H  
ATOM    224 1HB  PRO A  17      12.427   2.419  -8.413  1.00  0.68           H  
ATOM    225 2HB  PRO A  17      12.821   3.484  -7.056  1.00  0.68           H  
ATOM    226 1HG  PRO A  17      13.273   0.473  -7.249  1.00  0.68           H  
ATOM    227 2HG  PRO A  17      14.348   1.688  -6.627  1.00  0.68           H  
ATOM    228 1HD  PRO A  17      12.722   0.101  -5.056  1.00  0.68           H  
ATOM    229 2HD  PRO A  17      13.274   1.773  -4.561  1.00  0.68           H  
ATOM    230  N   PHE A  18      10.068   0.114  -7.324  1.00  0.67           N  
ATOM    231  CA  PHE A  18       9.259  -0.783  -8.146  1.00  0.67           C  
ATOM    232  C   PHE A  18       8.409  -1.695  -7.291  1.00  0.67           C  
ATOM    233  O   PHE A  18       8.918  -2.352  -6.378  1.00  0.67           O  
ATOM    234  CB  PHE A  18      10.126  -1.645  -9.062  1.00  0.67           C  
ATOM    235  CG  PHE A  18      10.954  -0.857 -10.003  1.00  0.67           C  
ATOM    236  CD1 PHE A  18      12.244  -0.513  -9.702  1.00  0.67           C  
ATOM    237  CD2 PHE A  18      10.419  -0.436 -11.167  1.00  0.67           C  
ATOM    238  CE1 PHE A  18      12.991   0.257 -10.566  1.00  0.67           C  
ATOM    239  CE2 PHE A  18      11.136   0.336 -12.051  1.00  0.67           C  
ATOM    240  CZ  PHE A  18      12.432   0.689 -11.746  1.00  0.67           C  
ATOM    241  H   PHE A  18      10.546  -0.255  -6.519  1.00  0.67           H  
ATOM    242  HA  PHE A  18       8.596  -0.184  -8.761  1.00  0.67           H  
ATOM    243 1HB  PHE A  18      10.786  -2.267  -8.461  1.00  0.67           H  
ATOM    244 2HB  PHE A  18       9.486  -2.308  -9.643  1.00  0.67           H  
ATOM    245  HD1 PHE A  18      12.666  -0.863  -8.774  1.00  0.67           H  
ATOM    246  HD2 PHE A  18       9.405  -0.730 -11.373  1.00  0.67           H  
ATOM    247  HE1 PHE A  18      14.016   0.525 -10.313  1.00  0.67           H  
ATOM    248  HE2 PHE A  18      10.680   0.669 -12.984  1.00  0.67           H  
ATOM    249  HZ  PHE A  18      13.010   1.301 -12.436  1.00  0.67           H  
ATOM    250  N   PHE A  19       7.123  -1.770  -7.610  1.00  0.67           N  
ATOM    251  CA  PHE A  19       6.235  -2.646  -6.851  1.00  0.67           C  
ATOM    252  C   PHE A  19       4.983  -3.094  -7.604  1.00  0.67           C  
ATOM    253  O   PHE A  19       4.659  -2.563  -8.668  1.00  0.67           O  
ATOM    254  CB  PHE A  19       5.954  -1.998  -5.494  1.00  0.67           C  
ATOM    255  CG  PHE A  19       5.350  -0.714  -5.511  1.00  0.67           C  
ATOM    256  CD1 PHE A  19       4.032  -0.593  -5.335  1.00  0.67           C  
ATOM    257  CD2 PHE A  19       6.127   0.420  -5.713  1.00  0.67           C  
ATOM    258  CE1 PHE A  19       3.472   0.618  -5.324  1.00  0.67           C  
ATOM    259  CE2 PHE A  19       5.563   1.633  -5.736  1.00  0.67           C  
ATOM    260  CZ  PHE A  19       4.225   1.740  -5.534  1.00  0.67           C  
ATOM    261  H   PHE A  19       6.772  -1.187  -8.376  1.00  0.67           H  
ATOM    262  HA  PHE A  19       6.798  -3.555  -6.630  1.00  0.67           H  
ATOM    263 1HB  PHE A  19       5.297  -2.656  -4.924  1.00  0.67           H  
ATOM    264 2HB  PHE A  19       6.879  -1.923  -4.928  1.00  0.67           H  
ATOM    265  HD1 PHE A  19       3.432  -1.488  -5.173  1.00  0.67           H  
ATOM    266  HD2 PHE A  19       7.203   0.329  -5.853  1.00  0.67           H  
ATOM    267  HE1 PHE A  19       2.412   0.702  -5.153  1.00  0.67           H  
ATOM    268  HE2 PHE A  19       6.179   2.515  -5.899  1.00  0.67           H  
ATOM    269  HZ  PHE A  19       3.752   2.711  -5.530  1.00  0.67           H  
ATOM    270  N   GLU A  20       4.310  -4.096  -7.045  1.00  0.67           N  
ATOM    271  CA  GLU A  20       3.111  -4.684  -7.634  1.00  0.67           C  
ATOM    272  C   GLU A  20       1.954  -4.663  -6.644  1.00  0.67           C  
ATOM    273  O   GLU A  20       2.115  -5.074  -5.492  1.00  0.67           O  
ATOM    274  CB  GLU A  20       3.438  -6.123  -8.044  1.00  0.67           C  
ATOM    275  CG  GLU A  20       2.328  -6.901  -8.721  1.00  0.67           C  
ATOM    276  CD  GLU A  20       2.783  -8.310  -9.102  1.00  0.67           C  
ATOM    277  OE1 GLU A  20       3.926  -8.626  -8.866  1.00  0.67           O  
ATOM    278  OE2 GLU A  20       1.991  -9.058  -9.619  1.00  0.67           O  
ATOM    279  H   GLU A  20       4.646  -4.475  -6.171  1.00  0.67           H  
ATOM    280  HA  GLU A  20       2.827  -4.109  -8.513  1.00  0.67           H  
ATOM    281 1HB  GLU A  20       4.285  -6.110  -8.730  1.00  0.67           H  
ATOM    282 2HB  GLU A  20       3.743  -6.686  -7.163  1.00  0.67           H  
ATOM    283 1HG  GLU A  20       1.471  -6.968  -8.049  1.00  0.67           H  
ATOM    284 2HG  GLU A  20       2.012  -6.361  -9.617  1.00  0.67           H  
ATOM    285  N   ILE A  21       0.798  -4.158  -7.085  1.00  0.67           N  
ATOM    286  CA  ILE A  21      -0.367  -4.050  -6.205  1.00  0.67           C  
ATOM    287  C   ILE A  21      -1.615  -4.651  -6.849  1.00  0.67           C  
ATOM    288  O   ILE A  21      -1.635  -4.922  -8.055  1.00  0.67           O  
ATOM    289  CB  ILE A  21      -0.726  -2.602  -5.923  1.00  0.67           C  
ATOM    290  CG1 ILE A  21      -1.217  -1.949  -7.208  1.00  0.67           C  
ATOM    291  CG2 ILE A  21       0.567  -1.929  -5.458  1.00  0.67           C  
ATOM    292  CD1 ILE A  21      -1.956  -0.639  -6.999  1.00  0.67           C  
ATOM    293  H   ILE A  21       0.744  -3.826  -8.048  1.00  0.67           H  
ATOM    294  HA  ILE A  21      -0.168  -4.574  -5.271  1.00  0.67           H  
ATOM    295  HB  ILE A  21      -1.507  -2.525  -5.168  1.00  0.67           H  
ATOM    296 1HG1 ILE A  21      -0.360  -1.773  -7.857  1.00  0.67           H  
ATOM    297 2HG1 ILE A  21      -1.893  -2.635  -7.706  1.00  0.67           H  
ATOM    298 1HG2 ILE A  21       0.411  -0.925  -5.275  1.00  0.67           H  
ATOM    299 2HG2 ILE A  21       0.920  -2.414  -4.546  1.00  0.67           H  
ATOM    300 3HG2 ILE A  21       1.319  -2.015  -6.234  1.00  0.67           H  
ATOM    301 1HD1 ILE A  21      -2.287  -0.249  -7.928  1.00  0.67           H  
ATOM    302 2HD1 ILE A  21      -2.829  -0.818  -6.365  1.00  0.67           H  
ATOM    303 3HD1 ILE A  21      -1.344   0.066  -6.544  1.00  0.67           H  
ATOM    304  N   LYS A  22      -2.671  -4.818  -6.055  1.00  0.67           N  
ATOM    305  CA  LYS A  22      -3.950  -5.244  -6.619  1.00  0.67           C  
ATOM    306  C   LYS A  22      -4.753  -3.992  -6.996  1.00  0.67           C  
ATOM    307  O   LYS A  22      -4.581  -2.953  -6.359  1.00  0.67           O  
ATOM    308  CB  LYS A  22      -4.706  -6.120  -5.611  1.00  0.67           C  
ATOM    309  CG  LYS A  22      -3.955  -7.376  -5.216  1.00  0.67           C  
ATOM    310  CD  LYS A  22      -3.826  -8.294  -6.416  1.00  0.67           C  
ATOM    311  CE  LYS A  22      -5.149  -8.973  -6.755  1.00  0.67           C  
ATOM    312  NZ  LYS A  22      -5.035  -9.807  -7.977  1.00  0.67           N  
ATOM    313  H   LYS A  22      -2.596  -4.589  -5.051  1.00  0.67           H  
ATOM    314  HA  LYS A  22      -3.752  -5.831  -7.515  1.00  0.67           H  
ATOM    315 1HB  LYS A  22      -4.886  -5.541  -4.701  1.00  0.67           H  
ATOM    316 2HB  LYS A  22      -5.675  -6.408  -6.007  1.00  0.67           H  
ATOM    317 1HG  LYS A  22      -2.960  -7.109  -4.858  1.00  0.67           H  
ATOM    318 2HG  LYS A  22      -4.489  -7.891  -4.418  1.00  0.67           H  
ATOM    319 1HD  LYS A  22      -3.501  -7.716  -7.288  1.00  0.67           H  
ATOM    320 2HD  LYS A  22      -3.078  -9.060  -6.219  1.00  0.67           H  
ATOM    321 1HE  LYS A  22      -5.443  -9.606  -5.922  1.00  0.67           H  
ATOM    322 2HE  LYS A  22      -5.917  -8.217  -6.915  1.00  0.67           H  
ATOM    323 1HZ  LYS A  22      -5.913 -10.243  -8.185  1.00  0.67           H  
ATOM    324 2HZ  LYS A  22      -4.769  -9.186  -8.765  1.00  0.67           H  
ATOM    325 3HZ  LYS A  22      -4.329 -10.510  -7.857  1.00  0.67           H  
ATOM    326  N   PRO A  23      -5.631  -4.023  -8.004  1.00  0.68           N  
ATOM    327  CA  PRO A  23      -6.468  -2.892  -8.334  1.00  0.68           C  
ATOM    328  C   PRO A  23      -7.368  -2.625  -7.150  1.00  0.68           C  
ATOM    329  O   PRO A  23      -7.863  -3.554  -6.511  1.00  0.68           O  
ATOM    330  CB  PRO A  23      -7.228  -3.371  -9.578  1.00  0.68           C  
ATOM    331  CG  PRO A  23      -7.153  -4.889  -9.522  1.00  0.68           C  
ATOM    332  CD  PRO A  23      -5.816  -5.201  -8.853  1.00  0.68           C  
ATOM    333  HA  PRO A  23      -5.844  -2.013  -8.554  1.00  0.68           H  
ATOM    334 1HB  PRO A  23      -8.262  -2.993  -9.547  1.00  0.68           H  
ATOM    335 2HB  PRO A  23      -6.771  -2.951 -10.488  1.00  0.68           H  
ATOM    336 1HG  PRO A  23      -8.011  -5.287  -8.964  1.00  0.68           H  
ATOM    337 2HG  PRO A  23      -7.217  -5.305 -10.544  1.00  0.68           H  
ATOM    338 1HD  PRO A  23      -5.913  -6.117  -8.278  1.00  0.68           H  
ATOM    339 2HD  PRO A  23      -5.013  -5.271  -9.599  1.00  0.68           H  
ATOM    340  N   GLY A  24      -7.582  -1.354  -6.869  1.00  0.68           N  
ATOM    341  CA  GLY A  24      -8.402  -0.904  -5.758  1.00  0.68           C  
ATOM    342  C   GLY A  24      -7.579  -0.678  -4.481  1.00  0.68           C  
ATOM    343  O   GLY A  24      -8.081  -0.101  -3.515  1.00  0.68           O  
ATOM    344  H   GLY A  24      -7.142  -0.646  -7.446  1.00  0.68           H  
ATOM    345 1HA  GLY A  24      -8.890   0.026  -6.035  1.00  0.68           H  
ATOM    346 2HA  GLY A  24      -9.186  -1.633  -5.566  1.00  0.68           H  
ATOM    347  N   GLU A  25      -6.313  -1.118  -4.474  1.00  0.67           N  
ATOM    348  CA  GLU A  25      -5.453  -0.951  -3.307  1.00  0.67           C  
ATOM    349  C   GLU A  25      -4.857   0.468  -3.226  1.00  0.67           C  
ATOM    350  O   GLU A  25      -4.305   0.951  -4.220  1.00  0.67           O  
ATOM    351  CB  GLU A  25      -4.324  -1.984  -3.363  1.00  0.67           C  
ATOM    352  CG  GLU A  25      -3.371  -1.996  -2.196  1.00  0.67           C  
ATOM    353  CD  GLU A  25      -2.305  -3.090  -2.284  1.00  0.67           C  
ATOM    354  OE1 GLU A  25      -2.329  -3.916  -3.196  1.00  0.67           O  
ATOM    355  OE2 GLU A  25      -1.455  -3.095  -1.412  1.00  0.67           O  
ATOM    356  H   GLU A  25      -5.928  -1.607  -5.286  1.00  0.67           H  
ATOM    357  HA  GLU A  25      -6.063  -1.166  -2.439  1.00  0.67           H  
ATOM    358 1HB  GLU A  25      -4.749  -2.983  -3.468  1.00  0.67           H  
ATOM    359 2HB  GLU A  25      -3.725  -1.798  -4.250  1.00  0.67           H  
ATOM    360 1HG  GLU A  25      -2.872  -1.024  -2.146  1.00  0.67           H  
ATOM    361 2HG  GLU A  25      -3.940  -2.127  -1.280  1.00  0.67           H  
ATOM    362  N   PRO A  26      -4.994   1.193  -2.094  1.00  0.67           N  
ATOM    363  CA  PRO A  26      -4.423   2.510  -1.899  1.00  0.67           C  
ATOM    364  C   PRO A  26      -2.922   2.429  -1.751  1.00  0.67           C  
ATOM    365  O   PRO A  26      -2.401   1.577  -0.999  1.00  0.67           O  
ATOM    366  CB  PRO A  26      -5.087   3.001  -0.622  1.00  0.67           C  
ATOM    367  CG  PRO A  26      -5.440   1.732   0.139  1.00  0.67           C  
ATOM    368  CD  PRO A  26      -5.751   0.687  -0.938  1.00  0.67           C  
ATOM    369  HA  PRO A  26      -4.692   3.153  -2.754  1.00  0.67           H  
ATOM    370 1HB  PRO A  26      -4.391   3.652  -0.078  1.00  0.67           H  
ATOM    371 2HB  PRO A  26      -5.965   3.613  -0.876  1.00  0.67           H  
ATOM    372 1HG  PRO A  26      -4.599   1.435   0.782  1.00  0.67           H  
ATOM    373 2HG  PRO A  26      -6.296   1.919   0.804  1.00  0.67           H  
ATOM    374 1HD  PRO A  26      -5.361  -0.278  -0.594  1.00  0.67           H  
ATOM    375 2HD  PRO A  26      -6.832   0.656  -1.167  1.00  0.67           H  
ATOM    376  N   ILE A  27      -2.255   3.358  -2.411  1.00  0.66           N  
ATOM    377  CA  ILE A  27      -0.820   3.481  -2.412  1.00  0.66           C  
ATOM    378  C   ILE A  27      -0.462   4.724  -1.642  1.00  0.66           C  
ATOM    379  O   ILE A  27      -0.923   5.820  -1.976  1.00  0.66           O  
ATOM    380  CB  ILE A  27      -0.329   3.557  -3.863  1.00  0.66           C  
ATOM    381  CG1 ILE A  27      -0.950   2.407  -4.577  1.00  0.66           C  
ATOM    382  CG2 ILE A  27       1.150   3.522  -3.951  1.00  0.66           C  
ATOM    383  CD1 ILE A  27      -0.599   1.129  -3.952  1.00  0.66           C  
ATOM    384  H   ILE A  27      -2.785   4.009  -2.983  1.00  0.66           H  
ATOM    385  HA  ILE A  27      -0.376   2.619  -1.912  1.00  0.66           H  
ATOM    386  HB  ILE A  27      -0.698   4.460  -4.312  1.00  0.66           H  
ATOM    387 1HG1 ILE A  27      -2.036   2.523  -4.544  1.00  0.66           H  
ATOM    388 2HG1 ILE A  27      -0.644   2.400  -5.617  1.00  0.66           H  
ATOM    389 1HG2 ILE A  27       1.456   3.565  -4.993  1.00  0.66           H  
ATOM    390 2HG2 ILE A  27       1.557   4.377  -3.415  1.00  0.66           H  
ATOM    391 3HG2 ILE A  27       1.501   2.598  -3.501  1.00  0.66           H  
ATOM    392 1HD1 ILE A  27      -1.101   0.332  -4.439  1.00  0.66           H  
ATOM    393 2HD1 ILE A  27       0.471   0.991  -3.991  1.00  0.66           H  
ATOM    394 3HD1 ILE A  27      -0.911   1.130  -2.940  1.00  0.66           H  
ATOM    395  N   HIS A  28       0.355   4.567  -0.618  1.00  0.65           N  
ATOM    396  CA  HIS A  28       0.689   5.687   0.230  1.00  0.65           C  
ATOM    397  C   HIS A  28       2.129   6.096   0.025  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.033   5.261   0.049  1.00  0.65           O  
ATOM    399  CB  HIS A  28       0.470   5.297   1.685  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -0.931   4.887   1.998  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -1.912   5.777   2.373  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -1.516   3.666   1.981  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -3.039   5.114   2.593  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -2.823   3.837   2.359  1.00  0.65           N  
ATOM    405  H   HIS A  28       0.714   3.642  -0.389  1.00  0.65           H  
ATOM    406  HA  HIS A  28       0.056   6.540  -0.002  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       1.119   4.466   1.921  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       0.745   6.123   2.330  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -1.033   2.722   1.719  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -3.986   5.554   2.906  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -3.505   3.097   2.440  1.00  0.65           H  
ATOM    412  N   PHE A  29       2.327   7.382  -0.176  1.00  0.64           N  
ATOM    413  CA  PHE A  29       3.642   7.962  -0.372  1.00  0.64           C  
ATOM    414  C   PHE A  29       3.956   8.857   0.809  1.00  0.64           C  
ATOM    415  O   PHE A  29       3.262   9.852   1.039  1.00  0.64           O  
ATOM    416  CB  PHE A  29       3.677   8.695  -1.693  1.00  0.64           C  
ATOM    417  CG  PHE A  29       4.963   9.287  -2.003  1.00  0.64           C  
ATOM    418  CD1 PHE A  29       6.083   8.497  -2.064  1.00  0.64           C  
ATOM    419  CD2 PHE A  29       5.065  10.632  -2.286  1.00  0.64           C  
ATOM    420  CE1 PHE A  29       7.277   9.027  -2.385  1.00  0.64           C  
ATOM    421  CE2 PHE A  29       6.266  11.171  -2.609  1.00  0.64           C  
ATOM    422  CZ  PHE A  29       7.377  10.374  -2.655  1.00  0.64           C  
ATOM    423  H   PHE A  29       1.513   7.997  -0.197  1.00  0.64           H  
ATOM    424  HA  PHE A  29       4.382   7.163  -0.406  1.00  0.64           H  
ATOM    425 1HB  PHE A  29       3.418   8.002  -2.495  1.00  0.64           H  
ATOM    426 2HB  PHE A  29       2.926   9.483  -1.693  1.00  0.64           H  
ATOM    427  HD1 PHE A  29       5.998   7.436  -1.851  1.00  0.64           H  
ATOM    428  HD2 PHE A  29       4.170  11.259  -2.253  1.00  0.64           H  
ATOM    429  HE1 PHE A  29       8.154   8.382  -2.427  1.00  0.64           H  
ATOM    430  HE2 PHE A  29       6.336  12.224  -2.834  1.00  0.64           H  
ATOM    431  HZ  PHE A  29       8.340  10.803  -2.910  1.00  0.64           H  
ATOM    432  N   ILE A  30       4.965   8.463   1.591  1.00  0.64           N  
ATOM    433  CA  ILE A  30       5.234   9.138   2.860  1.00  0.64           C  
ATOM    434  C   ILE A  30       6.581   9.821   2.910  1.00  0.64           C  
ATOM    435  O   ILE A  30       7.613   9.181   2.747  1.00  0.64           O  
ATOM    436  CB  ILE A  30       5.229   8.114   3.996  1.00  0.64           C  
ATOM    437  CG1 ILE A  30       3.910   7.356   3.996  1.00  0.64           C  
ATOM    438  CG2 ILE A  30       5.406   8.849   5.322  1.00  0.64           C  
ATOM    439  CD1 ILE A  30       3.969   6.059   3.205  1.00  0.64           C  
ATOM    440  H   ILE A  30       5.527   7.658   1.306  1.00  0.64           H  
ATOM    441  HA  ILE A  30       4.462   9.880   3.034  1.00  0.64           H  
ATOM    442  HB  ILE A  30       6.036   7.392   3.855  1.00  0.64           H  
ATOM    443 1HG1 ILE A  30       3.623   7.132   5.021  1.00  0.64           H  
ATOM    444 2HG1 ILE A  30       3.160   7.984   3.564  1.00  0.64           H  
ATOM    445 1HG2 ILE A  30       5.396   8.134   6.139  1.00  0.64           H  
ATOM    446 2HG2 ILE A  30       6.354   9.380   5.323  1.00  0.64           H  
ATOM    447 3HG2 ILE A  30       4.588   9.565   5.450  1.00  0.64           H  
ATOM    448 1HD1 ILE A  30       3.004   5.565   3.237  1.00  0.64           H  
ATOM    449 2HD1 ILE A  30       4.241   6.258   2.175  1.00  0.64           H  
ATOM    450 3HD1 ILE A  30       4.721   5.412   3.649  1.00  0.64           H  
ATOM    451  N   ALA A  31       6.593  11.115   3.163  1.00  0.64           N  
ATOM    452  CA  ALA A  31       7.863  11.818   3.180  1.00  0.64           C  
ATOM    453  C   ALA A  31       8.801  11.266   4.232  1.00  0.64           C  
ATOM    454  O   ALA A  31       8.411  11.055   5.382  1.00  0.64           O  
ATOM    455  CB  ALA A  31       7.650  13.268   3.471  1.00  0.64           C  
ATOM    456  H   ALA A  31       5.712  11.606   3.337  1.00  0.64           H  
ATOM    457  HA  ALA A  31       8.337  11.706   2.210  1.00  0.64           H  
ATOM    458 1HB  ALA A  31       8.611  13.729   3.485  1.00  0.64           H  
ATOM    459 2HB  ALA A  31       7.029  13.722   2.727  1.00  0.64           H  
ATOM    460 3HB  ALA A  31       7.179  13.380   4.439  1.00  0.64           H  
ATOM    461  N   SER A  32      10.070  11.132   3.868  1.00  0.64           N  
ATOM    462  CA  SER A  32      11.083  10.717   4.824  1.00  0.64           C  
ATOM    463  C   SER A  32      12.088  11.845   4.998  1.00  0.64           C  
ATOM    464  O   SER A  32      12.306  12.331   6.109  1.00  0.64           O  
ATOM    465  CB  SER A  32      11.769   9.453   4.345  1.00  0.64           C  
ATOM    466  OG  SER A  32      12.769   9.048   5.243  1.00  0.64           O  
ATOM    467  H   SER A  32      10.351  11.291   2.901  1.00  0.64           H  
ATOM    468  HA  SER A  32      10.612  10.522   5.787  1.00  0.64           H  
ATOM    469 1HB  SER A  32      11.028   8.659   4.237  1.00  0.64           H  
ATOM    470 2HB  SER A  32      12.206   9.619   3.362  1.00  0.64           H  
ATOM    471  HG  SER A  32      13.518   9.638   5.074  1.00  0.64           H  
ATOM    472  N   SER A  33      12.676  12.264   3.883  1.00  0.64           N  
ATOM    473  CA  SER A  33      13.645  13.359   3.839  1.00  0.64           C  
ATOM    474  C   SER A  33      13.902  13.747   2.391  1.00  0.64           C  
ATOM    475  O   SER A  33      13.303  13.172   1.502  1.00  0.64           O  
ATOM    476  CB  SER A  33      14.930  13.027   4.568  1.00  0.64           C  
ATOM    477  OG  SER A  33      15.781  14.163   4.573  1.00  0.64           O  
ATOM    478  H   SER A  33      12.417  11.805   3.007  1.00  0.64           H  
ATOM    479  HA  SER A  33      13.203  14.222   4.340  1.00  0.64           H  
ATOM    480 1HB  SER A  33      14.710  12.750   5.595  1.00  0.64           H  
ATOM    481 2HB  SER A  33      15.415  12.178   4.116  1.00  0.64           H  
ATOM    482  HG  SER A  33      16.535  13.920   5.129  1.00  0.64           H  
ATOM    483  N   GLY A  34      14.758  14.736   2.154  1.00  0.64           N  
ATOM    484  CA  GLY A  34      15.072  15.172   0.774  1.00  0.64           C  
ATOM    485  C   GLY A  34      13.957  16.052   0.174  1.00  0.64           C  
ATOM    486  O   GLY A  34      13.886  16.266  -1.033  1.00  0.64           O  
ATOM    487  H   GLY A  34      15.239  15.122   2.960  1.00  0.64           H  
ATOM    488 1HA  GLY A  34      16.011  15.723   0.775  1.00  0.64           H  
ATOM    489 2HA  GLY A  34      15.225  14.293   0.145  1.00  0.64           H  
ATOM    490  N   LEU A  35      13.095  16.534   1.049  1.00  0.65           N  
ATOM    491  CA  LEU A  35      11.907  17.344   0.791  1.00  0.65           C  
ATOM    492  C   LEU A  35      12.139  18.677   0.099  1.00  0.65           C  
ATOM    493  O   LEU A  35      13.197  19.285   0.263  1.00  0.65           O  
ATOM    494  CB  LEU A  35      11.223  17.518   2.138  1.00  0.65           C  
ATOM    495  CG  LEU A  35      10.583  16.270   2.609  1.00  0.65           C  
ATOM    496  CD1 LEU A  35      10.289  16.336   4.036  1.00  0.65           C  
ATOM    497  CD2 LEU A  35       9.289  16.188   1.842  1.00  0.65           C  
ATOM    498  H   LEU A  35      13.279  16.298   2.013  1.00  0.65           H  
ATOM    499  HA  LEU A  35      11.261  16.740   0.160  1.00  0.65           H  
ATOM    500 1HB  LEU A  35      11.966  17.815   2.876  1.00  0.65           H  
ATOM    501 2HB  LEU A  35      10.464  18.296   2.077  1.00  0.65           H  
ATOM    502  HG  LEU A  35      11.217  15.404   2.404  1.00  0.65           H  
ATOM    503 1HD1 LEU A  35       9.784  15.438   4.349  1.00  0.65           H  
ATOM    504 2HD1 LEU A  35      11.220  16.434   4.589  1.00  0.65           H  
ATOM    505 3HD1 LEU A  35       9.672  17.183   4.223  1.00  0.65           H  
ATOM    506 1HD2 LEU A  35       8.742  15.335   2.091  1.00  0.65           H  
ATOM    507 2HD2 LEU A  35       8.698  17.064   2.068  1.00  0.65           H  
ATOM    508 3HD2 LEU A  35       9.505  16.169   0.795  1.00  0.65           H  
ATOM    509  N   PRO A  36      11.132  19.179  -0.648  1.00  0.65           N  
ATOM    510  CA  PRO A  36       9.762  18.691  -0.908  1.00  0.65           C  
ATOM    511  C   PRO A  36       9.600  17.493  -1.852  1.00  0.65           C  
ATOM    512  O   PRO A  36      10.476  17.227  -2.681  1.00  0.65           O  
ATOM    513  CB  PRO A  36       9.102  19.917  -1.502  1.00  0.65           C  
ATOM    514  CG  PRO A  36      10.225  20.678  -2.173  1.00  0.65           C  
ATOM    515  CD  PRO A  36      11.432  20.451  -1.296  1.00  0.65           C  
ATOM    516  HA  PRO A  36       9.298  18.468   0.052  1.00  0.65           H  
ATOM    517 1HB  PRO A  36       8.378  19.578  -2.204  1.00  0.65           H  
ATOM    518 2HB  PRO A  36       8.567  20.479  -0.721  1.00  0.65           H  
ATOM    519 1HG  PRO A  36      10.369  20.305  -3.199  1.00  0.65           H  
ATOM    520 2HG  PRO A  36       9.959  21.742  -2.259  1.00  0.65           H  
ATOM    521 1HD  PRO A  36      12.345  20.355  -1.902  1.00  0.65           H  
ATOM    522 2HD  PRO A  36      11.526  21.245  -0.539  1.00  0.65           H  
ATOM    523  N   HIS A  37       8.454  16.780  -1.712  1.00  0.66           N  
ATOM    524  CA  HIS A  37       8.144  15.599  -2.554  1.00  0.66           C  
ATOM    525  C   HIS A  37       6.701  15.445  -3.109  1.00  0.66           C  
ATOM    526  O   HIS A  37       5.745  15.929  -2.530  1.00  0.66           O  
ATOM    527  CB  HIS A  37       8.469  14.287  -1.797  1.00  0.66           C  
ATOM    528  CG  HIS A  37       9.871  14.107  -1.453  1.00  0.66           C  
ATOM    529  ND1 HIS A  37      10.859  14.084  -2.390  1.00  0.66           N  
ATOM    530  CD2 HIS A  37      10.459  13.824  -0.295  1.00  0.66           C  
ATOM    531  CE1 HIS A  37      11.997  13.876  -1.806  1.00  0.66           C  
ATOM    532  NE2 HIS A  37      11.776  13.698  -0.548  1.00  0.66           N  
ATOM    533  H   HIS A  37       7.796  17.096  -0.995  1.00  0.66           H  
ATOM    534  HA  HIS A  37       8.795  15.644  -3.416  1.00  0.66           H  
ATOM    535 1HB  HIS A  37       7.940  14.315  -0.852  1.00  0.66           H  
ATOM    536 2HB  HIS A  37       8.099  13.432  -2.304  1.00  0.66           H  
ATOM    537  HD2 HIS A  37       9.986  13.706   0.675  1.00  0.66           H  
ATOM    538  HE1 HIS A  37      12.966  13.828  -2.292  1.00  0.66           H  
ATOM    539  HE2 HIS A  37      12.469  13.486   0.150  1.00  0.66           H  
ATOM    540  N   ASN A  38       6.525  14.717  -4.220  1.00  0.67           N  
ATOM    541  CA  ASN A  38       5.164  14.360  -4.685  1.00  0.67           C  
ATOM    542  C   ASN A  38       5.124  13.052  -5.487  1.00  0.67           C  
ATOM    543  O   ASN A  38       6.157  12.439  -5.744  1.00  0.67           O  
ATOM    544  CB  ASN A  38       4.526  15.471  -5.519  1.00  0.67           C  
ATOM    545  CG  ASN A  38       5.270  15.843  -6.797  1.00  0.67           C  
ATOM    546  OD1 ASN A  38       6.010  15.033  -7.384  1.00  0.67           O  
ATOM    547  ND2 ASN A  38       5.037  17.048  -7.240  1.00  0.67           N  
ATOM    548  H   ASN A  38       7.331  14.365  -4.710  1.00  0.67           H  
ATOM    549  HA  ASN A  38       4.534  14.203  -3.807  1.00  0.67           H  
ATOM    550 1HB  ASN A  38       3.523  15.155  -5.809  1.00  0.67           H  
ATOM    551 2HB  ASN A  38       4.378  16.341  -4.910  1.00  0.67           H  
ATOM    552 1HD2 ASN A  38       5.456  17.375  -8.080  1.00  0.67           H  
ATOM    553 2HD2 ASN A  38       4.393  17.640  -6.743  1.00  0.67           H  
ATOM    554  N   TRP A  39       3.922  12.642  -5.896  1.00  0.69           N  
ATOM    555  CA  TRP A  39       3.718  11.427  -6.692  1.00  0.69           C  
ATOM    556  C   TRP A  39       2.978  11.761  -8.016  1.00  0.69           C  
ATOM    557  O   TRP A  39       1.740  11.817  -8.058  1.00  0.69           O  
ATOM    558  CB  TRP A  39       2.919  10.480  -5.792  1.00  0.69           C  
ATOM    559  CG  TRP A  39       2.751   9.040  -6.204  1.00  0.69           C  
