REMARK ID 639939 DOMAINID 633543 MODEL 1 104m-NEM-2
MODEL     1
ATOM      1  N   MET A   1       0.889  -0.578   0.171  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.112   0.145  -0.152  1.00  1.20           C  
ATOM      3  C   MET A   1       1.872   1.639   0.028  1.00  1.20           C  
ATOM      4  O   MET A   1       1.979   2.164   1.136  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.556  -0.182  -1.581  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.997  -1.629  -1.805  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.396  -1.987  -3.547  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.970  -1.173  -3.750  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.995  -1.552  -0.067  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.699  -0.488   1.159  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.121  -0.183  -0.354  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.895  -0.157   0.543  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.735  -0.002  -2.269  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.383   0.470  -1.867  1.00  1.20           H  
ATOM     15 1HG  MET A   1       3.878  -1.836  -1.200  1.00  1.20           H  
ATOM     16 2HG  MET A   1       2.201  -2.304  -1.487  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.318  -1.305  -4.780  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.863  -0.116  -3.530  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.695  -1.610  -3.063  1.00  1.20           H  
ATOM     20  N   LEU A   2       1.531   2.323  -1.060  1.00  1.08           N  
ATOM     21  CA  LEU A   2       1.205   3.751  -1.023  1.00  1.08           C  
ATOM     22  C   LEU A   2      -0.000   3.914  -0.090  1.00  1.08           C  
ATOM     23  O   LEU A   2      -0.955   3.133  -0.201  1.00  1.08           O  
ATOM     24  CB  LEU A   2       0.877   4.228  -2.451  1.00  1.08           C  
ATOM     25  CG  LEU A   2       0.794   5.724  -2.670  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       2.186   6.307  -2.498  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       0.289   6.017  -4.046  1.00  1.08           C  
ATOM     28  H   LEU A   2       1.478   1.858  -1.953  1.00  1.08           H  
ATOM     29  HA  LEU A   2       2.048   4.316  -0.620  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       1.641   3.844  -3.126  1.00  1.08           H  
ATOM     31 2HB  LEU A   2      -0.082   3.804  -2.742  1.00  1.08           H  
ATOM     32  HG  LEU A   2       0.124   6.164  -1.948  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       2.176   7.377  -2.667  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       2.548   6.101  -1.486  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       2.845   5.846  -3.222  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       0.247   7.101  -4.190  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       0.955   5.575  -4.759  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2      -0.675   5.606  -4.180  1.00  1.08           H  
ATOM     39  N   THR A   3       0.022   4.865   0.850  1.00  0.98           N  
ATOM     40  CA  THR A   3      -1.123   4.947   1.754  1.00  0.98           C  
ATOM     41  C   THR A   3      -2.297   5.554   1.014  1.00  0.98           C  
ATOM     42  O   THR A   3      -2.071   6.320   0.086  1.00  0.98           O  
ATOM     43  CB  THR A   3      -0.802   5.849   2.949  1.00  0.98           C  
ATOM     44  OG1 THR A   3      -0.511   7.169   2.456  1.00  0.98           O  
ATOM     45  CG2 THR A   3       0.398   5.315   3.690  1.00  0.98           C  
ATOM     46  H   THR A   3       0.802   5.532   0.938  1.00  0.98           H  
ATOM     47  HA  THR A   3      -1.350   3.944   2.101  1.00  0.98           H  
ATOM     48  HB  THR A   3      -1.647   5.901   3.622  1.00  0.98           H  
ATOM     49  HG1 THR A   3       0.375   7.135   2.008  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       0.633   5.970   4.528  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       0.182   4.313   4.059  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       1.251   5.276   3.009  1.00  0.98           H  
ATOM     53  N   PRO A   4      -3.554   5.312   1.421  1.00  0.90           N  
ATOM     54  CA  PRO A   4      -4.729   5.949   0.858  1.00  0.90           C  
ATOM     55  C   PRO A   4      -4.597   7.465   0.772  1.00  0.90           C  
ATOM     56  O   PRO A   4      -5.014   8.061  -0.212  1.00  0.90           O  
ATOM     57  CB  PRO A   4      -5.817   5.530   1.848  1.00  0.90           C  
ATOM     58  CG  PRO A   4      -5.355   4.174   2.341  1.00  0.90           C  
ATOM     59  CD  PRO A   4      -3.850   4.301   2.462  1.00  0.90           C  
ATOM     60  HA  PRO A   4      -4.930   5.519  -0.131  1.00  0.90           H  
ATOM     61 1HB  PRO A   4      -5.910   6.278   2.650  1.00  0.90           H  
ATOM     62 2HB  PRO A   4      -6.791   5.492   1.334  1.00  0.90           H  
ATOM     63 1HG  PRO A   4      -5.843   3.929   3.298  1.00  0.90           H  
ATOM     64 2HG  PRO A   4      -5.653   3.394   1.623  1.00  0.90           H  
ATOM     65 1HD  PRO A   4      -3.574   4.651   3.462  1.00  0.90           H  
ATOM     66 2HD  PRO A   4      -3.407   3.328   2.213  1.00  0.90           H  
ATOM     67  N   ALA A   5      -3.949   8.104   1.755  1.00  0.85           N  
ATOM     68  CA  ALA A   5      -3.797   9.551   1.658  1.00  0.85           C  
ATOM     69  C   ALA A   5      -2.920   9.904   0.470  1.00  0.85           C  
ATOM     70  O   ALA A   5      -3.239  10.797  -0.323  1.00  0.85           O  
ATOM     71  CB  ALA A   5      -3.187  10.109   2.926  1.00  0.85           C  
ATOM     72  H   ALA A   5      -3.586   7.610   2.558  1.00  0.85           H  
ATOM     73  HA  ALA A   5      -4.783   9.991   1.499  1.00  0.85           H  
ATOM     74 1HB  ALA A   5      -3.091  11.191   2.837  1.00  0.85           H  
ATOM     75 2HB  ALA A   5      -3.826   9.868   3.774  1.00  0.85           H  
ATOM     76 3HB  ALA A   5      -2.200   9.668   3.075  1.00  0.85           H  
ATOM     77  N   GLU A   6      -1.824   9.165   0.327  1.00  0.82           N  
ATOM     78  CA  GLU A   6      -0.904   9.395  -0.768  1.00  0.82           C  
ATOM     79  C   GLU A   6      -1.551   9.042  -2.113  1.00  0.82           C  
ATOM     80  O   GLU A   6      -1.330   9.737  -3.111  1.00  0.82           O  
ATOM     81  CB  GLU A   6       0.379   8.634  -0.490  1.00  0.82           C  
ATOM     82  CG  GLU A   6       1.207   9.207   0.659  1.00  0.82           C  
ATOM     83  CD  GLU A   6       2.286   8.264   1.163  1.00  0.82           C  
ATOM     84  OE1 GLU A   6       2.025   7.074   1.225  1.00  0.82           O  
ATOM     85  OE2 GLU A   6       3.361   8.724   1.515  1.00  0.82           O  
ATOM     86  H   GLU A   6      -1.604   8.424   1.002  1.00  0.82           H  
ATOM     87  HA  GLU A   6      -0.658  10.453  -0.788  1.00  0.82           H  
ATOM     88 1HB  GLU A   6       0.156   7.607  -0.254  1.00  0.82           H  
ATOM     89 2HB  GLU A   6       0.990   8.666  -1.369  1.00  0.82           H  
ATOM     90 1HG  GLU A   6       1.679  10.130   0.317  1.00  0.82           H  
ATOM     91 2HG  GLU A   6       0.536   9.460   1.480  1.00  0.82           H  
ATOM     92  N   GLN A   7      -2.381   7.988  -2.130  1.00  0.81           N  
ATOM     93  CA  GLN A   7      -3.073   7.575  -3.349  1.00  0.81           C  
ATOM     94  C   GLN A   7      -4.048   8.661  -3.788  1.00  0.81           C  
ATOM     95  O   GLN A   7      -4.098   9.019  -4.970  1.00  0.81           O  
ATOM     96  CB  GLN A   7      -3.888   6.292  -3.117  1.00  0.81           C  
ATOM     97  CG  GLN A   7      -3.099   4.993  -2.880  1.00  0.81           C  
ATOM     98  CD  GLN A   7      -4.002   3.836  -2.515  1.00  0.81           C  
ATOM     99  OE1 GLN A   7      -5.106   3.715  -3.081  1.00  0.81           O  
ATOM    100  NE2 GLN A   7      -3.577   2.978  -1.590  1.00  0.81           N  
ATOM    101  H   GLN A   7      -2.502   7.451  -1.273  1.00  0.81           H  
ATOM    102  HA  GLN A   7      -2.344   7.421  -4.140  1.00  0.81           H  
ATOM    103 1HB  GLN A   7      -4.534   6.445  -2.260  1.00  0.81           H  
ATOM    104 2HB  GLN A   7      -4.537   6.131  -3.975  1.00  0.81           H  
ATOM    105 1HG  GLN A   7      -2.615   4.716  -3.801  1.00  0.81           H  
ATOM    106 2HG  GLN A   7      -2.366   5.135  -2.088  1.00  0.81           H  
ATOM    107 1HE2 GLN A   7      -4.148   2.205  -1.323  1.00  0.81           H  
ATOM    108 2HE2 GLN A   7      -2.662   3.093  -1.137  1.00  0.81           H  
ATOM    109  N   ASP A   8      -4.789   9.233  -2.825  1.00  0.82           N  
ATOM    110  CA  ASP A   8      -5.739  10.290  -3.138  1.00  0.82           C  
ATOM    111  C   ASP A   8      -5.011  11.505  -3.683  1.00  0.82           C  
ATOM    112  O   ASP A   8      -5.474  12.145  -4.639  1.00  0.82           O  
ATOM    113  CB  ASP A   8      -6.574  10.679  -1.908  1.00  0.82           C  
ATOM    114  CG  ASP A   8      -7.656   9.639  -1.508  1.00  0.82           C  
ATOM    115  OD1 ASP A   8      -7.932   8.749  -2.286  1.00  0.82           O  
ATOM    116  OD2 ASP A   8      -8.225   9.784  -0.445  1.00  0.82           O  
ATOM    117  H   ASP A   8      -4.715   8.904  -1.862  1.00  0.82           H  
ATOM    118  HA  ASP A   8      -6.418   9.925  -3.908  1.00  0.82           H  
ATOM    119 1HB  ASP A   8      -5.898  10.805  -1.056  1.00  0.82           H  
ATOM    120 2HB  ASP A   8      -7.056  11.638  -2.084  1.00  0.82           H  
ATOM    121  N   ARG A   9      -3.844  11.816  -3.114  1.00  0.83           N  
ATOM    122  CA  ARG A   9      -3.089  12.940  -3.627  1.00  0.83           C  
ATOM    123  C   ARG A   9      -2.626  12.653  -5.046  1.00  0.83           C  
ATOM    124  O   ARG A   9      -2.815  13.473  -5.936  1.00  0.83           O  
ATOM    125  CB  ARG A   9      -1.867  13.221  -2.765  1.00  0.83           C  
ATOM    126  CG  ARG A   9      -2.116  13.813  -1.398  1.00  0.83           C  
ATOM    127  CD  ARG A   9      -0.844  13.871  -0.626  1.00  0.83           C  
ATOM    128  NE  ARG A   9      -0.998  14.461   0.685  1.00  0.83           N  
ATOM    129  CZ  ARG A   9      -0.083  14.351   1.666  1.00  0.83           C  
ATOM    130  NH1 ARG A   9       1.014  13.654   1.460  1.00  0.83           N  
ATOM    131  NH2 ARG A   9      -0.280  14.942   2.831  1.00  0.83           N  
ATOM    132  H   ARG A   9      -3.501  11.288  -2.307  1.00  0.83           H  
ATOM    133  HA  ARG A   9      -3.730  13.821  -3.634  1.00  0.83           H  
ATOM    134 1HB  ARG A   9      -1.339  12.291  -2.605  1.00  0.83           H  
ATOM    135 2HB  ARG A   9      -1.190  13.889  -3.299  1.00  0.83           H  
ATOM    136 1HG  ARG A   9      -2.507  14.824  -1.501  1.00  0.83           H  
ATOM    137 2HG  ARG A   9      -2.830  13.200  -0.855  1.00  0.83           H  
ATOM    138 1HD  ARG A   9      -0.473  12.858  -0.493  1.00  0.83           H  
ATOM    139 2HD  ARG A   9      -0.104  14.454  -1.179  1.00  0.83           H  