ATOM    560  CD1 TRP A  39       1.732   8.486  -6.892  1.00  0.69           C  
ATOM    561  CD2 TRP A  39       3.640   7.956  -5.870  1.00  0.69           C  
ATOM    562  NE1 TRP A  39       1.935   7.124  -7.017  1.00  0.69           N  
ATOM    563  CE2 TRP A  39       3.092   6.793  -6.402  1.00  0.69           C  
ATOM    564  CE3 TRP A  39       4.822   7.881  -5.172  1.00  0.69           C  
ATOM    565  CZ2 TRP A  39       3.703   5.565  -6.255  1.00  0.69           C  
ATOM    566  CZ3 TRP A  39       5.430   6.662  -5.009  1.00  0.69           C  
ATOM    567  CH2 TRP A  39       4.896   5.531  -5.536  1.00  0.69           C  
ATOM    568  H   TRP A  39       3.089  13.176  -5.621  1.00  0.69           H  
ATOM    569  HA  TRP A  39       4.688  10.991  -6.934  1.00  0.69           H  
ATOM    570 1HB  TRP A  39       3.377  10.480  -4.805  1.00  0.69           H  
ATOM    571 2HB  TRP A  39       1.919  10.898  -5.665  1.00  0.69           H  
ATOM    572  HD1 TRP A  39       0.873   9.029  -7.281  1.00  0.69           H  
ATOM    573  HE1 TRP A  39       1.317   6.471  -7.484  1.00  0.69           H  
ATOM    574  HE3 TRP A  39       5.266   8.780  -4.757  1.00  0.69           H  
ATOM    575  HZ2 TRP A  39       3.275   4.655  -6.674  1.00  0.69           H  
ATOM    576  HZ3 TRP A  39       6.361   6.638  -4.454  1.00  0.69           H  
ATOM    577  HH2 TRP A  39       5.414   4.592  -5.388  1.00  0.69           H  
ATOM    578  N   GLN A  40       3.731  11.943  -9.110  1.00  0.72           N  
ATOM    579  CA  GLN A  40       3.164  12.412 -10.381  1.00  0.72           C  
ATOM    580  C   GLN A  40       3.283  11.412 -11.530  1.00  0.72           C  
ATOM    581  O   GLN A  40       4.373  10.984 -11.893  1.00  0.72           O  
ATOM    582  CB  GLN A  40       3.839  13.735 -10.771  1.00  0.72           C  
ATOM    583  CG  GLN A  40       3.446  14.299 -12.136  1.00  0.72           C  
ATOM    584  CD  GLN A  40       2.013  14.780 -12.216  1.00  0.72           C  
ATOM    585  OE1 GLN A  40       1.615  15.695 -11.497  1.00  0.72           O  
ATOM    586  NE2 GLN A  40       1.233  14.170 -13.102  1.00  0.72           N  
ATOM    587  H   GLN A  40       4.742  11.842  -9.060  1.00  0.72           H  
ATOM    588  HA  GLN A  40       2.113  12.608 -10.223  1.00  0.72           H  
ATOM    589 1HB  GLN A  40       3.618  14.493 -10.014  1.00  0.72           H  
ATOM    590 2HB  GLN A  40       4.922  13.592 -10.776  1.00  0.72           H  
ATOM    591 1HG  GLN A  40       4.105  15.137 -12.366  1.00  0.72           H  
ATOM    592 2HG  GLN A  40       3.576  13.512 -12.881  1.00  0.72           H  
ATOM    593 1HE2 GLN A  40       0.279  14.444 -13.210  1.00  0.72           H  
ATOM    594 2HE2 GLN A  40       1.622  13.419 -13.687  1.00  0.72           H  
ATOM    595  N   ILE A  41       2.152  10.967 -12.068  1.00  0.75           N  
ATOM    596  CA  ILE A  41       2.223   9.989 -13.145  1.00  0.75           C  
ATOM    597  C   ILE A  41       2.648  10.681 -14.422  1.00  0.75           C  
ATOM    598  O   ILE A  41       2.270  11.833 -14.655  1.00  0.75           O  
ATOM    599  CB  ILE A  41       0.914   9.248 -13.380  1.00  0.75           C  
ATOM    600  CG1 ILE A  41       1.200   8.017 -14.179  1.00  0.75           C  
ATOM    601  CG2 ILE A  41      -0.036  10.093 -14.125  1.00  0.75           C  
ATOM    602  CD1 ILE A  41       0.125   7.117 -14.175  1.00  0.75           C  
ATOM    603  H   ILE A  41       1.260  11.311 -11.746  1.00  0.75           H  
ATOM    604  HA  ILE A  41       2.963   9.245 -12.906  1.00  0.75           H  
ATOM    605  HB  ILE A  41       0.465   8.971 -12.466  1.00  0.75           H  
ATOM    606 1HG1 ILE A  41       1.411   8.283 -15.213  1.00  0.75           H  
ATOM    607 2HG1 ILE A  41       2.060   7.507 -13.761  1.00  0.75           H  
ATOM    608 1HG2 ILE A  41      -0.933   9.523 -14.287  1.00  0.75           H  
ATOM    609 2HG2 ILE A  41      -0.260  10.986 -13.557  1.00  0.75           H  
ATOM    610 3HG2 ILE A  41       0.402  10.370 -15.088  1.00  0.75           H  
ATOM    611 1HD1 ILE A  41       0.393   6.245 -14.771  1.00  0.75           H  
ATOM    612 2HD1 ILE A  41      -0.080   6.826 -13.158  1.00  0.75           H  
ATOM    613 3HD1 ILE A  41      -0.736   7.611 -14.591  1.00  0.75           H  
ATOM    614  N   ASP A  42       3.441   9.994 -15.237  1.00  0.77           N  
ATOM    615  CA  ASP A  42       3.899  10.512 -16.521  1.00  0.77           C  
ATOM    616  C   ASP A  42       2.852  10.162 -17.617  1.00  0.77           C  
ATOM    617  O   ASP A  42       2.701   8.985 -17.951  1.00  0.77           O  
ATOM    618  CB  ASP A  42       5.264   9.883 -16.829  1.00  0.77           C  
ATOM    619  CG  ASP A  42       6.001  10.410 -18.072  1.00  0.77           C  
ATOM    620  OD1 ASP A  42       5.472  11.198 -18.790  1.00  0.77           O  
ATOM    621  OD2 ASP A  42       7.123   9.980 -18.290  1.00  0.77           O  
ATOM    622  H   ASP A  42       3.736   9.057 -14.948  1.00  0.77           H  
ATOM    623  HA  ASP A  42       4.037  11.580 -16.437  1.00  0.77           H  
ATOM    624 1HB  ASP A  42       5.914  10.018 -15.969  1.00  0.77           H  
ATOM    625 2HB  ASP A  42       5.129   8.805 -16.940  1.00  0.77           H  
ATOM    626  N   PRO A  43       2.084  11.127 -18.169  1.00  0.79           N  
ATOM    627  CA  PRO A  43       1.026  10.884 -19.134  1.00  0.79           C  
ATOM    628  C   PRO A  43       1.573  10.121 -20.323  1.00  0.79           C  
ATOM    629  O   PRO A  43       2.671  10.388 -20.801  1.00  0.79           O  
ATOM    630  CB  PRO A  43       0.604  12.293 -19.544  1.00  0.79           C  
ATOM    631  CG  PRO A  43       0.965  13.153 -18.365  1.00  0.79           C  
ATOM    632  CD  PRO A  43       2.263  12.558 -17.845  1.00  0.79           C  
ATOM    633  HA  PRO A  43       0.207  10.335 -18.651  1.00  0.79           H  
ATOM    634 1HB  PRO A  43       1.142  12.585 -20.462  1.00  0.79           H  
ATOM    635 2HB  PRO A  43      -0.467  12.313 -19.785  1.00  0.79           H  
ATOM    636 1HG  PRO A  43       1.075  14.202 -18.674  1.00  0.79           H  
ATOM    637 2HG  PRO A  43       0.165  13.125 -17.611  1.00  0.79           H  
ATOM    638 1HD  PRO A  43       3.145  12.961 -18.373  1.00  0.79           H  
ATOM    639 2HD  PRO A  43       2.289  12.753 -16.790  1.00  0.79           H  
ATOM    640  N   GLY A  44       0.796   9.174 -20.811  1.00  0.81           N  
ATOM    641  CA  GLY A  44       1.207   8.329 -21.926  1.00  0.81           C  
ATOM    642  C   GLY A  44       1.850   7.035 -21.421  1.00  0.81           C  
ATOM    643  O   GLY A  44       1.991   6.068 -22.169  1.00  0.81           O  
ATOM    644  H   GLY A  44      -0.109   9.021 -20.394  1.00  0.81           H  
ATOM    645 1HA  GLY A  44       0.338   8.091 -22.540  1.00  0.81           H  
ATOM    646 2HA  GLY A  44       1.912   8.870 -22.556  1.00  0.81           H  
ATOM    647  N   LYS A  45       2.190   7.004 -20.128  1.00  0.81           N  
ATOM    648  CA  LYS A  45       2.784   5.842 -19.478  1.00  0.81           C  
ATOM    649  C   LYS A  45       1.819   5.417 -18.378  1.00  0.81           C  
ATOM    650  O   LYS A  45       2.202   4.993 -17.281  1.00  0.81           O  
ATOM    651  CB  LYS A  45       4.162   6.146 -18.926  1.00  0.81           C  
ATOM    652  CG  LYS A  45       5.190   6.594 -19.971  1.00  0.81           C  
ATOM    653  CD  LYS A  45       6.558   6.744 -19.331  1.00  0.81           C  
ATOM    654  CE  LYS A  45       7.638   7.224 -20.303  1.00  0.81           C  
ATOM    655  NZ  LYS A  45       7.439   8.655 -20.697  1.00  0.81           N  
ATOM    656  H   LYS A  45       2.084   7.841 -19.552  1.00  0.81           H  
ATOM    657  HA  LYS A  45       2.862   5.024 -20.193  1.00  0.81           H  
ATOM    658 1HB  LYS A  45       4.091   6.925 -18.172  1.00  0.81           H  
ATOM    659 2HB  LYS A  45       4.558   5.257 -18.438  1.00  0.81           H  
ATOM    660 1HG  LYS A  45       5.236   5.871 -20.784  1.00  0.81           H  
ATOM    661 2HG  LYS A  45       4.886   7.565 -20.377  1.00  0.81           H  
ATOM    662 1HD  LYS A  45       6.504   7.443 -18.498  1.00  0.81           H  
ATOM    663 2HD  LYS A  45       6.858   5.780 -18.939  1.00  0.81           H  
ATOM    664 1HE  LYS A  45       8.608   7.125 -19.816  1.00  0.81           H  
ATOM    665 2HE  LYS A  45       7.624   6.603 -21.197  1.00  0.81           H  
ATOM    666 1HZ  LYS A  45       8.166   8.956 -21.316  1.00  0.81           H  
ATOM    667 2HZ  LYS A  45       6.545   8.773 -21.143  1.00  0.81           H  
ATOM    668 3HZ  LYS A  45       7.454   9.229 -19.842  1.00  0.81           H  
ATOM    669  N   VAL A  46       0.551   5.640 -18.691  1.00  0.82           N  
ATOM    670  CA  VAL A  46      -0.606   5.344 -17.868  1.00  0.82           C  
ATOM    671  C   VAL A  46      -1.562   4.568 -18.789  1.00  0.82           C  
ATOM    672  O   VAL A  46      -1.614   4.886 -19.977  1.00  0.82           O  
ATOM    673  CB  VAL A  46      -1.239   6.685 -17.403  1.00  0.82           C  
ATOM    674  CG1 VAL A  46      -1.700   7.474 -18.585  1.00  0.82           C  
ATOM    675  CG2 VAL A  46      -2.405   6.446 -16.506  1.00  0.82           C  
ATOM    676  H   VAL A  46       0.387   6.012 -19.615  1.00  0.82           H  
ATOM    677  HA  VAL A  46      -0.292   4.765 -17.007  1.00  0.82           H  
ATOM    678  HB  VAL A  46      -0.481   7.269 -16.899  1.00  0.82           H  
ATOM    679 1HG1 VAL A  46      -2.122   8.417 -18.245  1.00  0.82           H  
ATOM    680 2HG1 VAL A  46      -0.864   7.654 -19.232  1.00  0.82           H  
ATOM    681 3HG1 VAL A  46      -2.469   6.902 -19.117  1.00  0.82           H  
ATOM    682 1HG2 VAL A  46      -2.831   7.399 -16.193  1.00  0.82           H  
ATOM    683 2HG2 VAL A  46      -3.138   5.891 -17.070  1.00  0.82           H  
ATOM    684 3HG2 VAL A  46      -2.108   5.887 -15.639  1.00  0.82           H  
ATOM    685  N   PRO A  47      -2.305   3.549 -18.333  1.00  0.82           N  
ATOM    686  CA  PRO A  47      -3.248   2.826 -19.157  1.00  0.82           C  
ATOM    687  C   PRO A  47      -4.281   3.792 -19.761  1.00  0.82           C  
ATOM    688  O   PRO A  47      -4.673   4.746 -19.093  1.00  0.82           O  
ATOM    689  CB  PRO A  47      -3.881   1.857 -18.159  1.00  0.82           C  
ATOM    690  CG  PRO A  47      -2.833   1.672 -17.096  1.00  0.82           C  
ATOM    691  CD  PRO A  47      -2.159   3.019 -16.977  1.00  0.82           C  
ATOM    692  HA  PRO A  47      -2.667   2.277 -19.898  1.00  0.82           H  
ATOM    693 1HB  PRO A  47      -4.814   2.280 -17.753  1.00  0.82           H  
ATOM    694 2HB  PRO A  47      -4.148   0.911 -18.657  1.00  0.82           H  
ATOM    695 1HG  PRO A  47      -3.311   1.334 -16.165  1.00  0.82           H  
ATOM    696 2HG  PRO A  47      -2.128   0.882 -17.384  1.00  0.82           H  
ATOM    697 1HD  PRO A  47      -2.692   3.641 -16.277  1.00  0.82           H  
ATOM    698 2HD  PRO A  47      -1.112   2.845 -16.699  1.00  0.82           H  
ATOM    699  N   PRO A  48      -4.789   3.533 -20.984  1.00  0.83           N  
ATOM    700  CA  PRO A  48      -5.790   4.314 -21.709  1.00  0.83           C  
ATOM    701  C   PRO A  48      -7.074   4.602 -20.934  1.00  0.83           C  
ATOM    702  O   PRO A  48      -7.746   5.599 -21.192  1.00  0.83           O  
ATOM    703  CB  PRO A  48      -6.103   3.407 -22.906  1.00  0.83           C  
ATOM    704  CG  PRO A  48      -4.845   2.627 -23.135  1.00  0.83           C  
ATOM    705  CD  PRO A  48      -4.277   2.376 -21.763  1.00  0.83           C  
ATOM    706  HA  PRO A  48      -5.329   5.255 -22.045  1.00  0.83           H  
ATOM    707 1HB  PRO A  48      -6.968   2.768 -22.675  1.00  0.83           H  
ATOM    708 2HB  PRO A  48      -6.385   4.021 -23.773  1.00  0.83           H  
ATOM    709 1HG  PRO A  48      -5.072   1.697 -23.678  1.00  0.83           H  
ATOM    710 2HG  PRO A  48      -4.157   3.204 -23.771  1.00  0.83           H  
ATOM    711 1HD  PRO A  48      -4.623   1.420 -21.342  1.00  0.83           H  
ATOM    712 2HD  PRO A  48      -3.191   2.424 -21.893  1.00  0.83           H  
ATOM    713  N   GLY A  49      -7.426   3.733 -19.987  1.00  0.84           N  
ATOM    714  CA  GLY A  49      -8.649   3.915 -19.215  1.00  0.84           C  
ATOM    715  C   GLY A  49      -8.478   4.835 -18.006  1.00  0.84           C  
ATOM    716  O   GLY A  49      -9.436   5.071 -17.267  1.00  0.84           O  
ATOM    717  H   GLY A  49      -6.846   2.931 -19.797  1.00  0.84           H  
ATOM    718 1HA  GLY A  49      -9.425   4.317 -19.866  1.00  0.84           H  
ATOM    719 2HA  GLY A  49      -9.001   2.942 -18.878  1.00  0.84           H  
ATOM    720  N   VAL A  50      -7.264   5.338 -17.789  1.00  0.85           N  
ATOM    721  CA  VAL A  50      -6.986   6.187 -16.642  1.00  0.85           C  
ATOM    722  C   VAL A  50      -6.367   7.540 -16.964  1.00  0.85           C  
ATOM    723  O   VAL A  50      -5.162   7.612 -17.176  1.00  0.85           O  
ATOM    724  CB  VAL A  50      -5.976   5.511 -15.732  1.00  0.85           C  
ATOM    725  CG1 VAL A  50      -5.705   6.399 -14.595  1.00  0.85           C  
ATOM    726  CG2 VAL A  50      -6.462   4.192 -15.270  1.00  0.85           C  
ATOM    727  H   VAL A  50      -6.496   5.123 -18.425  1.00  0.85           H  
ATOM    728  HA  VAL A  50      -7.909   6.320 -16.085  1.00  0.85           H  
ATOM    729  HB  VAL A  50      -5.068   5.365 -16.272  1.00  0.85           H  
ATOM    730 1HG1 VAL A  50      -4.977   5.936 -13.990  1.00  0.85           H  
ATOM    731 2HG1 VAL A  50      -5.323   7.346 -14.954  1.00  0.85           H  
ATOM    732 3HG1 VAL A  50      -6.618   6.568 -14.027  1.00  0.85           H  
ATOM    733 1HG2 VAL A  50      -5.718   3.740 -14.633  1.00  0.85           H  
ATOM    734 2HG2 VAL A  50      -7.385   4.327 -14.713  1.00  0.85           H  
ATOM    735 3HG2 VAL A  50      -6.633   3.550 -16.130  1.00  0.85           H  
ATOM    736  N   PRO A  51      -7.119   8.636 -16.965  1.00  0.86           N  
ATOM    737  CA  PRO A  51      -6.572   9.957 -17.141  1.00  0.86           C  
ATOM    738  C   PRO A  51      -5.568  10.149 -16.000  1.00  0.86           C  
ATOM    739  O   PRO A  51      -5.871   9.771 -14.871  1.00  0.86           O  
ATOM    740  CB  PRO A  51      -7.806  10.854 -16.985  1.00  0.86           C  
ATOM    741  CG  PRO A  51      -8.972   9.945 -17.368  1.00  0.86           C  
ATOM    742  CD  PRO A  51      -8.571   8.567 -16.863  1.00  0.86           C  
ATOM    743  HA  PRO A  51      -6.140  10.033 -18.144  1.00  0.86           H  
ATOM    744 1HB  PRO A  51      -7.885  11.216 -15.946  1.00  0.86           H  
ATOM    745 2HB  PRO A  51      -7.718  11.737 -17.633  1.00  0.86           H  
ATOM    746 1HG  PRO A  51      -9.900  10.303 -16.885  1.00  0.86           H  
ATOM    747 2HG  PRO A  51      -9.143   9.968 -18.451  1.00  0.86           H  
ATOM    748 1HD  PRO A  51      -8.881   8.428 -15.818  1.00  0.86           H  
ATOM    749 2HD  PRO A  51      -8.981   7.791 -17.529  1.00  0.86           H  
ATOM    750  N   PRO A  52      -4.415  10.788 -16.208  1.00  0.86           N  
ATOM    751  CA  PRO A  52      -3.433  11.076 -15.174  1.00  0.86           C  
ATOM    752  C   PRO A  52      -4.029  11.746 -13.938  1.00  0.86           C  
ATOM    753  O   PRO A  52      -3.595  11.485 -12.808  1.00  0.86           O  
ATOM    754  CB  PRO A  52      -2.496  12.037 -15.908  1.00  0.86           C  
ATOM    755  CG  PRO A  52      -2.571  11.592 -17.345  1.00  0.86           C  
ATOM    756  CD  PRO A  52      -4.017  11.197 -17.558  1.00  0.86           C  
ATOM    757  HA  PRO A  52      -2.937  10.140 -14.907  1.00  0.86           H  
ATOM    758 1HB  PRO A  52      -2.835  13.072 -15.767  1.00  0.86           H  
ATOM    759 2HB  PRO A  52      -1.486  11.986 -15.501  1.00  0.86           H  
ATOM    760 1HG  PRO A  52      -2.256  12.409 -18.009  1.00  0.86           H  
ATOM    761 2HG  PRO A  52      -1.877  10.761 -17.505  1.00  0.86           H  
ATOM    762 1HD  PRO A  52      -4.625  12.041 -17.915  1.00  0.86           H  
ATOM    763 2HD  PRO A  52      -4.026  10.337 -18.245  1.00  0.86           H  
ATOM    764  N   GLY A  53      -5.064  12.565 -14.144  1.00  0.86           N  
ATOM    765  CA  GLY A  53      -5.721  13.287 -13.062  1.00  0.86           C  
ATOM    766  C   GLY A  53      -6.376  12.379 -12.025  1.00  0.86           C  
ATOM    767  O   GLY A  53      -6.608  12.799 -10.892  1.00  0.86           O  
ATOM    768  H   GLY A  53      -5.392  12.720 -15.086  1.00  0.86           H  
ATOM    769 1HA  GLY A  53      -4.991  13.928 -12.567  1.00  0.86           H  
ATOM    770 2HA  GLY A  53      -6.478  13.947 -13.485  1.00  0.86           H  
ATOM    771  N   ASP A  54      -6.692  11.144 -12.410  1.00  0.85           N  
ATOM    772  CA  ASP A  54      -7.326  10.211 -11.497  1.00  0.85           C  
ATOM    773  C   ASP A  54      -6.330   9.457 -10.622  1.00  0.85           C  
ATOM    774  O   ASP A  54      -6.737   8.780  -9.675  1.00  0.85           O  
ATOM    775  CB  ASP A  54      -8.186   9.216 -12.278  1.00  0.85           C  
ATOM    776  CG  ASP A  54      -9.437   9.860 -12.907  1.00  0.85           C  
ATOM    777  OD1 ASP A  54      -9.894  10.869 -12.409  1.00  0.85           O  
ATOM    778  OD2 ASP A  54      -9.928   9.328 -13.871  1.00  0.85           O  
ATOM    779  H   ASP A  54      -6.460  10.820 -13.348  1.00  0.85           H  
ATOM    780  HA  ASP A  54      -7.982  10.778 -10.838  1.00  0.85           H  
ATOM    781 1HB  ASP A  54      -7.581   8.780 -13.079  1.00  0.85           H  
ATOM    782 2HB  ASP A  54      -8.494   8.406 -11.620  1.00  0.85           H  
ATOM    783  N   VAL A  55      -5.036   9.525 -10.959  1.00  0.84           N  
ATOM    784  CA  VAL A  55      -4.042   8.769 -10.207  1.00  0.84           C  
ATOM    785  C   VAL A  55      -2.880   9.580  -9.659  1.00  0.84           C  
ATOM    786  O   VAL A  55      -2.141   9.090  -8.808  1.00  0.84           O  
ATOM    787  CB  VAL A  55      -3.510   7.613 -11.057  1.00  0.84           C  
ATOM    788  CG1 VAL A  55      -4.638   6.660 -11.350  1.00  0.84           C  
ATOM    789  CG2 VAL A  55      -2.923   8.132 -12.360  1.00  0.84           C  
ATOM    790  H   VAL A  55      -4.730  10.121 -11.724  1.00  0.84           H  
ATOM    791  HA  VAL A  55      -4.549   8.322  -9.353  1.00  0.84           H  
ATOM    792  HB  VAL A  55      -2.760   7.089 -10.497  1.00  0.84           H  
ATOM    793 1HG1 VAL A  55      -4.264   5.829 -11.920  1.00  0.84           H  
ATOM    794 2HG1 VAL A  55      -5.063   6.297 -10.413  1.00  0.84           H  
ATOM    795 3HG1 VAL A  55      -5.407   7.168 -11.908  1.00  0.84           H  
ATOM    796 1HG2 VAL A  55      -2.557   7.297 -12.947  1.00  0.84           H  
ATOM    797 2HG2 VAL A  55      -3.697   8.659 -12.924  1.00  0.84           H  
ATOM    798 3HG2 VAL A  55      -2.105   8.817 -12.146  1.00  0.84           H  
ATOM    799  N   SER A  56      -2.690  10.803 -10.138  1.00  0.84           N  
ATOM    800  CA  SER A  56      -1.591  11.606  -9.616  1.00  0.84           C  
ATOM    801  C   SER A  56      -2.115  12.480  -8.498  1.00  0.84           C  
ATOM    802  O   SER A  56      -3.323  12.660  -8.351  1.00  0.84           O  
ATOM    803  CB  SER A  56      -1.026  12.549 -10.640  1.00  0.84           C  
ATOM    804  OG  SER A  56      -1.878  13.640 -10.825  1.00  0.84           O  
ATOM    805  H   SER A  56      -3.282  11.165 -10.883  1.00  0.84           H  
ATOM    806  HA  SER A  56      -0.806  10.956  -9.225  1.00  0.84           H  
ATOM    807 1HB  SER A  56      -0.064  12.902 -10.311  1.00  0.84           H  
ATOM    808 2HB  SER A  56      -0.891  12.029 -11.578  1.00  0.84           H  
ATOM    809  HG  SER A  56      -2.707  13.265 -11.165  1.00  0.84           H  
ATOM    810  N   ASP A  57      -1.204  13.093  -7.761  1.00  0.84           N  
ATOM    811  CA  ASP A  57      -1.594  14.077  -6.754  1.00  0.84           C  
ATOM    812  C   ASP A  57      -1.496  15.540  -7.260  1.00  0.84           C  
ATOM    813  O   ASP A  57      -1.652  16.478  -6.484  1.00  0.84           O  
ATOM    814  CB  ASP A  57      -0.765  13.820  -5.491  1.00  0.84           C  
ATOM    815  CG  ASP A  57       0.737  13.961  -5.700  1.00  0.84           C  
ATOM    816  OD1 ASP A  57       1.138  14.399  -6.727  1.00  0.84           O  
ATOM    817  OD2 ASP A  57       1.491  13.500  -4.881  1.00  0.84           O  
ATOM    818  H   ASP A  57      -0.217  12.856  -7.895  1.00  0.84           H  
ATOM    819  HA  ASP A  57      -2.635  13.895  -6.492  1.00  0.84           H  
ATOM    820 1HB  ASP A  57      -1.064  14.533  -4.713  1.00  0.84           H  
ATOM    821 2HB  ASP A  57      -0.973  12.817  -5.112  1.00  0.84           H  
ATOM    822  N   GLY A  58      -1.272  15.714  -8.568  1.00  0.83           N  
ATOM    823  CA  GLY A  58      -1.081  17.007  -9.222  1.00  0.83           C  
ATOM    824  C   GLY A  58       0.351  17.538  -8.978  1.00  0.83           C  
ATOM    825  O   GLY A  58       0.849  17.514  -7.853  1.00  0.83           O  
ATOM    826  H   GLY A  58      -1.255  14.895  -9.175  1.00  0.83           H  
ATOM    827 1HA  GLY A  58      -1.273  16.873 -10.283  1.00  0.83           H  
ATOM    828 2HA  GLY A  58      -1.811  17.718  -8.841  1.00  0.83           H  
ATOM    829  N   PRO A  59       0.960  18.220  -9.958  1.00  0.82           N  
ATOM    830  CA  PRO A  59       2.378  18.566  -9.998  1.00  0.82           C  
ATOM    831  C   PRO A  59       2.823  19.565  -8.930  1.00  0.82           C  
ATOM    832  O   PRO A  59       4.014  19.696  -8.656  1.00  0.82           O  
ATOM    833  CB  PRO A  59       2.520  19.171 -11.396  1.00  0.82           C  
ATOM    834  CG  PRO A  59       1.130  19.679 -11.745  1.00  0.82           C  
ATOM    835  CD  PRO A  59       0.185  18.692 -11.113  1.00  0.82           C  
ATOM    836  HA  PRO A  59       2.965  17.638  -9.920  1.00  0.82           H  
ATOM    837 1HB  PRO A  59       3.262  19.979 -11.376  1.00  0.82           H  
ATOM    838 2HB  PRO A  59       2.887  18.405 -12.097  1.00  0.82           H  
ATOM    839 1HG  PRO A  59       0.996  20.701 -11.361  1.00  0.82           H  
ATOM    840 2HG  PRO A  59       1.014  19.735 -12.837  1.00  0.82           H  
ATOM    841 1HD  PRO A  59      -0.741  19.193 -10.796  1.00  0.82           H  
ATOM    842 2HD  PRO A  59       0.004  17.866 -11.821  1.00  0.82           H  
ATOM    843  N   GLU A  60       1.876  20.292  -8.350  1.00  0.79           N  
ATOM    844  CA  GLU A  60       2.191  21.318  -7.363  1.00  0.79           C  
ATOM    845  C   GLU A  60       1.979  20.872  -5.917  1.00  0.79           C  
ATOM    846  O   GLU A  60       2.375  21.566  -4.973  1.00  0.79           O  
ATOM    847  CB  GLU A  60       1.347  22.565  -7.638  1.00  0.79           C  
ATOM    848  CG  GLU A  60       1.636  23.230  -8.984  1.00  0.79           C  
ATOM    849  CD  GLU A  60       0.784  24.456  -9.250  1.00  0.79           C  
ATOM    850  OE1 GLU A  60      -0.056  24.765  -8.440  1.00  0.79           O  
ATOM    851  OE2 GLU A  60       0.980  25.077 -10.269  1.00  0.79           O  
ATOM    852  H   GLU A  60       0.911  20.137  -8.598  1.00  0.79           H  
ATOM    853  HA  GLU A  60       3.242  21.584  -7.476  1.00  0.79           H  
ATOM    854 1HB  GLU A  60       0.291  22.297  -7.616  1.00  0.79           H  
ATOM    855 2HB  GLU A  60       1.516  23.301  -6.853  1.00  0.79           H  
ATOM    856 1HG  GLU A  60       2.686  23.518  -9.013  1.00  0.79           H  
ATOM    857 2HG  GLU A  60       1.470  22.502  -9.774  1.00  0.79           H  
ATOM    858  N   ASP A  61       1.323  19.733  -5.717  1.00  0.75           N  
ATOM    859  CA  ASP A  61       0.966  19.349  -4.356  1.00  0.75           C  
ATOM    860  C   ASP A  61       2.141  18.687  -3.663  1.00  0.75           C  
ATOM    861  O   ASP A  61       2.251  17.479  -3.630  1.00  0.75           O  
ATOM    862  CB  ASP A  61      -0.242  18.412  -4.346  1.00  0.75           C  
ATOM    863  CG  ASP A  61      -0.853  18.158  -2.931  1.00  0.75           C  
ATOM    864  OD1 ASP A  61      -0.416  18.778  -1.986  1.00  0.75           O  
ATOM    865  OD2 ASP A  61      -1.772  17.371  -2.829  1.00  0.75           O  
ATOM    866  H   ASP A  61       1.071  19.123  -6.499  1.00  0.75           H  
ATOM    867  HA  ASP A  61       0.705  20.247  -3.798  1.00  0.75           H  
ATOM    868 1HB  ASP A  61      -1.018  18.804  -5.004  1.00  0.75           H  
ATOM    869 2HB  ASP A  61       0.062  17.443  -4.764  1.00  0.75           H  
ATOM    870  N   LEU A  62       3.056  19.480  -3.157  1.00  0.71           N  
ATOM    871  CA  LEU A  62       4.246  18.913  -2.528  1.00  0.71           C  
ATOM    872  C   LEU A  62       4.117  18.602  -1.035  1.00  0.71           C  
ATOM    873  O   LEU A  62       3.507  19.361  -0.280  1.00  0.71           O  
ATOM    874  CB  LEU A  62       5.411  19.869  -2.737  1.00  0.71           C  
ATOM    875  CG  LEU A  62       5.819  20.069  -4.195  1.00  0.71           C  
ATOM    876  CD1 LEU A  62       6.828  21.190  -4.342  1.00  0.71           C  
ATOM    877  CD2 LEU A  62       6.425  18.784  -4.666  1.00  0.71           C  
ATOM    878  H   LEU A  62       2.920  20.484  -3.264  1.00  0.71           H  
ATOM    879  HA  LEU A  62       4.475  17.982  -3.038  1.00  0.71           H  
ATOM    880 1HB  LEU A  62       5.151  20.837  -2.319  1.00  0.71           H  
ATOM    881 2HB  LEU A  62       6.239  19.471  -2.188  1.00  0.71           H  
ATOM    882  HG  LEU A  62       4.937  20.313  -4.793  1.00  0.71           H  
ATOM    883 1HD1 LEU A  62       7.097  21.291  -5.394  1.00  0.71           H  
ATOM    884 2HD1 LEU A  62       6.385  22.122  -3.990  1.00  0.71           H  
ATOM    885 3HD1 LEU A  62       7.710  20.981  -3.776  1.00  0.71           H  
ATOM    886 1HD2 LEU A  62       6.710  18.880  -5.704  1.00  0.71           H  
ATOM    887 2HD2 LEU A  62       7.296  18.543  -4.065  1.00  0.71           H  
ATOM    888 3HD2 LEU A  62       5.701  18.013  -4.556  1.00  0.71           H  
ATOM    889  N   LEU A  63       4.769  17.516  -0.614  1.00  0.67           N  
ATOM    890  CA  LEU A  63       4.935  17.130   0.778  1.00  0.67           C  
ATOM    891  C   LEU A  63       6.037  18.042   1.256  1.00  0.67           C  
ATOM    892  O   LEU A  63       7.004  18.241   0.518  1.00  0.67           O  
ATOM    893  CB  LEU A  63       5.394  15.655   0.905  1.00  0.67           C  
ATOM    894  CG  LEU A  63       4.452  14.562   0.398  1.00  0.67           C  
ATOM    895  CD1 LEU A  63       5.101  13.189   0.441  1.00  0.67           C  
ATOM    896  CD2 LEU A  63       3.255  14.530   1.272  1.00  0.67           C  
ATOM    897  H   LEU A  63       5.189  16.932  -1.313  1.00  0.67           H  
ATOM    898  HA  LEU A  63       4.021  17.314   1.344  1.00  0.67           H  
ATOM    899 1HB  LEU A  63       6.329  15.547   0.375  1.00  0.67           H  
ATOM    900 2HB  LEU A  63       5.578  15.455   1.960  1.00  0.67           H  
ATOM    901  HG  LEU A  63       4.206  14.772  -0.611  1.00  0.67           H  
ATOM    902 1HD1 LEU A  63       4.391  12.446   0.072  1.00  0.67           H  
ATOM    903 2HD1 LEU A  63       5.989  13.174  -0.176  1.00  0.67           H  
ATOM    904 3HD1 LEU A  63       5.356  12.950   1.455  1.00  0.67           H  
ATOM    905 1HD2 LEU A  63       2.573  13.761   0.935  1.00  0.67           H  
ATOM    906 2HD2 LEU A  63       3.580  14.301   2.253  1.00  0.67           H  
ATOM    907 3HD2 LEU A  63       2.759  15.495   1.264  1.00  0.67           H  
ATOM    908  N   THR A  64       5.929  18.584   2.459  1.00  0.64           N  
ATOM    909  CA  THR A  64       6.932  19.511   2.955  1.00  0.64           C  
ATOM    910  C   THR A  64       7.632  19.073   4.244  1.00  0.64           C  
ATOM    911  O   THR A  64       8.692  19.605   4.582  1.00  0.64           O  
ATOM    912  CB  THR A  64       6.272  20.875   3.165  1.00  0.64           C  
ATOM    913  OG1 THR A  64       5.229  20.756   4.160  1.00  0.64           O  
ATOM    914  CG2 THR A  64       5.660  21.365   1.847  1.00  0.64           C  
ATOM    915  H   THR A  64       5.124  18.385   3.046  1.00  0.64           H  
ATOM    916  HA  THR A  64       7.700  19.621   2.191  1.00  0.64           H  
ATOM    917  HB  THR A  64       7.014  21.594   3.506  1.00  0.64           H  
ATOM    918  HG1 THR A  64       4.848  19.834   4.157  1.00  0.64           H  
ATOM    919 1HG2 THR A  64       5.193  22.336   2.003  1.00  0.64           H  
ATOM    920 2HG2 THR A  64       6.442  21.454   1.092  1.00  0.64           H  
ATOM    921 3HG2 THR A  64       4.908  20.659   1.506  1.00  0.64           H  
ATOM    922  N   SER A  65       7.071  18.085   4.938  1.00  0.62           N  
ATOM    923  CA  SER A  65       7.610  17.648   6.220  1.00  0.62           C  
ATOM    924  C   SER A  65       7.611  16.119   6.325  1.00  0.62           C  
ATOM    925  O   SER A  65       6.687  15.478   5.820  1.00  0.62           O  
ATOM    926  CB  SER A  65       6.763  18.234   7.335  1.00  0.62           C  
ATOM    927  OG  SER A  65       7.184  17.784   8.595  1.00  0.62           O  
ATOM    928  H   SER A  65       6.185  17.702   4.615  1.00  0.62           H  
ATOM    929  HA  SER A  65       8.607  18.052   6.303  1.00  0.62           H  
ATOM    930 1HB  SER A  65       6.822  19.320   7.296  1.00  0.62           H  
ATOM    931 2HB  SER A  65       5.723  17.964   7.179  1.00  0.62           H  
ATOM    932  HG  SER A  65       7.072  16.815   8.582  1.00  0.62           H  
ATOM    933  N   PRO A  66       8.631  15.496   6.949  1.00  0.62           N  
ATOM    934  CA  PRO A  66       8.714  14.068   7.134  1.00  0.62           C  
ATOM    935  C   PRO A  66       7.439  13.596   7.794  1.00  0.62           C  
ATOM    936  O   PRO A  66       6.941  14.240   8.720  1.00  0.62           O  
ATOM    937  CB  PRO A  66       9.922  13.918   8.065  1.00  0.62           C  
ATOM    938  CG  PRO A  66      10.785  15.110   7.753  1.00  0.62           C  
ATOM    939  CD  PRO A  66       9.804  16.239   7.506  1.00  0.62           C  
ATOM    940  HA  PRO A  66       8.885  13.568   6.173  1.00  0.62           H  
ATOM    941 1HB  PRO A  66       9.590  13.882   9.110  1.00  0.62           H  
ATOM    942 2HB  PRO A  66      10.432  12.962   7.855  1.00  0.62           H  
ATOM    943 1HG  PRO A  66      11.469  15.312   8.591  1.00  0.62           H  
ATOM    944 2HG  PRO A  66      11.418  14.886   6.875  1.00  0.62           H  
ATOM    945 1HD  PRO A  66       9.543  16.746   8.446  1.00  0.62           H  
ATOM    946 2HD  PRO A  66      10.274  16.907   6.790  1.00  0.62           H  
ATOM    947  N   GLY A  67       6.912  12.487   7.309  1.00  0.63           N  
ATOM    948  CA  GLY A  67       5.684  11.901   7.815  1.00  0.63           C  
ATOM    949  C   GLY A  67       4.438  12.338   7.040  1.00  0.63           C  
ATOM    950  O   GLY A  67       3.394  11.682   7.137  1.00  0.63           O  
ATOM    951  H   GLY A  67       7.387  12.004   6.550  1.00  0.63           H  
ATOM    952 1HA  GLY A  67       5.771  10.816   7.773  1.00  0.63           H  
ATOM    953 2HA  GLY A  67       5.569  12.165   8.865  1.00  0.63           H  
ATOM    954  N   GLU A  68       4.517  13.412   6.243  1.00  0.64           N  
ATOM    955  CA  GLU A  68       3.315  13.783   5.501  1.00  0.64           C  
ATOM    956  C   GLU A  68       3.042  12.712   4.464  1.00  0.64           C  
ATOM    957  O   GLU A  68       3.974  12.185   3.846  1.00  0.64           O  
ATOM    958  CB  GLU A  68       3.409  15.167   4.855  1.00  0.64           C  
ATOM    959  CG  GLU A  68       3.360  16.332   5.814  1.00  0.64           C  
ATOM    960  CD  GLU A  68       3.355  17.664   5.100  1.00  0.64           C  
ATOM    961  OE1 GLU A  68       4.365  18.012   4.517  1.00  0.64           O  
ATOM    962  OE2 GLU A  68       2.350  18.327   5.116  1.00  0.64           O  
ATOM    963  H   GLU A  68       5.372  13.970   6.169  1.00  0.64           H  
ATOM    964  HA  GLU A  68       2.472  13.803   6.192  1.00  0.64           H  
ATOM    965 1HB  GLU A  68       4.347  15.242   4.301  1.00  0.64           H  
ATOM    966 2HB  GLU A  68       2.591  15.294   4.149  1.00  0.64           H  
ATOM    967 1HG  GLU A  68       2.460  16.251   6.422  1.00  0.64           H  
ATOM    968 2HG  GLU A  68       4.219  16.271   6.477  1.00  0.64           H  
ATOM    969  N   THR A  69       1.764  12.399   4.258  1.00  0.66           N  
ATOM    970  CA  THR A  69       1.410  11.344   3.322  1.00  0.66           C  
ATOM    971  C   THR A  69       0.400  11.715   2.249  1.00  0.66           C  
ATOM    972  O   THR A  69      -0.626  12.344   2.523  1.00  0.66           O  
ATOM    973  CB  THR A  69       0.854  10.125   4.096  1.00  0.66           C  
ATOM    974  OG1 THR A  69       1.848   9.645   5.017  1.00  0.66           O  
ATOM    975  CG2 THR A  69       0.444   8.979   3.132  1.00  0.66           C  
ATOM    976  H   THR A  69       1.040  12.872   4.779  1.00  0.66           H  
ATOM    977  HA  THR A  69       2.318  11.040   2.818  1.00  0.66           H  
ATOM    978  HB  THR A  69      -0.021  10.429   4.665  1.00  0.66           H  
ATOM    979  HG1 THR A  69       1.978  10.281   5.737  1.00  0.66           H  
ATOM    980 1HG2 THR A  69       0.062   8.141   3.710  1.00  0.66           H  
ATOM    981 2HG2 THR A  69      -0.336   9.319   2.461  1.00  0.66           H  
ATOM    982 3HG2 THR A  69       1.295   8.655   2.546  1.00  0.66           H  
ATOM    983  N   PHE A  70       0.698  11.287   1.027  1.00  0.69           N  
ATOM    984  CA  PHE A  70      -0.223  11.373  -0.096  1.00  0.69           C  
ATOM    985  C   PHE A  70      -0.771   9.993  -0.396  1.00  0.69           C  
ATOM    986  O   PHE A  70      -0.027   9.009  -0.333  1.00  0.69           O  
ATOM    987  CB  PHE A  70       0.459  11.932  -1.330  1.00  0.69           C  
ATOM    988  CG  PHE A  70       0.738  13.346  -1.251  1.00  0.69           C  
ATOM    989  CD1 PHE A  70      -0.023  14.185  -0.441  1.00  0.69           C  
ATOM    990  CD2 PHE A  70       1.746  13.869  -1.981  1.00  0.69           C  
ATOM    991  CE1 PHE A  70       0.245  15.527  -0.394  1.00  0.69           C  
ATOM    992  CE2 PHE A  70       2.009  15.183  -1.935  1.00  0.69           C  
ATOM    993  CZ  PHE A  70       1.261  16.027  -1.143  1.00  0.69           C  
ATOM    994  H   PHE A  70       1.597  10.819   0.901  1.00  0.69           H  
ATOM    995  HA  PHE A  70      -1.056  12.022   0.175  1.00  0.69           H  
ATOM    996 1HB  PHE A  70       1.403  11.412  -1.488  1.00  0.69           H  
ATOM    997 2HB  PHE A  70      -0.163  11.754  -2.207  1.00  0.69           H  
ATOM    998  HD1 PHE A  70      -0.841  13.771   0.152  1.00  0.69           H  
ATOM    999  HD2 PHE A  70       2.344  13.215  -2.619  1.00  0.69           H  
ATOM   1000  HE1 PHE A  70      -0.351  16.194   0.228  1.00  0.69           H  
ATOM   1001  HE2 PHE A  70       2.824  15.571  -2.530  1.00  0.69           H  
ATOM   1002  HZ  PHE A  70       1.483  17.096  -1.120  1.00  0.69           H  
ATOM   1003  N   THR A  71      -2.045   9.901  -0.754  1.00  0.72           N  
ATOM   1004  CA  THR A  71      -2.597   8.592  -1.078  1.00  0.72           C  
ATOM   1005  C   THR A  71      -3.291   8.610  -2.430  1.00  0.72           C  
ATOM   1006  O   THR A  71      -4.099   9.507  -2.700  1.00  0.72           O  
ATOM   1007  CB  THR A  71      -3.624   8.138  -0.020  1.00  0.72           C  
ATOM   1008  OG1 THR A  71      -3.021   8.133   1.291  1.00  0.72           O  
ATOM   1009  CG2 THR A  71      -4.126   6.709  -0.350  1.00  0.72           C  
ATOM   1010  H   THR A  71      -2.629  10.726  -0.795  1.00  0.72           H  
ATOM   1011  HA  THR A  71      -1.790   7.868  -1.121  1.00  0.72           H  
ATOM   1012  HB  THR A  71      -4.467   8.827  -0.017  1.00  0.72           H  
ATOM   1013  HG1 THR A  71      -2.512   7.315   1.446  1.00  0.72           H  
ATOM   1014 1HG2 THR A  71      -4.847   6.396   0.400  1.00  0.72           H  
ATOM   1015 2HG2 THR A  71      -4.601   6.691  -1.326  1.00  0.72           H  
ATOM   1016 3HG2 THR A  71      -3.278   6.020  -0.351  1.00  0.72           H  
ATOM   1017  N   VAL A  72      -2.999   7.615  -3.261  1.00  0.75           N  
ATOM   1018  CA  VAL A  72      -3.667   7.482  -4.550  1.00  0.75           C  
ATOM   1019  C   VAL A  72      -4.191   6.063  -4.674  1.00  0.75           C  
ATOM   1020  O   VAL A  72      -3.667   5.158  -4.030  1.00  0.75           O  
ATOM   1021  CB  VAL A  72      -2.699   7.767  -5.720  1.00  0.75           C  
ATOM   1022  CG1 VAL A  72      -2.130   9.200  -5.600  1.00  0.75           C  
ATOM   1023  CG2 VAL A  72      -1.591   6.732  -5.743  1.00  0.75           C  
ATOM   1024  H   VAL A  72      -2.301   6.928  -2.964  1.00  0.75           H  
ATOM   1025  HA  VAL A  72      -4.506   8.178  -4.599  1.00  0.75           H  
ATOM   1026  HB  VAL A  72      -3.255   7.718  -6.662  1.00  0.75           H  
ATOM   1027 1HG1 VAL A  72      -1.468   9.405  -6.439  1.00  0.75           H  
ATOM   1028 2HG1 VAL A  72      -2.952   9.919  -5.607  1.00  0.75           H  
ATOM   1029 3HG1 VAL A  72      -1.567   9.300  -4.674  1.00  0.75           H  
ATOM   1030 1HG2 VAL A  72      -0.930   6.934  -6.583  1.00  0.75           H  
ATOM   1031 2HG2 VAL A  72      -1.025   6.783  -4.808  1.00  0.75           H  
ATOM   1032 3HG2 VAL A  72      -2.029   5.740  -5.857  1.00  0.75           H  
ATOM   1033  N   THR A  73      -5.195   5.842  -5.509  1.00  0.77           N  
ATOM   1034  CA  THR A  73      -5.658   4.474  -5.710  1.00  0.77           C  
ATOM   1035  C   THR A  73      -5.691   4.177  -7.191  1.00  0.77           C  
ATOM   1036  O   THR A  73      -6.190   4.982  -7.976  1.00  0.77           O  
ATOM   1037  CB  THR A  73      -7.056   4.239  -5.096  1.00  0.77           C  
ATOM   1038  OG1 THR A  73      -7.025   4.547  -3.693  1.00  0.77           O  
ATOM   1039  CG2 THR A  73      -7.431   2.763  -5.248  1.00  0.77           C  
ATOM   1040  H   THR A  73      -5.620   6.608  -6.016  1.00  0.77           H  
ATOM   1041  HA  THR A  73      -4.956   3.776  -5.249  1.00  0.77           H  
ATOM   1042  HB  THR A  73      -7.796   4.864  -5.591  1.00  0.77           H  
ATOM   1043  HG1 THR A  73      -7.850   4.264  -3.288  1.00  0.77           H  
ATOM   1044 1HG2 THR A  73      -8.402   2.585  -4.796  1.00  0.77           H  
ATOM   1045 2HG2 THR A  73      -7.469   2.490  -6.298  1.00  0.77           H  
ATOM   1046 3HG2 THR A  73      -6.688   2.156  -4.746  1.00  0.77           H  
ATOM   1047  N   LEU A  74      -5.150   3.036  -7.581  1.00  0.77           N  
ATOM   1048  CA  LEU A  74      -5.201   2.668  -8.982  1.00  0.77           C  
ATOM   1049  C   LEU A  74      -6.270   1.600  -9.097  1.00  0.77           C  
ATOM   1050  O   LEU A  74      -6.355   0.748  -8.217  1.00  0.77           O  
ATOM   1051  CB  LEU A  74      -3.853   2.139  -9.443  1.00  0.77           C  
ATOM   1052  CG  LEU A  74      -2.670   3.045  -9.137  1.00  0.77           C  
ATOM   1053  CD1 LEU A  74      -1.470   2.467  -9.676  1.00  0.77           C  
ATOM   1054  CD2 LEU A  74      -2.869   4.356  -9.693  1.00  0.77           C  
ATOM   1055  H   LEU A  74      -4.730   2.417  -6.897  1.00  0.77           H  
ATOM   1056  HA  LEU A  74      -5.485   3.529  -9.586  1.00  0.77           H  
ATOM   1057 1HB  LEU A  74      -3.685   1.179  -8.980  1.00  0.77           H  
ATOM   1058 2HB  LEU A  74      -3.889   1.997 -10.523  1.00  0.77           H  
ATOM   1059  HG  LEU A  74      -2.552   3.129  -8.054  1.00  0.77           H  
ATOM   1060 1HD1 LEU A  74      -0.664   3.133  -9.444  1.00  0.77           H  
ATOM   1061 2HD1 LEU A  74      -1.296   1.492  -9.244  1.00  0.77           H  
ATOM   1062 3HD1 LEU A  74      -1.564   2.378 -10.735  1.00  0.77           H  
ATOM   1063 1HD2 LEU A  74      -2.015   4.971  -9.448  1.00  0.77           H  
ATOM   1064 2HD2 LEU A  74      -2.968   4.275 -10.763  1.00  0.77           H  
ATOM   1065 3HD2 LEU A  74      -3.762   4.793  -9.270  1.00  0.77           H  
ATOM   1066  N   TYR A  75      -7.076   1.646 -10.148  1.00  0.76           N  
ATOM   1067  CA  TYR A  75      -8.165   0.682 -10.318  1.00  0.76           C  
ATOM   1068  C   TYR A  75      -8.047  -0.224 -11.536  1.00  0.76           C  
ATOM   1069  O   TYR A  75      -8.699  -1.266 -11.607  1.00  0.76           O  
ATOM   1070  CB  TYR A  75      -9.477   1.448 -10.382  1.00  0.76           C  
ATOM   1071  CG  TYR A  75      -9.769   2.233  -9.122  1.00  0.76           C  
ATOM   1072  CD1 TYR A  75      -9.546   3.603  -9.082  1.00  0.76           C  
ATOM   1073  CD2 TYR A  75     -10.282   1.584  -8.017  1.00  0.76           C  
ATOM   1074  CE1 TYR A  75      -9.838   4.315  -7.937  1.00  0.76           C  
ATOM   1075  CE2 TYR A  75     -10.577   2.294  -6.875  1.00  0.76           C  
ATOM   1076  CZ  TYR A  75     -10.361   3.654  -6.831  1.00  0.76           C  
ATOM   1077  OH  TYR A  75     -10.664   4.358  -5.687  1.00  0.76           O  
ATOM   1078  H   TYR A  75      -6.951   2.383 -10.827  1.00  0.76           H  
ATOM   1079  HA  TYR A  75      -8.187   0.035  -9.443  1.00  0.76           H  
ATOM   1080 1HB  TYR A  75      -9.455   2.142 -11.224  1.00  0.76           H  
ATOM   1081 2HB  TYR A  75     -10.296   0.752 -10.550  1.00  0.76           H  
ATOM   1082  HD1 TYR A  75      -9.140   4.117  -9.953  1.00  0.76           H  
ATOM   1083  HD2 TYR A  75     -10.458   0.508  -8.052  1.00  0.76           H  
ATOM   1084  HE1 TYR A  75      -9.661   5.391  -7.904  1.00  0.76           H  
ATOM   1085  HE2 TYR A  75     -10.984   1.780  -6.004  1.00  0.76           H  
ATOM   1086  HH  TYR A  75     -10.837   3.741  -4.970  1.00  0.76           H  
ATOM   1087  N   ILE A  76      -7.249   0.186 -12.504  1.00  0.74           N  
ATOM   1088  CA  ILE A  76      -7.146  -0.530 -13.765  1.00  0.74           C  
ATOM   1089  C   ILE A  76      -5.830  -1.268 -13.937  1.00  0.74           C  
ATOM   1090  O   ILE A  76      -4.749  -0.729 -13.700  1.00  0.74           O  
ATOM   1091  CB  ILE A  76      -7.457   0.414 -14.944  1.00  0.74           C  
ATOM   1092  CG1 ILE A  76      -8.946   0.856 -14.840  1.00  0.74           C  
ATOM   1093  CG2 ILE A  76      -7.150  -0.221 -16.283  1.00  0.74           C  
ATOM   1094  CD1 ILE A  76      -9.371   1.924 -15.817  1.00  0.74           C  
ATOM   1095  H   ILE A  76      -6.716   1.030 -12.377  1.00  0.74           H  
ATOM   1096  HA  ILE A  76      -7.929  -1.287 -13.780  1.00  0.74           H  
ATOM   1097  HB  ILE A  76      -6.850   1.308 -14.840  1.00  0.74           H  
ATOM   1098 1HG1 ILE A  76      -9.573  -0.021 -14.999  1.00  0.74           H  
ATOM   1099 2HG1 ILE A  76      -9.131   1.235 -13.839  1.00  0.74           H  
ATOM   1100 1HG2 ILE A  76      -7.373   0.488 -17.079  1.00  0.74           H  
ATOM   1101 2HG2 ILE A  76      -6.094  -0.487 -16.326  1.00  0.74           H  
ATOM   1102 3HG2 ILE A  76      -7.755  -1.117 -16.412  1.00  0.74           H  
ATOM   1103 1HD1 ILE A  76     -10.425   2.157 -15.668  1.00  0.74           H  
ATOM   1104 2HD1 ILE A  76      -8.802   2.812 -15.671  1.00  0.74           H  
ATOM   1105 3HD1 ILE A  76      -9.223   1.565 -16.830  1.00  0.74           H  
ATOM   1106  N   GLU A  77      -5.949  -2.525 -14.332  1.00  0.71           N  
ATOM   1107  CA  GLU A  77      -4.814  -3.404 -14.524  1.00  0.71           C  
ATOM   1108  C   GLU A  77      -3.860  -2.814 -15.558  1.00  0.71           C  
ATOM   1109  O   GLU A  77      -4.300  -2.277 -16.578  1.00  0.71           O  
ATOM   1110  CB  GLU A  77      -5.307  -4.763 -15.013  1.00  0.71           C  
ATOM   1111  CG  GLU A  77      -6.199  -5.515 -14.034  1.00  0.71           C  
ATOM   1112  CD  GLU A  77      -6.666  -6.856 -14.579  1.00  0.71           C  
ATOM   1113  OE1 GLU A  77      -6.150  -7.280 -15.587  1.00  0.71           O  
ATOM   1114  OE2 GLU A  77      -7.547  -7.443 -13.996  1.00  0.71           O  
ATOM   1115  H   GLU A  77      -6.875  -2.888 -14.502  1.00  0.71           H  
ATOM   1116  HA  GLU A  77      -4.293  -3.513 -13.578  1.00  0.71           H  
ATOM   1117 1HB  GLU A  77      -5.859  -4.636 -15.943  1.00  0.71           H  
ATOM   1118 2HB  GLU A  77      -4.445  -5.396 -15.227  1.00  0.71           H  
ATOM   1119 1HG  GLU A  77      -5.653  -5.674 -13.110  1.00  0.71           H  
ATOM   1120 2HG  GLU A  77      -7.066  -4.896 -13.804  1.00  0.71           H  
ATOM   1121  N   GLY A  78      -2.563  -2.911 -15.299  1.00  0.69           N  
ATOM   1122  CA  GLY A  78      -1.576  -2.370 -16.230  1.00  0.69           C  
ATOM   1123  C   GLY A  78      -0.357  -1.787 -15.527  1.00  0.69           C  
ATOM   1124  O   GLY A  78      -0.120  -2.028 -14.344  1.00  0.69           O  
ATOM   1125  H   GLY A  78      -2.280  -3.396 -14.448  1.00  0.69           H  
ATOM   1126 1HA  GLY A  78      -1.259  -3.160 -16.910  1.00  0.69           H  
ATOM   1127 2HA  GLY A  78      -2.043  -1.599 -16.840  1.00  0.69           H  
ATOM   1128  N   THR A  79       0.452  -1.043 -16.274  1.00  0.67           N  
ATOM   1129  CA  THR A  79       1.671  -0.479 -15.703  1.00  0.67           C  
ATOM   1130  C   THR A  79       1.616   1.045 -15.743  1.00  0.67           C  
ATOM   1131  O   THR A  79       1.254   1.637 -16.763  1.00  0.67           O  
ATOM   1132  CB  THR A  79       2.913  -0.992 -16.451  1.00  0.67           C  
ATOM   1133  OG1 THR A  79       2.958  -2.422 -16.370  1.00  0.67           O  
ATOM   1134  CG2 THR A  79       4.152  -0.434 -15.817  1.00  0.67           C  
ATOM   1135  H   THR A  79       0.223  -0.865 -17.241  1.00  0.67           H  
ATOM   1136  HA  THR A  79       1.754  -0.776 -14.658  1.00  0.67           H  
ATOM   1137  HB  THR A  79       2.866  -0.691 -17.496  1.00  0.67           H  
ATOM   1138  HG1 THR A  79       3.136  -2.687 -15.461  1.00  0.67           H  
ATOM   1139 1HG2 THR A  79       5.030  -0.811 -16.336  1.00  0.67           H  
ATOM   1140 2HG2 THR A  79       4.142   0.654 -15.870  1.00  0.67           H  
ATOM   1141 3HG2 THR A  79       4.179  -0.748 -14.776  1.00  0.67           H  
ATOM   1142  N   TYR A  80       1.947   1.662 -14.613  1.00  0.67           N  
ATOM   1143  CA  TYR A  80       1.935   3.111 -14.463  1.00  0.67           C  
ATOM   1144  C   TYR A  80       3.320   3.635 -14.064  1.00  0.67           C  
ATOM   1145  O   TYR A  80       3.880   3.211 -13.041  1.00  0.67           O  
ATOM   1146  CB  TYR A  80       0.990   3.444 -13.330  1.00  0.67           C  
ATOM   1147  CG  TYR A  80      -0.461   3.024 -13.460  1.00  0.67           C  
ATOM   1148  CD1 TYR A  80      -0.800   1.684 -13.338  1.00  0.67           C  
ATOM   1149  CD2 TYR A  80      -1.466   3.962 -13.551  1.00  0.67           C  
ATOM   1150  CE1 TYR A  80      -2.124   1.309 -13.370  1.00  0.67           C  
ATOM   1151  CE2 TYR A  80      -2.773   3.584 -13.556  1.00  0.67           C  
ATOM   1152  CZ  TYR A  80      -3.107   2.270 -13.471  1.00  0.67           C  
ATOM   1153  OH  TYR A  80      -4.417   1.896 -13.469  1.00  0.67           O  
ATOM   1154  H   TYR A  80       2.214   1.093 -13.810  1.00  0.67           H  
ATOM   1155  HA  TYR A  80       1.627   3.573 -15.397  1.00  0.67           H  
ATOM   1156 1HB  TYR A  80       1.359   3.019 -12.471  1.00  0.67           H  
ATOM   1157 2HB  TYR A  80       1.010   4.510 -13.189  1.00  0.67           H  
ATOM   1158  HD1 TYR A  80      -0.022   0.923 -13.230  1.00  0.67           H  
ATOM   1159  HD2 TYR A  80      -1.237   4.991 -13.601  1.00  0.67           H  
ATOM   1160  HE1 TYR A  80      -2.396   0.257 -13.295  1.00  0.67           H  
ATOM   1161  HE2 TYR A  80      -3.543   4.329 -13.622  1.00  0.67           H  
ATOM   1162  HH  TYR A  80      -4.462   0.926 -13.540  1.00  0.67           H  
ATOM   1163  N   GLU A  81       3.879   4.572 -14.828  1.00  0.69           N  
ATOM   1164  CA  GLU A  81       5.183   5.116 -14.414  1.00  0.69           C  
ATOM   1165  C   GLU A  81       5.007   6.490 -13.784  1.00  0.69           C  
ATOM   1166  O   GLU A  81       4.411   7.391 -14.384  1.00  0.69           O  
ATOM   1167  CB  GLU A  81       6.195   5.141 -15.559  1.00  0.69           C  
ATOM   1168  CG  GLU A  81       7.591   5.645 -15.175  1.00  0.69           C  
ATOM   1169  CD  GLU A  81       8.604   5.482 -16.302  1.00  0.69           C  
ATOM   1170  OE1 GLU A  81       8.283   4.828 -17.262  1.00  0.69           O  
ATOM   1171  OE2 GLU A  81       9.682   6.012 -16.205  1.00  0.69           O  
ATOM   1172  H   GLU A  81       3.402   4.881 -15.682  1.00  0.69           H  
ATOM   1173  HA  GLU A  81       5.603   4.469 -13.645  1.00  0.69           H  
ATOM   1174 1HB  GLU A  81       6.297   4.140 -15.978  1.00  0.69           H  
ATOM   1175 2HB  GLU A  81       5.822   5.791 -16.347  1.00  0.69           H  
ATOM   1176 1HG  GLU A  81       7.525   6.702 -14.907  1.00  0.69           H  
ATOM   1177 2HG  GLU A  81       7.936   5.099 -14.292  1.00  0.69           H  
ATOM   1178  N   PHE A  82       5.513   6.612 -12.558  1.00  0.71           N  
ATOM   1179  CA  PHE A  82       5.399   7.811 -11.739  1.00  0.71           C  
ATOM   1180  C   PHE A  82       6.742   8.423 -11.368  1.00  0.71           C  
ATOM   1181  O   PHE A  82       7.750   7.735 -11.202  1.00  0.71           O  
ATOM   1182  CB  PHE A  82       4.652   7.513 -10.433  1.00  0.71           C  
ATOM   1183  CG  PHE A  82       3.175   7.179 -10.469  1.00  0.71           C  
ATOM   1184  CD1 PHE A  82       2.700   5.894 -10.695  1.00  0.71           C  
ATOM   1185  CD2 PHE A  82       2.256   8.165 -10.181  1.00  0.71           C  
ATOM   1186  CE1 PHE A  82       1.333   5.638 -10.642  1.00  0.71           C  
ATOM   1187  CE2 PHE A  82       0.905   7.903 -10.129  1.00  0.71           C  
ATOM   1188  CZ  PHE A  82       0.449   6.643 -10.365  1.00  0.71           C  
ATOM   1189  H   PHE A  82       6.029   5.822 -12.166  1.00  0.71           H  
ATOM   1190  HA  PHE A  82       4.862   8.556 -12.303  1.00  0.71           H  
ATOM   1191 1HB  PHE A  82       5.137   6.684  -9.958  1.00  0.71           H  
ATOM   1192 2HB  PHE A  82       4.745   8.365  -9.790  1.00  0.71           H  
ATOM   1193  HD1 PHE A  82       3.405   5.085 -10.905  1.00  0.71           H  
ATOM   1194  HD2 PHE A  82       2.619   9.164  -9.971  1.00  0.71           H  
ATOM   1195  HE1 PHE A  82       0.958   4.640 -10.816  1.00  0.71           H  
ATOM   1196  HE2 PHE A  82       0.201   8.701  -9.896  1.00  0.71           H  
ATOM   1197  HZ  PHE A  82      -0.606   6.441 -10.324  1.00  0.71           H  
ATOM   1198  N   HIS A  83       6.746   9.726 -11.178  1.00  0.73           N  
ATOM   1199  CA  HIS A  83       7.952  10.420 -10.775  1.00  0.73           C  
ATOM   1200  C   HIS A  83       7.694  11.507  -9.773  1.00  0.73           C  
ATOM   1201  O   HIS A  83       6.555  11.908  -9.521  1.00  0.73           O  
ATOM   1202  CB  HIS A  83       8.633  11.045 -11.982  1.00  0.73           C  
ATOM   1203  CG  HIS A  83       7.763  12.056 -12.715  1.00  0.73           C  
ATOM   1204  ND1 HIS A  83       6.892  11.692 -13.718  1.00  0.73           N  
ATOM   1205  CD2 HIS A  83       7.628  13.391 -12.575  1.00  0.73           C  
ATOM   1206  CE1 HIS A  83       6.260  12.762 -14.165  1.00  0.73           C  
ATOM   1207  NE2 HIS A  83       6.686  13.812 -13.492  1.00  0.73           N  
ATOM   1208  H   HIS A  83       5.899  10.256 -11.347  1.00  0.73           H  
ATOM   1209  HA  HIS A  83       8.642   9.719 -10.312  1.00  0.73           H  
ATOM   1210 1HB  HIS A  83       9.565  11.530 -11.677  1.00  0.73           H  
ATOM   1211 2HB  HIS A  83       8.881  10.260 -12.687  1.00  0.73           H  
ATOM   1212  HD1 HIS A  83       6.735  10.768 -14.063  1.00  0.73           H  
ATOM   1213  HD2 HIS A  83       8.093  14.089 -11.919  1.00  0.73           H  
ATOM   1214  HE1 HIS A  83       5.524  12.678 -14.959  1.00  0.73           H  
ATOM   1215  N   LEU A  84       8.768  11.972  -9.186  1.00  0.75           N  
ATOM   1216  CA  LEU A  84       8.666  13.068  -8.266  1.00  0.75           C  
ATOM   1217  C   LEU A  84       9.134  14.370  -8.894  1.00  0.75           C  
ATOM   1218  O   LEU A  84      10.320  14.565  -9.137  1.00  0.75           O  
ATOM   1219  CB  LEU A  84       9.411  12.707  -7.034  1.00  0.75           C  
ATOM   1220  CG  LEU A  84       9.126  13.510  -6.073  1.00  0.75           C  
ATOM   1221  CD1 LEU A  84       9.247  12.828  -4.902  1.00  0.75           C  
ATOM   1222  CD2 LEU A  84      10.032  14.553  -6.110  1.00  0.75           C  
ATOM   1223  H   LEU A  84       9.675  11.538  -9.374  1.00  0.75           H  
ATOM   1224  HA  LEU A  84       7.621  13.182  -7.986  1.00  0.75           H  
ATOM   1225 1HB  LEU A  84       9.173  11.716  -6.738  1.00  0.75           H  
ATOM   1226 2HB  LEU A  84      10.478  12.766  -7.233  1.00  0.75           H  
ATOM   1227  HG  LEU A  84       8.137  13.890  -6.198  1.00  0.75           H  
ATOM   1228 1HD1 LEU A  84       9.052  13.471  -4.176  1.00  0.75           H  
ATOM   1229 2HD1 LEU A  84       8.535  12.026  -4.893  1.00  0.75           H  
ATOM   1230 3HD1 LEU A  84      10.219  12.462  -4.801  1.00  0.75           H  
ATOM   1231 1HD2 LEU A  84       9.821  15.228  -5.308  1.00  0.75           H  