ATOM    140  HE  ARG A   9      -1.833  15.002   0.868  1.00  0.83           H  
ATOM    141 1HH1 ARG A   9       1.166  13.199   0.566  1.00  0.83           H  
ATOM    142 2HH1 ARG A   9       1.706  13.571   2.193  1.00  0.83           H  
ATOM    143 1HH2 ARG A   9      -1.118  15.482   2.990  1.00  0.83           H  
ATOM    144 2HH2 ARG A   9       0.417  14.865   3.560  1.00  0.83           H  
ATOM    145  N   ALA A  10      -2.109  11.447  -5.302  1.00  0.85           N  
ATOM    146  CA  ALA A  10      -1.623  11.138  -6.642  1.00  0.85           C  
ATOM    147  C   ALA A  10      -2.748  11.263  -7.673  1.00  0.85           C  
ATOM    148  O   ALA A  10      -2.534  11.771  -8.779  1.00  0.85           O  
ATOM    149  CB  ALA A  10      -1.027   9.742  -6.666  1.00  0.85           C  
ATOM    150  H   ALA A  10      -1.995  10.765  -4.552  1.00  0.85           H  
ATOM    151  HA  ALA A  10      -0.849  11.858  -6.896  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      -0.639   9.525  -7.657  1.00  0.85           H  
ATOM    153 2HB  ALA A  10      -0.213   9.681  -5.937  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      -1.797   9.016  -6.408  1.00  0.85           H  
ATOM    155  N   LEU A  11      -3.956  10.822  -7.302  1.00  0.87           N  
ATOM    156  CA  LEU A  11      -5.106  10.915  -8.193  1.00  0.87           C  
ATOM    157  C   LEU A  11      -5.590  12.342  -8.406  1.00  0.87           C  
ATOM    158  O   LEU A  11      -5.921  12.725  -9.532  1.00  0.87           O  
ATOM    159  CB  LEU A  11      -6.227  10.034  -7.658  1.00  0.87           C  
ATOM    160  CG  LEU A  11      -5.942   8.562  -7.805  1.00  0.87           C  
ATOM    161  CD1 LEU A  11      -6.978   7.737  -7.076  1.00  0.87           C  
ATOM    162  CD2 LEU A  11      -5.951   8.256  -9.276  1.00  0.87           C  
ATOM    163  H   LEU A  11      -4.069  10.388  -6.385  1.00  0.87           H  
ATOM    164  HA  LEU A  11      -4.807  10.518  -9.159  1.00  0.87           H  
ATOM    165 1HB  LEU A  11      -6.360  10.246  -6.594  1.00  0.87           H  
ATOM    166 2HB  LEU A  11      -7.152  10.267  -8.183  1.00  0.87           H  
ATOM    167  HG  LEU A  11      -4.963   8.326  -7.381  1.00  0.87           H  
ATOM    168 1HD1 LEU A  11      -6.752   6.676  -7.208  1.00  0.87           H  
ATOM    169 2HD1 LEU A  11      -6.951   7.988  -6.012  1.00  0.87           H  
ATOM    170 3HD1 LEU A  11      -7.965   7.952  -7.478  1.00  0.87           H  
ATOM    171 1HD2 LEU A  11      -5.750   7.231  -9.408  1.00  0.87           H  
ATOM    172 2HD2 LEU A  11      -6.929   8.490  -9.695  1.00  0.87           H  
ATOM    173 3HD2 LEU A  11      -5.190   8.848  -9.783  1.00  0.87           H  
ATOM    174  N   THR A  12      -5.579  13.150  -7.354  1.00  0.90           N  
ATOM    175  CA  THR A  12      -6.031  14.526  -7.466  1.00  0.90           C  
ATOM    176  C   THR A  12      -5.155  15.260  -8.466  1.00  0.90           C  
ATOM    177  O   THR A  12      -5.622  15.994  -9.345  1.00  0.90           O  
ATOM    178  CB  THR A  12      -5.931  15.231  -6.099  1.00  0.90           C  
ATOM    179  OG1 THR A  12      -6.781  14.557  -5.152  1.00  0.90           O  
ATOM    180  CG2 THR A  12      -6.329  16.690  -6.223  1.00  0.90           C  
ATOM    181  H   THR A  12      -5.297  12.795  -6.438  1.00  0.90           H  
ATOM    182  HA  THR A  12      -7.061  14.539  -7.815  1.00  0.90           H  
ATOM    183  HB  THR A  12      -4.902  15.171  -5.743  1.00  0.90           H  
ATOM    184  HG1 THR A  12      -6.444  13.636  -5.019  1.00  0.90           H  
ATOM    185 1HG2 THR A  12      -6.244  17.171  -5.251  1.00  0.90           H  
ATOM    186 2HG2 THR A  12      -5.667  17.186  -6.935  1.00  0.90           H  
ATOM    187 3HG2 THR A  12      -7.358  16.757  -6.575  1.00  0.90           H  
ATOM    188  N   LEU A  13      -3.870  15.044  -8.316  1.00  0.94           N  
ATOM    189  CA  LEU A  13      -2.871  15.682  -9.125  1.00  0.94           C  
ATOM    190  C   LEU A  13      -2.950  15.187 -10.570  1.00  0.94           C  
ATOM    191  O   LEU A  13      -2.869  15.984 -11.510  1.00  0.94           O  
ATOM    192  CB  LEU A  13      -1.581  15.339  -8.469  1.00  0.94           C  
ATOM    193  CG  LEU A  13      -1.477  15.925  -7.044  1.00  0.94           C  
ATOM    194  CD1 LEU A  13      -0.297  15.298  -6.364  1.00  0.94           C  
ATOM    195  CD2 LEU A  13      -1.426  17.457  -7.047  1.00  0.94           C  
ATOM    196  H   LEU A  13      -3.564  14.417  -7.568  1.00  0.94           H  
ATOM    197  HA  LEU A  13      -3.032  16.756  -9.101  1.00  0.94           H  
ATOM    198 1HB  LEU A  13      -1.515  14.254  -8.384  1.00  0.94           H  
ATOM    199 2HB  LEU A  13      -0.815  15.669  -9.065  1.00  0.94           H  
ATOM    200  HG  LEU A  13      -2.358  15.646  -6.505  1.00  0.94           H  
ATOM    201 1HD1 LEU A  13      -0.273  15.626  -5.348  1.00  0.94           H  
ATOM    202 2HD1 LEU A  13      -0.407  14.220  -6.372  1.00  0.94           H  
ATOM    203 3HD1 LEU A  13       0.621  15.568  -6.870  1.00  0.94           H  
ATOM    204 1HD2 LEU A  13      -1.385  17.823  -6.021  1.00  0.94           H  
ATOM    205 2HD2 LEU A  13      -0.572  17.812  -7.564  1.00  0.94           H  
ATOM    206 3HD2 LEU A  13      -2.320  17.843  -7.531  1.00  0.94           H  
ATOM    207  N   MET A  14      -3.204  13.881 -10.756  1.00  0.98           N  
ATOM    208  CA  MET A  14      -3.353  13.339 -12.101  1.00  0.98           C  
ATOM    209  C   MET A  14      -4.563  13.964 -12.791  1.00  0.98           C  
ATOM    210  O   MET A  14      -4.552  14.165 -14.005  1.00  0.98           O  
ATOM    211  CB  MET A  14      -3.420  11.817 -12.092  1.00  0.98           C  
ATOM    212  CG  MET A  14      -3.445  11.184 -13.499  1.00  0.98           C  
ATOM    213  SD  MET A  14      -1.971  11.516 -14.555  1.00  0.98           S  
ATOM    214  CE  MET A  14      -0.748  10.420 -13.883  1.00  0.98           C  
ATOM    215  H   MET A  14      -3.247  13.242  -9.962  1.00  0.98           H  
ATOM    216  HA  MET A  14      -2.480  13.611 -12.674  1.00  0.98           H  
ATOM    217 1HB  MET A  14      -2.565  11.424 -11.551  1.00  0.98           H  
ATOM    218 2HB  MET A  14      -4.319  11.499 -11.559  1.00  0.98           H  
ATOM    219 1HG  MET A  14      -3.541  10.117 -13.375  1.00  0.98           H  
ATOM    220 2HG  MET A  14      -4.328  11.540 -14.030  1.00  0.98           H  
ATOM    221 1HE  MET A  14       0.181  10.518 -14.436  1.00  0.98           H  
ATOM    222 2HE  MET A  14      -0.580  10.681 -12.851  1.00  0.98           H  
ATOM    223 3HE  MET A  14      -1.101   9.391 -13.946  1.00  0.98           H  
ATOM    224  N   ARG A  15      -5.610  14.289 -12.032  1.00  1.02           N  
ATOM    225  CA  ARG A  15      -6.765  14.946 -12.629  1.00  1.02           C  
ATOM    226  C   ARG A  15      -6.377  16.323 -13.191  1.00  1.02           C  
ATOM    227  O   ARG A  15      -6.878  16.720 -14.242  1.00  1.02           O  
ATOM    228  CB  ARG A  15      -7.903  15.065 -11.631  1.00  1.02           C  
ATOM    229  CG  ARG A  15      -8.595  13.744 -11.303  1.00  1.02           C  
ATOM    230  CD  ARG A  15      -9.590  13.896 -10.214  1.00  1.02           C  
ATOM    231  NE  ARG A  15     -10.257  12.641  -9.906  1.00  1.02           N  
ATOM    232  CZ  ARG A  15     -10.990  12.419  -8.798  1.00  1.02           C  
ATOM    233  NH1 ARG A  15     -11.130  13.371  -7.902  1.00  1.02           N  
ATOM    234  NH2 ARG A  15     -11.567  11.245  -8.611  1.00  1.02           N  
ATOM    235  H   ARG A  15      -5.612  14.057 -11.037  1.00  1.02           H  
ATOM    236  HA  ARG A  15      -7.117  14.326 -13.452  1.00  1.02           H  
ATOM    237 1HB  ARG A  15      -7.542  15.478 -10.705  1.00  1.02           H  
ATOM    238 2HB  ARG A  15      -8.655  15.749 -12.019  1.00  1.02           H  
ATOM    239 1HG  ARG A  15      -9.116  13.387 -12.189  1.00  1.02           H  
ATOM    240 2HG  ARG A  15      -7.859  13.008 -11.002  1.00  1.02           H  
ATOM    241 1HD  ARG A  15      -9.081  14.240  -9.314  1.00  1.02           H  
ATOM    242 2HD  ARG A  15     -10.344  14.623 -10.506  1.00  1.02           H  
ATOM    243  HE  ARG A  15     -10.172  11.887 -10.573  1.00  1.02           H  
ATOM    244 1HH1 ARG A  15     -10.684  14.267  -8.044  1.00  1.02           H  
ATOM    245 2HH1 ARG A  15     -11.679  13.205  -7.071  1.00  1.02           H  
ATOM    246 1HH2 ARG A  15     -11.461  10.514  -9.301  1.00  1.02           H  
ATOM    247 2HH2 ARG A  15     -12.117  11.080  -7.781  1.00  1.02           H  
ATOM    248  N   LEU A  16      -5.448  17.041 -12.529  1.00  1.05           N  
ATOM    249  CA  LEU A  16      -4.991  18.338 -13.067  1.00  1.05           C  
ATOM    250  C   LEU A  16      -4.281  18.102 -14.398  1.00  1.05           C  
ATOM    251  O   LEU A  16      -4.502  18.786 -15.396  1.00  1.05           O  
ATOM    252  CB  LEU A  16      -3.956  18.988 -12.138  1.00  1.05           C  
ATOM    253  CG  LEU A  16      -4.431  19.444 -10.782  1.00  1.05           C  
ATOM    254  CD1 LEU A  16      -3.215  19.850  -9.962  1.00  1.05           C  
ATOM    255  CD2 LEU A  16      -5.391  20.604 -10.946  1.00  1.05           C  
ATOM    256  H   LEU A  16      -5.094  16.683 -11.637  1.00  1.05           H  
ATOM    257  HA  LEU A  16      -5.848  18.994 -13.223  1.00  1.05           H  
ATOM    258 1HB  LEU A  16      -3.136  18.305 -11.986  1.00  1.05           H  
ATOM    259 2HB  LEU A  16      -3.557  19.865 -12.647  1.00  1.05           H  
ATOM    260  HG  LEU A  16      -4.933  18.614 -10.269  1.00  1.05           H  
ATOM    261 1HD1 LEU A  16      -3.535  20.171  -8.974  1.00  1.05           H  
ATOM    262 2HD1 LEU A  16      -2.543  19.000  -9.867  1.00  1.05           H  
ATOM    263 3HD1 LEU A  16      -2.702  20.664 -10.467  1.00  1.05           H  
ATOM    264 1HD2 LEU A  16      -5.731  20.937  -9.965  1.00  1.05           H  
ATOM    265 2HD2 LEU A  16      -4.885  21.427 -11.455  1.00  1.05           H  
ATOM    266 3HD2 LEU A  16      -6.250  20.283 -11.541  1.00  1.05           H  
ATOM    267  N   ILE A  17      -3.480  17.050 -14.421  1.00  1.07           N  
ATOM    268  CA  ILE A  17      -2.728  16.638 -15.600  1.00  1.07           C  
ATOM    269  C   ILE A  17      -3.669  16.269 -16.729  1.00  1.07           C  
ATOM    270  O   ILE A  17      -3.443  16.628 -17.892  1.00  1.07           O  
ATOM    271  CB  ILE A  17      -1.803  15.490 -15.246  1.00  1.07           C  
ATOM    272  CG1 ILE A  17      -0.672  16.047 -14.318  1.00  1.07           C  
ATOM    273  CG2 ILE A  17      -1.346  14.798 -16.448  1.00  1.07           C  
ATOM    274  CD1 ILE A  17       0.161  15.012 -13.626  1.00  1.07           C  
ATOM    275  H   ILE A  17      -3.359  16.529 -13.550  1.00  1.07           H  
ATOM    276  HA  ILE A  17      -2.113  17.468 -15.927  1.00  1.07           H  
ATOM    277  HB  ILE A  17      -2.343  14.787 -14.664  1.00  1.07           H  
ATOM    278 1HG1 ILE A  17      -0.007  16.667 -14.918  1.00  1.07           H  
ATOM    279 2HG1 ILE A  17      -1.135  16.673 -13.552  1.00  1.07           H  