ATOM   1232 2HD2 LEU A  84      10.992  14.119  -5.987  1.00  0.75           H  
ATOM   1233 3HD2 LEU A  84       9.980  15.063  -7.045  1.00  0.75           H  
ATOM   1234  N   LEU A  85       8.183  15.251  -9.196  1.00  0.77           N  
ATOM   1235  CA  LEU A  85       8.474  16.396 -10.050  1.00  0.77           C  
ATOM   1236  C   LEU A  85       9.703  17.253  -9.735  1.00  0.77           C  
ATOM   1237  O   LEU A  85      10.581  17.331 -10.596  1.00  0.77           O  
ATOM   1238  CB  LEU A  85       7.245  17.291 -10.164  1.00  0.77           C  
ATOM   1239  CG  LEU A  85       7.476  18.511 -11.024  1.00  0.77           C  
ATOM   1240  CD1 LEU A  85       7.808  18.045 -12.429  1.00  0.77           C  
ATOM   1241  CD2 LEU A  85       6.250  19.364 -11.014  1.00  0.77           C  
ATOM   1242  H   LEU A  85       7.236  15.086  -8.853  1.00  0.77           H  
ATOM   1243  HA  LEU A  85       8.638  16.008 -11.048  1.00  0.77           H  
ATOM   1244 1HB  LEU A  85       6.441  16.711 -10.623  1.00  0.77           H  
ATOM   1245 2HB  LEU A  85       6.912  17.613  -9.210  1.00  0.77           H  
ATOM   1246  HG  LEU A  85       8.319  19.085 -10.642  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  85       7.984  18.910 -13.068  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  85       8.706  17.425 -12.404  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  85       6.976  17.462 -12.827  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  85       6.406  20.242 -11.640  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  85       5.413  18.788 -11.393  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  85       6.047  19.679  -9.996  1.00  0.77           H  
ATOM   1253  N   PRO A  86       9.912  17.810  -8.528  1.00  0.78           N  
ATOM   1254  CA  PRO A  86      11.071  18.626  -8.229  1.00  0.78           C  
ATOM   1255  C   PRO A  86      12.389  17.868  -8.308  1.00  0.78           C  
ATOM   1256  O   PRO A  86      13.450  18.492  -8.357  1.00  0.78           O  
ATOM   1257  CB  PRO A  86      10.782  19.141  -6.811  1.00  0.78           C  
ATOM   1258  CG  PRO A  86       9.809  18.174  -6.230  1.00  0.78           C  
ATOM   1259  CD  PRO A  86       8.937  17.752  -7.411  1.00  0.78           C  
ATOM   1260  HA  PRO A  86      11.086  19.468  -8.936  1.00  0.78           H  
ATOM   1261 1HB  PRO A  86      11.722  19.173  -6.235  1.00  0.78           H  
ATOM   1262 2HB  PRO A  86      10.393  20.167  -6.850  1.00  0.78           H  
ATOM   1263 1HG  PRO A  86      10.360  17.362  -5.770  1.00  0.78           H  
ATOM   1264 2HG  PRO A  86       9.251  18.659  -5.424  1.00  0.78           H  
ATOM   1265 1HD  PRO A  86       8.522  16.780  -7.225  1.00  0.78           H  
ATOM   1266 2HD  PRO A  86       8.159  18.506  -7.563  1.00  0.78           H  
ATOM   1267  N   HIS A  87      12.341  16.533  -8.278  1.00  0.78           N  
ATOM   1268  CA  HIS A  87      13.555  15.751  -8.298  1.00  0.78           C  
ATOM   1269  C   HIS A  87      13.528  14.766  -9.478  1.00  0.78           C  
ATOM   1270  O   HIS A  87      14.344  13.835  -9.561  1.00  0.78           O  
ATOM   1271  CB  HIS A  87      13.706  15.031  -6.963  1.00  0.78           C  
ATOM   1272  CG  HIS A  87      13.659  16.005  -5.763  1.00  0.78           C  
ATOM   1273  ND1 HIS A  87      14.606  16.987  -5.538  1.00  0.78           N  
ATOM   1274  CD2 HIS A  87      12.776  16.111  -4.745  1.00  0.78           C  
ATOM   1275  CE1 HIS A  87      14.272  17.659  -4.435  1.00  0.78           C  
ATOM   1276  NE2 HIS A  87      13.159  17.137  -3.960  1.00  0.78           N  
ATOM   1277  H   HIS A  87      11.460  16.026  -8.290  1.00  0.78           H  
ATOM   1278  HA  HIS A  87      14.417  16.404  -8.430  1.00  0.78           H  
ATOM   1279 1HB  HIS A  87      12.937  14.296  -6.870  1.00  0.78           H  
ATOM   1280 2HB  HIS A  87      14.646  14.497  -6.952  1.00  0.78           H  
ATOM   1281  HD2 HIS A  87      11.918  15.528  -4.551  1.00  0.78           H  
ATOM   1282  HE1 HIS A  87      14.814  18.498  -4.003  1.00  0.78           H  
ATOM   1283  HE2 HIS A  87      12.597  17.407  -3.129  1.00  0.78           H  
ATOM   1284  N   ALA A  88      12.602  14.984 -10.422  1.00  0.77           N  
ATOM   1285  CA  ALA A  88      12.474  14.103 -11.583  1.00  0.77           C  
ATOM   1286  C   ALA A  88      13.755  14.095 -12.396  1.00  0.77           C  
ATOM   1287  O   ALA A  88      14.173  13.062 -12.918  1.00  0.77           O  
ATOM   1288  CB  ALA A  88      11.311  14.538 -12.454  1.00  0.77           C  
ATOM   1289  H   ALA A  88      11.951  15.767 -10.335  1.00  0.77           H  
ATOM   1290  HA  ALA A  88      12.287  13.091 -11.221  1.00  0.77           H  
ATOM   1291 1HB  ALA A  88      11.207  13.860 -13.300  1.00  0.77           H  
ATOM   1292 2HB  ALA A  88      10.409  14.517 -11.859  1.00  0.77           H  
ATOM   1293 3HB  ALA A  88      11.481  15.550 -12.815  1.00  0.77           H  
ATOM   1294  N   GLY A  89      14.429  15.245 -12.441  1.00  0.76           N  
ATOM   1295  CA  GLY A  89      15.654  15.423 -13.212  1.00  0.76           C  
ATOM   1296  C   GLY A  89      16.857  14.747 -12.562  1.00  0.76           C  
ATOM   1297  O   GLY A  89      17.953  14.746 -13.123  1.00  0.76           O  
ATOM   1298  H   GLY A  89      14.044  16.040 -11.949  1.00  0.76           H  
ATOM   1299 1HA  GLY A  89      15.508  15.021 -14.214  1.00  0.76           H  
ATOM   1300 2HA  GLY A  89      15.855  16.487 -13.324  1.00  0.76           H  
ATOM   1301  N   LYS A  90      16.658  14.187 -11.367  1.00  0.75           N  
ATOM   1302  CA  LYS A  90      17.703  13.478 -10.665  1.00  0.75           C  
ATOM   1303  C   LYS A  90      17.439  11.977 -10.772  1.00  0.75           C  
ATOM   1304  O   LYS A  90      18.173  11.168 -10.202  1.00  0.75           O  
ATOM   1305  CB  LYS A  90      17.765  13.912  -9.204  1.00  0.75           C  
ATOM   1306  CG  LYS A  90      18.015  15.406  -8.996  1.00  0.75           C  
ATOM   1307  CD  LYS A  90      19.377  15.830  -9.526  1.00  0.75           C  
ATOM   1308  CE  LYS A  90      19.659  17.298  -9.219  1.00  0.75           C  
ATOM   1309  NZ  LYS A  90      20.976  17.739  -9.765  1.00  0.75           N  
ATOM   1310  H   LYS A  90      15.744  14.216 -10.925  1.00  0.75           H  
ATOM   1311  HA  LYS A  90      18.662  13.688 -11.139  1.00  0.75           H  
ATOM   1312 1HB  LYS A  90      16.822  13.659  -8.711  1.00  0.75           H  
ATOM   1313 2HB  LYS A  90      18.554  13.361  -8.693  1.00  0.75           H  
ATOM   1314 1HG  LYS A  90      17.236  15.973  -9.509  1.00  0.75           H  
ATOM   1315 2HG  LYS A  90      17.960  15.639  -7.936  1.00  0.75           H  
ATOM   1316 1HD  LYS A  90      20.154  15.215  -9.070  1.00  0.75           H  
ATOM   1317 2HD  LYS A  90      19.408  15.681 -10.608  1.00  0.75           H  
ATOM   1318 1HE  LYS A  90      18.872  17.910  -9.658  1.00  0.75           H  
ATOM   1319 2HE  LYS A  90      19.658  17.444  -8.139  1.00  0.75           H  
ATOM   1320 1HZ  LYS A  90      21.125  18.714  -9.544  1.00  0.75           H  
ATOM   1321 2HZ  LYS A  90      21.715  17.185  -9.356  1.00  0.75           H  
ATOM   1322 3HZ  LYS A  90      20.979  17.617 -10.769  1.00  0.75           H  
ATOM   1323  N   GLY A  91      16.385  11.605 -11.517  1.00  0.73           N  
ATOM   1324  CA  GLY A  91      16.014  10.209 -11.679  1.00  0.73           C  
ATOM   1325  C   GLY A  91      15.073   9.657 -10.603  1.00  0.73           C  
ATOM   1326  O   GLY A  91      14.926   8.436 -10.487  1.00  0.73           O  
ATOM   1327  H   GLY A  91      15.807  12.299 -11.989  1.00  0.73           H  
ATOM   1328 1HA  GLY A  91      15.538  10.094 -12.653  1.00  0.73           H  
ATOM   1329 2HA  GLY A  91      16.918   9.604 -11.707  1.00  0.73           H  
ATOM   1330  N   MET A  92      14.396  10.512  -9.824  1.00  0.72           N  
ATOM   1331  CA  MET A  92      13.515   9.960  -8.789  1.00  0.72           C  
ATOM   1332  C   MET A  92      12.193   9.508  -9.414  1.00  0.72           C  
ATOM   1333  O   MET A  92      11.177  10.217  -9.399  1.00  0.72           O  
ATOM   1334  CB  MET A  92      13.349  10.981  -7.678  1.00  0.72           C  
ATOM   1335  CG  MET A  92      12.615  10.536  -6.417  1.00  0.72           C  
ATOM   1336  SD  MET A  92      12.883  11.751  -5.069  1.00  0.72           S  
ATOM   1337  CE  MET A  92      12.285  10.908  -3.607  1.00  0.72           C  
ATOM   1338  H   MET A  92      14.497  11.523  -9.916  1.00  0.72           H  
ATOM   1339  HA  MET A  92      13.995   9.081  -8.358  1.00  0.72           H  
ATOM   1340 1HB  MET A  92      14.338  11.326  -7.370  1.00  0.72           H  
ATOM   1341 2HB  MET A  92      12.819  11.850  -8.074  1.00  0.72           H  
ATOM   1342 1HG  MET A  92      11.549  10.457  -6.616  1.00  0.72           H  
ATOM   1343 2HG  MET A  92      12.978   9.565  -6.093  1.00  0.72           H  
ATOM   1344 1HE  MET A  92      12.462  11.500  -2.746  1.00  0.72           H  
ATOM   1345 2HE  MET A  92      11.237  10.723  -3.689  1.00  0.72           H  
ATOM   1346 3HE  MET A  92      12.798   9.991  -3.487  1.00  0.72           H  
ATOM   1347  N   VAL A  93      12.277   8.313 -10.003  1.00  0.70           N  
ATOM   1348  CA  VAL A  93      11.244   7.646 -10.798  1.00  0.70           C  
ATOM   1349  C   VAL A  93      10.967   6.218 -10.322  1.00  0.70           C  
ATOM   1350  O   VAL A  93      11.898   5.477  -9.989  1.00  0.70           O  
ATOM   1351  CB  VAL A  93      11.680   7.593 -12.284  1.00  0.70           C  
ATOM   1352  CG1 VAL A  93      10.616   6.889 -13.138  1.00  0.70           C  
ATOM   1353  CG2 VAL A  93      11.938   9.024 -12.794  1.00  0.70           C  
ATOM   1354  H   VAL A  93      13.194   7.872  -9.944  1.00  0.70           H  
ATOM   1355  HA  VAL A  93      10.323   8.218 -10.720  1.00  0.70           H  
ATOM   1356  HB  VAL A  93      12.599   7.013 -12.364  1.00  0.70           H  
ATOM   1357 1HG1 VAL A  93      10.946   6.856 -14.175  1.00  0.70           H  
ATOM   1358 2HG1 VAL A  93      10.455   5.873 -12.793  1.00  0.70           H  
ATOM   1359 3HG1 VAL A  93       9.676   7.441 -13.079  1.00  0.70           H  
ATOM   1360 1HG2 VAL A  93      12.258   8.983 -13.833  1.00  0.70           H  
ATOM   1361 2HG2 VAL A  93      11.038   9.598 -12.721  1.00  0.70           H  
ATOM   1362 3HG2 VAL A  93      12.709   9.497 -12.207  1.00  0.70           H  
ATOM   1363  N   GLY A  94       9.695   5.841 -10.271  1.00  0.68           N  
ATOM   1364  CA  GLY A  94       9.328   4.482  -9.904  1.00  0.68           C  
ATOM   1365  C   GLY A  94       8.162   3.958 -10.748  1.00  0.68           C  
ATOM   1366  O   GLY A  94       7.440   4.725 -11.394  1.00  0.68           O  
ATOM   1367  H   GLY A  94       8.971   6.504 -10.540  1.00  0.68           H  
ATOM   1368 1HA  GLY A  94      10.190   3.830 -10.043  1.00  0.68           H  
ATOM   1369 2HA  GLY A  94       9.068   4.437  -8.851  1.00  0.68           H  
ATOM   1370  N   THR A  95       7.977   2.646 -10.734  1.00  0.67           N  
ATOM   1371  CA  THR A  95       6.907   2.036 -11.518  1.00  0.67           C  
ATOM   1372  C   THR A  95       6.052   1.108 -10.687  1.00  0.67           C  
ATOM   1373  O   THR A  95       6.566   0.283  -9.922  1.00  0.67           O  
ATOM   1374  CB  THR A  95       7.461   1.256 -12.718  1.00  0.67           C  
ATOM   1375  OG1 THR A  95       8.229   2.134 -13.550  1.00  0.67           O  
ATOM   1376  CG2 THR A  95       6.343   0.671 -13.538  1.00  0.67           C  
ATOM   1377  H   THR A  95       8.594   2.085 -10.147  1.00  0.67           H  
ATOM   1378  HA  THR A  95       6.257   2.825 -11.896  1.00  0.67           H  
ATOM   1379  HB  THR A  95       8.069   0.475 -12.385  1.00  0.67           H  
ATOM   1380  HG1 THR A  95       7.640   2.764 -13.981  1.00  0.67           H  
ATOM   1381 1HG2 THR A  95       6.766   0.132 -14.382  1.00  0.67           H  
ATOM   1382 2HG2 THR A  95       5.755  -0.019 -12.939  1.00  0.67           H  
ATOM   1383 3HG2 THR A  95       5.703   1.475 -13.901  1.00  0.67           H  
ATOM   1384  N   ILE A  96       4.749   1.238 -10.862  1.00  0.68           N  
ATOM   1385  CA  ILE A  96       3.831   0.372 -10.165  1.00  0.68           C  
ATOM   1386  C   ILE A  96       3.067  -0.469 -11.173  1.00  0.68           C  
ATOM   1387  O   ILE A  96       2.569   0.037 -12.189  1.00  0.68           O  
ATOM   1388  CB  ILE A  96       2.864   1.226  -9.349  1.00  0.68           C  
ATOM   1389  CG1 ILE A  96       1.955   0.433  -8.521  1.00  0.68           C  
ATOM   1390  CG2 ILE A  96       2.118   2.049 -10.212  1.00  0.68           C  
ATOM   1391  CD1 ILE A  96       1.232   1.327  -7.576  1.00  0.68           C  
ATOM   1392  H   ILE A  96       4.398   1.939 -11.517  1.00  0.68           H  
ATOM   1393  HA  ILE A  96       4.383  -0.285  -9.500  1.00  0.68           H  
ATOM   1394  HB  ILE A  96       3.445   1.855  -8.676  1.00  0.68           H  
ATOM   1395 1HG1 ILE A  96       1.232  -0.108  -9.136  1.00  0.68           H  
ATOM   1396 2HG1 ILE A  96       2.539  -0.296  -7.959  1.00  0.68           H  
ATOM   1397 1HG2 ILE A  96       1.481   2.677  -9.624  1.00  0.68           H  
ATOM   1398 2HG2 ILE A  96       2.808   2.659 -10.786  1.00  0.68           H  
ATOM   1399 3HG2 ILE A  96       1.522   1.420 -10.874  1.00  0.68           H  
ATOM   1400 1HD1 ILE A  96       0.610   0.746  -6.960  1.00  0.68           H  
ATOM   1401 2HD1 ILE A  96       1.908   1.874  -6.982  1.00  0.68           H  
ATOM   1402 3HD1 ILE A  96       0.662   2.021  -8.108  1.00  0.68           H  
ATOM   1403  N   GLU A  97       2.963  -1.754 -10.886  1.00  0.69           N  
ATOM   1404  CA  GLU A  97       2.196  -2.636 -11.744  1.00  0.69           C  
ATOM   1405  C   GLU A  97       0.913  -2.973 -11.007  1.00  0.69           C  
ATOM   1406  O   GLU A  97       0.929  -3.127  -9.783  1.00  0.69           O  
ATOM   1407  CB  GLU A  97       3.014  -3.889 -12.108  1.00  0.69           C  
ATOM   1408  CG  GLU A  97       4.283  -3.575 -12.923  1.00  0.69           C  
ATOM   1409  CD  GLU A  97       5.067  -4.801 -13.355  1.00  0.69           C  
ATOM   1410  OE1 GLU A  97       4.668  -5.889 -13.027  1.00  0.69           O  
ATOM   1411  OE2 GLU A  97       6.066  -4.639 -14.015  1.00  0.69           O  
ATOM   1412  H   GLU A  97       3.437  -2.117 -10.056  1.00  0.69           H  
ATOM   1413  HA  GLU A  97       1.931  -2.116 -12.662  1.00  0.69           H  
ATOM   1414 1HB  GLU A  97       3.315  -4.407 -11.194  1.00  0.69           H  
ATOM   1415 2HB  GLU A  97       2.394  -4.573 -12.687  1.00  0.69           H  
ATOM   1416 1HG  GLU A  97       3.997  -3.014 -13.802  1.00  0.69           H  
ATOM   1417 2HG  GLU A  97       4.928  -2.935 -12.320  1.00  0.69           H  
ATOM   1418  N   VAL A  98      -0.191  -3.064 -11.739  1.00  0.72           N  
ATOM   1419  CA  VAL A  98      -1.468  -3.368 -11.120  1.00  0.72           C  
ATOM   1420  C   VAL A  98      -2.075  -4.609 -11.750  1.00  0.72           C  
ATOM   1421  O   VAL A  98      -2.248  -4.665 -12.973  1.00  0.72           O  
ATOM   1422  CB  VAL A  98      -2.416  -2.178 -11.308  1.00  0.72           C  
ATOM   1423  CG1 VAL A  98      -3.750  -2.449 -10.635  1.00  0.72           C  
ATOM   1424  CG2 VAL A  98      -1.751  -0.935 -10.802  1.00  0.72           C  
ATOM   1425  H   VAL A  98      -0.147  -2.887 -12.738  1.00  0.72           H  
ATOM   1426  HA  VAL A  98      -1.317  -3.546 -10.058  1.00  0.72           H  
ATOM   1427  HB  VAL A  98      -2.628  -2.050 -12.370  1.00  0.72           H  
ATOM   1428 1HG1 VAL A  98      -4.417  -1.601 -10.798  1.00  0.72           H  
ATOM   1429 2HG1 VAL A  98      -4.197  -3.348 -11.054  1.00  0.72           H  
ATOM   1430 3HG1 VAL A  98      -3.587  -2.587  -9.567  1.00  0.72           H  
ATOM   1431 1HG2 VAL A  98      -2.417  -0.098 -10.940  1.00  0.72           H  
ATOM   1432 2HG2 VAL A  98      -1.529  -1.051  -9.786  1.00  0.72           H  
ATOM   1433 3HG2 VAL A  98      -0.826  -0.756 -11.350  1.00  0.72           H  
ATOM   1434  N   TYR A  99      -2.402  -5.596 -10.920  1.00  0.75           N  
ATOM   1435  CA  TYR A  99      -3.006  -6.836 -11.410  1.00  0.75           C  
ATOM   1436  C   TYR A  99      -3.372  -7.742 -10.248  1.00  0.75           C  
ATOM   1437  O   TYR A  99      -4.542  -8.052 -10.022  1.00  0.75           O  
ATOM   1438  OXT TYR A  99      -2.479  -8.412  -9.751  1.00  0.75           O  
ATOM   1439  CB  TYR A  99      -2.053  -7.585 -12.366  1.00  0.75           C  
ATOM   1440  CG  TYR A  99      -2.660  -8.814 -13.007  1.00  0.75           C  
ATOM   1441  CD1 TYR A  99      -3.491  -8.661 -14.103  1.00  0.75           C  
ATOM   1442  CD2 TYR A  99      -2.382 -10.085 -12.521  1.00  0.75           C  
ATOM   1443  CE1 TYR A  99      -4.052  -9.763 -14.712  1.00  0.75           C  
ATOM   1444  CE2 TYR A  99      -2.944 -11.196 -13.133  1.00  0.75           C  
ATOM   1445  CZ  TYR A  99      -3.778 -11.034 -14.224  1.00  0.75           C  
ATOM   1446  OH  TYR A  99      -4.340 -12.132 -14.834  1.00  0.75           O  
ATOM   1447  H   TYR A  99      -2.212  -5.467  -9.920  1.00  0.75           H  
ATOM   1448  HA  TYR A  99      -3.921  -6.591 -11.944  1.00  0.75           H  
ATOM   1449 1HB  TYR A  99      -1.716  -6.944 -13.168  1.00  0.75           H  
ATOM   1450 2HB  TYR A  99      -1.165  -7.896 -11.813  1.00  0.75           H  
ATOM   1451  HD1 TYR A  99      -3.708  -7.662 -14.487  1.00  0.75           H  
ATOM   1452  HD2 TYR A  99      -1.722 -10.209 -11.661  1.00  0.75           H  
ATOM   1453  HE1 TYR A  99      -4.711  -9.628 -15.572  1.00  0.75           H  
ATOM   1454  HE2 TYR A  99      -2.729 -12.195 -12.754  1.00  0.75           H  
ATOM   1455  HH  TYR A  99      -4.905 -11.838 -15.555  1.00  0.75           H  
ENDMDL

REMARK ID 646667 DOMAINID 640167 MODEL 5 1ag6-19tk3
MODEL     5
ATOM      1  N   MET A   1       0.540   0.233   0.300  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.986   0.316   0.110  1.00  0.83           C  
ATOM      3  C   MET A   1       2.533   1.720   0.327  1.00  0.83           C  
ATOM      4  O   MET A   1       2.033   2.675  -0.263  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.349  -0.150  -1.286  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.818  -0.095  -1.600  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.803  -1.269  -0.680  1.00  0.83           S  
ATOM      8  CE  MET A   1       6.415  -0.537  -0.816  1.00  0.83           C  
ATOM      9 1H   MET A   1       0.282  -0.719   0.515  1.00  0.83           H  
ATOM     10 2H   MET A   1       0.270   0.837   1.062  1.00  0.83           H  
ATOM     11 3H   MET A   1       0.063   0.529  -0.558  1.00  0.83           H  
ATOM     12  HA  MET A   1       2.464  -0.339   0.839  1.00  0.83           H  
ATOM     13 1HB  MET A   1       2.017  -1.179  -1.425  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.822   0.461  -2.021  1.00  0.83           H  
ATOM     15 1HG  MET A   1       3.935  -0.288  -2.628  1.00  0.83           H  
ATOM     16 2HG  MET A   1       4.199   0.905  -1.405  1.00  0.83           H  
ATOM     17 1HE  MET A   1       7.133  -1.160  -0.296  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.698  -0.448  -1.862  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.400   0.447  -0.359  1.00  0.83           H  
ATOM     20  N   GLU A   2       3.567   1.844   1.164  1.00  0.78           N  
ATOM     21  CA  GLU A   2       4.193   3.147   1.429  1.00  0.78           C  
ATOM     22  C   GLU A   2       5.670   3.154   1.040  1.00  0.78           C  
ATOM     23  O   GLU A   2       6.444   2.303   1.485  1.00  0.78           O  
ATOM     24  CB  GLU A   2       4.056   3.526   2.907  1.00  0.78           C  
ATOM     25  CG  GLU A   2       2.614   3.759   3.376  1.00  0.78           C  
ATOM     26  CD  GLU A   2       2.515   4.165   4.832  1.00  0.78           C  
ATOM     27  OE1 GLU A   2       3.531   4.256   5.479  1.00  0.78           O  
ATOM     28  OE2 GLU A   2       1.418   4.386   5.290  1.00  0.78           O  
ATOM     29  H   GLU A   2       3.943   1.025   1.624  1.00  0.78           H  
ATOM     30  HA  GLU A   2       3.694   3.906   0.829  1.00  0.78           H  
ATOM     31 1HB  GLU A   2       4.476   2.730   3.521  1.00  0.78           H  
ATOM     32 2HB  GLU A   2       4.631   4.421   3.108  1.00  0.78           H  
ATOM     33 1HG  GLU A   2       2.169   4.540   2.770  1.00  0.78           H  
ATOM     34 2HG  GLU A   2       2.041   2.848   3.220  1.00  0.78           H  
ATOM     35  N   ILE A   3       6.038   4.121   0.196  1.00  0.75           N  
ATOM     36  CA  ILE A   3       7.398   4.276  -0.325  1.00  0.75           C  
ATOM     37  C   ILE A   3       8.007   5.622   0.044  1.00  0.75           C  
ATOM     38  O   ILE A   3       7.394   6.673  -0.168  1.00  0.75           O  
ATOM     39  CB  ILE A   3       7.372   4.105  -1.844  1.00  0.75           C  
ATOM     40  CG1 ILE A   3       6.838   2.772  -2.092  1.00  0.75           C  
ATOM     41  CG2 ILE A   3       8.775   4.274  -2.462  1.00  0.75           C  
ATOM     42  CD1 ILE A   3       6.551   2.518  -3.386  1.00  0.75           C  
ATOM     43  H   ILE A   3       5.319   4.763  -0.132  1.00  0.75           H  
ATOM     44  HA  ILE A   3       8.024   3.494   0.102  1.00  0.75           H  
ATOM     45  HB  ILE A   3       6.683   4.831  -2.281  1.00  0.75           H  
ATOM     46 1HG1 ILE A   3       7.547   2.039  -1.751  1.00  0.75           H  
ATOM     47 2HG1 ILE A   3       5.916   2.655  -1.558  1.00  0.75           H  
ATOM     48 1HG2 ILE A   3       8.722   4.120  -3.535  1.00  0.75           H  
ATOM     49 2HG2 ILE A   3       9.158   5.274  -2.258  1.00  0.75           H  
ATOM     50 3HG2 ILE A   3       9.448   3.537  -2.034  1.00  0.75           H  
ATOM     51 1HD1 ILE A   3       6.153   1.524  -3.415  1.00  0.75           H  
ATOM     52 2HD1 ILE A   3       5.819   3.228  -3.747  1.00  0.75           H  
ATOM     53 3HD1 ILE A   3       7.466   2.589  -3.965  1.00  0.75           H  
ATOM     54  N   ASP A   4       9.207   5.595   0.611  1.00  0.73           N  
ATOM     55  CA  ASP A   4       9.838   6.844   1.010  1.00  0.73           C  
ATOM     56  C   ASP A   4      10.505   7.635  -0.113  1.00  0.73           C  
ATOM     57  O   ASP A   4      11.251   7.109  -0.953  1.00  0.73           O  
ATOM     58  CB  ASP A   4      10.839   6.630   2.132  1.00  0.73           C  
ATOM     59  CG  ASP A   4      10.201   6.338   3.499  1.00  0.73           C  
ATOM     60  OD1 ASP A   4       9.017   6.524   3.637  1.00  0.73           O  
ATOM     61  OD2 ASP A   4      10.912   5.943   4.395  1.00  0.73           O  
ATOM     62  H   ASP A   4       9.682   4.698   0.742  1.00  0.73           H  
ATOM     63  HA  ASP A   4       9.054   7.484   1.419  1.00  0.73           H  
ATOM     64 1HB  ASP A   4      11.465   5.811   1.882  1.00  0.73           H  
ATOM     65 2HB  ASP A   4      11.482   7.511   2.213  1.00  0.73           H  
ATOM     66  N   GLY A   5      10.243   8.935  -0.074  1.00  0.74           N  
ATOM     67  CA  GLY A   5      10.775   9.956  -0.961  1.00  0.74           C  
ATOM     68  C   GLY A   5      12.159  10.395  -0.539  1.00  0.74           C  
ATOM     69  O   GLY A   5      12.334  11.422   0.142  1.00  0.74           O  
ATOM     70  H   GLY A   5       9.597   9.248   0.638  1.00  0.74           H  
ATOM     71 1HA  GLY A   5      10.840   9.555  -1.965  1.00  0.74           H  
ATOM     72 2HA  GLY A   5      10.099  10.805  -0.998  1.00  0.74           H  
ATOM     73  N   GLY A   6      13.125   9.554  -0.865  1.00  0.77           N  
ATOM     74  CA  GLY A   6      14.516   9.789  -0.522  1.00  0.77           C  
ATOM     75  C   GLY A   6      14.855   9.073   0.763  1.00  0.77           C  
ATOM     76  O   GLY A   6      13.960   8.643   1.499  1.00  0.77           O  
ATOM     77  H   GLY A   6      12.867   8.697  -1.362  1.00  0.77           H  
ATOM     78 1HA  GLY A   6      15.150   9.423  -1.323  1.00  0.77           H  
ATOM     79 2HA  GLY A   6      14.706  10.856  -0.420  1.00  0.77           H  
ATOM     80  N   THR A   7      16.142   8.916   1.030  1.00  0.81           N  
ATOM     81  CA  THR A   7      16.525   8.194   2.235  1.00  0.81           C  
ATOM     82  C   THR A   7      16.402   9.159   3.392  1.00  0.81           C  
ATOM     83  O   THR A   7      16.347  10.374   3.179  1.00  0.81           O  
ATOM     84  CB  THR A   7      17.989   7.697   2.210  1.00  0.81           C  
ATOM     85  OG1 THR A   7      18.905   8.818   2.297  1.00  0.81           O  
ATOM     86  CG2 THR A   7      18.289   6.942   0.919  1.00  0.81           C  
ATOM     87  H   THR A   7      16.821   9.288   0.364  1.00  0.81           H  
ATOM     88  HA  THR A   7      15.848   7.356   2.399  1.00  0.81           H  
ATOM     89  HB  THR A   7      18.156   7.040   3.061  1.00  0.81           H  
ATOM     90  HG1 THR A   7      19.781   8.484   2.539  1.00  0.81           H  
ATOM     91 1HG2 THR A   7      19.324   6.605   0.924  1.00  0.81           H  
ATOM     92 2HG2 THR A   7      17.649   6.086   0.829  1.00  0.81           H  
ATOM     93 3HG2 THR A   7      18.128   7.600   0.068  1.00  0.81           H  
ATOM     94  N   ALA A   8      16.453   8.674   4.628  1.00  0.86           N  
ATOM     95  CA  ALA A   8      16.406   9.595   5.769  1.00  0.86           C  
ATOM     96  C   ALA A   8      17.794  10.193   6.009  1.00  0.86           C  
ATOM     97  O   ALA A   8      18.451   9.921   7.013  1.00  0.86           O  
ATOM     98  CB  ALA A   8      15.903   8.883   7.008  1.00  0.86           C  
ATOM     99  H   ALA A   8      16.509   7.678   4.781  1.00  0.86           H  
ATOM    100  HA  ALA A   8      15.720  10.410   5.527  1.00  0.86           H  
ATOM    101 1HB  ALA A   8      15.860   9.591   7.836  1.00  0.86           H  
ATOM    102 2HB  ALA A   8      14.906   8.484   6.819  1.00  0.86           H  
ATOM    103 3HB  ALA A   8      16.580   8.070   7.260  1.00  0.86           H  
ATOM    104  N   GLY A   9      18.222  10.986   5.039  1.00  0.89           N  
ATOM    105  CA  GLY A   9      19.524  11.610   4.960  1.00  0.89           C  
ATOM    106  C   GLY A   9      19.564  12.406   3.665  1.00  0.89           C  
ATOM    107  O   GLY A   9      20.488  13.185   3.423  1.00  0.89           O  
ATOM    108  H   GLY A   9      17.579  11.142   4.270  1.00  0.89           H  
ATOM    109 1HA  GLY A   9      19.677  12.268   5.815  1.00  0.89           H  
ATOM    110 2HA  GLY A   9      20.306  10.853   4.967  1.00  0.89           H  
ATOM    111  N   GLY A  10      18.531  12.207   2.838  1.00  0.90           N  
ATOM    112  CA  GLY A  10      18.387  12.922   1.570  1.00  0.90           C  
ATOM    113  C   GLY A  10      18.938  12.221   0.331  1.00  0.90           C  
ATOM    114  O   GLY A  10      19.089  12.856  -0.715  1.00  0.90           O  
ATOM    115  H   GLY A  10      17.811  11.536   3.097  1.00  0.90           H  
ATOM    116 1HA  GLY A  10      17.330  13.106   1.404  1.00  0.90           H  
ATOM    117 2HA  GLY A  10      18.853  13.901   1.663  1.00  0.90           H  
ATOM    118  N   GLY A  11      19.265  10.934   0.422  1.00  0.88           N  
ATOM    119  CA  GLY A  11      19.782  10.251  -0.747  1.00  0.88           C  
ATOM    120  C   GLY A  11      18.695  10.184  -1.796  1.00  0.88           C  
ATOM    121  O   GLY A  11      17.517   9.983  -1.480  1.00  0.88           O  
ATOM    122  H   GLY A  11      19.128  10.406   1.271  1.00  0.88           H  
ATOM    123 1HA  GLY A  11      20.649  10.785  -1.135  1.00  0.88           H  
ATOM    124 2HA  GLY A  11      20.105   9.246  -0.476  1.00  0.88           H  
ATOM    125  N   LEU A  12      19.076  10.281  -3.058  1.00  0.85           N  
ATOM    126  CA  LEU A  12      18.087  10.251  -4.123  1.00  0.85           C  
ATOM    127  C   LEU A  12      17.735   8.842  -4.561  1.00  0.85           C  
ATOM    128  O   LEU A  12      18.152   8.357  -5.612  1.00  0.85           O  
ATOM    129  CB  LEU A  12      18.564  11.115  -5.273  1.00  0.85           C  
ATOM    130  CG  LEU A  12      18.736  12.570  -4.899  1.00  0.85           C  
ATOM    131  CD1 LEU A  12      19.256  13.335  -6.096  1.00  0.85           C  
ATOM    132  CD2 LEU A  12      17.384  13.101  -4.404  1.00  0.85           C  
ATOM    133  H   LEU A  12      20.051  10.418  -3.279  1.00  0.85           H  
ATOM    134  HA  LEU A  12      17.177  10.708  -3.739  1.00  0.85           H  
ATOM    135 1HB  LEU A  12      19.522  10.739  -5.625  1.00  0.85           H  
ATOM    136 2HB  LEU A  12      17.853  11.057  -6.091  1.00  0.85           H  
ATOM    137  HG  LEU A  12      19.469  12.665  -4.095  1.00  0.85           H  
ATOM    138 1HD1 LEU A  12      19.382  14.385  -5.831  1.00  0.85           H  
ATOM    139 2HD1 LEU A  12      20.215  12.919  -6.400  1.00  0.85           H  
ATOM    140 3HD1 LEU A  12      18.554  13.256  -6.915  1.00  0.85           H  
ATOM    141 1HD2 LEU A  12      17.482  14.149  -4.124  1.00  0.85           H  
ATOM    142 2HD2 LEU A  12      16.646  13.007  -5.191  1.00  0.85           H  
ATOM    143 3HD2 LEU A  12      17.061  12.524  -3.537  1.00  0.85           H  
ATOM    144  N   GLU A  13      16.951   8.212  -3.708  1.00  0.81           N  
ATOM    145  CA  GLU A  13      16.538   6.827  -3.824  1.00  0.81           C  
ATOM    146  C   GLU A  13      15.110   6.613  -3.325  1.00  0.81           C  
ATOM    147  O   GLU A  13      14.699   7.202  -2.330  1.00  0.81           O  
ATOM    148  CB  GLU A  13      17.517   5.990  -3.006  1.00  0.81           C  
ATOM    149  CG  GLU A  13      17.292   4.489  -2.984  1.00  0.81           C  
ATOM    150  CD  GLU A  13      18.385   3.770  -2.214  1.00  0.81           C  
ATOM    151  OE1 GLU A  13      19.313   4.425  -1.796  1.00  0.81           O  
ATOM    152  OE2 GLU A  13      18.294   2.576  -2.048  1.00  0.81           O  
ATOM    153  H   GLU A  13      16.693   8.748  -2.882  1.00  0.81           H  
ATOM    154  HA  GLU A  13      16.589   6.534  -4.872  1.00  0.81           H  
ATOM    155 1HB  GLU A  13      18.529   6.166  -3.372  1.00  0.81           H  
ATOM    156 2HB  GLU A  13      17.487   6.330  -1.974  1.00  0.81           H  
ATOM    157 1HG  GLU A  13      16.337   4.283  -2.504  1.00  0.81           H  
ATOM    158 2HG  GLU A  13      17.247   4.111  -4.003  1.00  0.81           H  
ATOM    159  N   TRP A  14      14.326   5.802  -4.028  1.00  0.77           N  
ATOM    160  CA  TRP A  14      13.009   5.453  -3.493  1.00  0.77           C  
ATOM    161  C   TRP A  14      13.175   4.257  -2.592  1.00  0.77           C  
ATOM    162  O   TRP A  14      13.889   3.322  -2.953  1.00  0.77           O  
ATOM    163  CB  TRP A  14      12.011   5.135  -4.586  1.00  0.77           C  
ATOM    164  CG  TRP A  14      11.580   6.293  -5.322  1.00  0.77           C  
ATOM    165  CD1 TRP A  14      11.843   7.564  -5.033  1.00  0.77           C  
ATOM    166  CD2 TRP A  14      10.781   6.305  -6.490  1.00  0.77           C  
ATOM    167  NE1 TRP A  14      11.253   8.380  -5.949  1.00  0.77           N  
ATOM    168  CE2 TRP A  14      10.590   7.628  -6.835  1.00  0.77           C  
ATOM    169  CE3 TRP A  14      10.214   5.322  -7.246  1.00  0.77           C  
ATOM    170  CZ2 TRP A  14       9.837   7.994  -7.909  1.00  0.77           C  
ATOM    171  CZ3 TRP A  14       9.470   5.675  -8.329  1.00  0.77           C  
ATOM    172  CH2 TRP A  14       9.276   6.988  -8.650  1.00  0.77           C  
ATOM    173  H   TRP A  14      14.663   5.373  -4.877  1.00  0.77           H  
ATOM    174  HA  TRP A  14      12.627   6.283  -2.900  1.00  0.77           H  
ATOM    175 1HB  TRP A  14      12.452   4.427  -5.286  1.00  0.77           H  
ATOM    176 2HB  TRP A  14      11.139   4.653  -4.147  1.00  0.77           H  
ATOM    177  HD1 TRP A  14      12.435   7.885  -4.185  1.00  0.77           H  
ATOM    178  HE1 TRP A  14      11.286   9.384  -5.977  1.00  0.77           H  
ATOM    179  HE3 TRP A  14      10.354   4.285  -6.977  1.00  0.77           H  
ATOM    180  HZ2 TRP A  14       9.672   9.036  -8.181  1.00  0.77           H  
ATOM    181  HZ3 TRP A  14       9.040   4.878  -8.900  1.00  0.77           H  
ATOM    182  HH2 TRP A  14       8.673   7.249  -9.503  1.00  0.77           H  
ATOM    183  N   LEU A  15      12.529   4.272  -1.429  1.00  0.73           N  
ATOM    184  CA  LEU A  15      12.685   3.116  -0.556  1.00  0.73           C  
ATOM    185  C   LEU A  15      11.361   2.403  -0.251  1.00  0.73           C  
ATOM    186  O   LEU A  15      10.491   2.962   0.421  1.00  0.73           O  
ATOM    187  CB  LEU A  15      13.354   3.514   0.764  1.00  0.73           C  
ATOM    188  CG  LEU A  15      14.740   4.114   0.633  1.00  0.73           C  
ATOM    189  CD1 LEU A  15      14.574   5.601   0.382  1.00  0.73           C  
ATOM    190  CD2 LEU A  15      15.545   3.862   1.887  1.00  0.73           C  
ATOM    191  H   LEU A  15      11.976   5.094  -1.172  1.00  0.73           H  
ATOM    192  HA  LEU A  15      13.366   2.435  -1.042  1.00  0.73           H  
ATOM    193 1HB  LEU A  15      12.741   4.220   1.266  1.00  0.73           H  
ATOM    194 2HB  LEU A  15      13.435   2.627   1.392  1.00  0.73           H  
ATOM    195  HG  LEU A  15      15.250   3.674  -0.231  1.00  0.73           H  
ATOM    196 1HD1 LEU A  15      15.528   6.068   0.247  1.00  0.73           H  
ATOM    197 2HD1 LEU A  15      13.988   5.769  -0.493  1.00  0.73           H  
ATOM    198 3HD1 LEU A  15      14.062   6.052   1.228  1.00  0.73           H  
ATOM    199 1HD2 LEU A  15      16.531   4.302   1.782  1.00  0.73           H  
ATOM    200 2HD2 LEU A  15      15.033   4.312   2.740  1.00  0.73           H  
ATOM    201 3HD2 LEU A  15      15.644   2.788   2.045  1.00  0.73           H  
ATOM    202  N   PRO A  16      11.183   1.171  -0.747  1.00  0.70           N  
ATOM    203  CA  PRO A  16      12.005   0.390  -1.665  1.00  0.70           C  
ATOM    204  C   PRO A  16      11.880   0.911  -3.104  1.00  0.70           C  
ATOM    205  O   PRO A  16      10.865   1.515  -3.443  1.00  0.70           O  
ATOM    206  CB  PRO A  16      11.388  -1.005  -1.530  1.00  0.70           C  
ATOM    207  CG  PRO A  16       9.953  -0.746  -1.173  1.00  0.70           C  
ATOM    208  CD  PRO A  16       9.992   0.474  -0.281  1.00  0.70           C  
ATOM    209  HA  PRO A  16      13.036   0.364  -1.303  1.00  0.70           H  
ATOM    210 1HB  PRO A  16      11.487  -1.565  -2.471  1.00  0.70           H  
ATOM    211 2HB  PRO A  16      11.923  -1.583  -0.761  1.00  0.70           H  
ATOM    212 1HG  PRO A  16       9.364  -0.580  -2.089  1.00  0.70           H  
ATOM    213 2HG  PRO A  16       9.527  -1.629  -0.678  1.00  0.70           H  
ATOM    214 1HD  PRO A  16       9.108   1.096  -0.420  1.00  0.70           H  
ATOM    215 2HD  PRO A  16      10.115   0.182   0.773  1.00  0.70           H  
ATOM    216  N   PRO A  17      12.880   0.670  -3.970  1.00  0.68           N  
ATOM    217  CA  PRO A  17      12.860   0.930  -5.399  1.00  0.68           C  
ATOM    218  C   PRO A  17      12.060  -0.116  -6.165  1.00  0.68           C  
ATOM    219  O   PRO A  17      11.783   0.059  -7.348  1.00  0.68           O  
ATOM    220  CB  PRO A  17      14.335   0.882  -5.770  1.00  0.68           C  
ATOM    221  CG  PRO A  17      14.931  -0.102  -4.778  1.00  0.68           C  
ATOM    222  CD  PRO A  17      14.163   0.126  -3.483  1.00  0.68           C  
ATOM    223  HA  PRO A  17      12.449   1.935  -5.572  1.00  0.68           H  
ATOM    224 1HB  PRO A  17      14.449   0.571  -6.820  1.00  0.68           H  
ATOM    225 2HB  PRO A  17      14.772   1.890  -5.682  1.00  0.68           H  
ATOM    226 1HG  PRO A  17      14.827  -1.129  -5.158  1.00  0.68           H  
ATOM    227 2HG  PRO A  17      16.010   0.089  -4.664  1.00  0.68           H  
ATOM    228 1HD  PRO A  17      14.024  -0.835  -2.972  1.00  0.68           H  
ATOM    229 2HD  PRO A  17      14.690   0.872  -2.861  1.00  0.68           H  
ATOM    230  N   PHE A  18      11.723  -1.220  -5.504  1.00  0.67           N  
ATOM    231  CA  PHE A  18      10.990  -2.304  -6.146  1.00  0.67           C  
ATOM    232  C   PHE A  18       9.985  -2.939  -5.223  1.00  0.67           C  
ATOM    233  O   PHE A  18      10.301  -3.297  -4.086  1.00  0.67           O  
ATOM    234  CB  PHE A  18      11.899  -3.415  -6.655  1.00  0.67           C  
ATOM    235  CG  PHE A  18      11.082  -4.569  -7.225  1.00  0.67           C  
ATOM    236  CD1 PHE A  18      10.635  -4.547  -8.524  1.00  0.67           C  
ATOM    237  CD2 PHE A  18      10.731  -5.658  -6.425  1.00  0.67           C  
ATOM    238  CE1 PHE A  18       9.867  -5.565  -9.030  1.00  0.67           C  
ATOM    239  CE2 PHE A  18       9.954  -6.684  -6.928  1.00  0.67           C  
ATOM    240  CZ  PHE A  18       9.522  -6.635  -8.231  1.00  0.67           C  
ATOM    241  H   PHE A  18      11.970  -1.316  -4.535  1.00  0.67           H  
ATOM    242  HA  PHE A  18      10.459  -1.891  -6.990  1.00  0.67           H  
ATOM    243 1HB  PHE A  18      12.553  -3.030  -7.436  1.00  0.67           H  
ATOM    244 2HB  PHE A  18      12.520  -3.792  -5.844  1.00  0.67           H  
ATOM    245  HD1 PHE A  18      10.893  -3.712  -9.140  1.00  0.67           H  
ATOM    246  HD2 PHE A  18      11.067  -5.685  -5.390  1.00  0.67           H  
ATOM    247  HE1 PHE A  18       9.528  -5.526 -10.062  1.00  0.67           H  
ATOM    248  HE2 PHE A  18       9.675  -7.531  -6.297  1.00  0.67           H  
ATOM    249  HZ  PHE A  18       8.905  -7.444  -8.632  1.00  0.67           H  
ATOM    250  N   PHE A  19       8.771  -3.097  -5.729  1.00  0.67           N  
ATOM    251  CA  PHE A  19       7.733  -3.715  -4.929  1.00  0.67           C  
ATOM    252  C   PHE A  19       6.628  -4.371  -5.748  1.00  0.67           C  
ATOM    253  O   PHE A  19       6.512  -4.161  -6.959  1.00  0.67           O  
ATOM    254  CB  PHE A  19       7.215  -2.658  -3.969  1.00  0.67           C  
ATOM    255  CG  PHE A  19       6.618  -1.540  -4.601  1.00  0.67           C  
ATOM    256  CD1 PHE A  19       5.279  -1.446  -4.662  1.00  0.67           C  
ATOM    257  CD2 PHE A  19       7.410  -0.571  -5.202  1.00  0.67           C  
ATOM    258  CE1 PHE A  19       4.713  -0.394  -5.251  1.00  0.67           C  
ATOM    259  CE2 PHE A  19       6.849   0.470  -5.837  1.00  0.67           C  
ATOM    260  CZ  PHE A  19       5.498   0.577  -5.852  1.00  0.67           C  
ATOM    261  H   PHE A  19       8.590  -2.756  -6.677  1.00  0.67           H  
ATOM    262  HA  PHE A  19       8.199  -4.501  -4.335  1.00  0.67           H  
ATOM    263 1HB  PHE A  19       6.470  -3.105  -3.308  1.00  0.67           H  
ATOM    264 2HB  PHE A  19       8.025  -2.301  -3.341  1.00  0.67           H  
ATOM    265  HD1 PHE A  19       4.661  -2.223  -4.197  1.00  0.67           H  
ATOM    266  HD2 PHE A  19       8.491  -0.651  -5.171  1.00  0.67           H  
ATOM    267  HE1 PHE A  19       3.631  -0.325  -5.260  1.00  0.67           H  
ATOM    268  HE2 PHE A  19       7.473   1.223  -6.313  1.00  0.67           H  
ATOM    269  HZ  PHE A  19       5.038   1.422  -6.340  1.00  0.67           H  
ATOM    270  N   GLU A  20       5.809  -5.158  -5.066  1.00  0.66           N  
ATOM    271  CA  GLU A  20       4.687  -5.830  -5.702  1.00  0.66           C  
ATOM    272  C   GLU A  20       3.392  -5.360  -5.047  1.00  0.66           C  
ATOM    273  O   GLU A  20       3.379  -5.046  -3.854  1.00  0.66           O  
ATOM    274  CB  GLU A  20       4.856  -7.344  -5.564  1.00  0.66           C  
ATOM    275  CG  GLU A  20       6.138  -7.907  -6.215  1.00  0.66           C  
ATOM    276  CD  GLU A  20       6.284  -9.409  -6.059  1.00  0.66           C  
ATOM    277  OE1 GLU A  20       5.413 -10.017  -5.483  1.00  0.66           O  
ATOM    278  OE2 GLU A  20       7.276  -9.941  -6.502  1.00  0.66           O  
ATOM    279  H   GLU A  20       5.964  -5.296  -4.078  1.00  0.66           H  
ATOM    280  HA  GLU A  20       4.657  -5.565  -6.758  1.00  0.66           H  
ATOM    281 1HB  GLU A  20       4.866  -7.614  -4.509  1.00  0.66           H  
ATOM    282 2HB  GLU A  20       4.003  -7.843  -6.023  1.00  0.66           H  
ATOM    283 1HG  GLU A  20       6.136  -7.663  -7.273  1.00  0.66           H  
ATOM    284 2HG  GLU A  20       7.002  -7.419  -5.767  1.00  0.66           H  
ATOM    285  N   ILE A  21       2.311  -5.314  -5.819  1.00  0.66           N  
ATOM    286  CA  ILE A  21       1.021  -4.863  -5.298  1.00  0.66           C  
ATOM    287  C   ILE A  21      -0.150  -5.544  -6.034  1.00  0.66           C  
ATOM    288  O   ILE A  21       0.008  -5.966  -7.180  1.00  0.66           O  
ATOM    289  CB  ILE A  21       0.924  -3.344  -5.457  1.00  0.66           C  
ATOM    290  CG1 ILE A  21      -0.167  -2.802  -4.666  1.00  0.66           C  
ATOM    291  CG2 ILE A  21       0.625  -3.072  -6.895  1.00  0.66           C  
ATOM    292  CD1 ILE A  21      -0.101  -1.328  -4.503  1.00  0.66           C  
ATOM    293  H   ILE A  21       2.411  -5.556  -6.805  1.00  0.66           H  
ATOM    294  HA  ILE A  21       0.956  -5.118  -4.240  1.00  0.66           H  
ATOM    295  HB  ILE A  21       1.851  -2.856  -5.157  1.00  0.66           H  
ATOM    296 1HG1 ILE A  21      -1.079  -3.044  -5.160  1.00  0.66           H  
ATOM    297 2HG1 ILE A  21      -0.162  -3.264  -3.679  1.00  0.66           H  
ATOM    298 1HG2 ILE A  21       0.511  -2.017  -7.052  1.00  0.66           H  
ATOM    299 2HG2 ILE A  21       1.441  -3.463  -7.505  1.00  0.66           H  
ATOM    300 3HG2 ILE A  21      -0.310  -3.565  -7.167  1.00  0.66           H  
ATOM    301 1HD1 ILE A  21      -0.942  -0.978  -3.917  1.00  0.66           H  
ATOM    302 2HD1 ILE A  21       0.824  -1.064  -3.998  1.00  0.66           H  
ATOM    303 3HD1 ILE A  21      -0.135  -0.875  -5.478  1.00  0.66           H  
ATOM    304  N   LYS A  22      -1.307  -5.703  -5.387  1.00  0.66           N  
ATOM    305  CA  LYS A  22      -2.446  -6.278  -6.106  1.00  0.66           C  
ATOM    306  C   LYS A  22      -3.142  -5.158  -6.892  1.00  0.66           C  
ATOM    307  O   LYS A  22      -3.097  -4.004  -6.468  1.00  0.66           O  
ATOM    308  CB  LYS A  22      -3.419  -6.940  -5.122  1.00  0.66           C  
ATOM    309  CG  LYS A  22      -2.799  -8.041  -4.284  1.00  0.66           C  
ATOM    310  CD  LYS A  22      -2.433  -9.224  -5.157  1.00  0.66           C  
ATOM    311  CE  LYS A  22      -3.666 -10.014  -5.582  1.00  0.66           C  
ATOM    312  NZ  LYS A  22      -3.307 -11.133  -6.484  1.00  0.66           N  
ATOM    313  H   LYS A  22      -1.438  -5.361  -4.423  1.00  0.66           H  
ATOM    314  HA  LYS A  22      -2.072  -7.032  -6.799  1.00  0.66           H  
ATOM    315 1HB  LYS A  22      -3.819  -6.193  -4.454  1.00  0.66           H  
ATOM    316 2HB  LYS A  22      -4.263  -7.364  -5.653  1.00  0.66           H  
ATOM    317 1HG  LYS A  22      -1.901  -7.656  -3.796  1.00  0.66           H  
ATOM    318 2HG  LYS A  22      -3.503  -8.355  -3.514  1.00  0.66           H  
ATOM    319 1HD  LYS A  22      -1.923  -8.868  -6.056  1.00  0.66           H  
ATOM    320 2HD  LYS A  22      -1.756  -9.887  -4.621  1.00  0.66           H  
ATOM    321 1HE  LYS A  22      -4.151 -10.417  -4.697  1.00  0.66           H  
ATOM    322 2HE  LYS A  22      -4.360  -9.354  -6.101  1.00  0.66           H  
ATOM    323 1HZ  LYS A  22      -4.128 -11.638  -6.758  1.00  0.66           H  
ATOM    324 2HZ  LYS A  22      -2.862 -10.727  -7.326  1.00  0.66           H  
ATOM    325 3HZ  LYS A  22      -2.661 -11.755  -6.034  1.00  0.66           H  
ATOM    326  N   PRO A  23      -3.795  -5.429  -8.029  1.00  0.66           N  
ATOM    327  CA  PRO A  23      -4.530  -4.418  -8.752  1.00  0.66           C  
ATOM    328  C   PRO A  23      -5.647  -3.930  -7.859  1.00  0.66           C  
ATOM    329  O   PRO A  23      -6.283  -4.714  -7.154  1.00  0.66           O  
ATOM    330  CB  PRO A  23      -5.032  -5.168  -9.994  1.00  0.66           C  
ATOM    331  CG  PRO A  23      -4.989  -6.640  -9.605  1.00  0.66           C  
ATOM    332  CD  PRO A  23      -3.818  -6.764  -8.633  1.00  0.66           C  
ATOM    333  HA  PRO A  23      -3.861  -3.588  -9.023  1.00  0.66           H  
ATOM    334 1HB  PRO A  23      -6.046  -4.824 -10.247  1.00  0.66           H  
ATOM    335 2HB  PRO A  23      -4.398  -4.935 -10.864  1.00  0.66           H  
ATOM    336 1HG  PRO A  23      -5.947  -6.937  -9.157  1.00  0.66           H  
ATOM    337 2HG  PRO A  23      -4.857  -7.266 -10.508  1.00  0.66           H  
ATOM    338 1HD  PRO A  23      -4.034  -7.548  -7.912  1.00  0.66           H  
ATOM    339 2HD  PRO A  23      -2.889  -6.955  -9.175  1.00  0.66           H  
ATOM    340  N   GLY A  24      -5.891  -2.637  -7.918  1.00  0.66           N  
ATOM    341  CA  GLY A  24      -6.901  -1.962  -7.126  1.00  0.66           C  
ATOM    342  C   GLY A  24      -6.315  -1.353  -5.847  1.00  0.66           C  
ATOM    343  O   GLY A  24      -6.966  -0.525  -5.203  1.00  0.66           O  
ATOM    344  H   GLY A  24      -5.321  -2.065  -8.528  1.00  0.66           H  
ATOM    345 1HA  GLY A  24      -7.349  -1.172  -7.721  1.00  0.66           H  
ATOM    346 2HA  GLY A  24      -7.693  -2.663  -6.871  1.00  0.66           H  
ATOM    347  N   GLU A  25      -5.086  -1.738  -5.476  1.00  0.66           N  
ATOM    348  CA  GLU A  25      -4.483  -1.175  -4.273  1.00  0.66           C  
ATOM    349  C   GLU A  25      -3.690   0.114  -4.583  1.00  0.66           C  
ATOM    350  O   GLU A  25      -3.147   0.265  -5.690  1.00  0.66           O  
ATOM    351  CB  GLU A  25      -3.577  -2.205  -3.601  1.00  0.66           C  
ATOM    352  CG  GLU A  25      -4.283  -3.408  -2.993  1.00  0.66           C  
ATOM    353  CD  GLU A  25      -3.318  -4.461  -2.407  1.00  0.66           C  
ATOM    354  OE1 GLU A  25      -2.154  -4.474  -2.783  1.00  0.66           O  
ATOM    355  OE2 GLU A  25      -3.753  -5.240  -1.590  1.00  0.66           O  
ATOM    356  H   GLU A  25      -4.566  -2.437  -6.013  1.00  0.66           H  
ATOM    357  HA  GLU A  25      -5.300  -0.967  -3.595  1.00  0.66           H  
ATOM    358 1HB  GLU A  25      -2.952  -2.602  -4.340  1.00  0.66           H  
ATOM    359 2HB  GLU A  25      -2.955  -1.735  -2.844  1.00  0.66           H  
ATOM    360 1HG  GLU A  25      -4.956  -3.064  -2.210  1.00  0.66           H  
ATOM    361 2HG  GLU A  25      -4.886  -3.876  -3.774  1.00  0.66           H  
ATOM    362  N   PRO A  26      -3.680   1.087  -3.643  1.00  0.66           N  
ATOM    363  CA  PRO A  26      -2.916   2.319  -3.684  1.00  0.66           C  
ATOM    364  C   PRO A  26      -1.432   2.168  -3.370  1.00  0.66           C  
ATOM    365  O   PRO A  26      -1.016   1.336  -2.541  1.00  0.66           O  
ATOM    366  CB  PRO A  26      -3.604   3.176  -2.615  1.00  0.66           C  
ATOM    367  CG  PRO A  26      -4.134   2.182  -1.615  1.00  0.66           C  
ATOM    368  CD  PRO A  26      -4.544   0.971  -2.442  1.00  0.66           C  
ATOM    369  HA  PRO A  26      -3.050   2.779  -4.666  1.00  0.66           H  
ATOM    370 1HB  PRO A  26      -2.872   3.876  -2.183  1.00  0.66           H  
ATOM    371 2HB  PRO A  26      -4.390   3.789  -3.085  1.00  0.66           H  
ATOM    372 1HG  PRO A  26      -3.356   1.945  -0.876  1.00  0.66           H  
ATOM    373 2HG  PRO A  26      -4.976   2.621  -1.059  1.00  0.66           H  
ATOM    374 1HD  PRO A  26      -4.321   0.060  -1.869  1.00  0.66           H  
ATOM    375 2HD  PRO A  26      -5.610   1.053  -2.721  1.00  0.66           H  
ATOM    376  N   ILE A  27      -0.672   3.088  -3.946  1.00  0.65           N  
ATOM    377  CA  ILE A  27       0.731   3.297  -3.662  1.00  0.65           C  
ATOM    378  C   ILE A  27       0.905   4.714  -3.151  1.00  0.65           C  
ATOM    379  O   ILE A  27       0.545   5.684  -3.832  1.00  0.65           O  
ATOM    380  CB  ILE A  27       1.606   3.114  -4.911  1.00  0.65           C  
ATOM    381  CG1 ILE A  27       1.378   1.787  -5.505  1.00  0.65           C  
ATOM    382  CG2 ILE A  27       3.069   3.269  -4.539  1.00  0.65           C  
ATOM    383  CD1 ILE A  27       0.356   1.788  -6.622  1.00  0.65           C  
ATOM    384  H   ILE A  27      -1.109   3.690  -4.634  1.00  0.65           H  
ATOM    385  HA  ILE A  27       1.053   2.606  -2.883  1.00  0.65           H  
ATOM    386  HB  ILE A  27       1.341   3.854  -5.647  1.00  0.65           H  
ATOM    387 1HG1 ILE A  27       2.307   1.427  -5.893  1.00  0.65           H  
ATOM    388 2HG1 ILE A  27       1.057   1.129  -4.725  1.00  0.65           H  
ATOM    389 1HG2 ILE A  27       3.678   3.146  -5.422  1.00  0.65           H  
ATOM    390 2HG2 ILE A  27       3.244   4.261  -4.117  1.00  0.65           H  
ATOM    391 3HG2 ILE A  27       3.339   2.511  -3.799  1.00  0.65           H  
ATOM    392 1HD1 ILE A  27       0.240   0.784  -7.020  1.00  0.65           H  
ATOM    393 2HD1 ILE A  27      -0.609   2.141  -6.253  1.00  0.65           H  
ATOM    394 3HD1 ILE A  27       0.704   2.445  -7.409  1.00  0.65           H  
ATOM    395  N   HIS A  28       1.450   4.839  -1.956  1.00  0.65           N  
ATOM    396  CA  HIS A  28       1.650   6.135  -1.347  1.00  0.65           C  
ATOM    397  C   HIS A  28       3.128   6.483  -1.386  1.00  0.65           C  
ATOM    398  O   HIS A  28       3.973   5.680  -0.984  1.00  0.65           O  
ATOM    399  CB  HIS A  28       1.170   6.109   0.101  1.00  0.65           C  
ATOM    400  CG  HIS A  28      -0.283   5.781   0.270  1.00  0.65           C  
ATOM    401  ND1 HIS A  28      -1.276   6.736   0.282  1.00  0.65           N  
ATOM    402  CD2 HIS A  28      -0.904   4.590   0.440  1.00  0.65           C  
ATOM    403  CE1 HIS A  28      -2.447   6.144   0.468  1.00  0.65           C  
ATOM    404  NE2 HIS A  28      -2.248   4.847   0.563  1.00  0.65           N  
ATOM    405  H   HIS A  28       1.715   4.009  -1.435  1.00  0.65           H  
ATOM    406  HA  HIS A  28       1.103   6.905  -1.889  1.00  0.65           H  
ATOM    407 1HB  HIS A  28       1.740   5.366   0.643  1.00  0.65           H  
ATOM    408 2HB  HIS A  28       1.363   7.071   0.564  1.00  0.65           H  
ATOM    409  HD2 HIS A  28      -0.423   3.611   0.477  1.00  0.65           H  
ATOM    410  HE1 HIS A  28      -3.413   6.648   0.524  1.00  0.65           H  
ATOM    411  HE2 HIS A  28      -2.964   4.149   0.703  1.00  0.65           H  
ATOM    412  N   PHE A  29       3.429   7.664  -1.888  1.00  0.65           N  
ATOM    413  CA  PHE A  29       4.792   8.156  -1.981  1.00  0.65           C  
ATOM    414  C   PHE A  29       4.944   9.317  -1.016  1.00  0.65           C  
ATOM    415  O   PHE A  29       4.269  10.341  -1.163  1.00  0.65           O  
ATOM    416  CB  PHE A  29       5.100   8.523  -3.420  1.00  0.65           C  
ATOM    417  CG  PHE A  29       6.459   9.003  -3.647  1.00  0.65           C  
ATOM    418  CD1 PHE A  29       7.538   8.200  -3.346  1.00  0.65           C  
ATOM    419  CD2 PHE A  29       6.673  10.246  -4.205  1.00  0.65           C  
ATOM    420  CE1 PHE A  29       8.798   8.633  -3.582  1.00  0.65           C  
ATOM    421  CE2 PHE A  29       7.938  10.685  -4.447  1.00  0.65           C  
ATOM    422  CZ  PHE A  29       9.005   9.888  -4.135  1.00  0.65           C  
ATOM    423  H   PHE A  29       2.671   8.258  -2.222  1.00  0.65           H  
ATOM    424  HA  PHE A  29       5.479   7.365  -1.677  1.00  0.65           H  
ATOM    425 1HB  PHE A  29       4.942   7.648  -4.052  1.00  0.65           H  
ATOM    426 2HB  PHE A  29       4.404   9.294  -3.756  1.00  0.65           H  
ATOM    427  HD1 PHE A  29       7.369   7.213  -2.911  1.00  0.65           H  
ATOM    428  HD2 PHE A  29       5.816  10.877  -4.457  1.00  0.65           H  
ATOM    429  HE1 PHE A  29       9.640   7.987  -3.333  1.00  0.65           H  
ATOM    430  HE2 PHE A  29       8.092  11.659  -4.885  1.00  0.65           H  
ATOM    431  HZ  PHE A  29      10.016  10.241  -4.326  1.00  0.65           H  
ATOM    432  N   ILE A  30       5.784   9.128   0.005  1.00  0.66           N  
ATOM    433  CA  ILE A  30       5.875  10.097   1.096  1.00  0.66           C  
ATOM    434  C   ILE A  30       7.236  10.743   1.215  1.00  0.66           C  
ATOM    435  O   ILE A  30       8.237  10.056   1.391  1.00  0.66           O  
ATOM    436  CB  ILE A  30       5.610   9.398   2.433  1.00  0.66           C  
ATOM    437  CG1 ILE A  30       4.269   8.676   2.386  1.00  0.66           C  
ATOM    438  CG2 ILE A  30       5.590  10.443   3.541  1.00  0.66           C  
ATOM    439  CD1 ILE A  30       4.387   7.213   1.990  1.00  0.66           C  
ATOM    440  H   ILE A  30       6.346   8.273   0.031  1.00  0.66           H  
ATOM    441  HA  ILE A  30       5.132  10.873   0.937  1.00  0.66           H  
ATOM    442  HB  ILE A  30       6.389   8.656   2.627  1.00  0.66           H  
ATOM    443 1HG1 ILE A  30       3.795   8.741   3.362  1.00  0.66           H  
ATOM    444 2HG1 ILE A  30       3.643   9.171   1.671  1.00  0.66           H  
ATOM    445 1HG2 ILE A  30       5.396   9.962   4.495  1.00  0.66           H  
ATOM    446 2HG2 ILE A  30       6.547  10.951   3.586  1.00  0.66           H  
ATOM    447 3HG2 ILE A  30       4.801  11.172   3.331  1.00  0.66           H  