ATOM    280 1HG2 ILE A  17      -0.760  13.985 -16.114  1.00  1.07           H  
ATOM    281 2HG2 ILE A  17      -2.198  14.420 -17.002  1.00  1.07           H  
ATOM    282 3HG2 ILE A  17      -0.768  15.475 -17.078  1.00  1.07           H  
ATOM    283 1HD1 ILE A  17       0.896  15.508 -13.013  1.00  1.07           H  
ATOM    284 2HD1 ILE A  17      -0.457  14.396 -12.997  1.00  1.07           H  
ATOM    285 3HD1 ILE A  17       0.646  14.401 -14.355  1.00  1.07           H  
ATOM    286  N   GLY A  18      -4.758  15.598 -16.368  1.00  1.08           N  
ATOM    287  CA  GLY A  18      -5.802  15.160 -17.274  1.00  1.08           C  
ATOM    288  C   GLY A  18      -6.309  16.277 -18.197  1.00  1.08           C  
ATOM    289  O   GLY A  18      -6.783  16.001 -19.301  1.00  1.08           O  
ATOM    290  H   GLY A  18      -4.845  15.331 -15.391  1.00  1.08           H  
ATOM    291 1HA  GLY A  18      -5.465  14.305 -17.844  1.00  1.08           H  
ATOM    292 2HA  GLY A  18      -6.635  14.804 -16.669  1.00  1.08           H  
ATOM    293  N   GLU A  19      -6.241  17.537 -17.752  1.00  1.07           N  
ATOM    294  CA  GLU A  19      -6.712  18.658 -18.554  1.00  1.07           C  
ATOM    295  C   GLU A  19      -5.893  18.893 -19.835  1.00  1.07           C  
ATOM    296  O   GLU A  19      -6.427  19.391 -20.828  1.00  1.07           O  
ATOM    297  CB  GLU A  19      -6.717  19.944 -17.715  1.00  1.07           C  
ATOM    298  CG  GLU A  19      -7.777  19.964 -16.594  1.00  1.07           C  
ATOM    299  CD  GLU A  19      -7.769  21.239 -15.753  1.00  1.07           C  
ATOM    300  OE1 GLU A  19      -6.792  21.952 -15.782  1.00  1.07           O  
ATOM    301  OE2 GLU A  19      -8.758  21.501 -15.097  1.00  1.07           O  
ATOM    302  H   GLU A  19      -5.815  17.738 -16.845  1.00  1.07           H  
ATOM    303  HA  GLU A  19      -7.737  18.446 -18.851  1.00  1.07           H  
ATOM    304 1HB  GLU A  19      -5.739  20.079 -17.258  1.00  1.07           H  
ATOM    305 2HB  GLU A  19      -6.894  20.800 -18.364  1.00  1.07           H  
ATOM    306 1HG  GLU A  19      -8.762  19.838 -17.038  1.00  1.07           H  
ATOM    307 2HG  GLU A  19      -7.590  19.107 -15.938  1.00  1.07           H  
ATOM    308  N   ASN A  20      -4.586  18.613 -19.782  1.00  1.04           N  
ATOM    309  CA  ASN A  20      -3.674  18.904 -20.890  1.00  1.04           C  
ATOM    310  C   ASN A  20      -2.761  17.731 -21.239  1.00  1.04           C  
ATOM    311  O   ASN A  20      -1.603  17.933 -21.625  1.00  1.04           O  
ATOM    312  CB  ASN A  20      -2.833  20.128 -20.564  1.00  1.04           C  
ATOM    313  CG  ASN A  20      -3.642  21.413 -20.495  1.00  1.04           C  
ATOM    314  OD1 ASN A  20      -4.003  21.995 -21.523  1.00  1.04           O  
ATOM    315  ND2 ASN A  20      -3.923  21.866 -19.301  1.00  1.04           N  
ATOM    316  H   ASN A  20      -4.215  18.143 -18.956  1.00  1.04           H  
ATOM    317  HA  ASN A  20      -4.270  19.117 -21.778  1.00  1.04           H  
ATOM    318 1HB  ASN A  20      -2.333  19.975 -19.604  1.00  1.04           H  
ATOM    319 2HB  ASN A  20      -2.057  20.246 -21.322  1.00  1.04           H  
ATOM    320 1HD2 ASN A  20      -4.453  22.710 -19.196  1.00  1.04           H  
ATOM    321 2HD2 ASN A  20      -3.613  21.368 -18.491  1.00  1.04           H  
ATOM    322  N   VAL A  21      -3.274  16.514 -21.136  1.00  1.00           N  
ATOM    323  CA  VAL A  21      -2.447  15.332 -21.350  1.00  1.00           C  
ATOM    324  C   VAL A  21      -1.521  15.314 -22.570  1.00  1.00           C  
ATOM    325  O   VAL A  21      -0.341  15.027 -22.376  1.00  1.00           O  
ATOM    326  CB  VAL A  21      -3.293  14.056 -21.303  1.00  1.00           C  
ATOM    327  CG1 VAL A  21      -2.485  12.897 -21.776  1.00  1.00           C  
ATOM    328  CG2 VAL A  21      -3.699  13.869 -19.920  1.00  1.00           C  
ATOM    329  H   VAL A  21      -4.242  16.410 -20.844  1.00  1.00           H  
ATOM    330  HA  VAL A  21      -1.801  15.263 -20.472  1.00  1.00           H  
ATOM    331  HB  VAL A  21      -4.170  14.141 -21.906  1.00  1.00           H  
ATOM    332 1HG1 VAL A  21      -3.071  11.981 -21.711  1.00  1.00           H  
ATOM    333 2HG1 VAL A  21      -2.182  13.064 -22.798  1.00  1.00           H  
ATOM    334 3HG1 VAL A  21      -1.629  12.811 -21.170  1.00  1.00           H  
ATOM    335 1HG2 VAL A  21      -4.308  12.972 -19.822  1.00  1.00           H  
ATOM    336 2HG2 VAL A  21      -2.829  13.791 -19.286  1.00  1.00           H  
ATOM    337 3HG2 VAL A  21      -4.268  14.740 -19.646  1.00  1.00           H  
ATOM    338  N   PRO A  22      -1.967  15.572 -23.820  1.00  0.97           N  
ATOM    339  CA  PRO A  22      -1.108  15.585 -24.992  1.00  0.97           C  
ATOM    340  C   PRO A  22       0.116  16.489 -24.835  1.00  0.97           C  
ATOM    341  O   PRO A  22       1.187  16.190 -25.372  1.00  0.97           O  
ATOM    342  CB  PRO A  22      -2.040  16.137 -26.075  1.00  0.97           C  
ATOM    343  CG  PRO A  22      -3.417  15.726 -25.628  1.00  0.97           C  
ATOM    344  CD  PRO A  22      -3.385  15.885 -24.124  1.00  0.97           C  
ATOM    345  HA  PRO A  22      -0.801  14.556 -25.225  1.00  0.97           H  
ATOM    346 1HB  PRO A  22      -1.919  17.229 -26.153  1.00  0.97           H  
ATOM    347 2HB  PRO A  22      -1.766  15.711 -27.052  1.00  0.97           H  
ATOM    348 1HG  PRO A  22      -4.179  16.358 -26.108  1.00  0.97           H  
ATOM    349 2HG  PRO A  22      -3.621  14.689 -25.939  1.00  0.97           H  
ATOM    350 1HD  PRO A  22      -3.628  16.918 -23.853  1.00  0.97           H  
ATOM    351 2HD  PRO A  22      -4.074  15.181 -23.716  1.00  0.97           H  
ATOM    352  N   GLU A  23      -0.009  17.586 -24.074  1.00  0.93           N  
ATOM    353  CA  GLU A  23       1.139  18.463 -23.935  1.00  0.93           C  
ATOM    354  C   GLU A  23       2.057  17.921 -22.875  1.00  0.93           C  
ATOM    355  O   GLU A  23       3.275  17.924 -23.050  1.00  0.93           O  
ATOM    356  CB  GLU A  23       0.747  19.901 -23.595  1.00  0.93           C  
ATOM    357  CG  GLU A  23       0.025  20.660 -24.687  1.00  0.93           C  
ATOM    358  CD  GLU A  23      -0.141  22.125 -24.336  1.00  0.93           C  
ATOM    359  OE1 GLU A  23       0.256  22.501 -23.248  1.00  0.93           O  
ATOM    360  OE2 GLU A  23      -0.642  22.863 -25.150  1.00  0.93           O  
ATOM    361  H   GLU A  23      -0.861  17.801 -23.566  1.00  0.93           H  
ATOM    362  HA  GLU A  23       1.685  18.477 -24.878  1.00  0.93           H  
ATOM    363 1HB  GLU A  23       0.098  19.890 -22.719  1.00  0.93           H  
ATOM    364 2HB  GLU A  23       1.634  20.460 -23.327  1.00  0.93           H  
ATOM    365 1HG  GLU A  23       0.591  20.574 -25.614  1.00  0.93           H  
ATOM    366 2HG  GLU A  23      -0.954  20.206 -24.842  1.00  0.93           H  
ATOM    367  N   TRP A  24       1.476  17.412 -21.782  1.00  0.89           N  
ATOM    368  CA  TRP A  24       2.301  16.848 -20.720  1.00  0.89           C  
ATOM    369  C   TRP A  24       3.158  15.776 -21.387  1.00  0.89           C  
ATOM    370  O   TRP A  24       4.377  15.759 -21.241  1.00  0.89           O  
ATOM    371  CB  TRP A  24       1.466  16.280 -19.536  1.00  0.89           C  
ATOM    372  CG  TRP A  24       2.359  15.823 -18.313  1.00  0.89           C  
ATOM    373  CD1 TRP A  24       3.398  16.532 -17.857  1.00  0.89           C  
ATOM    374  CD2 TRP A  24       2.286  14.649 -17.417  1.00  0.89           C  
ATOM    375  NE1 TRP A  24       3.975  15.903 -16.778  1.00  0.89           N  
ATOM    376  CE2 TRP A  24       3.300  14.772 -16.504  1.00  0.89           C  
ATOM    377  CE3 TRP A  24       1.468  13.564 -17.321  1.00  0.89           C  
ATOM    378  CZ2 TRP A  24       3.504  13.836 -15.512  1.00  0.89           C  
ATOM    379  CZ3 TRP A  24       1.673  12.615 -16.327  1.00  0.89           C  
ATOM    380  CH2 TRP A  24       2.660  12.750 -15.449  1.00  0.89           C  
ATOM    381  H   TRP A  24       0.457  17.432 -21.704  1.00  0.89           H  
ATOM    382  HA  TRP A  24       2.958  17.623 -20.327  1.00  0.89           H  
ATOM    383 1HB  TRP A  24       0.775  17.049 -19.185  1.00  0.89           H  
ATOM    384 2HB  TRP A  24       0.865  15.452 -19.875  1.00  0.89           H  
ATOM    385  HD1 TRP A  24       3.728  17.464 -18.290  1.00  0.89           H  
ATOM    386  HE1 TRP A  24       4.778  16.222 -16.250  1.00  0.89           H  
ATOM    387  HE3 TRP A  24       0.660  13.450 -17.987  1.00  0.89           H  
ATOM    388  HZ2 TRP A  24       4.304  13.929 -14.800  1.00  0.89           H  
ATOM    389  HZ3 TRP A  24       1.002  11.765 -16.277  1.00  0.89           H  
ATOM    390  HH2 TRP A  24       2.801  11.994 -14.677  1.00  0.89           H  
ATOM    391  N   GLY A  25       2.503  14.919 -22.172  1.00  0.86           N  
ATOM    392  CA  GLY A  25       3.123  13.809 -22.880  1.00  0.86           C  
ATOM    393  C   GLY A  25       4.318  14.223 -23.706  1.00  0.86           C  
ATOM    394  O   GLY A  25       5.415  13.681 -23.521  1.00  0.86           O  
ATOM    395  H   GLY A  25       1.494  15.031 -22.263  1.00  0.86           H  
ATOM    396 1HA  GLY A  25       3.428  13.036 -22.177  1.00  0.86           H  
ATOM    397 2HA  GLY A  25       2.366  13.375 -23.529  1.00  0.86           H  
ATOM    398  N   VAL A  26       4.125  15.184 -24.608  1.00  0.83           N  
ATOM    399  CA  VAL A  26       5.229  15.625 -25.440  1.00  0.83           C  
ATOM    400  C   VAL A  26       6.355  16.209 -24.614  1.00  0.83           C  
ATOM    401  O   VAL A  26       7.525  15.921 -24.864  1.00  0.83           O  
ATOM    402  CB  VAL A  26       4.783  16.701 -26.435  1.00  0.83           C  
ATOM    403  CG1 VAL A  26       6.017  17.295 -27.135  1.00  0.83           C  
ATOM    404  CG2 VAL A  26       3.881  16.108 -27.442  1.00  0.83           C  
ATOM    405  H   VAL A  26       3.197  15.602 -24.731  1.00  0.83           H  
ATOM    406  HA  VAL A  26       5.606  14.764 -25.993  1.00  0.83           H  
ATOM    407  HB  VAL A  26       4.268  17.501 -25.893  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26       5.687  18.061 -27.832  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26       6.684  17.738 -26.394  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26       6.547  16.510 -27.679  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26       3.563  16.875 -28.148  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26       4.410  15.319 -27.976  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26       3.017  15.702 -26.934  1.00  0.83           H  
ATOM    414  N   LYS A  27       6.017  17.039 -23.629  1.00  0.81           N  
ATOM    415  CA  LYS A  27       7.022  17.687 -22.802  1.00  0.81           C  
ATOM    416  C   LYS A  27       7.852  16.673 -22.022  1.00  0.81           C  
ATOM    417  O   LYS A  27       9.067  16.839 -21.870  1.00  0.81           O  
ATOM    418  CB  LYS A  27       6.326  18.683 -21.881  1.00  0.81           C  