ATOM    448 1HD1 ILE A  30       3.404   6.756   1.971  1.00  0.66           H  
ATOM    449 2HD1 ILE A  30       4.846   7.128   1.010  1.00  0.66           H  
ATOM    450 3HD1 ILE A  30       5.011   6.697   2.716  1.00  0.66           H  
ATOM    451  N   ALA A  31       7.296  12.059   1.145  1.00  0.67           N  
ATOM    452  CA  ALA A  31       8.596  12.705   1.229  1.00  0.67           C  
ATOM    453  C   ALA A  31       9.268  12.380   2.550  1.00  0.67           C  
ATOM    454  O   ALA A  31       8.644  12.466   3.610  1.00  0.67           O  
ATOM    455  CB  ALA A  31       8.456  14.187   1.087  1.00  0.67           C  
ATOM    456  H   ALA A  31       6.433  12.600   1.038  1.00  0.67           H  
ATOM    457  HA  ALA A  31       9.227  12.330   0.428  1.00  0.67           H  
ATOM    458 1HB  ALA A  31       9.442  14.621   1.160  1.00  0.67           H  
ATOM    459 2HB  ALA A  31       8.011  14.425   0.139  1.00  0.67           H  
ATOM    460 3HB  ALA A  31       7.825  14.573   1.880  1.00  0.67           H  
ATOM    461  N   SER A  32      10.563  12.092   2.506  1.00  0.69           N  
ATOM    462  CA  SER A  32      11.303  11.815   3.732  1.00  0.69           C  
ATOM    463  C   SER A  32      12.328  12.908   3.960  1.00  0.69           C  
ATOM    464  O   SER A  32      12.380  13.517   5.030  1.00  0.69           O  
ATOM    465  CB  SER A  32      11.981  10.465   3.631  1.00  0.69           C  
ATOM    466  OG  SER A  32      12.714  10.161   4.792  1.00  0.69           O  
ATOM    467  H   SER A  32      11.050  12.022   1.612  1.00  0.69           H  
ATOM    468  HA  SER A  32      10.612  11.804   4.574  1.00  0.69           H  
ATOM    469 1HB  SER A  32      11.225   9.696   3.465  1.00  0.69           H  
ATOM    470 2HB  SER A  32      12.643  10.455   2.768  1.00  0.69           H  
ATOM    471  HG  SER A  32      13.015   9.254   4.666  1.00  0.69           H  
ATOM    472  N   SER A  33      13.140  13.145   2.945  1.00  0.71           N  
ATOM    473  CA  SER A  33      14.180  14.163   2.990  1.00  0.71           C  
ATOM    474  C   SER A  33      14.522  14.590   1.579  1.00  0.71           C  
ATOM    475  O   SER A  33      13.766  14.301   0.661  1.00  0.71           O  
ATOM    476  CB  SER A  33      15.397  13.687   3.740  1.00  0.71           C  
ATOM    477  OG  SER A  33      16.265  14.773   3.963  1.00  0.71           O  
ATOM    478  H   SER A  33      13.021  12.590   2.095  1.00  0.71           H  
ATOM    479  HA  SER A  33      13.787  15.035   3.516  1.00  0.71           H  
ATOM    480 1HB  SER A  33      15.099  13.251   4.694  1.00  0.71           H  
ATOM    481 2HB  SER A  33      15.886  12.917   3.175  1.00  0.71           H  
ATOM    482  HG  SER A  33      15.757  15.407   4.485  1.00  0.71           H  
ATOM    483  N   GLY A  34      15.636  15.290   1.388  1.00  0.72           N  
ATOM    484  CA  GLY A  34      15.953  15.759   0.037  1.00  0.72           C  
ATOM    485  C   GLY A  34      14.934  16.817  -0.373  1.00  0.72           C  
ATOM    486  O   GLY A  34      14.925  17.898   0.215  1.00  0.72           O  
ATOM    487  H   GLY A  34      16.227  15.476   2.189  1.00  0.72           H  
ATOM    488 1HA  GLY A  34      16.960  16.179   0.017  1.00  0.72           H  
ATOM    489 2HA  GLY A  34      15.931  14.924  -0.662  1.00  0.72           H  
ATOM    490  N   LEU A  35      14.112  16.487  -1.383  1.00  0.73           N  
ATOM    491  CA  LEU A  35      13.044  17.324  -1.947  1.00  0.73           C  
ATOM    492  C   LEU A  35      13.500  18.418  -2.892  1.00  0.73           C  
ATOM    493  O   LEU A  35      14.665  18.815  -2.871  1.00  0.73           O  
ATOM    494  CB  LEU A  35      12.209  17.921  -0.795  1.00  0.73           C  
ATOM    495  CG  LEU A  35      11.387  16.941  -0.073  1.00  0.73           C  
ATOM    496  CD1 LEU A  35      10.973  17.473   1.204  1.00  0.73           C  
ATOM    497  CD2 LEU A  35      10.166  16.757  -0.919  1.00  0.73           C  
ATOM    498  H   LEU A  35      14.221  15.565  -1.775  1.00  0.73           H  
ATOM    499  HA  LEU A  35      12.398  16.649  -2.486  1.00  0.73           H  
ATOM    500 1HB  LEU A  35      12.786  18.471  -0.093  1.00  0.73           H  
ATOM    501 2HB  LEU A  35      11.514  18.633  -1.215  1.00  0.73           H  
ATOM    502  HG  LEU A  35      11.919  16.006   0.074  1.00  0.73           H  
ATOM    503 1HD1 LEU A  35      10.330  16.759   1.693  1.00  0.73           H  
ATOM    504 2HD1 LEU A  35      11.856  17.651   1.818  1.00  0.73           H  
ATOM    505 3HD1 LEU A  35      10.458  18.389   1.048  1.00  0.73           H  
ATOM    506 1HD2 LEU A  35       9.490  16.092  -0.481  1.00  0.73           H  
ATOM    507 2HD2 LEU A  35       9.693  17.714  -1.025  1.00  0.73           H  
ATOM    508 3HD2 LEU A  35      10.448  16.391  -1.884  1.00  0.73           H  
ATOM    509  N   PRO A  36      12.598  18.877  -3.778  1.00  0.73           N  
ATOM    510  CA  PRO A  36      11.243  18.413  -4.146  1.00  0.73           C  
ATOM    511  C   PRO A  36      11.184  17.002  -4.763  1.00  0.73           C  
ATOM    512  O   PRO A  36      12.163  16.563  -5.372  1.00  0.73           O  
ATOM    513  CB  PRO A  36      10.798  19.464  -5.144  1.00  0.73           C  
ATOM    514  CG  PRO A  36      11.667  20.667  -4.875  1.00  0.73           C  
ATOM    515  CD  PRO A  36      12.993  20.090  -4.469  1.00  0.73           C  
ATOM    516  HA  PRO A  36      10.615  18.463  -3.260  1.00  0.73           H  
ATOM    517 1HB  PRO A  36      10.922  19.063  -6.148  1.00  0.73           H  
ATOM    518 2HB  PRO A  36       9.739  19.686  -4.990  1.00  0.73           H  
ATOM    519 1HG  PRO A  36      11.733  21.294  -5.776  1.00  0.73           H  
ATOM    520 2HG  PRO A  36      11.214  21.290  -4.086  1.00  0.73           H  
ATOM    521 1HD  PRO A  36      13.602  19.841  -5.350  1.00  0.73           H  
ATOM    522 2HD  PRO A  36      13.521  20.765  -3.779  1.00  0.73           H  
ATOM    523  N   HIS A  37      10.050  16.291  -4.596  1.00  0.72           N  
ATOM    524  CA  HIS A  37       9.930  14.926  -5.176  1.00  0.72           C  
ATOM    525  C   HIS A  37       8.584  14.619  -5.897  1.00  0.72           C  
ATOM    526  O   HIS A  37       7.563  15.203  -5.582  1.00  0.72           O  
ATOM    527  CB  HIS A  37      10.099  13.805  -4.111  1.00  0.72           C  
ATOM    528  CG  HIS A  37      11.359  13.773  -3.301  1.00  0.72           C  
ATOM    529  ND1 HIS A  37      12.605  13.551  -3.834  1.00  0.72           N  
ATOM    530  CD2 HIS A  37      11.531  13.834  -1.991  1.00  0.72           C  
ATOM    531  CE1 HIS A  37      13.483  13.527  -2.882  1.00  0.72           C  
ATOM    532  NE2 HIS A  37      12.856  13.694  -1.758  1.00  0.72           N  
ATOM    533  H   HIS A  37       9.285  16.732  -4.080  1.00  0.72           H  
ATOM    534  HA  HIS A  37      10.721  14.812  -5.890  1.00  0.72           H  
ATOM    535 1HB  HIS A  37       9.288  13.890  -3.405  1.00  0.72           H  
ATOM    536 2HB  HIS A  37       9.990  12.845  -4.585  1.00  0.72           H  
ATOM    537  HD2 HIS A  37      10.760  13.966  -1.235  1.00  0.72           H  
ATOM    538  HE1 HIS A  37      14.558  13.383  -3.001  1.00  0.72           H  
ATOM    539  HE2 HIS A  37      13.268  13.725  -0.831  1.00  0.72           H  
ATOM    540  N   ASN A  38       8.552  13.661  -6.833  1.00  0.72           N  
ATOM    541  CA  ASN A  38       7.255  13.219  -7.400  1.00  0.72           C  
ATOM    542  C   ASN A  38       7.257  11.758  -7.862  1.00  0.72           C  
ATOM    543  O   ASN A  38       8.296  11.106  -7.858  1.00  0.72           O  
ATOM    544  CB  ASN A  38       6.813  14.069  -8.588  1.00  0.72           C  
ATOM    545  CG  ASN A  38       7.735  14.051  -9.834  1.00  0.72           C  
ATOM    546  OD1 ASN A  38       8.298  13.018 -10.237  1.00  0.72           O  
ATOM    547  ND2 ASN A  38       7.820  15.181 -10.475  1.00  0.72           N  
ATOM    548  H   ASN A  38       9.408  13.221  -7.124  1.00  0.72           H  
ATOM    549  HA  ASN A  38       6.495  13.302  -6.619  1.00  0.72           H  
ATOM    550 1HB  ASN A  38       5.822  13.734  -8.905  1.00  0.72           H  
ATOM    551 2HB  ASN A  38       6.681  15.074  -8.266  1.00  0.72           H  
ATOM    552 1HD2 ASN A  38       8.326  15.252 -11.326  1.00  0.72           H  
ATOM    553 2HD2 ASN A  38       7.334  15.990 -10.142  1.00  0.72           H  
ATOM    554  N   TRP A  39       6.090  11.250  -8.283  1.00  0.72           N  
ATOM    555  CA  TRP A  39       5.977   9.882  -8.796  1.00  0.72           C  
ATOM    556  C   TRP A  39       5.475   9.876 -10.269  1.00  0.72           C  
ATOM    557  O   TRP A  39       4.267  10.007 -10.514  1.00  0.72           O  
ATOM    558  CB  TRP A  39       5.020   9.166  -7.842  1.00  0.72           C  
ATOM    559  CG  TRP A  39       4.849   7.706  -7.979  1.00  0.72           C  
ATOM    560  CD1 TRP A  39       3.927   7.049  -8.709  1.00  0.72           C  
ATOM    561  CD2 TRP A  39       5.615   6.697  -7.303  1.00  0.72           C  
ATOM    562  NE1 TRP A  39       4.077   5.698  -8.543  1.00  0.72           N  
ATOM    563  CE2 TRP A  39       5.106   5.468  -7.699  1.00  0.72           C  
ATOM    564  CE3 TRP A  39       6.668   6.740  -6.409  1.00  0.72           C  
ATOM    565  CZ2 TRP A  39       5.630   4.287  -7.248  1.00  0.72           C  
ATOM    566  CZ3 TRP A  39       7.184   5.562  -5.938  1.00  0.72           C  
ATOM    567  CH2 TRP A  39       6.687   4.366  -6.356  1.00  0.72           C  
ATOM    568  H   TRP A  39       5.219  11.795  -8.215  1.00  0.72           H  
ATOM    569  HA  TRP A  39       6.958   9.409  -8.759  1.00  0.72           H  
ATOM    570 1HB  TRP A  39       5.341   9.361  -6.820  1.00  0.72           H  
ATOM    571 2HB  TRP A  39       4.032   9.609  -7.943  1.00  0.72           H  
ATOM    572  HD1 TRP A  39       3.172   7.520  -9.334  1.00  0.72           H  
ATOM    573  HE1 TRP A  39       3.506   4.990  -8.989  1.00  0.72           H  
ATOM    574  HE3 TRP A  39       7.081   7.694  -6.093  1.00  0.72           H  
ATOM    575  HZ2 TRP A  39       5.238   3.325  -7.568  1.00  0.72           H  
ATOM    576  HZ3 TRP A  39       8.016   5.613  -5.237  1.00  0.72           H  
ATOM    577  HH2 TRP A  39       7.130   3.463  -5.982  1.00  0.72           H  
ATOM    578  N   GLN A  40       6.395   9.715 -11.242  1.00  0.73           N  
ATOM    579  CA  GLN A  40       6.059   9.830 -12.671  1.00  0.73           C  
ATOM    580  C   GLN A  40       6.314   8.579 -13.534  1.00  0.73           C  
ATOM    581  O   GLN A  40       7.450   8.146 -13.706  1.00  0.73           O  
ATOM    582  CB  GLN A  40       6.862  11.000 -13.263  1.00  0.73           C  
ATOM    583  CG  GLN A  40       6.734  11.206 -14.775  1.00  0.73           C  
ATOM    584  CD  GLN A  40       5.385  11.724 -15.224  1.00  0.73           C  
ATOM    585  OE1 GLN A  40       5.012  12.845 -14.860  1.00  0.73           O  
ATOM    586  NE2 GLN A  40       4.656  10.933 -16.013  1.00  0.73           N  
ATOM    587  H   GLN A  40       7.380   9.590 -11.008  1.00  0.73           H  
ATOM    588  HA  GLN A  40       5.002  10.065 -12.747  1.00  0.73           H  
ATOM    589 1HB  GLN A  40       6.562  11.929 -12.774  1.00  0.73           H  
ATOM    590 2HB  GLN A  40       7.920  10.854 -13.049  1.00  0.73           H  
ATOM    591 1HG  GLN A  40       7.499  11.915 -15.092  1.00  0.73           H  
ATOM    592 2HG  GLN A  40       6.899  10.242 -15.264  1.00  0.73           H  
ATOM    593 1HE2 GLN A  40       3.760  11.235 -16.330  1.00  0.73           H  
ATOM    594 2HE2 GLN A  40       5.015  10.009 -16.293  1.00  0.73           H  
ATOM    595  N   ILE A  41       5.255   7.975 -14.046  1.00  0.74           N  
ATOM    596  CA  ILE A  41       5.342   6.802 -14.915  1.00  0.74           C  
ATOM    597  C   ILE A  41       6.004   7.125 -16.229  1.00  0.74           C  
ATOM    598  O   ILE A  41       5.720   8.171 -16.820  1.00  0.74           O  
ATOM    599  CB  ILE A  41       3.959   6.265 -15.254  1.00  0.74           C  
ATOM    600  CG1 ILE A  41       3.980   4.913 -15.930  1.00  0.74           C  
ATOM    601  CG2 ILE A  41       3.333   7.197 -16.180  1.00  0.74           C  
ATOM    602  CD1 ILE A  41       4.329   3.814 -15.098  1.00  0.74           C  
ATOM    603  H   ILE A  41       4.329   8.323 -13.837  1.00  0.74           H  
ATOM    604  HA  ILE A  41       5.913   6.026 -14.417  1.00  0.74           H  
ATOM    605  HB  ILE A  41       3.367   6.182 -14.370  1.00  0.74           H  
ATOM    606 1HG1 ILE A  41       2.997   4.732 -16.313  1.00  0.74           H  
ATOM    607 2HG1 ILE A  41       4.666   4.937 -16.754  1.00  0.74           H  
ATOM    608 1HG2 ILE A  41       2.376   6.821 -16.398  1.00  0.74           H  
ATOM    609 2HG2 ILE A  41       3.255   8.181 -15.725  1.00  0.74           H  
ATOM    610 3HG2 ILE A  41       3.923   7.260 -17.096  1.00  0.74           H  
ATOM    611 1HD1 ILE A  41       4.303   2.900 -15.684  1.00  0.74           H  
ATOM    612 2HD1 ILE A  41       5.305   3.957 -14.692  1.00  0.74           H  
ATOM    613 3HD1 ILE A  41       3.619   3.760 -14.306  1.00  0.74           H  
ATOM    614  N   ASP A  42       6.873   6.240 -16.696  1.00  0.76           N  
ATOM    615  CA  ASP A  42       7.451   6.380 -18.022  1.00  0.76           C  
ATOM    616  C   ASP A  42       6.418   5.857 -19.050  1.00  0.76           C  
ATOM    617  O   ASP A  42       6.121   4.656 -19.058  1.00  0.76           O  
ATOM    618  CB  ASP A  42       8.776   5.623 -18.123  1.00  0.76           C  
ATOM    619  CG  ASP A  42       9.498   5.754 -19.498  1.00  0.76           C  
ATOM    620  OD1 ASP A  42       8.847   5.964 -20.523  1.00  0.76           O  
ATOM    621  OD2 ASP A  42      10.703   5.653 -19.499  1.00  0.76           O  
ATOM    622  H   ASP A  42       7.109   5.434 -16.114  1.00  0.76           H  
ATOM    623  HA  ASP A  42       7.683   7.422 -18.184  1.00  0.76           H  
ATOM    624 1HB  ASP A  42       9.452   5.983 -17.345  1.00  0.76           H  
ATOM    625 2HB  ASP A  42       8.600   4.561 -17.917  1.00  0.76           H  
ATOM    626  N   PRO A  43       5.841   6.710 -19.930  1.00  0.78           N  
ATOM    627  CA  PRO A  43       4.823   6.359 -20.906  1.00  0.78           C  
ATOM    628  C   PRO A  43       5.267   5.261 -21.871  1.00  0.78           C  
ATOM    629  O   PRO A  43       4.430   4.632 -22.515  1.00  0.78           O  
ATOM    630  CB  PRO A  43       4.617   7.665 -21.680  1.00  0.78           C  
ATOM    631  CG  PRO A  43       5.055   8.746 -20.742  1.00  0.78           C  
ATOM    632  CD  PRO A  43       6.217   8.149 -19.985  1.00  0.78           C  
ATOM    633  HA  PRO A  43       3.907   6.065 -20.375  1.00  0.78           H  
ATOM    634 1HB  PRO A  43       5.214   7.643 -22.604  1.00  0.78           H  
ATOM    635 2HB  PRO A  43       3.565   7.758 -21.984  1.00  0.78           H  
ATOM    636 1HG  PRO A  43       5.336   9.648 -21.305  1.00  0.78           H  
ATOM    637 2HG  PRO A  43       4.230   9.033 -20.073  1.00  0.78           H  
ATOM    638 1HD  PRO A  43       7.170   8.275 -20.527  1.00  0.78           H  
ATOM    639 2HD  PRO A  43       6.215   8.637 -19.029  1.00  0.78           H  
ATOM    640  N   GLY A  44       6.583   5.043 -22.011  1.00  0.80           N  
ATOM    641  CA  GLY A  44       7.060   4.013 -22.924  1.00  0.80           C  
ATOM    642  C   GLY A  44       7.003   2.621 -22.292  1.00  0.80           C  
ATOM    643  O   GLY A  44       7.236   1.613 -22.966  1.00  0.80           O  
ATOM    644  H   GLY A  44       7.285   5.557 -21.463  1.00  0.80           H  
ATOM    645 1HA  GLY A  44       6.468   4.030 -23.838  1.00  0.80           H  
ATOM    646 2HA  GLY A  44       8.089   4.241 -23.201  1.00  0.80           H  
ATOM    647  N   LYS A  45       6.719   2.577 -20.990  1.00  0.83           N  
ATOM    648  CA  LYS A  45       6.645   1.338 -20.236  1.00  0.83           C  
ATOM    649  C   LYS A  45       5.242   1.074 -19.687  1.00  0.83           C  
ATOM    650  O   LYS A  45       4.879  -0.077 -19.446  1.00  0.83           O  
ATOM    651  CB  LYS A  45       7.665   1.360 -19.102  1.00  0.83           C  
ATOM    652  CG  LYS A  45       9.132   1.449 -19.561  1.00  0.83           C  
ATOM    653  CD  LYS A  45       9.586   0.146 -20.220  1.00  0.83           C  
ATOM    654  CE  LYS A  45      11.076   0.156 -20.600  1.00  0.83           C  
ATOM    655  NZ  LYS A  45      11.988   0.137 -19.386  1.00  0.83           N  
ATOM    656  H   LYS A  45       6.546   3.446 -20.492  1.00  0.83           H  
ATOM    657  HA  LYS A  45       6.892   0.514 -20.904  1.00  0.83           H  
ATOM    658 1HB  LYS A  45       7.471   2.226 -18.462  1.00  0.83           H  
ATOM    659 2HB  LYS A  45       7.557   0.467 -18.486  1.00  0.83           H  
ATOM    660 1HG  LYS A  45       9.244   2.269 -20.271  1.00  0.83           H  
ATOM    661 2HG  LYS A  45       9.762   1.663 -18.706  1.00  0.83           H  
ATOM    662 1HD  LYS A  45       9.416  -0.676 -19.521  1.00  0.83           H  
ATOM    663 2HD  LYS A  45       8.991  -0.031 -21.118  1.00  0.83           H  
ATOM    664 1HE  LYS A  45      11.283  -0.723 -21.206  1.00  0.83           H  
ATOM    665 2HE  LYS A  45      11.290   1.049 -21.187  1.00  0.83           H  
ATOM    666 1HZ  LYS A  45      12.947   0.133 -19.672  1.00  0.83           H  
ATOM    667 2HZ  LYS A  45      11.831   0.941 -18.774  1.00  0.83           H  
ATOM    668 3HZ  LYS A  45      11.808  -0.687 -18.791  1.00  0.83           H  
ATOM    669  N   VAL A  46       4.452   2.133 -19.476  1.00  0.87           N  
ATOM    670  CA  VAL A  46       3.133   1.941 -18.870  1.00  0.87           C  
ATOM    671  C   VAL A  46       2.376   0.947 -19.777  1.00  0.87           C  
ATOM    672  O   VAL A  46       2.452   1.084 -20.997  1.00  0.87           O  
ATOM    673  CB  VAL A  46       2.358   3.282 -18.819  1.00  0.87           C  
ATOM    674  CG1 VAL A  46       1.987   3.721 -20.191  1.00  0.87           C  
ATOM    675  CG2 VAL A  46       1.127   3.171 -17.940  1.00  0.87           C  
ATOM    676  H   VAL A  46       4.805   3.070 -19.673  1.00  0.87           H  
ATOM    677  HA  VAL A  46       3.267   1.577 -17.861  1.00  0.87           H  
ATOM    678  HB  VAL A  46       3.021   4.038 -18.436  1.00  0.87           H  
ATOM    679 1HG1 VAL A  46       1.478   4.683 -20.141  1.00  0.87           H  
ATOM    680 2HG1 VAL A  46       2.874   3.807 -20.794  1.00  0.87           H  
ATOM    681 3HG1 VAL A  46       1.314   2.978 -20.633  1.00  0.87           H  
ATOM    682 1HG2 VAL A  46       0.611   4.133 -17.908  1.00  0.87           H  
ATOM    683 2HG2 VAL A  46       0.467   2.428 -18.362  1.00  0.87           H  
ATOM    684 3HG2 VAL A  46       1.410   2.883 -16.939  1.00  0.87           H  
ATOM    685  N   PRO A  47       1.654  -0.060 -19.242  1.00  0.90           N  
ATOM    686  CA  PRO A  47       0.917  -1.038 -20.015  1.00  0.90           C  
ATOM    687  C   PRO A  47      -0.112  -0.392 -20.952  1.00  0.90           C  
ATOM    688  O   PRO A  47      -0.693   0.645 -20.613  1.00  0.90           O  
ATOM    689  CB  PRO A  47       0.214  -1.865 -18.925  1.00  0.90           C  
ATOM    690  CG  PRO A  47       1.098  -1.722 -17.720  1.00  0.90           C  
ATOM    691  CD  PRO A  47       1.646  -0.318 -17.802  1.00  0.90           C  
ATOM    692  HA  PRO A  47       1.656  -1.654 -20.525  1.00  0.90           H  
ATOM    693 1HB  PRO A  47      -0.807  -1.478 -18.755  1.00  0.90           H  
ATOM    694 2HB  PRO A  47       0.105  -2.909 -19.254  1.00  0.90           H  
ATOM    695 1HG  PRO A  47       0.516  -1.908 -16.806  1.00  0.90           H  
ATOM    696 2HG  PRO A  47       1.902  -2.476 -17.733  1.00  0.90           H  
ATOM    697 1HD  PRO A  47       0.994   0.377 -17.312  1.00  0.90           H  
ATOM    698 2HD  PRO A  47       2.659  -0.359 -17.375  1.00  0.90           H  
ATOM    699  N   PRO A  48      -0.374  -0.998 -22.124  1.00  0.93           N  
ATOM    700  CA  PRO A  48      -1.367  -0.572 -23.082  1.00  0.93           C  
ATOM    701  C   PRO A  48      -2.710  -0.480 -22.404  1.00  0.93           C  
ATOM    702  O   PRO A  48      -3.058  -1.320 -21.575  1.00  0.93           O  
ATOM    703  CB  PRO A  48      -1.348  -1.702 -24.117  1.00  0.93           C  
ATOM    704  CG  PRO A  48       0.048  -2.258 -24.039  1.00  0.93           C  
ATOM    705  CD  PRO A  48       0.427  -2.164 -22.577  1.00  0.93           C  
ATOM    706  HA  PRO A  48      -1.070   0.392 -23.521  1.00  0.93           H  
ATOM    707 1HB  PRO A  48      -2.121  -2.447 -23.871  1.00  0.93           H  
ATOM    708 2HB  PRO A  48      -1.595  -1.303 -25.111  1.00  0.93           H  
ATOM    709 1HG  PRO A  48       0.066  -3.292 -24.418  1.00  0.93           H  
ATOM    710 2HG  PRO A  48       0.721  -1.673 -24.683  1.00  0.93           H  
ATOM    711 1HD  PRO A  48       0.162  -3.075 -22.021  1.00  0.93           H  
ATOM    712 2HD  PRO A  48       1.504  -1.946 -22.569  1.00  0.93           H  
ATOM    713  N   GLY A  49      -3.468   0.541 -22.758  1.00  0.96           N  
ATOM    714  CA  GLY A  49      -4.785   0.738 -22.178  1.00  0.96           C  
ATOM    715  C   GLY A  49      -4.753   1.616 -20.932  1.00  0.96           C  
ATOM    716  O   GLY A  49      -5.807   2.038 -20.454  1.00  0.96           O  
ATOM    717  H   GLY A  49      -3.129   1.200 -23.444  1.00  0.96           H  
ATOM    718 1HA  GLY A  49      -5.441   1.189 -22.922  1.00  0.96           H  
ATOM    719 2HA  GLY A  49      -5.214  -0.230 -21.925  1.00  0.96           H  
ATOM    720  N   VAL A  50      -3.556   1.920 -20.414  1.00  0.97           N  
ATOM    721  CA  VAL A  50      -3.458   2.753 -19.223  1.00  0.97           C  
ATOM    722  C   VAL A  50      -2.703   4.057 -19.463  1.00  0.97           C  
ATOM    723  O   VAL A  50      -1.478   4.054 -19.427  1.00  0.97           O  
ATOM    724  CB  VAL A  50      -2.684   2.006 -18.144  1.00  0.97           C  
ATOM    725  CG1 VAL A  50      -2.611   2.848 -16.926  1.00  0.97           C  
ATOM    726  CG2 VAL A  50      -3.318   0.687 -17.862  1.00  0.97           C  
ATOM    727  H   VAL A  50      -2.695   1.530 -20.807  1.00  0.97           H  
ATOM    728  HA  VAL A  50      -4.459   2.952 -18.850  1.00  0.97           H  
ATOM    729  HB  VAL A  50      -1.675   1.832 -18.491  1.00  0.97           H  
ATOM    730 1HG1 VAL A  50      -2.047   2.316 -16.186  1.00  0.97           H  
ATOM    731 2HG1 VAL A  50      -2.119   3.796 -17.163  1.00  0.97           H  
ATOM    732 3HG1 VAL A  50      -3.615   3.047 -16.553  1.00  0.97           H  
ATOM    733 1HG2 VAL A  50      -2.736   0.175 -17.099  1.00  0.97           H  
ATOM    734 2HG2 VAL A  50      -4.331   0.850 -17.511  1.00  0.97           H  
ATOM    735 3HG2 VAL A  50      -3.333   0.081 -18.773  1.00  0.97           H  
ATOM    736  N   PRO A  51      -3.378   5.187 -19.691  1.00  0.96           N  
ATOM    737  CA  PRO A  51      -2.749   6.466 -19.905  1.00  0.96           C  
ATOM    738  C   PRO A  51      -1.929   6.813 -18.665  1.00  0.96           C  
ATOM    739  O   PRO A  51      -2.375   6.552 -17.549  1.00  0.96           O  
ATOM    740  CB  PRO A  51      -3.947   7.413 -20.055  1.00  0.96           C  
ATOM    741  CG  PRO A  51      -5.078   6.520 -20.513  1.00  0.96           C  
ATOM    742  CD  PRO A  51      -4.834   5.196 -19.815  1.00  0.96           C  
ATOM    743  HA  PRO A  51      -2.169   6.415 -20.829  1.00  0.96           H  
ATOM    744 1HB  PRO A  51      -4.171   7.897 -19.088  1.00  0.96           H  
ATOM    745 2HB  PRO A  51      -3.712   8.211 -20.772  1.00  0.96           H  
ATOM    746 1HG  PRO A  51      -6.048   6.959 -20.219  1.00  0.96           H  
ATOM    747 2HG  PRO A  51      -5.083   6.430 -21.606  1.00  0.96           H  
ATOM    748 1HD  PRO A  51      -5.315   5.172 -18.826  1.00  0.96           H  
ATOM    749 2HD  PRO A  51      -5.184   4.404 -20.468  1.00  0.96           H  
ATOM    750  N   PRO A  52      -0.776   7.470 -18.797  1.00  0.95           N  
ATOM    751  CA  PRO A  52       0.022   7.966 -17.695  1.00  0.95           C  
ATOM    752  C   PRO A  52      -0.778   8.803 -16.690  1.00  0.95           C  
ATOM    753  O   PRO A  52      -0.533   8.751 -15.481  1.00  0.95           O  
ATOM    754  CB  PRO A  52       1.062   8.814 -18.430  1.00  0.95           C  
ATOM    755  CG  PRO A  52       1.216   8.134 -19.762  1.00  0.95           C  
ATOM    756  CD  PRO A  52      -0.171   7.666 -20.122  1.00  0.95           C  
ATOM    757  HA  PRO A  52       0.465   7.100 -17.205  1.00  0.95           H  
ATOM    758 1HB  PRO A  52       0.698   9.848 -18.526  1.00  0.95           H  
ATOM    759 2HB  PRO A  52       1.991   8.869 -17.868  1.00  0.95           H  
ATOM    760 1HG  PRO A  52       1.637   8.832 -20.501  1.00  0.95           H  
ATOM    761 2HG  PRO A  52       1.927   7.300 -19.668  1.00  0.95           H  
ATOM    762 1HD  PRO A  52      -0.719   8.422 -20.706  1.00  0.95           H  
ATOM    763 2HD  PRO A  52      -0.064   6.706 -20.651  1.00  0.95           H  
ATOM    764  N   GLY A  53      -1.785   9.524 -17.191  1.00  0.92           N  
ATOM    765  CA  GLY A  53      -2.618  10.382 -16.360  1.00  0.92           C  
ATOM    766  C   GLY A  53      -3.434   9.623 -15.320  1.00  0.92           C  
ATOM    767  O   GLY A  53      -3.891  10.211 -14.341  1.00  0.92           O  
ATOM    768  H   GLY A  53      -1.959   9.509 -18.183  1.00  0.92           H  
ATOM    769 1HA  GLY A  53      -1.985  11.113 -15.855  1.00  0.92           H  
ATOM    770 2HA  GLY A  53      -3.294  10.947 -17.001  1.00  0.92           H  
ATOM    771  N   ASP A  54      -3.628   8.321 -15.528  1.00  0.90           N  
ATOM    772  CA  ASP A  54      -4.397   7.528 -14.590  1.00  0.90           C  
ATOM    773  C   ASP A  54      -3.522   6.845 -13.546  1.00  0.90           C  
ATOM    774  O   ASP A  54      -4.042   6.184 -12.646  1.00  0.90           O  
ATOM    775  CB  ASP A  54      -5.207   6.469 -15.333  1.00  0.90           C  
ATOM    776  CG  ASP A  54      -6.313   7.060 -16.218  1.00  0.90           C  
ATOM    777  OD1 ASP A  54      -6.927   8.028 -15.825  1.00  0.90           O  
ATOM    778  OD2 ASP A  54      -6.551   6.512 -17.264  1.00  0.90           O  
ATOM    779  H   ASP A  54      -3.215   7.854 -16.334  1.00  0.90           H  
ATOM    780  HA  ASP A  54      -5.089   8.188 -14.069  1.00  0.90           H  
ATOM    781 1HB  ASP A  54      -4.527   5.886 -15.968  1.00  0.90           H  
ATOM    782 2HB  ASP A  54      -5.654   5.782 -14.616  1.00  0.90           H  
ATOM    783  N   VAL A  55      -2.195   6.972 -13.673  1.00  0.88           N  