ATOM    419  CG  LYS A  27       5.771  19.886 -22.670  1.00  0.81           C  
ATOM    420  CD  LYS A  27       4.980  20.868 -21.829  1.00  0.81           C  
ATOM    421  CE  LYS A  27       4.372  21.959 -22.737  1.00  0.81           C  
ATOM    422  NZ  LYS A  27       3.504  22.927 -21.999  1.00  0.81           N  
ATOM    423  H   LYS A  27       5.030  17.237 -23.447  1.00  0.81           H  
ATOM    424  HA  LYS A  27       7.696  18.237 -23.455  1.00  0.81           H  
ATOM    425 1HB  LYS A  27       5.494  18.190 -21.373  1.00  0.81           H  
ATOM    426 2HB  LYS A  27       7.019  19.041 -21.125  1.00  0.81           H  
ATOM    427 1HG  LYS A  27       6.604  20.419 -23.126  1.00  0.81           H  
ATOM    428 2HG  LYS A  27       5.132  19.520 -23.471  1.00  0.81           H  
ATOM    429 1HD  LYS A  27       4.174  20.340 -21.315  1.00  0.81           H  
ATOM    430 2HD  LYS A  27       5.634  21.324 -21.093  1.00  0.81           H  
ATOM    431 1HE  LYS A  27       5.177  22.507 -23.220  1.00  0.81           H  
ATOM    432 2HE  LYS A  27       3.772  21.469 -23.503  1.00  0.81           H  
ATOM    433 1HZ  LYS A  27       3.123  23.604 -22.651  1.00  0.81           H  
ATOM    434 2HZ  LYS A  27       2.738  22.431 -21.553  1.00  0.81           H  
ATOM    435 3HZ  LYS A  27       4.045  23.403 -21.296  1.00  0.81           H  
ATOM    436  N   VAL A  28       7.217  15.598 -21.558  1.00  0.79           N  
ATOM    437  CA  VAL A  28       7.926  14.564 -20.823  1.00  0.79           C  
ATOM    438  C   VAL A  28       8.856  13.753 -21.698  1.00  0.79           C  
ATOM    439  O   VAL A  28      10.011  13.516 -21.328  1.00  0.79           O  
ATOM    440  CB  VAL A  28       6.958  13.607 -20.148  1.00  0.79           C  
ATOM    441  CG1 VAL A  28       7.765  12.463 -19.572  1.00  0.79           C  
ATOM    442  CG2 VAL A  28       6.256  14.362 -19.061  1.00  0.79           C  
ATOM    443  H   VAL A  28       6.207  15.518 -21.688  1.00  0.79           H  
ATOM    444  HA  VAL A  28       8.516  15.050 -20.046  1.00  0.79           H  
ATOM    445  HB  VAL A  28       6.242  13.219 -20.876  1.00  0.79           H  
ATOM    446 1HG1 VAL A  28       7.148  11.770 -19.089  1.00  0.79           H  
ATOM    447 2HG1 VAL A  28       8.296  11.965 -20.364  1.00  0.79           H  
ATOM    448 3HG1 VAL A  28       8.460  12.862 -18.870  1.00  0.79           H  
ATOM    449 1HG2 VAL A  28       5.576  13.755 -18.562  1.00  0.79           H  
ATOM    450 2HG2 VAL A  28       7.001  14.728 -18.371  1.00  0.79           H  
ATOM    451 3HG2 VAL A  28       5.730  15.191 -19.465  1.00  0.79           H  
ATOM    452  N   ILE A  29       8.366  13.326 -22.863  1.00  0.77           N  
ATOM    453  CA  ILE A  29       9.211  12.546 -23.747  1.00  0.77           C  
ATOM    454  C   ILE A  29      10.346  13.404 -24.243  1.00  0.77           C  
ATOM    455  O   ILE A  29      11.493  12.960 -24.284  1.00  0.77           O  
ATOM    456  CB  ILE A  29       8.478  11.999 -24.965  1.00  0.77           C  
ATOM    457  CG1 ILE A  29       7.459  10.986 -24.586  1.00  0.77           C  
ATOM    458  CG2 ILE A  29       9.516  11.358 -25.852  1.00  0.77           C  
ATOM    459  CD1 ILE A  29       6.568  10.654 -25.730  1.00  0.77           C  
ATOM    460  H   ILE A  29       7.401  13.541 -23.125  1.00  0.77           H  
ATOM    461  HA  ILE A  29       9.639  11.718 -23.193  1.00  0.77           H  
ATOM    462  HB  ILE A  29       7.967  12.808 -25.496  1.00  0.77           H  
ATOM    463 1HG1 ILE A  29       7.953  10.077 -24.257  1.00  0.77           H  
ATOM    464 2HG1 ILE A  29       6.848  11.374 -23.767  1.00  0.77           H  
ATOM    465 1HG2 ILE A  29       9.042  10.950 -26.721  1.00  0.77           H  
ATOM    466 2HG2 ILE A  29      10.252  12.104 -26.147  1.00  0.77           H  
ATOM    467 3HG2 ILE A  29      10.012  10.557 -25.305  1.00  0.77           H  
ATOM    468 1HD1 ILE A  29       5.865   9.928 -25.403  1.00  0.77           H  
ATOM    469 2HD1 ILE A  29       6.044  11.553 -26.065  1.00  0.77           H  
ATOM    470 3HD1 ILE A  29       7.153  10.249 -26.552  1.00  0.77           H  
ATOM    471  N   ARG A  30      10.023  14.636 -24.637  1.00  0.77           N  
ATOM    472  CA  ARG A  30      11.012  15.569 -25.123  1.00  0.77           C  
ATOM    473  C   ARG A  30      12.107  15.739 -24.092  1.00  0.77           C  
ATOM    474  O   ARG A  30      13.293  15.606 -24.408  1.00  0.77           O  
ATOM    475  CB  ARG A  30      10.369  16.923 -25.385  1.00  0.77           C  
ATOM    476  CG  ARG A  30      11.294  18.002 -25.929  1.00  0.77           C  
ATOM    477  CD  ARG A  30      10.646  19.326 -25.948  1.00  0.77           C  
ATOM    478  NE  ARG A  30      10.375  19.829 -24.600  1.00  0.77           N  
ATOM    479  CZ  ARG A  30      11.296  20.408 -23.792  1.00  0.77           C  
ATOM    480  NH1 ARG A  30      12.532  20.562 -24.202  1.00  0.77           N  
ATOM    481  NH2 ARG A  30      10.957  20.829 -22.585  1.00  0.77           N  
ATOM    482  H   ARG A  30       9.056  14.951 -24.593  1.00  0.77           H  
ATOM    483  HA  ARG A  30      11.435  15.174 -26.041  1.00  0.77           H  
ATOM    484 1HB  ARG A  30       9.565  16.801 -26.109  1.00  0.77           H  
ATOM    485 2HB  ARG A  30       9.922  17.298 -24.466  1.00  0.77           H  
ATOM    486 1HG  ARG A  30      12.200  18.058 -25.323  1.00  0.77           H  
ATOM    487 2HG  ARG A  30      11.550  17.777 -26.942  1.00  0.77           H  
ATOM    488 1HD  ARG A  30      11.294  20.039 -26.462  1.00  0.77           H  
ATOM    489 2HD  ARG A  30       9.698  19.246 -26.477  1.00  0.77           H  
ATOM    490  HE  ARG A  30       9.436  19.726 -24.243  1.00  0.77           H  
ATOM    491 1HH1 ARG A  30      12.808  20.251 -25.125  1.00  0.77           H  
ATOM    492 2HH1 ARG A  30      13.221  21.000 -23.602  1.00  0.77           H  
ATOM    493 1HH2 ARG A  30      10.010  20.719 -22.256  1.00  0.77           H  
ATOM    494 2HH2 ARG A  30      11.651  21.259 -21.994  1.00  0.77           H  
ATOM    495  N   ARG A  31      11.710  16.006 -22.844  1.00  0.77           N  
ATOM    496  CA  ARG A  31      12.668  16.180 -21.777  1.00  0.77           C  
ATOM    497  C   ARG A  31      13.546  14.947 -21.631  1.00  0.77           C  
ATOM    498  O   ARG A  31      14.772  15.069 -21.626  1.00  0.77           O  
ATOM    499  CB  ARG A  31      11.951  16.462 -20.461  1.00  0.77           C  
ATOM    500  CG  ARG A  31      12.855  16.760 -19.290  1.00  0.77           C  
ATOM    501  CD  ARG A  31      12.080  16.984 -18.050  1.00  0.77           C  
ATOM    502  NE  ARG A  31      11.154  18.116 -18.164  1.00  0.77           N  
ATOM    503  CZ  ARG A  31      11.501  19.419 -18.046  1.00  0.77           C  
ATOM    504  NH1 ARG A  31      12.759  19.749 -17.822  1.00  0.77           N  
ATOM    505  NH2 ARG A  31      10.588  20.368 -18.154  1.00  0.77           N  
ATOM    506  H   ARG A  31      10.721  16.114 -22.619  1.00  0.77           H  
ATOM    507  HA  ARG A  31      13.300  17.033 -22.019  1.00  0.77           H  
ATOM    508 1HB  ARG A  31      11.288  17.316 -20.589  1.00  0.77           H  
ATOM    509 2HB  ARG A  31      11.324  15.609 -20.198  1.00  0.77           H  
ATOM    510 1HG  ARG A  31      13.523  15.912 -19.128  1.00  0.77           H  
ATOM    511 2HG  ARG A  31      13.442  17.654 -19.499  1.00  0.77           H  
ATOM    512 1HD  ARG A  31      11.491  16.097 -17.830  1.00  0.77           H  
ATOM    513 2HD  ARG A  31      12.763  17.174 -17.233  1.00  0.77           H  
ATOM    514  HE  ARG A  31      10.167  17.891 -18.307  1.00  0.77           H  
ATOM    515 1HH1 ARG A  31      13.463  19.029 -17.736  1.00  0.77           H  
ATOM    516 2HH1 ARG A  31      13.018  20.722 -17.734  1.00  0.77           H  
ATOM    517 1HH2 ARG A  31       9.624  20.129 -18.344  1.00  0.77           H  
ATOM    518 2HH2 ARG A  31      10.855  21.335 -18.062  1.00  0.77           H  
ATOM    519  N   ALA A  32      12.938  13.756 -21.585  1.00  0.78           N  
ATOM    520  CA  ALA A  32      13.718  12.535 -21.436  1.00  0.78           C  
ATOM    521  C   ALA A  32      14.700  12.355 -22.588  1.00  0.78           C  
ATOM    522  O   ALA A  32      15.854  11.982 -22.372  1.00  0.78           O  
ATOM    523  CB  ALA A  32      12.788  11.336 -21.379  1.00  0.78           C  
ATOM    524  H   ALA A  32      11.920  13.696 -21.621  1.00  0.78           H  
ATOM    525  HA  ALA A  32      14.283  12.604 -20.508  1.00  0.78           H  
ATOM    526 1HB  ALA A  32      13.367  10.427 -21.243  1.00  0.78           H  
ATOM    527 2HB  ALA A  32      12.097  11.458 -20.546  1.00  0.78           H  
ATOM    528 3HB  ALA A  32      12.224  11.276 -22.310  1.00  0.78           H  
ATOM    529  N   ALA A  33      14.256  12.647 -23.813  1.00  0.79           N  
ATOM    530  CA  ALA A  33      15.103  12.522 -24.991  1.00  0.79           C  
ATOM    531  C   ALA A  33      16.293  13.481 -24.930  1.00  0.79           C  
ATOM    532  O   ALA A  33      17.391  13.141 -25.356  1.00  0.79           O  
ATOM    533  CB  ALA A  33      14.286  12.772 -26.251  1.00  0.79           C  
ATOM    534  H   ALA A  33      13.292  12.951 -23.935  1.00  0.79           H  
ATOM    535  HA  ALA A  33      15.494  11.504 -25.018  1.00  0.79           H  
ATOM    536 1HB  ALA A  33      14.915  12.646 -27.130  1.00  0.79           H  
ATOM    537 2HB  ALA A  33      13.457  12.065 -26.290  1.00  0.79           H  
ATOM    538 3HB  ALA A  33      13.891  13.787 -26.227  1.00  0.79           H  
ATOM    539  N   GLN A  34      16.083  14.684 -24.399  1.00  0.81           N  
ATOM    540  CA  GLN A  34      17.163  15.663 -24.323  1.00  0.81           C  
ATOM    541  C   GLN A  34      18.142  15.393 -23.182  1.00  0.81           C  
ATOM    542  O   GLN A  34      19.349  15.601 -23.328  1.00  0.81           O  
ATOM    543  CB  GLN A  34      16.580  17.072 -24.195  1.00  0.81           C  
ATOM    544  CG  GLN A  34      15.867  17.573 -25.460  1.00  0.81           C  
ATOM    545  CD  GLN A  34      16.835  17.738 -26.647  1.00  0.81           C  
ATOM    546  OE1 GLN A  34      17.909  18.332 -26.511  1.00  0.81           O  
ATOM    547  NE2 GLN A  34      16.464  17.218 -27.805  1.00  0.81           N  
ATOM    548  H   GLN A  34      15.147  14.936 -24.078  1.00  0.81           H  
ATOM    549  HA  GLN A  34      17.724  15.613 -25.254  1.00  0.81           H  
ATOM    550 1HB  GLN A  34      15.851  17.082 -23.380  1.00  0.81           H  
ATOM    551 2HB  GLN A  34      17.369  17.775 -23.940  1.00  0.81           H  
ATOM    552 1HG  GLN A  34      15.098  16.854 -25.741  1.00  0.81           H  
ATOM    553 2HG  GLN A  34      15.413  18.542 -25.245  1.00  0.81           H  
ATOM    554 1HE2 GLN A  34      17.061  17.298 -28.607  1.00  0.81           H  
ATOM    555 2HE2 GLN A  34      15.592  16.745 -27.877  1.00  0.81           H  
ATOM    556  N   VAL A  35      17.635  14.902 -22.058  1.00  0.84           N  
ATOM    557  CA  VAL A  35      18.479  14.618 -20.903  1.00  0.84           C  
ATOM    558  C   VAL A  35      19.254  13.325 -21.110  1.00  0.84           C  
ATOM    559  O   VAL A  35      20.425  13.223 -20.735  1.00  0.84           O  
ATOM    560  CB  VAL A  35      17.673  14.513 -19.605  1.00  0.84           C  
ATOM    561  CG1 VAL A  35      18.593  14.103 -18.482  1.00  0.84           C  
ATOM    562  CG2 VAL A  35      17.010  15.840 -19.290  1.00  0.84           C  
ATOM    563  H   VAL A  35      16.626  14.762 -21.988  1.00  0.84           H  
ATOM    564  HA  VAL A  35      19.193  15.433 -20.792  1.00  0.84           H  
ATOM    565  HB  VAL A  35      16.912  13.738 -19.724  1.00  0.84           H  
ATOM    566 1HG1 VAL A  35      18.024  14.000 -17.559  1.00  0.84           H  
ATOM    567 2HG1 VAL A  35      19.058  13.161 -18.730  1.00  0.84           H  
ATOM    568 3HG1 VAL A  35      19.364  14.859 -18.353  1.00  0.84           H  
ATOM    569 1HG2 VAL A  35      16.434  15.749 -18.370  1.00  0.84           H  
ATOM    570 2HG2 VAL A  35      17.776  16.605 -19.168  1.00  0.84           H  
ATOM    571 3HG2 VAL A  35      16.351  16.121 -20.103  1.00  0.84           H  
ATOM    572  N   HIS A  36      18.589  12.326 -21.694  1.00  0.88           N  
ATOM    573  CA  HIS A  36      19.164  11.013 -21.907  1.00  0.88           C  
ATOM    574  C   HIS A  36      19.023  10.548 -23.374  1.00  0.88           C  
ATOM    575  O   HIS A  36      18.290   9.594 -23.626  1.00  0.88           O  
ATOM    576  CB  HIS A  36      18.425   9.998 -21.032  1.00  0.88           C  
ATOM    577  CG  HIS A  36      18.401  10.313 -19.574  1.00  0.88           C  
ATOM    578  ND1 HIS A  36      19.496  10.160 -18.753  1.00  0.88           N  
ATOM    579  CD2 HIS A  36      17.393  10.760 -18.787  1.00  0.88           C  
ATOM    580  CE1 HIS A  36      19.165  10.500 -17.517  1.00  0.88           C  
ATOM    581  NE2 HIS A  36      17.895  10.875 -17.509  1.00  0.88           N  
ATOM    582  H   HIS A  36      17.623  12.465 -21.985  1.00  0.88           H  
ATOM    583  HA  HIS A  36      20.216  11.018 -21.633  1.00  0.88           H  
ATOM    584 1HB  HIS A  36      17.390   9.917 -21.370  1.00  0.88           H  
ATOM    585 2HB  HIS A  36      18.880   9.016 -21.147  1.00  0.88           H  
ATOM    586  HD1 HIS A  36      20.396   9.822 -19.024  1.00  0.88           H  
ATOM    587  HD2 HIS A  36      16.354  11.016 -18.997  1.00  0.88           H  
ATOM    588  HE1 HIS A  36      19.898  10.446 -16.716  1.00  0.88           H  
ATOM    589  N   PRO A  37      19.781  11.121 -24.342  1.00  0.92           N  
ATOM    590  CA  PRO A  37      19.684  10.929 -25.794  1.00  0.92           C  
ATOM    591  C   PRO A  37      19.598   9.484 -26.256  1.00  0.92           C  
ATOM    592  O   PRO A  37      19.036   9.211 -27.309  1.00  0.92           O  
ATOM    593  CB  PRO A  37      20.973  11.571 -26.301  1.00  0.92           C  
ATOM    594  CG  PRO A  37      21.277  12.635 -25.287  1.00  0.92           C  
ATOM    595  CD  PRO A  37      20.879  12.042 -23.966  1.00  0.92           C  
ATOM    596  HA  PRO A  37      18.820  11.482 -26.173  1.00  0.92           H  
ATOM    597 1HB  PRO A  37      21.766  10.812 -26.380  1.00  0.92           H  
ATOM    598 2HB  PRO A  37      20.814  11.976 -27.312  1.00  0.92           H  
ATOM    599 1HG  PRO A  37      22.337  12.918 -25.325  1.00  0.92           H  
ATOM    600 2HG  PRO A  37      20.693  13.547 -25.511  1.00  0.92           H  
ATOM    601 1HD  PRO A  37      21.712  11.504 -23.497  1.00  0.92           H  
ATOM    602 2HD  PRO A  37      20.533  12.867 -23.371  1.00  0.92           H  
ATOM    603  N   GLU A  38      20.121   8.542 -25.488  1.00  0.97           N  
ATOM    604  CA  GLU A  38      20.071   7.140 -25.890  1.00  0.97           C  
ATOM    605  C   GLU A  38      18.618   6.676 -26.053  1.00  0.97           C  
ATOM    606  O   GLU A  38      18.318   5.796 -26.861  1.00  0.97           O  
ATOM    607  CB  GLU A  38      20.782   6.265 -24.858  1.00  0.97           C  
ATOM    608  CG  GLU A  38      22.295   6.460 -24.807  1.00  0.97           C  
ATOM    609  CD  GLU A  38      22.977   5.608 -23.757  1.00  0.97           C  
ATOM    610  OE1 GLU A  38      22.291   4.976 -22.988  1.00  0.97           O  
ATOM    611  OE2 GLU A  38      24.186   5.591 -23.731  1.00  0.97           O  
ATOM    612  H   GLU A  38      20.562   8.786 -24.616  1.00  0.97           H  
ATOM    613  HA  GLU A  38      20.574   7.034 -26.851  1.00  0.97           H  
ATOM    614 1HB  GLU A  38      20.379   6.478 -23.866  1.00  0.97           H  
ATOM    615 2HB  GLU A  38      20.583   5.216 -25.073  1.00  0.97           H  
ATOM    616 1HG  GLU A  38      22.711   6.215 -25.783  1.00  0.97           H  
ATOM    617 2HG  GLU A  38      22.503   7.512 -24.608  1.00  0.97           H  
ATOM    618  N   LEU A  39      17.696   7.302 -25.312  1.00  1.03           N  
ATOM    619  CA  LEU A  39      16.285   6.937 -25.358  1.00  1.03           C  
ATOM    620  C   LEU A  39      15.685   7.272 -26.709  1.00  1.03           C  
ATOM    621  O   LEU A  39      14.664   6.713 -27.111  1.00  1.03           O  
ATOM    622  CB  LEU A  39      15.515   7.648 -24.252  1.00  1.03           C  
ATOM    623  CG  LEU A  39      15.517   6.893 -22.947  1.00  1.03           C  
ATOM    624  CD1 LEU A  39      16.936   6.634 -22.526  1.00  1.03           C  
ATOM    625  CD2 LEU A  39      14.744   7.694 -21.874  1.00  1.03           C  
ATOM    626  H   LEU A  39      17.986   8.061 -24.694  1.00  1.03           H  
ATOM    627  HA  LEU A  39      16.204   5.864 -25.200  1.00  1.03           H  
ATOM    628 1HB  LEU A  39      15.965   8.629 -24.080  1.00  1.03           H  
ATOM    629 2HB  LEU A  39      14.483   7.788 -24.568  1.00  1.03           H  
ATOM    630  HG  LEU A  39      15.080   5.948 -23.098  1.00  1.03           H  
ATOM    631 1HD1 LEU A  39      16.937   6.064 -21.599  1.00  1.03           H  
ATOM    632 2HD1 LEU A  39      17.452   6.066 -23.295  1.00  1.03           H  
ATOM    633 3HD1 LEU A  39      17.443   7.572 -22.371  1.00  1.03           H  
ATOM    634 1HD2 LEU A  39      14.750   7.140 -20.933  1.00  1.03           H  
ATOM    635 2HD2 LEU A  39      15.231   8.661 -21.726  1.00  1.03           H  
ATOM    636 3HD2 LEU A  39      13.715   7.851 -22.197  1.00  1.03           H  
ATOM    637  N   ALA A  40      16.339   8.172 -27.442  1.00  1.08           N  
ATOM    638  CA  ALA A  40      15.889   8.580 -28.754  1.00  1.08           C  
ATOM    639  C   ALA A  40      15.932   7.409 -29.722  1.00  1.08           C  
ATOM    640  O   ALA A  40      15.288   7.434 -30.765  1.00  1.08           O  
ATOM    641  CB  ALA A  40      16.718   9.737 -29.278  1.00  1.08           C  
ATOM    642  H   ALA A  40      17.207   8.577 -27.102  1.00  1.08           H  
ATOM    643  HA  ALA A  40      14.871   8.893 -28.662  1.00  1.08           H  
ATOM    644 1HB  ALA A  40      16.336  10.046 -30.253  1.00  1.08           H  
ATOM    645 2HB  ALA A  40      16.658  10.572 -28.580  1.00  1.08           H  
ATOM    646 3HB  ALA A  40      17.752   9.423 -29.381  1.00  1.08           H  
ATOM    647  N   GLN A  41      16.688   6.365 -29.379  1.00  1.13           N  
ATOM    648  CA  GLN A  41      16.802   5.221 -30.250  1.00  1.13           C  
ATOM    649  C   GLN A  41      15.712   4.174 -29.999  1.00  1.13           C  
ATOM    650  O   GLN A  41      15.662   3.164 -30.709  1.00  1.13           O  
ATOM    651  CB  GLN A  41      18.172   4.574 -30.077  1.00  1.13           C  
ATOM    652  CG  GLN A  41      19.339   5.484 -30.414  1.00  1.13           C  
ATOM    653  CD  GLN A  41      19.291   5.992 -31.843  1.00  1.13           C  
ATOM    654  OE1 GLN A  41      19.104   5.222 -32.790  1.00  1.13           O  
ATOM    655  NE2 GLN A  41      19.479   7.294 -32.012  1.00  1.13           N  
ATOM    656  H   GLN A  41      17.203   6.355 -28.497  1.00  1.13           H  
ATOM    657  HA  GLN A  41      16.718   5.567 -31.269  1.00  1.13           H  
ATOM    658 1HB  GLN A  41      18.288   4.257 -29.038  1.00  1.13           H  
ATOM    659 2HB  GLN A  41      18.239   3.685 -30.702  1.00  1.13           H  
ATOM    660 1HG  GLN A  41      19.310   6.345 -29.737  1.00  1.13           H  
ATOM    661 2HG  GLN A  41      20.268   4.932 -30.276  1.00  1.13           H  
ATOM    662 1HE2 GLN A  41      19.467   7.686 -32.933  1.00  1.13           H  
ATOM    663 2HE2 GLN A  41      19.643   7.883 -31.219  1.00  1.13           H  
ATOM    664  N   LEU A  42      14.821   4.417 -29.027  1.00  1.16           N  
ATOM    665  CA  LEU A  42      13.776   3.448 -28.690  1.00  1.16           C  
ATOM    666  C   LEU A  42      12.490   3.588 -29.522  1.00  1.16           C  
ATOM    667  O   LEU A  42      11.579   2.769 -29.395  1.00  1.16           O  
ATOM    668  CB  LEU A  42      13.444   3.560 -27.198  1.00  1.16           C  
ATOM    669  CG  LEU A  42      14.603   3.207 -26.233  1.00  1.16           C  
ATOM    670  CD1 LEU A  42      14.176   3.493 -24.813  1.00  1.16           C  
ATOM    671  CD2 LEU A  42      14.977   1.744 -26.400  1.00  1.16           C  
ATOM    672  H   LEU A  42      14.876   5.277 -28.479  1.00  1.16           H  
ATOM    673  HA  LEU A  42      14.178   2.452 -28.868  1.00  1.16           H  
ATOM    674 1HB  LEU A  42      13.140   4.586 -26.989  1.00  1.16           H  
ATOM    675 2HB  LEU A  42      12.606   2.901 -26.974  1.00  1.16           H  
ATOM    676  HG  LEU A  42      15.469   3.833 -26.461  1.00  1.16           H  
ATOM    677 1HD1 LEU A  42      14.990   3.266 -24.127  1.00  1.16           H  
ATOM    678 2HD1 LEU A  42      13.926   4.549 -24.750  1.00  1.16           H  
ATOM    679 3HD1 LEU A  42      13.310   2.896 -24.558  1.00  1.16           H  
ATOM    680 1HD2 LEU A  42      15.796   1.497 -25.724  1.00  1.16           H  
ATOM    681 2HD2 LEU A  42      14.120   1.116 -26.171  1.00  1.16           H  
ATOM    682 3HD2 LEU A  42      15.291   1.568 -27.430  1.00  1.16           H  
ATOM    683  N   SER A  43      12.416   4.606 -30.376  1.00  1.17           N  
ATOM    684  CA  SER A  43      11.244   4.817 -31.230  1.00  1.17           C  
ATOM    685  C   SER A  43      11.568   5.660 -32.459  1.00  1.17           C  
ATOM    686  O   SER A  43      12.192   6.708 -32.311  1.00  1.17           O  
ATOM    687  CB  SER A  43      10.146   5.564 -30.482  1.00  1.17           C  
ATOM    688  OG  SER A  43       9.053   5.834 -31.346  1.00  1.17           O  
ATOM    689  H   SER A  43      13.198   5.246 -30.427  1.00  1.17           H  
ATOM    690  HA  SER A  43      10.871   3.837 -31.502  1.00  1.17           H  
ATOM    691 1HB  SER A  43       9.807   4.973 -29.631  1.00  1.17           H  
ATOM    692 2HB  SER A  43      10.549   6.502 -30.095  1.00  1.17           H  
ATOM    693  HG  SER A  43       8.626   4.984 -31.496  1.00  1.17           H  
ATOM    694  N   PRO A  44      11.034   5.332 -33.657  1.00  1.17           N  
ATOM    695  CA  PRO A  44      11.107   6.130 -34.877  1.00  1.17           C  
ATOM    696  C   PRO A  44      10.676   7.577 -34.636  1.00  1.17           C  
ATOM    697  O   PRO A  44      11.179   8.509 -35.279  1.00  1.17           O  