ATOM    784  CA  VAL A  55      -1.301   6.284 -12.750  1.00  0.88           C  
ATOM    785  C   VAL A  55      -0.256   7.169 -12.083  1.00  0.88           C  
ATOM    786  O   VAL A  55       0.457   6.694 -11.198  1.00  0.88           O  
ATOM    787  CB  VAL A  55      -0.572   5.144 -13.472  1.00  0.88           C  
ATOM    788  CG1 VAL A  55      -1.558   4.147 -13.971  1.00  0.88           C  
ATOM    789  CG2 VAL A  55       0.216   5.660 -14.628  1.00  0.88           C  
ATOM    790  H   VAL A  55      -1.792   7.549 -14.409  1.00  0.88           H  
ATOM    791  HA  VAL A  55      -1.909   5.841 -11.962  1.00  0.88           H  
ATOM    792  HB  VAL A  55       0.090   4.663 -12.772  1.00  0.88           H  
ATOM    793 1HG1 VAL A  55      -1.022   3.355 -14.446  1.00  0.88           H  
ATOM    794 2HG1 VAL A  55      -2.150   3.752 -13.152  1.00  0.88           H  
ATOM    795 3HG1 VAL A  55      -2.218   4.622 -14.687  1.00  0.88           H  
ATOM    796 1HG2 VAL A  55       0.731   4.837 -15.121  1.00  0.88           H  
ATOM    797 2HG2 VAL A  55      -0.470   6.129 -15.324  1.00  0.88           H  
ATOM    798 3HG2 VAL A  55       0.942   6.390 -14.282  1.00  0.88           H  
ATOM    799  N   SER A  56      -0.145   8.426 -12.512  1.00  0.87           N  
ATOM    800  CA  SER A  56       0.897   9.316 -12.002  1.00  0.87           C  
ATOM    801  C   SER A  56       0.502  10.717 -11.587  1.00  0.87           C  
ATOM    802  O   SER A  56      -0.603  11.199 -11.847  1.00  0.87           O  
ATOM    803  CB  SER A  56       1.976   9.452 -13.025  1.00  0.87           C  
ATOM    804  OG  SER A  56       2.583   8.241 -13.206  1.00  0.87           O  
ATOM    805  H   SER A  56      -0.741   8.751 -13.270  1.00  0.87           H  
ATOM    806  HA  SER A  56       1.335   8.842 -11.125  1.00  0.87           H  
ATOM    807 1HB  SER A  56       1.549   9.797 -13.967  1.00  0.87           H  
ATOM    808 2HB  SER A  56       2.703  10.190 -12.708  1.00  0.87           H  
ATOM    809  HG  SER A  56       2.798   7.932 -12.313  1.00  0.87           H  
ATOM    810  N   ASP A  57       1.465  11.365 -10.945  1.00  0.87           N  
ATOM    811  CA  ASP A  57       1.397  12.760 -10.565  1.00  0.87           C  
ATOM    812  C   ASP A  57       1.744  13.499 -11.845  1.00  0.87           C  
ATOM    813  O   ASP A  57       2.321  12.885 -12.744  1.00  0.87           O  
ATOM    814  CB  ASP A  57       2.464  13.062  -9.519  1.00  0.87           C  
ATOM    815  CG  ASP A  57       2.317  12.281  -8.266  1.00  0.87           C  
ATOM    816  OD1 ASP A  57       1.204  12.009  -7.874  1.00  0.87           O  
ATOM    817  OD2 ASP A  57       3.341  11.929  -7.688  1.00  0.87           O  
ATOM    818  H   ASP A  57       2.337  10.868 -10.747  1.00  0.87           H  
ATOM    819  HA  ASP A  57       0.396  13.029 -10.227  1.00  0.87           H  
ATOM    820 1HB  ASP A  57       3.450  12.868  -9.948  1.00  0.87           H  
ATOM    821 2HB  ASP A  57       2.431  14.100  -9.260  1.00  0.87           H  
ATOM    822  N   GLY A  58       1.415  14.775 -11.991  1.00  0.86           N  
ATOM    823  CA  GLY A  58       1.897  15.403 -13.203  1.00  0.86           C  
ATOM    824  C   GLY A  58       3.386  15.646 -12.987  1.00  0.86           C  
ATOM    825  O   GLY A  58       3.844  15.622 -11.847  1.00  0.86           O  
ATOM    826  H   GLY A  58       0.903  15.332 -11.297  1.00  0.86           H  
ATOM    827 1HA  GLY A  58       1.719  14.753 -14.059  1.00  0.86           H  
ATOM    828 2HA  GLY A  58       1.368  16.344 -13.357  1.00  0.86           H  
ATOM    829  N   PRO A  59       4.152  15.986 -14.025  1.00  0.84           N  
ATOM    830  CA  PRO A  59       5.584  16.238 -13.970  1.00  0.84           C  
ATOM    831  C   PRO A  59       5.946  17.438 -13.094  1.00  0.84           C  
ATOM    832  O   PRO A  59       7.079  17.558 -12.629  1.00  0.84           O  
ATOM    833  CB  PRO A  59       5.923  16.478 -15.445  1.00  0.84           C  
ATOM    834  CG  PRO A  59       4.616  16.906 -16.086  1.00  0.84           C  
ATOM    835  CD  PRO A  59       3.552  16.130 -15.349  1.00  0.84           C  
ATOM    836  HA  PRO A  59       6.087  15.330 -13.605  1.00  0.84           H  
ATOM    837 1HB  PRO A  59       6.701  17.248 -15.528  1.00  0.84           H  
ATOM    838 2HB  PRO A  59       6.328  15.554 -15.887  1.00  0.84           H  
ATOM    839 1HG  PRO A  59       4.492  17.997 -15.994  1.00  0.84           H  
ATOM    840 2HG  PRO A  59       4.633  16.679 -17.163  1.00  0.84           H  
ATOM    841 1HD  PRO A  59       2.627  16.716 -15.312  1.00  0.84           H  
ATOM    842 2HD  PRO A  59       3.406  15.135 -15.806  1.00  0.84           H  
ATOM    843  N   GLU A  60       4.977  18.332 -12.878  1.00  0.81           N  
ATOM    844  CA  GLU A  60       5.170  19.525 -12.066  1.00  0.81           C  
ATOM    845  C   GLU A  60       4.638  19.348 -10.640  1.00  0.81           C  
ATOM    846  O   GLU A  60       4.817  20.212  -9.773  1.00  0.81           O  
ATOM    847  CB  GLU A  60       4.481  20.715 -12.738  1.00  0.81           C  
ATOM    848  CG  GLU A  60       5.066  21.083 -14.104  1.00  0.81           C  
ATOM    849  CD  GLU A  60       4.366  22.252 -14.769  1.00  0.81           C  
ATOM    850  OE1 GLU A  60       3.420  22.756 -14.211  1.00  0.81           O  
ATOM    851  OE2 GLU A  60       4.783  22.635 -15.838  1.00  0.81           O  
ATOM    852  H   GLU A  60       4.070  18.187 -13.291  1.00  0.81           H  
ATOM    853  HA  GLU A  60       6.239  19.730 -12.003  1.00  0.81           H  
ATOM    854 1HB  GLU A  60       3.422  20.489 -12.873  1.00  0.81           H  
ATOM    855 2HB  GLU A  60       4.551  21.589 -12.093  1.00  0.81           H  
ATOM    856 1HG  GLU A  60       6.120  21.329 -13.979  1.00  0.81           H  
ATOM    857 2HG  GLU A  60       5.003  20.212 -14.755  1.00  0.81           H  
ATOM    858  N   ASP A  61       3.963  18.236 -10.380  1.00  0.77           N  
ATOM    859  CA  ASP A  61       3.359  18.051  -9.076  1.00  0.77           C  
ATOM    860  C   ASP A  61       4.377  17.507  -8.114  1.00  0.77           C  
ATOM    861  O   ASP A  61       4.526  16.301  -7.981  1.00  0.77           O  
ATOM    862  CB  ASP A  61       2.172  17.102  -9.139  1.00  0.77           C  
ATOM    863  CG  ASP A  61       0.947  17.669  -9.854  1.00  0.77           C  
ATOM    864  OD1 ASP A  61       0.635  18.822  -9.668  1.00  0.77           O  
ATOM    865  OD2 ASP A  61       0.333  16.921 -10.604  1.00  0.77           O  
ATOM    866  H   ASP A  61       3.884  17.492 -11.070  1.00  0.77           H  
ATOM    867  HA  ASP A  61       3.015  19.016  -8.705  1.00  0.77           H  
ATOM    868 1HB  ASP A  61       2.487  16.228  -9.676  1.00  0.77           H  
ATOM    869 2HB  ASP A  61       1.893  16.790  -8.129  1.00  0.77           H  
ATOM    870  N   LEU A  62       5.099  18.411  -7.484  1.00  0.73           N  
ATOM    871  CA  LEU A  62       6.170  18.050  -6.564  1.00  0.73           C  
ATOM    872  C   LEU A  62       5.783  18.126  -5.091  1.00  0.73           C  
ATOM    873  O   LEU A  62       5.045  19.020  -4.675  1.00  0.73           O  
ATOM    874  CB  LEU A  62       7.357  18.973  -6.820  1.00  0.73           C  
ATOM    875  CG  LEU A  62       7.969  18.857  -8.206  1.00  0.73           C  
ATOM    876  CD1 LEU A  62       8.953  19.973  -8.463  1.00  0.73           C  
ATOM    877  CD2 LEU A  62       8.688  17.540  -8.264  1.00  0.73           C  
ATOM    878  H   LEU A  62       4.915  19.385  -7.723  1.00  0.73           H  
ATOM    879  HA  LEU A  62       6.469  17.031  -6.784  1.00  0.73           H  
ATOM    880 1HB  LEU A  62       7.055  20.004  -6.654  1.00  0.73           H  
ATOM    881 2HB  LEU A  62       8.115  18.709  -6.104  1.00  0.73           H  
ATOM    882  HG  LEU A  62       7.186  18.898  -8.964  1.00  0.73           H  
ATOM    883 1HD1 LEU A  62       9.383  19.849  -9.458  1.00  0.73           H  
ATOM    884 2HD1 LEU A  62       8.433  20.930  -8.410  1.00  0.73           H  
ATOM    885 3HD1 LEU A  62       9.734  19.958  -7.740  1.00  0.73           H  
ATOM    886 1HD2 LEU A  62       9.132  17.410  -9.245  1.00  0.73           H  
ATOM    887 2HD2 LEU A  62       9.465  17.512  -7.501  1.00  0.73           H  
ATOM    888 3HD2 LEU A  62       7.988  16.764  -8.074  1.00  0.73           H  
ATOM    889  N   LEU A  63       6.333  17.203  -4.308  1.00  0.69           N  
ATOM    890  CA  LEU A  63       6.243  17.194  -2.863  1.00  0.69           C  
ATOM    891  C   LEU A  63       7.257  18.228  -2.457  1.00  0.69           C  
ATOM    892  O   LEU A  63       8.329  18.269  -3.056  1.00  0.69           O  
ATOM    893  CB  LEU A  63       6.631  15.811  -2.294  1.00  0.69           C  
ATOM    894  CG  LEU A  63       5.743  14.627  -2.659  1.00  0.69           C  
ATOM    895  CD1 LEU A  63       6.319  13.322  -2.155  1.00  0.69           C  
ATOM    896  CD2 LEU A  63       4.417  14.834  -2.025  1.00  0.69           C  
ATOM    897  H   LEU A  63       6.867  16.479  -4.749  1.00  0.69           H  
ATOM    898  HA  LEU A  63       5.248  17.494  -2.533  1.00  0.69           H  
ATOM    899 1HB  LEU A  63       7.635  15.576  -2.621  1.00  0.69           H  
ATOM    900 2HB  LEU A  63       6.635  15.887  -1.206  1.00  0.69           H  
ATOM    901  HG  LEU A  63       5.669  14.560  -3.723  1.00  0.69           H  
ATOM    902 1HD1 LEU A  63       5.651  12.504  -2.428  1.00  0.69           H  
ATOM    903 2HD1 LEU A  63       7.292  13.149  -2.586  1.00  0.69           H  
ATOM    904 3HD1 LEU A  63       6.396  13.367  -1.086  1.00  0.69           H  
ATOM    905 1HD2 LEU A  63       3.762  14.007  -2.259  1.00  0.69           H  
ATOM    906 2HD2 LEU A  63       4.565  14.882  -0.976  1.00  0.69           H  
ATOM    907 3HD2 LEU A  63       3.979  15.762  -2.372  1.00  0.69           H  
ATOM    908  N   THR A  64       6.956  19.050  -1.462  1.00  0.66           N  
ATOM    909  CA  THR A  64       7.869  20.106  -1.055  1.00  0.66           C  
ATOM    910  C   THR A  64       8.348  20.025   0.396  1.00  0.66           C  
ATOM    911  O   THR A  64       9.320  20.692   0.760  1.00  0.66           O  
ATOM    912  CB  THR A  64       7.197  21.452  -1.302  1.00  0.66           C  
ATOM    913  OG1 THR A  64       5.998  21.536  -0.504  1.00  0.66           O  
ATOM    914  CG2 THR A  64       6.833  21.587  -2.786  1.00  0.66           C  
ATOM    915  H   THR A  64       6.067  18.972  -0.980  1.00  0.66           H  
ATOM    916  HA  THR A  64       8.752  20.052  -1.690  1.00  0.66           H  
ATOM    917  HB  THR A  64       7.873  22.259  -1.023  1.00  0.66           H  
ATOM    918  HG1 THR A  64       5.633  20.622  -0.327  1.00  0.66           H  
ATOM    919 1HG2 THR A  64       6.354  22.549  -2.955  1.00  0.66           H  
ATOM    920 2HG2 THR A  64       7.738  21.518  -3.392  1.00  0.66           H  
ATOM    921 3HG2 THR A  64       6.148  20.793  -3.070  1.00  0.66           H  
ATOM    922  N   SER A  65       7.712  19.187   1.207  1.00  0.65           N  
ATOM    923  CA  SER A  65       8.058  19.087   2.623  1.00  0.65           C  
ATOM    924  C   SER A  65       7.961  17.639   3.124  1.00  0.65           C  
ATOM    925  O   SER A  65       7.084  16.902   2.677  1.00  0.65           O  
ATOM    926  CB  SER A  65       7.120  19.963   3.428  1.00  0.65           C  
ATOM    927  OG  SER A  65       7.363  19.848   4.804  1.00  0.65           O  
ATOM    928  H   SER A  65       6.898  18.690   0.849  1.00  0.65           H  
ATOM    929  HA  SER A  65       9.060  19.475   2.734  1.00  0.65           H  
ATOM    930 1HB  SER A  65       7.245  21.000   3.120  1.00  0.65           H  
ATOM    931 2HB  SER A  65       6.094  19.686   3.216  1.00  0.65           H  
ATOM    932  HG  SER A  65       7.188  18.914   5.026  1.00  0.65           H  
ATOM    933  N   PRO A  66       8.853  17.184   4.030  1.00  0.65           N  
ATOM    934  CA  PRO A  66       8.833  15.851   4.583  1.00  0.65           C  
ATOM    935  C   PRO A  66       7.455  15.568   5.135  1.00  0.65           C  
ATOM    936  O   PRO A  66       6.854  16.424   5.789  1.00  0.65           O  
ATOM    937  CB  PRO A  66       9.889  15.935   5.691  1.00  0.65           C  
ATOM    938  CG  PRO A  66      10.850  16.988   5.214  1.00  0.65           C  
ATOM    939  CD  PRO A  66       9.975  18.028   4.547  1.00  0.65           C  
ATOM    940  HA  PRO A  66       9.122  15.118   3.819  1.00  0.65           H  
ATOM    941 1HB  PRO A  66       9.409  16.188   6.646  1.00  0.65           H  
ATOM    942 2HB  PRO A  66      10.365  14.949   5.823  1.00  0.65           H  
ATOM    943 1HG  PRO A  66      11.425  17.390   6.062  1.00  0.65           H  
ATOM    944 2HG  PRO A  66      11.579  16.531   4.522  1.00  0.65           H  
ATOM    945 1HD  PRO A  66       9.616  18.763   5.280  1.00  0.65           H  
ATOM    946 2HD  PRO A  66      10.573  18.483   3.764  1.00  0.65           H  
ATOM    947  N   GLY A  67       6.955  14.375   4.859  1.00  0.66           N  
ATOM    948  CA  GLY A  67       5.639  13.935   5.287  1.00  0.66           C  
ATOM    949  C   GLY A  67       4.552  14.171   4.233  1.00  0.66           C  
ATOM    950  O   GLY A  67       3.477  13.566   4.308  1.00  0.66           O  
ATOM    951  H   GLY A  67       7.518  13.715   4.324  1.00  0.66           H  
ATOM    952 1HA  GLY A  67       5.683  12.873   5.527  1.00  0.66           H  
ATOM    953 2HA  GLY A  67       5.371  14.453   6.206  1.00  0.66           H  
ATOM    954  N   GLU A  68       4.812  15.015   3.227  1.00  0.67           N  
ATOM    955  CA  GLU A  68       3.781  15.216   2.213  1.00  0.67           C  
ATOM    956  C   GLU A  68       3.635  13.946   1.402  1.00  0.67           C  
ATOM    957  O   GLU A  68       4.630  13.280   1.093  1.00  0.67           O  
ATOM    958  CB  GLU A  68       4.067  16.431   1.329  1.00  0.67           C  
ATOM    959  CG  GLU A  68       3.889  17.765   2.046  1.00  0.67           C  
ATOM    960  CD  GLU A  68       4.154  18.955   1.172  1.00  0.67           C  
ATOM    961  OE1 GLU A  68       5.055  18.877   0.364  1.00  0.67           O  
ATOM    962  OE2 GLU A  68       3.471  19.938   1.296  1.00  0.67           O  
ATOM    963  H   GLU A  68       5.695  15.528   3.174  1.00  0.67           H  
ATOM    964  HA  GLU A  68       2.833  15.401   2.717  1.00  0.67           H  
ATOM    965 1HB  GLU A  68       5.092  16.380   0.957  1.00  0.67           H  
ATOM    966 2HB  GLU A  68       3.399  16.423   0.470  1.00  0.67           H  
ATOM    967 1HG  GLU A  68       2.868  17.825   2.420  1.00  0.67           H  
ATOM    968 2HG  GLU A  68       4.559  17.788   2.904  1.00  0.67           H  
ATOM    969  N   THR A  69       2.395  13.615   1.042  1.00  0.69           N  
ATOM    970  CA  THR A  69       2.145  12.380   0.316  1.00  0.69           C  
ATOM    971  C   THR A  69       1.353  12.508  -0.980  1.00  0.69           C  
ATOM    972  O   THR A  69       0.337  13.205  -1.043  1.00  0.69           O  
ATOM    973  CB  THR A  69       1.392  11.387   1.234  1.00  0.69           C  
ATOM    974  OG1 THR A  69       2.179  11.119   2.406  1.00  0.69           O  
ATOM    975  CG2 THR A  69       1.091  10.054   0.501  1.00  0.69           C  
ATOM    976  H   THR A  69       1.622  14.208   1.306  1.00  0.69           H  
ATOM    977  HA  THR A  69       3.106  11.952   0.066  1.00  0.69           H  
ATOM    978  HB  THR A  69       0.450  11.831   1.547  1.00  0.69           H  
ATOM    979  HG1 THR A  69       2.209  11.900   2.978  1.00  0.69           H  
ATOM    980 1HG2 THR A  69       0.564   9.383   1.177  1.00  0.69           H  
ATOM    981 2HG2 THR A  69       0.463  10.236  -0.362  1.00  0.69           H  
ATOM    982 3HG2 THR A  69       2.012   9.587   0.174  1.00  0.69           H  
ATOM    983  N   PHE A  70       1.826  11.798  -2.002  1.00  0.71           N  
ATOM    984  CA  PHE A  70       1.109  11.627  -3.261  1.00  0.71           C  
ATOM    985  C   PHE A  70       0.586  10.197  -3.323  1.00  0.71           C  
ATOM    986  O   PHE A  70       1.290   9.267  -2.919  1.00  0.71           O  
ATOM    987  CB  PHE A  70       2.000  11.938  -4.455  1.00  0.71           C  
ATOM    988  CG  PHE A  70       2.283  13.400  -4.629  1.00  0.71           C  
ATOM    989  CD1 PHE A  70       1.400  14.366  -4.153  1.00  0.71           C  
ATOM    990  CD2 PHE A  70       3.418  13.812  -5.262  1.00  0.71           C  
ATOM    991  CE1 PHE A  70       1.666  15.709  -4.327  1.00  0.71           C  
ATOM    992  CE2 PHE A  70       3.682  15.129  -5.426  1.00  0.71           C  
ATOM    993  CZ  PHE A  70       2.812  16.091  -4.968  1.00  0.71           C  
ATOM    994  H   PHE A  70       2.703  11.297  -1.854  1.00  0.71           H  
ATOM    995  HA  PHE A  70       0.255  12.304  -3.281  1.00  0.71           H  
ATOM    996 1HB  PHE A  70       2.952  11.418  -4.352  1.00  0.71           H  
ATOM    997 2HB  PHE A  70       1.528  11.571  -5.371  1.00  0.71           H  
ATOM    998  HD1 PHE A  70       0.488  14.052  -3.642  1.00  0.71           H  
ATOM    999  HD2 PHE A  70       4.119  13.063  -5.635  1.00  0.71           H  
ATOM   1000  HE1 PHE A  70       0.970  16.460  -3.954  1.00  0.71           H  
ATOM   1001  HE2 PHE A  70       4.597  15.409  -5.913  1.00  0.71           H  
ATOM   1002  HZ  PHE A  70       3.040  17.147  -5.107  1.00  0.71           H  
ATOM   1003  N   THR A  71      -0.632  10.000  -3.820  1.00  0.74           N  
ATOM   1004  CA  THR A  71      -1.172   8.642  -3.878  1.00  0.74           C  
ATOM   1005  C   THR A  71      -1.689   8.294  -5.261  1.00  0.74           C  
ATOM   1006  O   THR A  71      -2.454   9.065  -5.850  1.00  0.74           O  
ATOM   1007  CB  THR A  71      -2.340   8.468  -2.884  1.00  0.74           C  
ATOM   1008  OG1 THR A  71      -1.901   8.799  -1.550  1.00  0.74           O  
ATOM   1009  CG2 THR A  71      -2.844   7.003  -2.907  1.00  0.74           C  
ATOM   1010  H   THR A  71      -1.182  10.782  -4.153  1.00  0.74           H  
ATOM   1011  HA  THR A  71      -0.383   7.936  -3.627  1.00  0.74           H  
ATOM   1012  HB  THR A  71      -3.151   9.137  -3.163  1.00  0.74           H  
ATOM   1013  HG1 THR A  71      -1.582   8.008  -1.074  1.00  0.74           H  
ATOM   1014 1HG2 THR A  71      -3.663   6.891  -2.203  1.00  0.74           H  
ATOM   1015 2HG2 THR A  71      -3.195   6.740  -3.899  1.00  0.74           H  
ATOM   1016 3HG2 THR A  71      -2.027   6.335  -2.625  1.00  0.74           H  
ATOM   1017  N   VAL A  72      -1.311   7.120  -5.754  1.00  0.77           N  
ATOM   1018  CA  VAL A  72      -1.807   6.645  -7.038  1.00  0.77           C  
ATOM   1019  C   VAL A  72      -2.367   5.243  -6.865  1.00  0.77           C  
ATOM   1020  O   VAL A  72      -1.930   4.514  -5.981  1.00  0.77           O  
ATOM   1021  CB  VAL A  72      -0.676   6.613  -8.082  1.00  0.77           C  
ATOM   1022  CG1 VAL A  72      -0.094   8.029  -8.289  1.00  0.77           C  
ATOM   1023  CG2 VAL A  72       0.392   5.653  -7.635  1.00  0.77           C  
ATOM   1024  H   VAL A  72      -0.662   6.549  -5.206  1.00  0.77           H  
ATOM   1025  HA  VAL A  72      -2.602   7.306  -7.385  1.00  0.77           H  
ATOM   1026  HB  VAL A  72      -1.084   6.279  -9.039  1.00  0.77           H  
ATOM   1027 1HG1 VAL A  72       0.690   7.992  -9.034  1.00  0.77           H  
ATOM   1028 2HG1 VAL A  72      -0.883   8.704  -8.627  1.00  0.77           H  
ATOM   1029 3HG1 VAL A  72       0.326   8.403  -7.357  1.00  0.77           H  
ATOM   1030 1HG2 VAL A  72       1.179   5.615  -8.386  1.00  0.77           H  
ATOM   1031 2HG2 VAL A  72       0.809   5.984  -6.680  1.00  0.77           H  
ATOM   1032 3HG2 VAL A  72      -0.050   4.670  -7.523  1.00  0.77           H  
ATOM   1033  N   THR A  73      -3.304   4.845  -7.712  1.00  0.79           N  
ATOM   1034  CA  THR A  73      -3.837   3.487  -7.636  1.00  0.79           C  
ATOM   1035  C   THR A  73      -3.679   2.816  -8.973  1.00  0.79           C  
ATOM   1036  O   THR A  73      -3.975   3.421 -10.002  1.00  0.79           O  
ATOM   1037  CB  THR A  73      -5.326   3.476  -7.235  1.00  0.79           C  
ATOM   1038  OG1 THR A  73      -5.482   4.122  -5.960  1.00  0.79           O  
ATOM   1039  CG2 THR A  73      -5.834   2.030  -7.118  1.00  0.79           C  
ATOM   1040  H   THR A  73      -3.647   5.480  -8.421  1.00  0.79           H  
ATOM   1041  HA  THR A  73      -3.267   2.906  -6.913  1.00  0.79           H  
ATOM   1042  HB  THR A  73      -5.915   4.006  -7.982  1.00  0.79           H  
ATOM   1043  HG1 THR A  73      -6.374   3.967  -5.635  1.00  0.79           H  
ATOM   1044 1HG2 THR A  73      -6.878   2.032  -6.821  1.00  0.79           H  
ATOM   1045 2HG2 THR A  73      -5.736   1.516  -8.071  1.00  0.79           H  
ATOM   1046 3HG2 THR A  73      -5.263   1.512  -6.377  1.00  0.79           H  
ATOM   1047  N   LEU A  74      -3.182   1.588  -8.971  1.00  0.80           N  
ATOM   1048  CA  LEU A  74      -3.041   0.911 -10.253  1.00  0.80           C  
ATOM   1049  C   LEU A  74      -4.086  -0.176 -10.304  1.00  0.80           C  
ATOM   1050  O   LEU A  74      -4.292  -0.863  -9.310  1.00  0.80           O  
ATOM   1051  CB  LEU A  74      -1.641   0.342 -10.421  1.00  0.80           C  
ATOM   1052  CG  LEU A  74      -0.534   1.346 -10.237  1.00  0.80           C  
ATOM   1053  CD1 LEU A  74       0.705   0.682 -10.429  1.00  0.80           C  
ATOM   1054  CD2 LEU A  74      -0.651   2.457 -11.156  1.00  0.80           C  
ATOM   1055  H   LEU A  74      -2.967   1.132  -8.078  1.00  0.80           H  
ATOM   1056  HA  LEU A  74      -3.231   1.614 -11.063  1.00  0.80           H  
ATOM   1057 1HB  LEU A  74      -1.496  -0.460  -9.695  1.00  0.80           H  
ATOM   1058 2HB  LEU A  74      -1.549  -0.078 -11.426  1.00  0.80           H  
ATOM   1059  HG  LEU A  74      -0.577   1.720  -9.233  1.00  0.80           H  
ATOM   1060 1HD1 LEU A  74       1.522   1.380 -10.265  1.00  0.80           H  
ATOM   1061 2HD1 LEU A  74       0.743  -0.130  -9.726  1.00  0.80           H  
ATOM   1062 3HD1 LEU A  74       0.754   0.299 -11.432  1.00  0.80           H  
ATOM   1063 1HD2 LEU A  74       0.157   3.151 -10.974  1.00  0.80           H  
ATOM   1064 2HD2 LEU A  74      -0.596   2.081 -12.174  1.00  0.80           H  
ATOM   1065 3HD2 LEU A  74      -1.595   2.965 -11.003  1.00  0.80           H  
ATOM   1066  N   TYR A  75      -4.719  -0.338 -11.456  1.00  0.79           N  
ATOM   1067  CA  TYR A  75      -5.788  -1.313 -11.626  1.00  0.79           C  
ATOM   1068  C   TYR A  75      -5.469  -2.437 -12.598  1.00  0.79           C  
ATOM   1069  O   TYR A  75      -6.102  -3.492 -12.565  1.00  0.79           O  
ATOM   1070  CB  TYR A  75      -7.020  -0.570 -12.112  1.00  0.79           C  
ATOM   1071  CG  TYR A  75      -7.486   0.496 -11.146  1.00  0.79           C  
ATOM   1072  CD1 TYR A  75      -7.180   1.830 -11.381  1.00  0.79           C  
ATOM   1073  CD2 TYR A  75      -8.232   0.144 -10.043  1.00  0.79           C  
ATOM   1074  CE1 TYR A  75      -7.622   2.804 -10.510  1.00  0.79           C  
ATOM   1075  CE2 TYR A  75      -8.676   1.115  -9.171  1.00  0.79           C  
ATOM   1076  CZ  TYR A  75      -8.378   2.440  -9.402  1.00  0.79           C  
ATOM   1077  OH  TYR A  75      -8.829   3.406  -8.530  1.00  0.79           O  
ATOM   1078  H   TYR A  75      -4.481   0.272 -12.224  1.00  0.79           H  
ATOM   1079  HA  TYR A  75      -6.001  -1.767 -10.661  1.00  0.79           H  
ATOM   1080 1HB  TYR A  75      -6.809  -0.097 -13.073  1.00  0.79           H  
ATOM   1081 2HB  TYR A  75      -7.834  -1.276 -12.265  1.00  0.79           H  
ATOM   1082  HD1 TYR A  75      -6.589   2.110 -12.253  1.00  0.79           H  
ATOM   1083  HD2 TYR A  75      -8.474  -0.903  -9.863  1.00  0.79           H  
ATOM   1084  HE1 TYR A  75      -7.379   3.851 -10.694  1.00  0.79           H  
ATOM   1085  HE2 TYR A  75      -9.268   0.834  -8.300  1.00  0.79           H  
ATOM   1086  HH  TYR A  75      -9.121   2.987  -7.715  1.00  0.79           H  
ATOM   1087  N   ILE A  76      -4.522  -2.198 -13.487  1.00  0.77           N  
ATOM   1088  CA  ILE A  76      -4.225  -3.155 -14.538  1.00  0.77           C  
ATOM   1089  C   ILE A  76      -2.960  -3.938 -14.252  1.00  0.77           C  
ATOM   1090  O   ILE A  76      -1.914  -3.367 -13.936  1.00  0.77           O  
ATOM   1091  CB  ILE A  76      -4.135  -2.442 -15.895  1.00  0.77           C  
ATOM   1092  CG1 ILE A  76      -5.447  -1.685 -16.158  1.00  0.77           C  
ATOM   1093  CG2 ILE A  76      -3.836  -3.414 -17.016  1.00  0.77           C  
ATOM   1094  CD1 ILE A  76      -6.668  -2.564 -16.151  1.00  0.77           C  
ATOM   1095  H   ILE A  76      -4.013  -1.332 -13.452  1.00  0.77           H  
ATOM   1096  HA  ILE A  76      -5.045  -3.867 -14.597  1.00  0.77           H  
ATOM   1097  HB  ILE A  76      -3.345  -1.711 -15.854  1.00  0.77           H  
ATOM   1098 1HG1 ILE A  76      -5.567  -0.911 -15.402  1.00  0.77           H  
ATOM   1099 2HG1 ILE A  76      -5.393  -1.214 -17.135  1.00  0.77           H  
ATOM   1100 1HG2 ILE A  76      -3.769  -2.868 -17.958  1.00  0.77           H  
ATOM   1101 2HG2 ILE A  76      -2.890  -3.912 -16.826  1.00  0.77           H  
ATOM   1102 3HG2 ILE A  76      -4.630  -4.156 -17.080  1.00  0.77           H  
ATOM   1103 1HD1 ILE A  76      -7.552  -1.959 -16.350  1.00  0.77           H  
ATOM   1104 2HD1 ILE A  76      -6.569  -3.328 -16.923  1.00  0.77           H  
ATOM   1105 3HD1 ILE A  76      -6.773  -3.046 -15.182  1.00  0.77           H  
ATOM   1106  N   GLU A  77      -3.077  -5.250 -14.375  1.00  0.74           N  
ATOM   1107  CA  GLU A  77      -1.979  -6.161 -14.136  1.00  0.74           C  
ATOM   1108  C   GLU A  77      -0.846  -5.873 -15.116  1.00  0.74           C  
ATOM   1109  O   GLU A  77      -1.094  -5.590 -16.291  1.00  0.74           O  
ATOM   1110  CB  GLU A  77      -2.474  -7.595 -14.305  1.00  0.74           C  
ATOM   1111  CG  GLU A  77      -3.524  -8.013 -13.283  1.00  0.74           C  
ATOM   1112  CD  GLU A  77      -4.020  -9.433 -13.479  1.00  0.74           C  
ATOM   1113  OE1 GLU A  77      -3.436 -10.150 -14.257  1.00  0.74           O  
ATOM   1114  OE2 GLU A  77      -4.993  -9.789 -12.859  1.00  0.74           O  
ATOM   1115  H   GLU A  77      -3.976  -5.629 -14.636  1.00  0.74           H  
ATOM   1116  HA  GLU A  77      -1.617  -6.016 -13.124  1.00  0.74           H  
ATOM   1117 1HB  GLU A  77      -2.896  -7.721 -15.301  1.00  0.74           H  
ATOM   1118 2HB  GLU A  77      -1.628  -8.276 -14.216  1.00  0.74           H  
ATOM   1119 1HG  GLU A  77      -3.097  -7.919 -12.289  1.00  0.74           H  