ATOM    698  CB  PRO A  44      10.113   5.403 -35.791  1.00  1.17           C  
ATOM    699  CG  PRO A  44      10.178   3.965 -35.342  1.00  1.17           C  
ATOM    700  CD  PRO A  44      10.336   4.034 -33.841  1.00  1.17           C  
ATOM    701  HA  PRO A  44      12.102   6.078 -35.307  1.00  1.17           H  
ATOM    702 1HB  PRO A  44       9.109   5.845 -35.686  1.00  1.17           H  
ATOM    703 2HB  PRO A  44      10.409   5.533 -36.844  1.00  1.17           H  
ATOM    704 1HG  PRO A  44       9.261   3.436 -35.645  1.00  1.17           H  
ATOM    705 2HG  PRO A  44      11.015   3.453 -35.835  1.00  1.17           H  
ATOM    706 1HD  PRO A  44       9.353   4.035 -33.352  1.00  1.17           H  
ATOM    707 2HD  PRO A  44      10.968   3.188 -33.534  1.00  1.17           H  
ATOM    708  N   ALA A  45       9.763   7.767 -33.670  1.00  1.16           N  
ATOM    709  CA  ALA A  45       9.229   9.075 -33.332  1.00  1.16           C  
ATOM    710  C   ALA A  45      10.323  10.025 -32.850  1.00  1.16           C  
ATOM    711  O   ALA A  45      10.171  11.241 -32.938  1.00  1.16           O  
ATOM    712  CB  ALA A  45       8.156   8.922 -32.292  1.00  1.16           C  
ATOM    713  H   ALA A  45       9.424   6.982 -33.111  1.00  1.16           H  
ATOM    714  HA  ALA A  45       8.786   9.497 -34.234  1.00  1.16           H  
ATOM    715 1HB  ALA A  45       7.725   9.884 -32.088  1.00  1.16           H  
ATOM    716 2HB  ALA A  45       7.385   8.257 -32.670  1.00  1.16           H  
ATOM    717 3HB  ALA A  45       8.590   8.504 -31.387  1.00  1.16           H  
ATOM    718  N   LEU A  46      11.379   9.456 -32.264  1.00  1.15           N  
ATOM    719  CA  LEU A  46      12.533  10.184 -31.761  1.00  1.15           C  
ATOM    720  C   LEU A  46      13.771   9.973 -32.650  1.00  1.15           C  
ATOM    721  O   LEU A  46      14.598  10.874 -32.790  1.00  1.15           O  
ATOM    722  CB  LEU A  46      12.864   9.741 -30.340  1.00  1.15           C  
ATOM    723  CG  LEU A  46      11.829   9.986 -29.279  1.00  1.15           C  
ATOM    724  CD1 LEU A  46      12.250   9.393 -27.943  1.00  1.15           C  
ATOM    725  CD2 LEU A  46      11.696  11.438 -29.140  1.00  1.15           C  
ATOM    726  H   LEU A  46      11.422   8.442 -32.220  1.00  1.15           H  
ATOM    727  HA  LEU A  46      12.296  11.245 -31.752  1.00  1.15           H  
ATOM    728 1HB  LEU A  46      13.069   8.670 -30.362  1.00  1.15           H  
ATOM    729 2HB  LEU A  46      13.761  10.266 -30.044  1.00  1.15           H  
ATOM    730  HG  LEU A  46      10.893   9.527 -29.577  1.00  1.15           H  
ATOM    731 1HD1 LEU A  46      11.486   9.592 -27.201  1.00  1.15           H  
ATOM    732 2HD1 LEU A  46      12.383   8.311 -28.047  1.00  1.15           H  
ATOM    733 3HD1 LEU A  46      13.180   9.843 -27.616  1.00  1.15           H  
ATOM    734 1HD2 LEU A  46      10.950  11.681 -28.396  1.00  1.15           H  
ATOM    735 2HD2 LEU A  46      12.652  11.860 -28.842  1.00  1.15           H  
ATOM    736 3HD2 LEU A  46      11.408  11.838 -30.096  1.00  1.15           H  
ATOM    737  N   ARG A  47      13.894   8.786 -33.269  1.00  1.15           N  
ATOM    738  CA  ARG A  47      15.084   8.431 -34.062  1.00  1.15           C  
ATOM    739  C   ARG A  47      15.289   9.379 -35.227  1.00  1.15           C  
ATOM    740  O   ARG A  47      16.422   9.690 -35.597  1.00  1.15           O  
ATOM    741  CB  ARG A  47      14.971   7.030 -34.653  1.00  1.15           C  
ATOM    742  CG  ARG A  47      15.075   5.868 -33.678  1.00  1.15           C  
ATOM    743  CD  ARG A  47      14.745   4.551 -34.318  1.00  1.15           C  
ATOM    744  NE  ARG A  47      14.712   3.462 -33.348  1.00  1.15           N  
ATOM    745  CZ  ARG A  47      14.128   2.275 -33.531  1.00  1.15           C  
ATOM    746  NH1 ARG A  47      13.516   1.979 -34.659  1.00  1.15           N  
ATOM    747  NH2 ARG A  47      14.184   1.413 -32.541  1.00  1.15           N  
ATOM    748  H   ARG A  47      13.178   8.080 -33.123  1.00  1.15           H  
ATOM    749  HA  ARG A  47      15.956   8.473 -33.408  1.00  1.15           H  
ATOM    750 1HB  ARG A  47      14.052   6.959 -35.189  1.00  1.15           H  
ATOM    751 2HB  ARG A  47      15.767   6.898 -35.381  1.00  1.15           H  
ATOM    752 1HG  ARG A  47      16.110   5.810 -33.368  1.00  1.15           H  
ATOM    753 2HG  ARG A  47      14.456   6.027 -32.814  1.00  1.15           H  
ATOM    754 1HD  ARG A  47      13.776   4.604 -34.791  1.00  1.15           H  
ATOM    755 2HD  ARG A  47      15.499   4.317 -35.066  1.00  1.15           H  
ATOM    756  HE  ARG A  47      15.171   3.588 -32.441  1.00  1.15           H  
ATOM    757 1HH1 ARG A  47      13.488   2.655 -35.408  1.00  1.15           H  
ATOM    758 2HH1 ARG A  47      13.083   1.075 -34.776  1.00  1.15           H  
ATOM    759 1HH2 ARG A  47      14.674   1.703 -31.679  1.00  1.15           H  
ATOM    760 2HH2 ARG A  47      13.760   0.503 -32.623  1.00  1.15           H  
ATOM    761  N   HIS A  48      14.190   9.868 -35.792  1.00  1.14           N  
ATOM    762  CA  HIS A  48      14.277  10.760 -36.934  1.00  1.14           C  
ATOM    763  C   HIS A  48      14.161  12.238 -36.555  1.00  1.14           C  
ATOM    764  O   HIS A  48      13.923  13.077 -37.425  1.00  1.14           O  
ATOM    765  CB  HIS A  48      13.193  10.397 -37.946  1.00  1.14           C  
ATOM    766  CG  HIS A  48      13.382   9.029 -38.543  1.00  1.14           C  
ATOM    767  ND1 HIS A  48      14.354   8.757 -39.487  1.00  1.14           N  
ATOM    768  CD2 HIS A  48      12.735   7.859 -38.323  1.00  1.14           C  
ATOM    769  CE1 HIS A  48      14.290   7.480 -39.824  1.00  1.14           C  
ATOM    770  NE2 HIS A  48      13.317   6.915 -39.133  1.00  1.14           N  
ATOM    771  H   HIS A  48      13.269   9.568 -35.460  1.00  1.14           H  
ATOM    772  HA  HIS A  48      15.241  10.625 -37.420  1.00  1.14           H  
ATOM    773 1HB  HIS A  48      12.216  10.425 -37.454  1.00  1.14           H  
ATOM    774 2HB  HIS A  48      13.180  11.130 -38.751  1.00  1.14           H  
ATOM    775  HD2 HIS A  48      11.907   7.699 -37.634  1.00  1.14           H  
ATOM    776  HE1 HIS A  48      14.932   6.980 -40.549  1.00  1.14           H  
ATOM    777  HE2 HIS A  48      13.042   5.946 -39.188  1.00  1.14           H  
ATOM    778  N   ILE A  49      14.320  12.555 -35.266  1.00  1.13           N  
ATOM    779  CA  ILE A  49      14.241  13.931 -34.781  1.00  1.13           C  
ATOM    780  C   ILE A  49      15.608  14.454 -34.327  1.00  1.13           C  
ATOM    781  O   ILE A  49      16.309  13.779 -33.573  1.00  1.13           O  
ATOM    782  CB  ILE A  49      13.258  14.034 -33.610  1.00  1.13           C  
ATOM    783  CG1 ILE A  49      11.899  13.472 -33.980  1.00  1.13           C  
ATOM    784  CG2 ILE A  49      13.094  15.447 -33.328  1.00  1.13           C  
ATOM    785  CD1 ILE A  49      11.200  14.204 -35.080  1.00  1.13           C  
ATOM    786  H   ILE A  49      14.508  11.825 -34.578  1.00  1.13           H  
ATOM    787  HA  ILE A  49      13.889  14.570 -35.590  1.00  1.13           H  
ATOM    788  HB  ILE A  49      13.625  13.498 -32.733  1.00  1.13           H  
ATOM    789 1HG1 ILE A  49      12.029  12.434 -34.284  1.00  1.13           H  
ATOM    790 2HG1 ILE A  49      11.259  13.497 -33.100  1.00  1.13           H  
ATOM    791 1HG2 ILE A  49      12.393  15.582 -32.578  1.00  1.13           H  
ATOM    792 2HG2 ILE A  49      14.033  15.910 -33.037  1.00  1.13           H  
ATOM    793 3HG2 ILE A  49      12.738  15.880 -34.214  1.00  1.13           H  
ATOM    794 1HD1 ILE A  49      10.239  13.727 -35.274  1.00  1.13           H  
ATOM    795 2HD1 ILE A  49      11.034  15.237 -34.777  1.00  1.13           H  
ATOM    796 3HD1 ILE A  49      11.807  14.182 -35.984  1.00  1.13           H  
ATOM    797  N   LYS A  50      16.006  15.647 -34.787  1.00  1.12           N  
ATOM    798  CA  LYS A  50      17.300  16.194 -34.398  1.00  1.12           C  
ATOM    799  C   LYS A  50      17.203  17.347 -33.388  1.00  1.12           C  
ATOM    800  O   LYS A  50      18.109  17.529 -32.573  1.00  1.12           O  
ATOM    801  CB  LYS A  50      18.057  16.656 -35.640  1.00  1.12           C  
ATOM    802  CG  LYS A  50      18.323  15.541 -36.662  1.00  1.12           C  
ATOM    803  CD  LYS A  50      19.205  14.431 -36.084  1.00  1.12           C  
ATOM    804  CE  LYS A  50      19.509  13.359 -37.129  1.00  1.12           C  
ATOM    805  NZ  LYS A  50      20.332  12.248 -36.567  1.00  1.12           N  
ATOM    806  H   LYS A  50      15.411  16.203 -35.404  1.00  1.12           H  
ATOM    807  HA  LYS A  50      17.879  15.401 -33.926  1.00  1.12           H  
ATOM    808 1HB  LYS A  50      17.480  17.439 -36.140  1.00  1.12           H  
ATOM    809 2HB  LYS A  50      19.013  17.088 -35.347  1.00  1.12           H  
ATOM    810 1HG  LYS A  50      17.369  15.110 -36.976  1.00  1.12           H  
ATOM    811 2HG  LYS A  50      18.812  15.964 -37.538  1.00  1.12           H  
ATOM    812 1HD  LYS A  50      20.142  14.858 -35.726  1.00  1.12           H  
ATOM    813 2HD  LYS A  50      18.692  13.963 -35.239  1.00  1.12           H  
ATOM    814 1HE  LYS A  50      18.568  12.948 -37.496  1.00  1.12           H  
ATOM    815 2HE  LYS A  50      20.047  13.812 -37.961  1.00  1.12           H  
ATOM    816 1HZ  LYS A  50      20.505  11.559 -37.285  1.00  1.12           H  
ATOM    817 2HZ  LYS A  50      21.212  12.614 -36.231  1.00  1.12           H  
ATOM    818 3HZ  LYS A  50      19.830  11.817 -35.801  1.00  1.12           H  
ATOM    819  N   THR A  51      16.112  18.122 -33.428  1.00  1.09           N  
ATOM    820  CA  THR A  51      16.001  19.292 -32.543  1.00  1.09           C  
ATOM    821  C   THR A  51      14.768  19.290 -31.646  1.00  1.09           C  
ATOM    822  O   THR A  51      13.797  18.582 -31.908  1.00  1.09           O  
ATOM    823  CB  THR A  51      15.946  20.585 -33.377  1.00  1.09           C  
ATOM    824  OG1 THR A  51      14.729  20.596 -34.172  1.00  1.09           O  
ATOM    825  CG2 THR A  51      17.139  20.657 -34.312  1.00  1.09           C  
ATOM    826  H   THR A  51      15.396  17.938 -34.136  1.00  1.09           H  
ATOM    827  HA  THR A  51      16.880  19.323 -31.900  1.00  1.09           H  
ATOM    828  HB  THR A  51      15.951  21.446 -32.713  1.00  1.09           H  
ATOM    829  HG1 THR A  51      14.788  19.884 -34.847  1.00  1.09           H  
ATOM    830 1HG2 THR A  51      17.088  21.573 -34.896  1.00  1.09           H  
ATOM    831 2HG2 THR A  51      18.060  20.647 -33.729  1.00  1.09           H  
ATOM    832 3HG2 THR A  51      17.126  19.801 -34.986  1.00  1.09           H  
ATOM    833  N   GLU A  52      14.778  20.156 -30.618  1.00  1.05           N  
ATOM    834  CA  GLU A  52      13.605  20.306 -29.755  1.00  1.05           C  
ATOM    835  C   GLU A  52      12.403  20.804 -30.531  1.00  1.05           C  
ATOM    836  O   GLU A  52      11.274  20.398 -30.268  1.00  1.05           O  
ATOM    837  CB  GLU A  52      13.864  21.258 -28.587  1.00  1.05           C  
ATOM    838  CG  GLU A  52      14.769  20.728 -27.499  1.00  1.05           C  
ATOM    839  CD  GLU A  52      14.965  21.742 -26.387  1.00  1.05           C  
ATOM    840  OE1 GLU A  52      14.696  22.897 -26.613  1.00  1.05           O  
ATOM    841  OE2 GLU A  52      15.319  21.352 -25.298  1.00  1.05           O  
ATOM    842  H   GLU A  52      15.606  20.706 -30.437  1.00  1.05           H  
ATOM    843  HA  GLU A  52      13.355  19.332 -29.348  1.00  1.05           H  
ATOM    844 1HB  GLU A  52      14.304  22.180 -28.965  1.00  1.05           H  
ATOM    845 2HB  GLU A  52      12.912  21.520 -28.123  1.00  1.05           H  
ATOM    846 1HG  GLU A  52      14.321  19.825 -27.084  1.00  1.05           H  
ATOM    847 2HG  GLU A  52      15.735  20.463 -27.928  1.00  1.05           H  
ATOM    848  N   ARG A  53      12.629  21.696 -31.493  1.00  1.01           N  
ATOM    849  CA  ARG A  53      11.513  22.193 -32.283  1.00  1.01           C  
ATOM    850  C   ARG A  53      10.835  21.024 -32.973  1.00  1.01           C  
ATOM    851  O   ARG A  53       9.611  20.868 -32.916  1.00  1.01           O  
ATOM    852  CB  ARG A  53      11.985  23.198 -33.320  1.00  1.01           C  
ATOM    853  CG  ARG A  53      10.889  23.752 -34.216  1.00  1.01           C  
ATOM    854  CD  ARG A  53      11.423  24.740 -35.195  1.00  1.01           C  
ATOM    855  NE  ARG A  53      10.376  25.287 -36.050  1.00  1.01           N  
ATOM    856  CZ  ARG A  53       9.957  24.732 -37.207  1.00  1.01           C  
ATOM    857  NH1 ARG A  53      10.503  23.618 -37.645  1.00  1.01           N  
ATOM    858  NH2 ARG A  53       8.996  25.312 -37.904  1.00  1.01           N  
ATOM    859  H   ARG A  53      13.570  22.011 -31.677  1.00  1.01           H  
ATOM    860  HA  ARG A  53      10.796  22.675 -31.619  1.00  1.01           H  
ATOM    861 1HB  ARG A  53      12.463  24.039 -32.821  1.00  1.01           H  
ATOM    862 2HB  ARG A  53      12.733  22.730 -33.963  1.00  1.01           H  
ATOM    863 1HG  ARG A  53      10.447  22.930 -34.771  1.00  1.01           H  
ATOM    864 2HG  ARG A  53      10.123  24.236 -33.609  1.00  1.01           H  
ATOM    865 1HD  ARG A  53      11.892  25.566 -34.661  1.00  1.01           H  
ATOM    866 2HD  ARG A  53      12.162  24.252 -35.830  1.00  1.01           H  
ATOM    867  HE  ARG A  53       9.930  26.144 -35.753  1.00  1.01           H  
ATOM    868 1HH1 ARG A  53      11.239  23.172 -37.112  1.00  1.01           H  
ATOM    869 2HH1 ARG A  53      10.187  23.208 -38.512  1.00  1.01           H  
ATOM    870 1HH2 ARG A  53       8.576  26.169 -37.570  1.00  1.01           H  
ATOM    871 2HH2 ARG A  53       8.681  24.900 -38.770  1.00  1.01           H  
ATOM    872  N   GLU A  54      11.642  20.170 -33.595  1.00  0.99           N  
ATOM    873  CA  GLU A  54      11.086  19.021 -34.284  1.00  0.99           C  
ATOM    874  C   GLU A  54      10.398  18.054 -33.305  1.00  0.99           C  
ATOM    875  O   GLU A  54       9.368  17.467 -33.637  1.00  0.99           O  
ATOM    876  CB  GLU A  54      12.174  18.323 -35.070  1.00  0.99           C  
ATOM    877  CG  GLU A  54      12.717  19.051 -36.258  1.00  0.99           C  
ATOM    878  CD  GLU A  54      13.925  18.338 -36.774  1.00  0.99           C  
ATOM    879  OE1 GLU A  54      14.637  17.769 -35.948  1.00  0.99           O  
ATOM    880  OE2 GLU A  54      14.153  18.344 -37.959  1.00  0.99           O  
ATOM    881  H   GLU A  54      12.656  20.322 -33.604  1.00  0.99           H  
ATOM    882  HA  GLU A  54      10.334  19.379 -34.986  1.00  0.99           H  
ATOM    883 1HB  GLU A  54      13.012  18.118 -34.413  1.00  0.99           H  
ATOM    884 2HB  GLU A  54      11.786  17.390 -35.449  1.00  0.99           H  
ATOM    885 1HG  GLU A  54      11.956  19.083 -37.037  1.00  0.99           H  
ATOM    886 2HG  GLU A  54      12.966  20.073 -35.984  1.00  0.99           H  
ATOM    887  N   LEU A  55      10.943  17.889 -32.086  1.00  0.98           N  
ATOM    888  CA  LEU A  55      10.285  17.000 -31.124  1.00  0.98           C  
ATOM    889  C   LEU A  55       8.895  17.554 -30.776  1.00  0.98           C  
ATOM    890  O   LEU A  55       7.897  16.830 -30.798  1.00  0.98           O  
ATOM    891  CB  LEU A  55      11.110  16.881 -29.806  1.00  0.98           C  
ATOM    892  CG  LEU A  55      12.473  16.091 -29.834  1.00  0.98           C  
ATOM    893  CD1 LEU A  55      13.250  16.267 -28.548  1.00  0.98           C  
ATOM    894  CD2 LEU A  55      12.189  14.633 -29.985  1.00  0.98           C  
ATOM    895  H   LEU A  55      11.821  18.354 -31.855  1.00  0.98           H  
ATOM    896  HA  LEU A  55      10.175  16.019 -31.578  1.00  0.98           H  
ATOM    897 1HB  LEU A  55      11.329  17.887 -29.463  1.00  0.98           H  
ATOM    898 2HB  LEU A  55      10.476  16.405 -29.059  1.00  0.98           H  
ATOM    899  HG  LEU A  55      13.082  16.462 -30.646  1.00  0.98           H  
ATOM    900 1HD1 LEU A  55      14.170  15.697 -28.618  1.00  0.98           H  
ATOM    901 2HD1 LEU A  55      13.482  17.311 -28.389  1.00  0.98           H  
ATOM    902 3HD1 LEU A  55      12.674  15.899 -27.726  1.00  0.98           H  
ATOM    903 1HD2 LEU A  55      13.127  14.079 -30.012  1.00  0.98           H  
ATOM    904 2HD2 LEU A  55      11.593  14.304 -29.136  1.00  0.98           H  
ATOM    905 3HD2 LEU A  55      11.645  14.453 -30.889  1.00  0.98           H  
ATOM    906  N   LYS A  56       8.813  18.868 -30.556  1.00  0.98           N  
ATOM    907  CA  LYS A  56       7.560  19.529 -30.185  1.00  0.98           C  
ATOM    908  C   LYS A  56       6.492  19.434 -31.268  1.00  0.98           C  
ATOM    909  O   LYS A  56       5.298  19.345 -30.975  1.00  0.98           O  
ATOM    910  CB  LYS A  56       7.815  20.998 -29.854  1.00  0.98           C  
ATOM    911  CG  LYS A  56       8.572  21.242 -28.542  1.00  0.98           C  
ATOM    912  CD  LYS A  56       8.835  22.731 -28.332  1.00  0.98           C  
ATOM    913  CE  LYS A  56       9.620  22.998 -27.054  1.00  0.98           C  
ATOM    914  NZ  LYS A  56       9.910  24.455 -26.879  1.00  0.98           N  
ATOM    915  H   LYS A  56       9.666  19.428 -30.596  1.00  0.98           H  
ATOM    916  HA  LYS A  56       7.176  19.040 -29.297  1.00  0.98           H  
ATOM    917 1HB  LYS A  56       8.402  21.447 -30.658  1.00  0.98           H  
ATOM    918 2HB  LYS A  56       6.867  21.530 -29.807  1.00  0.98           H  
ATOM    919 1HG  LYS A  56       7.984  20.859 -27.708  1.00  0.98           H  
ATOM    920 2HG  LYS A  56       9.516  20.713 -28.570  1.00  0.98           H  
ATOM    921 1HD  LYS A  56       9.410  23.109 -29.180  1.00  0.98           H  
ATOM    922 2HD  LYS A  56       7.888  23.268 -28.288  1.00  0.98           H  
ATOM    923 1HE  LYS A  56       9.045  22.644 -26.199  1.00  0.98           H  
ATOM    924 2HE  LYS A  56      10.566  22.453 -27.094  1.00  0.98           H  
ATOM    925 1HZ  LYS A  56      10.433  24.596 -26.025  1.00  0.98           H  
ATOM    926 2HZ  LYS A  56      10.456  24.782 -27.665  1.00  0.98           H  
ATOM    927 3HZ  LYS A  56       9.042  24.971 -26.831  1.00  0.98           H  
ATOM    928  N   LEU A  57       6.925  19.448 -32.521  1.00  0.98           N  
ATOM    929  CA  LEU A  57       6.023  19.410 -33.660  1.00  0.98           C  
ATOM    930  C   LEU A  57       5.670  17.999 -34.141  1.00  0.98           C  
ATOM    931  O   LEU A  57       4.937  17.848 -35.123  1.00  0.98           O  
ATOM    932  CB  LEU A  57       6.654  20.187 -34.811  1.00  0.98           C  
ATOM    933  CG  LEU A  57       6.879  21.680 -34.544  1.00  0.98           C  
ATOM    934  CD1 LEU A  57       7.622  22.288 -35.712  1.00  0.98           C  
ATOM    935  CD2 LEU A  57       5.546  22.357 -34.321  1.00  0.98           C  
ATOM    936  H   LEU A  57       7.928  19.550 -32.691  1.00  0.98           H  
ATOM    937  HA  LEU A  57       5.100  19.906 -33.370  1.00  0.98           H  
ATOM    938 1HB  LEU A  57       7.630  19.742 -35.023  1.00  0.98           H  
ATOM    939 2HB  LEU A  57       6.026  20.086 -35.693  1.00  0.98           H  
ATOM    940  HG  LEU A  57       7.489  21.805 -33.655  1.00  0.98           H  
ATOM    941 1HD1 LEU A  57       7.794  23.345 -35.519  1.00  0.98           H  
ATOM    942 2HD1 LEU A  57       8.577  21.776 -35.830  1.00  0.98           H  
ATOM    943 3HD1 LEU A  57       7.033  22.175 -36.620  1.00  0.98           H  
ATOM    944 1HD2 LEU A  57       5.705  23.417 -34.125  1.00  0.98           H  
ATOM    945 2HD2 LEU A  57       4.925  22.241 -35.210  1.00  0.98           H  
ATOM    946 3HD2 LEU A  57       5.047  21.898 -33.466  1.00  0.98           H  
ATOM    947  N   SER A  58       6.191  16.963 -33.486  1.00  0.98           N  
ATOM    948  CA  SER A  58       5.922  15.603 -33.932  1.00  0.98           C  
ATOM    949  C   SER A  58       4.626  15.005 -33.410  1.00  0.98           C  
ATOM    950  O   SER A  58       4.468  14.741 -32.214  1.00  0.98           O  
ATOM    951  CB  SER A  58       7.063  14.703 -33.538  1.00  0.98           C  
ATOM    952  OG  SER A  58       6.742  13.339 -33.751  1.00  0.98           O  
ATOM    953  H   SER A  58       6.783  17.107 -32.664  1.00  0.98           H  
ATOM    954  HA  SER A  58       5.869  15.620 -35.020  1.00  0.98           H  
ATOM    955 1HB  SER A  58       7.953  14.969 -34.110  1.00  0.98           H  
ATOM    956 2HB  SER A  58       7.284  14.873 -32.509  1.00  0.98           H  
ATOM    957  HG  SER A  58       7.587  12.868 -33.672  1.00  0.98           H  
ATOM    958  N   GLN A  59       3.715  14.719 -34.338  1.00  0.98           N  
ATOM    959  CA  GLN A  59       2.424  14.142 -33.989  1.00  0.98           C  
ATOM    960  C   GLN A  59       2.610  12.764 -33.371  1.00  0.98           C  
ATOM    961  O   GLN A  59       1.870  12.373 -32.465  1.00  0.98           O  
ATOM    962  CB  GLN A  59       1.527  14.041 -35.221  1.00  0.98           C  
ATOM    963  CG  GLN A  59       1.056  15.386 -35.757  1.00  0.98           C  
ATOM    964  CD  GLN A  59       0.221  15.255 -37.025  1.00  0.98           C  
ATOM    965  OE1 GLN A  59       0.359  14.290 -37.782  1.00  0.98           O  
ATOM    966  NE2 GLN A  59      -0.650  16.231 -37.261  1.00  0.98           N  
ATOM    967  H   GLN A  59       3.915  14.953 -35.301  1.00  0.98           H  
ATOM    968  HA  GLN A  59       1.942  14.786 -33.253  1.00  0.98           H  
ATOM    969 1HB  GLN A  59       2.063  13.525 -36.018  1.00  0.98           H  
ATOM    970 2HB  GLN A  59       0.648  13.443 -34.983  1.00  0.98           H  
ATOM    971 1HG  GLN A  59       0.451  15.875 -34.995  1.00  0.98           H  
ATOM    972 2HG  GLN A  59       1.933  15.996 -35.984  1.00  0.98           H  
ATOM    973 1HE2 GLN A  59      -1.227  16.200 -38.078  1.00  0.98           H  
ATOM    974 2HE2 GLN A  59      -0.731  16.996 -36.621  1.00  0.98           H  
ATOM    975  N   ASP A  60       3.611  12.027 -33.856  1.00  0.97           N  
ATOM    976  CA  ASP A  60       3.864  10.703 -33.322  1.00  0.97           C  