ATOM   1120 2HG  GLU A  77      -4.367  -7.326 -13.346  1.00  0.74           H  
ATOM   1121  N   GLY A  78       0.389  -5.944 -14.638  1.00  0.72           N  
ATOM   1122  CA  GLY A  78       1.544  -5.689 -15.491  1.00  0.72           C  
ATOM   1123  C   GLY A  78       2.679  -5.008 -14.739  1.00  0.72           C  
ATOM   1124  O   GLY A  78       2.665  -4.913 -13.511  1.00  0.72           O  
ATOM   1125  H   GLY A  78       0.507  -6.206 -13.661  1.00  0.72           H  
ATOM   1126 1HA  GLY A  78       1.897  -6.632 -15.909  1.00  0.72           H  
ATOM   1127 2HA  GLY A  78       1.242  -5.063 -16.332  1.00  0.72           H  
ATOM   1128  N   THR A  79       3.686  -4.556 -15.473  1.00  0.69           N  
ATOM   1129  CA  THR A  79       4.830  -3.922 -14.833  1.00  0.69           C  
ATOM   1130  C   THR A  79       4.884  -2.460 -15.233  1.00  0.69           C  
ATOM   1131  O   THR A  79       4.731  -2.114 -16.404  1.00  0.69           O  
ATOM   1132  CB  THR A  79       6.150  -4.618 -15.205  1.00  0.69           C  
ATOM   1133  OG1 THR A  79       6.090  -5.992 -14.809  1.00  0.69           O  
ATOM   1134  CG2 THR A  79       7.312  -3.950 -14.480  1.00  0.69           C  
ATOM   1135  H   THR A  79       3.659  -4.651 -16.479  1.00  0.69           H  
ATOM   1136  HA  THR A  79       4.712  -3.966 -13.751  1.00  0.69           H  
ATOM   1137  HB  THR A  79       6.306  -4.561 -16.281  1.00  0.69           H  
ATOM   1138  HG1 THR A  79       6.071  -6.049 -13.850  1.00  0.69           H  
ATOM   1139 1HG2 THR A  79       8.242  -4.454 -14.737  1.00  0.69           H  
ATOM   1140 2HG2 THR A  79       7.386  -2.902 -14.771  1.00  0.69           H  
ATOM   1141 3HG2 THR A  79       7.147  -4.016 -13.404  1.00  0.69           H  
ATOM   1142  N   TYR A  80       5.073  -1.605 -14.248  1.00  0.68           N  
ATOM   1143  CA  TYR A  80       5.144  -0.176 -14.477  1.00  0.68           C  
ATOM   1144  C   TYR A  80       6.498   0.339 -13.990  1.00  0.68           C  
ATOM   1145  O   TYR A  80       7.010  -0.104 -12.955  1.00  0.68           O  
ATOM   1146  CB  TYR A  80       4.044   0.489 -13.673  1.00  0.68           C  
ATOM   1147  CG  TYR A  80       2.619   0.139 -13.978  1.00  0.68           C  
ATOM   1148  CD1 TYR A  80       2.118  -1.087 -13.560  1.00  0.68           C  
ATOM   1149  CD2 TYR A  80       1.773   1.062 -14.554  1.00  0.68           C  
ATOM   1150  CE1 TYR A  80       0.798  -1.398 -13.769  1.00  0.68           C  
ATOM   1151  CE2 TYR A  80       0.447   0.750 -14.740  1.00  0.68           C  
ATOM   1152  CZ  TYR A  80      -0.038  -0.474 -14.356  1.00  0.68           C  
ATOM   1153  OH  TYR A  80      -1.356  -0.789 -14.543  1.00  0.68           O  
ATOM   1154  H   TYR A  80       5.176  -1.971 -13.300  1.00  0.68           H  
ATOM   1155  HA  TYR A  80       5.045   0.037 -15.542  1.00  0.68           H  
ATOM   1156 1HB  TYR A  80       4.189   0.273 -12.710  1.00  0.68           H  
ATOM   1157 2HB  TYR A  80       4.147   1.532 -13.757  1.00  0.68           H  
ATOM   1158  HD1 TYR A  80       2.775  -1.814 -13.075  1.00  0.68           H  
ATOM   1159  HD2 TYR A  80       2.144   2.030 -14.852  1.00  0.68           H  
ATOM   1160  HE1 TYR A  80       0.407  -2.366 -13.460  1.00  0.68           H  
ATOM   1161  HE2 TYR A  80      -0.212   1.467 -15.194  1.00  0.68           H  
ATOM   1162  HH  TYR A  80      -1.494  -1.726 -14.275  1.00  0.68           H  
ATOM   1163  N   GLU A  81       7.064   1.310 -14.691  1.00  0.69           N  
ATOM   1164  CA  GLU A  81       8.321   1.900 -14.236  1.00  0.69           C  
ATOM   1165  C   GLU A  81       8.102   3.380 -14.027  1.00  0.69           C  
ATOM   1166  O   GLU A  81       7.641   4.076 -14.938  1.00  0.69           O  
ATOM   1167  CB  GLU A  81       9.450   1.674 -15.239  1.00  0.69           C  
ATOM   1168  CG  GLU A  81       9.776   0.202 -15.538  1.00  0.69           C  
ATOM   1169  CD  GLU A  81      10.882   0.069 -16.549  1.00  0.69           C  
ATOM   1170  OE1 GLU A  81      11.404   1.086 -16.960  1.00  0.69           O  
ATOM   1171  OE2 GLU A  81      11.174  -1.021 -17.002  1.00  0.69           O  
ATOM   1172  H   GLU A  81       6.625   1.647 -15.538  1.00  0.69           H  
ATOM   1173  HA  GLU A  81       8.607   1.465 -13.279  1.00  0.69           H  
ATOM   1174 1HB  GLU A  81       9.196   2.161 -16.182  1.00  0.69           H  
ATOM   1175 2HB  GLU A  81      10.359   2.146 -14.864  1.00  0.69           H  
ATOM   1176 1HG  GLU A  81      10.065  -0.299 -14.619  1.00  0.69           H  
ATOM   1177 2HG  GLU A  81       8.881  -0.289 -15.921  1.00  0.69           H  
ATOM   1178  N   PHE A  82       8.416   3.831 -12.825  1.00  0.71           N  
ATOM   1179  CA  PHE A  82       8.191   5.201 -12.411  1.00  0.71           C  
ATOM   1180  C   PHE A  82       9.484   5.882 -12.006  1.00  0.71           C  
ATOM   1181  O   PHE A  82      10.406   5.252 -11.490  1.00  0.71           O  
ATOM   1182  CB  PHE A  82       7.236   5.244 -11.216  1.00  0.71           C  
ATOM   1183  CG  PHE A  82       5.825   4.767 -11.405  1.00  0.71           C  
ATOM   1184  CD1 PHE A  82       5.499   3.434 -11.264  1.00  0.71           C  
ATOM   1185  CD2 PHE A  82       4.804   5.662 -11.657  1.00  0.71           C  
ATOM   1186  CE1 PHE A  82       4.187   3.027 -11.379  1.00  0.71           C  
ATOM   1187  CE2 PHE A  82       3.491   5.234 -11.775  1.00  0.71           C  
ATOM   1188  CZ  PHE A  82       3.195   3.919 -11.635  1.00  0.71           C  
ATOM   1189  H   PHE A  82       8.838   3.183 -12.158  1.00  0.71           H  
ATOM   1190  HA  PHE A  82       7.770   5.753 -13.241  1.00  0.71           H  
ATOM   1191 1HB  PHE A  82       7.648   4.640 -10.439  1.00  0.71           H  
ATOM   1192 2HB  PHE A  82       7.181   6.264 -10.846  1.00  0.71           H  
ATOM   1193  HD1 PHE A  82       6.286   2.706 -11.049  1.00  0.71           H  
ATOM   1194  HD2 PHE A  82       5.042   6.713 -11.743  1.00  0.71           H  
ATOM   1195  HE1 PHE A  82       3.936   2.003 -11.268  1.00  0.71           H  
ATOM   1196  HE2 PHE A  82       2.694   5.943 -11.970  1.00  0.71           H  
ATOM   1197  HZ  PHE A  82       2.175   3.584 -11.727  1.00  0.71           H  
ATOM   1198  N   HIS A  83       9.539   7.181 -12.178  1.00  0.74           N  
ATOM   1199  CA  HIS A  83      10.706   7.936 -11.778  1.00  0.74           C  
ATOM   1200  C   HIS A  83      10.361   9.254 -11.149  1.00  0.74           C  
ATOM   1201  O   HIS A  83       9.225   9.724 -11.207  1.00  0.74           O  
ATOM   1202  CB  HIS A  83      11.607   8.168 -12.978  1.00  0.74           C  
ATOM   1203  CG  HIS A  83      10.920   8.887 -14.128  1.00  0.74           C  
ATOM   1204  ND1 HIS A  83      10.240   8.205 -15.114  1.00  0.74           N  
ATOM   1205  CD2 HIS A  83      10.795  10.196 -14.431  1.00  0.74           C  
ATOM   1206  CE1 HIS A  83       9.730   9.065 -15.976  1.00  0.74           C  
ATOM   1207  NE2 HIS A  83      10.053  10.284 -15.592  1.00  0.74           N  
ATOM   1208  H   HIS A  83       8.770   7.653 -12.638  1.00  0.74           H  
ATOM   1209  HA  HIS A  83      11.268   7.375 -11.035  1.00  0.74           H  
ATOM   1210 1HB  HIS A  83      12.495   8.730 -12.678  1.00  0.74           H  
ATOM   1211 2HB  HIS A  83      11.930   7.207 -13.353  1.00  0.74           H  
ATOM   1212  HD1 HIS A  83      10.130   7.216 -15.170  1.00  0.74           H  
ATOM   1213  HD2 HIS A  83      11.146  11.078 -13.951  1.00  0.74           H  
ATOM   1214  HE1 HIS A  83       9.154   8.718 -16.826  1.00  0.74           H  
ATOM   1215  N   LEU A  84      11.346   9.843 -10.518  1.00  0.77           N  
ATOM   1216  CA  LEU A  84      11.149  11.133  -9.915  1.00  0.77           C  
ATOM   1217  C   LEU A  84      11.712  12.212 -10.853  1.00  0.77           C  
ATOM   1218  O   LEU A  84      12.924  12.378 -10.920  1.00  0.77           O  
ATOM   1219  CB  LEU A  84      11.876  11.147  -8.592  1.00  0.77           C  
ATOM   1220  CG  LEU A  84      11.448  12.119  -7.748  1.00  0.77           C  
ATOM   1221  CD1 LEU A  84      12.088  12.012  -6.589  1.00  0.77           C  
ATOM   1222  CD2 LEU A  84      11.623  13.369  -8.371  1.00  0.77           C  
ATOM   1223  H   LEU A  84      12.245   9.360 -10.435  1.00  0.77           H  
ATOM   1224  HA  LEU A  84      10.086  11.301  -9.756  1.00  0.77           H  
ATOM   1225 1HB  LEU A  84      11.749  10.194  -8.109  1.00  0.77           H  
ATOM   1226 2HB  LEU A  84      12.935  11.292  -8.778  1.00  0.77           H  
ATOM   1227  HG  LEU A  84      10.445  11.957  -7.532  1.00  0.77           H  
ATOM   1228 1HD1 LEU A  84      11.728  12.742  -5.985  1.00  0.77           H  
ATOM   1229 2HD1 LEU A  84      11.915  11.057  -6.163  1.00  0.77           H  
ATOM   1230 3HD1 LEU A  84      13.120  12.165  -6.759  1.00  0.77           H  
ATOM   1231 1HD2 LEU A  84      11.297  14.159  -7.764  1.00  0.77           H  
ATOM   1232 2HD2 LEU A  84      12.658  13.514  -8.623  1.00  0.77           H  
ATOM   1233 3HD2 LEU A  84      11.047  13.348  -9.215  1.00  0.77           H  
ATOM   1234  N   LEU A  85      10.861  12.937 -11.591  1.00  0.79           N  
ATOM   1235  CA  LEU A  85      11.374  13.781 -12.675  1.00  0.79           C  
ATOM   1236  C   LEU A  85      12.619  14.660 -12.401  1.00  0.79           C  
ATOM   1237  O   LEU A  85      13.632  14.428 -13.061  1.00  0.79           O  
ATOM   1238  CB  LEU A  85      10.247  14.638 -13.244  1.00  0.79           C  
ATOM   1239  CG  LEU A  85      10.686  15.576 -14.346  1.00  0.79           C  
ATOM   1240  CD1 LEU A  85      11.221  14.748 -15.494  1.00  0.79           C  
ATOM   1241  CD2 LEU A  85       9.516  16.411 -14.783  1.00  0.79           C  
ATOM   1242  H   LEU A  85       9.856  12.845 -11.414  1.00  0.79           H  
ATOM   1243  HA  LEU A  85      11.662  13.117 -13.479  1.00  0.79           H  
ATOM   1244 1HB  LEU A  85       9.498  13.966 -13.669  1.00  0.79           H  
ATOM   1245 2HB  LEU A  85       9.770  15.209 -12.485  1.00  0.79           H  
ATOM   1246  HG  LEU A  85      11.482  16.226 -13.987  1.00  0.79           H  
ATOM   1247 1HD1 LEU A  85      11.547  15.407 -16.297  1.00  0.79           H  
ATOM   1248 2HD1 LEU A  85      12.068  14.152 -15.148  1.00  0.79           H  
ATOM   1249 3HD1 LEU A  85      10.438  14.084 -15.861  1.00  0.79           H  
ATOM   1250 1HD2 LEU A  85       9.822  17.084 -15.583  1.00  0.79           H  
ATOM   1251 2HD2 LEU A  85       8.728  15.755 -15.140  1.00  0.79           H  
ATOM   1252 3HD2 LEU A  85       9.152  16.993 -13.939  1.00  0.79           H  
ATOM   1253  N   PRO A  86      12.682  15.570 -11.408  1.00  0.81           N  
ATOM   1254  CA  PRO A  86      13.862  16.374 -11.123  1.00  0.81           C  
ATOM   1255  C   PRO A  86      15.093  15.577 -10.694  1.00  0.81           C  
ATOM   1256  O   PRO A  86      16.201  16.114 -10.694  1.00  0.81           O  
ATOM   1257  CB  PRO A  86      13.379  17.322 -10.014  1.00  0.81           C  
ATOM   1258  CG  PRO A  86      12.190  16.659  -9.418  1.00  0.81           C  
ATOM   1259  CD  PRO A  86      11.517  15.979 -10.608  1.00  0.81           C  
ATOM   1260  HA  PRO A  86      14.101  16.955 -12.026  1.00  0.81           H  
ATOM   1261 1HB  PRO A  86      14.187  17.460  -9.274  1.00  0.81           H  
ATOM   1262 2HB  PRO A  86      13.154  18.313 -10.433  1.00  0.81           H  
ATOM   1263 1HG  PRO A  86      12.520  15.982  -8.636  1.00  0.81           H  
ATOM   1264 2HG  PRO A  86      11.559  17.411  -8.929  1.00  0.81           H  
ATOM   1265 1HD  PRO A  86      10.892  15.182 -10.308  1.00  0.81           H  
ATOM   1266 2HD  PRO A  86      10.947  16.738 -11.165  1.00  0.81           H  
ATOM   1267  N   HIS A  87      14.907  14.321 -10.286  1.00  0.81           N  
ATOM   1268  CA  HIS A  87      16.011  13.510  -9.819  1.00  0.81           C  
ATOM   1269  C   HIS A  87      16.139  12.247 -10.694  1.00  0.81           C  
ATOM   1270  O   HIS A  87      16.931  11.336 -10.409  1.00  0.81           O  
ATOM   1271  CB  HIS A  87      15.772  13.156  -8.352  1.00  0.81           C  
ATOM   1272  CG  HIS A  87      15.594  14.398  -7.459  1.00  0.81           C  
ATOM   1273  ND1 HIS A  87      16.603  15.304  -7.204  1.00  0.81           N  
ATOM   1274  CD2 HIS A  87      14.515  14.854  -6.784  1.00  0.81           C  
ATOM   1275  CE1 HIS A  87      16.128  16.268  -6.417  1.00  0.81           C  
ATOM   1276  NE2 HIS A  87      14.864  16.002  -6.165  1.00  0.81           N  
ATOM   1277  H   HIS A  87      13.995  13.879 -10.336  1.00  0.81           H  
ATOM   1278  HA  HIS A  87      16.944  14.065  -9.893  1.00  0.81           H  
ATOM   1279 1HB  HIS A  87      14.882  12.549  -8.278  1.00  0.81           H  
ATOM   1280 2HB  HIS A  87      16.596  12.559  -7.977  1.00  0.81           H  
ATOM   1281  HD2 HIS A  87      13.543  14.430  -6.726  1.00  0.81           H  
ATOM   1282  HE1 HIS A  87      16.682  17.130  -6.050  1.00  0.81           H  
ATOM   1283  HE2 HIS A  87      14.175  16.529  -5.604  1.00  0.81           H  
ATOM   1284  N   ALA A  88      15.383  12.208 -11.798  1.00  0.80           N  
ATOM   1285  CA  ALA A  88      15.401  11.067 -12.710  1.00  0.80           C  
ATOM   1286  C   ALA A  88      16.785  10.870 -13.295  1.00  0.80           C  
ATOM   1287  O   ALA A  88      17.242   9.744 -13.493  1.00  0.80           O  
ATOM   1288  CB  ALA A  88      14.391  11.258 -13.822  1.00  0.80           C  
ATOM   1289  H   ALA A  88      14.755  12.984 -12.021  1.00  0.80           H  
ATOM   1290  HA  ALA A  88      15.136  10.173 -12.140  1.00  0.80           H  
ATOM   1291 1HB  ALA A  88      14.393  10.391 -14.479  1.00  0.80           H  
ATOM   1292 2HB  ALA A  88      13.412  11.377 -13.378  1.00  0.80           H  
ATOM   1293 3HB  ALA A  88      14.639  12.151 -14.393  1.00  0.80           H  
ATOM   1294  N   GLY A  89      17.489  11.981 -13.514  1.00  0.79           N  
ATOM   1295  CA  GLY A  89      18.817  11.981 -14.114  1.00  0.79           C  
ATOM   1296  C   GLY A  89      19.889  11.467 -13.159  1.00  0.79           C  
ATOM   1297  O   GLY A  89      21.047  11.308 -13.545  1.00  0.79           O  
ATOM   1298  H   GLY A  89      17.058  12.866 -13.287  1.00  0.79           H  
ATOM   1299 1HA  GLY A  89      18.806  11.366 -15.014  1.00  0.79           H  
ATOM   1300 2HA  GLY A  89      19.069  12.993 -14.426  1.00  0.79           H  
ATOM   1301  N   LYS A  90      19.506  11.220 -11.905  1.00  0.77           N  
ATOM   1302  CA  LYS A  90      20.415  10.688 -10.914  1.00  0.77           C  
ATOM   1303  C   LYS A  90      20.108   9.207 -10.697  1.00  0.77           C  
ATOM   1304  O   LYS A  90      20.714   8.559  -9.842  1.00  0.77           O  
ATOM   1305  CB  LYS A  90      20.303  11.473  -9.610  1.00  0.77           C  
ATOM   1306  CG  LYS A  90      20.613  12.968  -9.748  1.00  0.77           C  
ATOM   1307  CD  LYS A  90      22.060  13.204 -10.158  1.00  0.77           C  
ATOM   1308  CE  LYS A  90      22.396  14.691 -10.189  1.00  0.77           C  
ATOM   1309  NZ  LYS A  90      23.801  14.934 -10.626  1.00  0.77           N  
ATOM   1310  H   LYS A  90      18.545  11.371 -11.613  1.00  0.77           H  
ATOM   1311  HA  LYS A  90      21.436  10.770 -11.285  1.00  0.77           H  
ATOM   1312 1HB  LYS A  90      19.286  11.378  -9.216  1.00  0.77           H  
ATOM   1313 2HB  LYS A  90      20.979  11.050  -8.868  1.00  0.77           H  
ATOM   1314 1HG  LYS A  90      19.950  13.402 -10.499  1.00  0.77           H  
ATOM   1315 2HG  LYS A  90      20.430  13.470  -8.805  1.00  0.77           H  
ATOM   1316 1HD  LYS A  90      22.725  12.705  -9.453  1.00  0.77           H  
ATOM   1317 2HD  LYS A  90      22.229  12.781 -11.152  1.00  0.77           H  
ATOM   1318 1HE  LYS A  90      21.719  15.193 -10.879  1.00  0.77           H  
ATOM   1319 2HE  LYS A  90      22.257  15.109  -9.192  1.00  0.77           H  
ATOM   1320 1HZ  LYS A  90      23.986  15.927 -10.635  1.00  0.77           H  
ATOM   1321 2HZ  LYS A  90      24.437  14.480  -9.985  1.00  0.77           H  
ATOM   1322 3HZ  LYS A  90      23.932  14.557 -11.555  1.00  0.77           H  
ATOM   1323  N   GLY A  91      19.166   8.666 -11.488  1.00  0.75           N  
ATOM   1324  CA  GLY A  91      18.768   7.273 -11.375  1.00  0.75           C  
ATOM   1325  C   GLY A  91      17.657   7.002 -10.357  1.00  0.75           C  
ATOM   1326  O   GLY A  91      17.423   5.845  -9.994  1.00  0.75           O  
ATOM   1327  H   GLY A  91      18.695   9.229 -12.195  1.00  0.75           H  
ATOM   1328 1HA  GLY A  91      18.437   6.931 -12.356  1.00  0.75           H  
ATOM   1329 2HA  GLY A  91      19.641   6.675 -11.120  1.00  0.75           H  
ATOM   1330  N   MET A  92      16.931   8.029  -9.900  1.00  0.73           N  
ATOM   1331  CA  MET A  92      15.889   7.759  -8.908  1.00  0.73           C  
ATOM   1332  C   MET A  92      14.630   7.226  -9.596  1.00  0.73           C  
ATOM   1333  O   MET A  92      13.668   7.956  -9.877  1.00  0.73           O  
ATOM   1334  CB  MET A  92      15.664   9.012  -8.084  1.00  0.73           C  
ATOM   1335  CG  MET A  92      14.756   8.911  -6.871  1.00  0.73           C  
ATOM   1336  SD  MET A  92      14.974  10.398  -5.852  1.00  0.73           S  
ATOM   1337  CE  MET A  92      14.098  10.164  -4.309  1.00  0.73           C  
ATOM   1338  H   MET A  92      17.100   8.988 -10.205  1.00  0.73           H  
ATOM   1339  HA  MET A  92      16.248   6.983  -8.232  1.00  0.73           H  
ATOM   1340 1HB  MET A  92      16.631   9.378  -7.731  1.00  0.73           H  
ATOM   1341 2HB  MET A  92      15.249   9.788  -8.730  1.00  0.73           H  
ATOM   1342 1HG  MET A  92      13.722   8.846  -7.191  1.00  0.73           H  
ATOM   1343 2HG  MET A  92      14.998   8.033  -6.280  1.00  0.73           H  
ATOM   1344 1HE  MET A  92      14.255  11.019  -3.685  1.00  0.73           H  
ATOM   1345 2HE  MET A  92      13.047  10.052  -4.483  1.00  0.73           H  
ATOM   1346 3HE  MET A  92      14.468   9.300  -3.807  1.00  0.73           H  
ATOM   1347  N   VAL A  93      14.710   5.924  -9.882  1.00  0.71           N  
ATOM   1348  CA  VAL A  93      13.741   5.127 -10.631  1.00  0.71           C  
ATOM   1349  C   VAL A  93      13.302   3.889  -9.846  1.00  0.71           C  
ATOM   1350  O   VAL A  93      14.129   3.218  -9.223  1.00  0.71           O  
ATOM   1351  CB  VAL A  93      14.365   4.660 -11.971  1.00  0.71           C  
ATOM   1352  CG1 VAL A  93      13.351   3.818 -12.777  1.00  0.71           C  
ATOM   1353  CG2 VAL A  93      14.837   5.885 -12.774  1.00  0.71           C  
ATOM   1354  H   VAL A  93      15.583   5.478  -9.604  1.00  0.71           H  
ATOM   1355  HA  VAL A  93      12.866   5.738 -10.835  1.00  0.71           H  
ATOM   1356  HB  VAL A  93      15.223   4.021 -11.759  1.00  0.71           H  
ATOM   1357 1HG1 VAL A  93      13.810   3.488 -13.707  1.00  0.71           H  
ATOM   1358 2HG1 VAL A  93      13.046   2.943 -12.207  1.00  0.71           H  
ATOM   1359 3HG1 VAL A  93      12.473   4.426 -13.001  1.00  0.71           H  
ATOM   1360 1HG2 VAL A  93      15.291   5.555 -13.706  1.00  0.71           H  
ATOM   1361 2HG2 VAL A  93      14.005   6.519 -12.990  1.00  0.71           H  
ATOM   1362 3HG2 VAL A  93      15.566   6.441 -12.206  1.00  0.71           H  
ATOM   1363  N   GLY A  94      12.005   3.600  -9.856  1.00  0.69           N  
ATOM   1364  CA  GLY A  94      11.499   2.407  -9.197  1.00  0.69           C  
ATOM   1365  C   GLY A  94      10.537   1.614 -10.085  1.00  0.69           C  
ATOM   1366  O   GLY A  94       9.955   2.132 -11.043  1.00  0.69           O  
ATOM   1367  H   GLY A  94      11.372   4.202 -10.371  1.00  0.69           H  
ATOM   1368 1HA  GLY A  94      12.344   1.772  -8.940  1.00  0.69           H  
ATOM   1369 2HA  GLY A  94      11.011   2.662  -8.265  1.00  0.69           H  
ATOM   1370  N   THR A  95      10.360   0.350  -9.741  1.00  0.69           N  
ATOM   1371  CA  THR A  95       9.491  -0.542 -10.500  1.00  0.69           C  
ATOM   1372  C   THR A  95       8.461  -1.231  -9.635  1.00  0.69           C  
ATOM   1373  O   THR A  95       8.752  -1.666  -8.519  1.00  0.69           O  
ATOM   1374  CB  THR A  95      10.313  -1.587 -11.272  1.00  0.69           C  
ATOM   1375  OG1 THR A  95      11.188  -0.918 -12.182  1.00  0.69           O  
ATOM   1376  CG2 THR A  95       9.413  -2.553 -12.045  1.00  0.69           C  
ATOM   1377  H   THR A  95      10.860   0.010  -8.922  1.00  0.69           H  
ATOM   1378  HA  THR A  95       8.948   0.050 -11.234  1.00  0.69           H  
ATOM   1379  HB  THR A  95      10.916  -2.139 -10.579  1.00  0.69           H  
ATOM   1380  HG1 THR A  95      10.671  -0.335 -12.750  1.00  0.69           H  
ATOM   1381 1HG2 THR A  95      10.030  -3.270 -12.583  1.00  0.69           H  
ATOM   1382 2HG2 THR A  95       8.758  -3.094 -11.365  1.00  0.69           H  
ATOM   1383 3HG2 THR A  95       8.812  -1.987 -12.756  1.00  0.69           H  
ATOM   1384  N   ILE A  96       7.256  -1.298 -10.157  1.00  0.69           N  
ATOM   1385  CA  ILE A  96       6.171  -1.947  -9.462  1.00  0.69           C  
ATOM   1386  C   ILE A  96       5.569  -3.024 -10.329  1.00  0.69           C  
ATOM   1387  O   ILE A  96       5.329  -2.828 -11.529  1.00  0.69           O  
ATOM   1388  CB  ILE A  96       5.050  -0.958  -9.184  1.00  0.69           C  
ATOM   1389  CG1 ILE A  96       3.957  -1.541  -8.397  1.00  0.69           C  
ATOM   1390  CG2 ILE A  96       4.539  -0.544 -10.382  1.00  0.69           C  
ATOM   1391  CD1 ILE A  96       3.033  -0.475  -8.019  1.00  0.69           C  
ATOM   1392  H   ILE A  96       7.101  -0.899 -11.085  1.00  0.69           H  
ATOM   1393  HA  ILE A  96       6.537  -2.381  -8.539  1.00  0.69           H  
ATOM   1394  HB  ILE A  96       5.441  -0.104  -8.644  1.00  0.69           H  
ATOM   1395 1HG1 ILE A  96       3.413  -2.286  -8.973  1.00  0.69           H  
ATOM   1396 2HG1 ILE A  96       4.364  -2.024  -7.511  1.00  0.69           H  
ATOM   1397 1HG2 ILE A  96       3.751   0.166 -10.203  1.00  0.69           H  
ATOM   1398 2HG2 ILE A  96       5.353  -0.086 -10.935  1.00  0.69           H  
ATOM   1399 3HG2 ILE A  96       4.138  -1.400 -10.925  1.00  0.69           H  
ATOM   1400 1HD1 ILE A  96       2.238  -0.851  -7.442  1.00  0.69           H  
ATOM   1401 2HD1 ILE A  96       3.505   0.279  -7.494  1.00  0.69           H  
ATOM   1402 3HD1 ILE A  96       2.683  -0.060  -8.895  1.00  0.69           H  
ATOM   1403  N   GLU A  97       5.281  -4.153  -9.715  1.00  0.71           N  
ATOM   1404  CA  GLU A  97       4.599  -5.206 -10.438  1.00  0.71           C  
ATOM   1405  C   GLU A  97       3.202  -5.350  -9.861  1.00  0.71           C  
ATOM   1406  O   GLU A  97       3.032  -5.488  -8.646  1.00  0.71           O  
ATOM   1407  CB  GLU A  97       5.384  -6.515 -10.378  1.00  0.71           C  
ATOM   1408  CG  GLU A  97       6.738  -6.451 -11.070  1.00  0.71           C  
ATOM   1409  CD  GLU A  97       7.486  -7.767 -11.065  1.00  0.71           C  
ATOM   1410  OE1 GLU A  97       6.960  -8.729 -10.568  1.00  0.71           O  
ATOM   1411  OE2 GLU A  97       8.588  -7.801 -11.560  1.00  0.71           O  
ATOM   1412  H   GLU A  97       5.551  -4.265  -8.733  1.00  0.71           H  
ATOM   1413  HA  GLU A  97       4.496  -4.920 -11.484  1.00  0.71           H  
ATOM   1414 1HB  GLU A  97       5.551  -6.787  -9.341  1.00  0.71           H  
ATOM   1415 2HB  GLU A  97       4.800  -7.312 -10.840  1.00  0.71           H  
ATOM   1416 1HG  GLU A  97       6.591  -6.133 -12.090  1.00  0.71           H  
ATOM   1417 2HG  GLU A  97       7.328  -5.692 -10.574  1.00  0.71           H  
ATOM   1418  N   VAL A  98       2.209  -5.302 -10.742  1.00  0.73           N  
ATOM   1419  CA  VAL A  98       0.823  -5.387 -10.331  1.00  0.73           C  
ATOM   1420  C   VAL A  98       0.258  -6.728 -10.768  1.00  0.73           C  
ATOM   1421  O   VAL A  98       0.261  -7.048 -11.961  1.00  0.73           O  
ATOM   1422  CB  VAL A  98       0.015  -4.250 -10.970  1.00  0.73           C  
ATOM   1423  CG1 VAL A  98      -1.437  -4.331 -10.540  1.00  0.73           C  
ATOM   1424  CG2 VAL A  98       0.626  -2.915 -10.611  1.00  0.73           C  
ATOM   1425  H   VAL A  98       2.421  -5.186 -11.729  1.00  0.73           H  
ATOM   1426  HA  VAL A  98       0.768  -5.298  -9.257  1.00  0.73           H  
ATOM   1427  HB  VAL A  98       0.038  -4.367 -12.055  1.00  0.73           H  
ATOM   1428 1HG1 VAL A  98      -2.006  -3.532 -11.019  1.00  0.73           H  
ATOM   1429 2HG1 VAL A  98      -1.851  -5.293 -10.830  1.00  0.73           H  
ATOM   1430 3HG1 VAL A  98      -1.490  -4.223  -9.457  1.00  0.73           H  
ATOM   1431 1HG2 VAL A  98       0.052  -2.134 -11.086  1.00  0.73           H  
ATOM   1432 2HG2 VAL A  98       0.604  -2.775  -9.559  1.00  0.73           H  
ATOM   1433 3HG2 VAL A  98       1.659  -2.875 -10.962  1.00  0.73           H  
ATOM   1434  N   TYR A  99      -0.202  -7.517  -9.802  1.00  0.76           N  
ATOM   1435  CA  TYR A  99      -0.732  -8.853 -10.092  1.00  0.76           C  
ATOM   1436  C   TYR A  99      -1.236  -9.515  -8.823  1.00  0.76           C  
ATOM   1437  O   TYR A  99      -2.405  -9.889  -8.723  1.00  0.76           O  
ATOM   1438  OXT TYR A  99      -0.401  -9.974  -8.052  1.00  0.76           O  
ATOM   1439  CB  TYR A  99       0.335  -9.760 -10.744  1.00  0.76           C  
ATOM   1440  CG  TYR A  99      -0.198 -11.106 -11.195  1.00  0.76           C  
ATOM   1441  CD1 TYR A  99      -0.879 -11.191 -12.398  1.00  0.76           C  
ATOM   1442  CD2 TYR A  99       0.003 -12.249 -10.431  1.00  0.76           C  
ATOM   1443  CE1 TYR A  99      -1.368 -12.402 -12.838  1.00  0.76           C  
ATOM   1444  CE2 TYR A  99      -0.486 -13.469 -10.874  1.00  0.76           C  
ATOM   1445  CZ  TYR A  99      -1.172 -13.544 -12.073  1.00  0.76           C  
ATOM   1446  OH  TYR A  99      -1.661 -14.751 -12.516  1.00  0.76           O  
ATOM   1447  H   TYR A  99      -0.168  -7.155  -8.843  1.00  0.76           H  
ATOM   1448  HA  TYR A  99      -1.574  -8.754 -10.774  1.00  0.76           H  
ATOM   1449 1HB  TYR A  99       0.783  -9.293 -11.608  1.00  0.76           H  
ATOM   1450 2HB  TYR A  99       1.137  -9.939 -10.028  1.00  0.76           H  
ATOM   1451  HD1 TYR A  99      -1.036 -10.295 -12.999  1.00  0.76           H  
ATOM   1452  HD2 TYR A  99       0.544 -12.187  -9.487  1.00  0.76           H  
ATOM   1453  HE1 TYR A  99      -1.910 -12.453 -13.784  1.00  0.76           H  
ATOM   1454  HE2 TYR A  99      -0.332 -14.368 -10.277  1.00  0.76           H  
ATOM   1455  HH  TYR A  99      -2.123 -14.619 -13.349  1.00  0.76           H  
ENDMDL