ATOM    977  C   ASP A  60       4.286  10.802 -31.865  1.00  0.97           C  
ATOM    978  O   ASP A  60       3.835  10.012 -31.035  1.00  0.97           O  
ATOM    979  CB  ASP A  60       4.938   9.988 -34.128  1.00  0.97           C  
ATOM    980  CG  ASP A  60       4.467   9.578 -35.516  1.00  0.97           C  
ATOM    981  OD1 ASP A  60       3.282   9.612 -35.762  1.00  0.97           O  
ATOM    982  OD2 ASP A  60       5.297   9.238 -36.322  1.00  0.97           O  
ATOM    983  H   ASP A  60       4.194  12.400 -34.591  1.00  0.97           H  
ATOM    984  HA  ASP A  60       2.943  10.122 -33.376  1.00  0.97           H  
ATOM    985 1HB  ASP A  60       5.810  10.637 -34.228  1.00  0.97           H  
ATOM    986 2HB  ASP A  60       5.254   9.096 -33.593  1.00  0.97           H  
ATOM    987  N   LEU A  61       5.108  11.803 -31.522  1.00  0.94           N  
ATOM    988  CA  LEU A  61       5.477  11.922 -30.116  1.00  0.94           C  
ATOM    989  C   LEU A  61       4.276  12.290 -29.281  1.00  0.94           C  
ATOM    990  O   LEU A  61       4.132  11.820 -28.154  1.00  0.94           O  
ATOM    991  CB  LEU A  61       6.591  12.934 -29.903  1.00  0.94           C  
ATOM    992  CG  LEU A  61       7.875  12.471 -30.468  1.00  0.94           C  
ATOM    993  CD1 LEU A  61       8.914  13.521 -30.355  1.00  0.94           C  
ATOM    994  CD2 LEU A  61       8.272  11.242 -29.746  1.00  0.94           C  
ATOM    995  H   LEU A  61       5.489  12.443 -32.227  1.00  0.94           H  
ATOM    996  HA  LEU A  61       5.836  10.955 -29.775  1.00  0.94           H  
ATOM    997 1HB  LEU A  61       6.314  13.874 -30.389  1.00  0.94           H  
ATOM    998 2HB  LEU A  61       6.719  13.114 -28.835  1.00  0.94           H  
ATOM    999  HG  LEU A  61       7.738  12.250 -31.521  1.00  0.94           H  
ATOM   1000 1HD1 LEU A  61       9.812  13.148 -30.802  1.00  0.94           H  
ATOM   1001 2HD1 LEU A  61       8.606  14.397 -30.870  1.00  0.94           H  
ATOM   1002 3HD1 LEU A  61       9.083  13.767 -29.307  1.00  0.94           H  
ATOM   1003 1HD2 LEU A  61       9.184  10.876 -30.167  1.00  0.94           H  
ATOM   1004 2HD2 LEU A  61       8.406  11.479 -28.716  1.00  0.94           H  
ATOM   1005 3HD2 LEU A  61       7.507  10.495 -29.843  1.00  0.94           H  
ATOM   1006  N   ALA A  62       3.388  13.118 -29.825  1.00  0.92           N  
ATOM   1007  CA  ALA A  62       2.193  13.465 -29.076  1.00  0.92           C  
ATOM   1008  C   ALA A  62       1.367  12.219 -28.794  1.00  0.92           C  
ATOM   1009  O   ALA A  62       0.878  12.020 -27.676  1.00  0.92           O  
ATOM   1010  CB  ALA A  62       1.374  14.486 -29.845  1.00  0.92           C  
ATOM   1011  H   ALA A  62       3.559  13.516 -30.751  1.00  0.92           H  
ATOM   1012  HA  ALA A  62       2.491  13.873 -28.122  1.00  0.92           H  
ATOM   1013 1HB  ALA A  62       0.492  14.752 -29.268  1.00  0.92           H  
ATOM   1014 2HB  ALA A  62       1.981  15.375 -30.019  1.00  0.92           H  
ATOM   1015 3HB  ALA A  62       1.070  14.066 -30.797  1.00  0.92           H  
ATOM   1016  N   ALA A  63       1.262  11.333 -29.788  1.00  0.91           N  
ATOM   1017  CA  ALA A  63       0.516  10.097 -29.611  1.00  0.91           C  
ATOM   1018  C   ALA A  63       1.149   9.211 -28.542  1.00  0.91           C  
ATOM   1019  O   ALA A  63       0.455   8.676 -27.674  1.00  0.91           O  
ATOM   1020  CB  ALA A  63       0.457   9.344 -30.927  1.00  0.91           C  
ATOM   1021  H   ALA A  63       1.677  11.548 -30.697  1.00  0.91           H  
ATOM   1022  HA  ALA A  63      -0.493  10.352 -29.289  1.00  0.91           H  
ATOM   1023 1HB  ALA A  63      -0.122   8.432 -30.797  1.00  0.91           H  
ATOM   1024 2HB  ALA A  63      -0.011   9.974 -31.683  1.00  0.91           H  
ATOM   1025 3HB  ALA A  63       1.466   9.091 -31.245  1.00  0.91           H  
ATOM   1026  N   ILE A  64       2.479   9.100 -28.569  1.00  0.91           N  
ATOM   1027  CA  ILE A  64       3.177   8.252 -27.613  1.00  0.91           C  
ATOM   1028  C   ILE A  64       3.035   8.827 -26.221  1.00  0.91           C  
ATOM   1029  O   ILE A  64       2.723   8.112 -25.270  1.00  0.91           O  
ATOM   1030  CB  ILE A  64       4.666   8.115 -27.958  1.00  0.91           C  
ATOM   1031  CG1 ILE A  64       4.830   7.365 -29.262  1.00  0.91           C  
ATOM   1032  CG2 ILE A  64       5.370   7.348 -26.838  1.00  0.91           C  
ATOM   1033  CD1 ILE A  64       6.211   7.455 -29.809  1.00  0.91           C  
ATOM   1034  H   ILE A  64       3.005   9.576 -29.304  1.00  0.91           H  
ATOM   1035  HA  ILE A  64       2.721   7.263 -27.627  1.00  0.91           H  
ATOM   1036  HB  ILE A  64       5.106   9.107 -28.074  1.00  0.91           H  
ATOM   1037 1HG1 ILE A  64       4.588   6.316 -29.101  1.00  0.91           H  
ATOM   1038 2HG1 ILE A  64       4.137   7.769 -29.997  1.00  0.91           H  
ATOM   1039 1HG2 ILE A  64       6.429   7.250 -27.071  1.00  0.91           H  
ATOM   1040 2HG2 ILE A  64       5.253   7.872 -25.907  1.00  0.91           H  
ATOM   1041 3HG2 ILE A  64       4.925   6.358 -26.743  1.00  0.91           H  
ATOM   1042 1HD1 ILE A  64       6.273   6.902 -30.744  1.00  0.91           H  
ATOM   1043 2HD1 ILE A  64       6.438   8.492 -29.986  1.00  0.91           H  
ATOM   1044 3HD1 ILE A  64       6.921   7.040 -29.096  1.00  0.91           H  
ATOM   1045  N   GLY A  65       3.243  10.130 -26.116  1.00  0.92           N  
ATOM   1046  CA  GLY A  65       3.160  10.854 -24.868  1.00  0.92           C  
ATOM   1047  C   GLY A  65       1.819  10.620 -24.219  1.00  0.92           C  
ATOM   1048  O   GLY A  65       1.742  10.220 -23.054  1.00  0.92           O  
ATOM   1049  H   GLY A  65       3.485  10.656 -26.949  1.00  0.92           H  
ATOM   1050 1HA  GLY A  65       3.958  10.548 -24.197  1.00  0.92           H  
ATOM   1051 2HA  GLY A  65       3.295  11.910 -25.086  1.00  0.92           H  
ATOM   1052  N   GLN A  66       0.749  10.879 -24.965  1.00  0.93           N  
ATOM   1053  CA  GLN A  66      -0.582  10.693 -24.427  1.00  0.93           C  
ATOM   1054  C   GLN A  66      -0.799   9.256 -23.966  1.00  0.93           C  
ATOM   1055  O   GLN A  66      -1.320   9.040 -22.868  1.00  0.93           O  
ATOM   1056  CB  GLN A  66      -1.632  11.104 -25.459  1.00  0.93           C  
ATOM   1057  CG  GLN A  66      -3.077  10.954 -24.987  1.00  0.93           C  
ATOM   1058  CD  GLN A  66      -4.090  11.479 -25.983  1.00  0.93           C  
ATOM   1059  OE1 GLN A  66      -3.747  12.063 -27.014  1.00  0.93           O  
ATOM   1060  NE2 GLN A  66      -5.366  11.273 -25.674  1.00  0.93           N  
ATOM   1061  H   GLN A  66       0.857  11.208 -25.928  1.00  0.93           H  
ATOM   1062  HA  GLN A  66      -0.685  11.338 -23.558  1.00  0.93           H  
ATOM   1063 1HB  GLN A  66      -1.470  12.144 -25.744  1.00  0.93           H  
ATOM   1064 2HB  GLN A  66      -1.499  10.498 -26.361  1.00  0.93           H  
ATOM   1065 1HG  GLN A  66      -3.272   9.890 -24.835  1.00  0.93           H  
ATOM   1066 2HG  GLN A  66      -3.218  11.482 -24.069  1.00  0.93           H  
ATOM   1067 1HE2 GLN A  66      -6.089  11.593 -26.289  1.00  0.93           H  
ATOM   1068 2HE2 GLN A  66      -5.607  10.795 -24.829  1.00  0.93           H  
ATOM   1069  N   ASP A  67      -0.374   8.264 -24.766  1.00  0.96           N  
ATOM   1070  CA  ASP A  67      -0.537   6.878 -24.338  1.00  0.96           C  
ATOM   1071  C   ASP A  67       0.240   6.569 -23.054  1.00  0.96           C  
ATOM   1072  O   ASP A  67      -0.278   5.890 -22.165  1.00  0.96           O  
ATOM   1073  CB  ASP A  67      -0.103   5.895 -25.435  1.00  0.96           C  
ATOM   1074  CG  ASP A  67      -1.093   5.772 -26.632  1.00  0.96           C  
ATOM   1075  OD1 ASP A  67      -2.206   6.241 -26.529  1.00  0.96           O  
ATOM   1076  OD2 ASP A  67      -0.725   5.163 -27.618  1.00  0.96           O  
ATOM   1077  H   ASP A  67       0.050   8.466 -25.675  1.00  0.96           H  
ATOM   1078  HA  ASP A  67      -1.595   6.711 -24.141  1.00  0.96           H  
ATOM   1079 1HB  ASP A  67       0.865   6.221 -25.829  1.00  0.96           H  
ATOM   1080 2HB  ASP A  67       0.043   4.909 -24.999  1.00  0.96           H  
ATOM   1081  N   LEU A  68       1.455   7.106 -22.912  1.00  0.98           N  
ATOM   1082  CA  LEU A  68       2.237   6.830 -21.707  1.00  0.98           C  
ATOM   1083  C   LEU A  68       1.532   7.387 -20.473  1.00  0.98           C  
ATOM   1084  O   LEU A  68       1.489   6.752 -19.413  1.00  0.98           O  
ATOM   1085  CB  LEU A  68       3.632   7.458 -21.819  1.00  0.98           C  
ATOM   1086  CG  LEU A  68       4.586   6.849 -22.839  1.00  0.98           C  
ATOM   1087  CD1 LEU A  68       5.786   7.724 -22.923  1.00  0.98           C  
ATOM   1088  CD2 LEU A  68       4.974   5.454 -22.411  1.00  0.98           C  
ATOM   1089  H   LEU A  68       1.853   7.670 -23.664  1.00  0.98           H  
ATOM   1090  HA  LEU A  68       2.336   5.752 -21.596  1.00  0.98           H  
ATOM   1091 1HB  LEU A  68       3.522   8.519 -22.048  1.00  0.98           H  
ATOM   1092 2HB  LEU A  68       4.103   7.351 -20.859  1.00  0.98           H  
ATOM   1093  HG  LEU A  68       4.116   6.805 -23.809  1.00  0.98           H  
ATOM   1094 1HD1 LEU A  68       6.496   7.321 -23.644  1.00  0.98           H  
ATOM   1095 2HD1 LEU A  68       5.485   8.726 -23.228  1.00  0.98           H  
ATOM   1096 3HD1 LEU A  68       6.229   7.757 -21.942  1.00  0.98           H  
ATOM   1097 1HD2 LEU A  68       5.665   5.031 -23.141  1.00  0.98           H  
ATOM   1098 2HD2 LEU A  68       5.456   5.492 -21.434  1.00  0.98           H  
ATOM   1099 3HD2 LEU A  68       4.080   4.833 -22.353  1.00  0.98           H  
ATOM   1100  N   ILE A  69       0.946   8.562 -20.627  1.00  0.99           N  
ATOM   1101  CA  ILE A  69       0.223   9.199 -19.548  1.00  0.99           C  
ATOM   1102  C   ILE A  69      -1.045   8.456 -19.222  1.00  0.99           C  
ATOM   1103  O   ILE A  69      -1.386   8.290 -18.049  1.00  0.99           O  
ATOM   1104  CB  ILE A  69      -0.080  10.626 -19.874  1.00  0.99           C  
ATOM   1105  CG1 ILE A  69       1.165  11.325 -19.919  1.00  0.99           C  
ATOM   1106  CG2 ILE A  69      -1.007  11.190 -18.781  1.00  0.99           C  
ATOM   1107  CD1 ILE A  69       1.069  12.623 -20.505  1.00  0.99           C  
ATOM   1108  H   ILE A  69       1.026   9.041 -21.528  1.00  0.99           H  
ATOM   1109  HA  ILE A  69       0.858   9.191 -18.664  1.00  0.99           H  
ATOM   1110  HB  ILE A  69      -0.543  10.698 -20.858  1.00  0.99           H  
ATOM   1111 1HG1 ILE A  69       1.511  11.406 -18.916  1.00  0.99           H  
ATOM   1112 2HG1 ILE A  69       1.895  10.747 -20.483  1.00  0.99           H  
ATOM   1113 1HG2 ILE A  69      -1.214  12.225 -18.976  1.00  0.99           H  
ATOM   1114 2HG2 ILE A  69      -1.941  10.627 -18.773  1.00  0.99           H  
ATOM   1115 3HG2 ILE A  69      -0.530  11.099 -17.814  1.00  0.99           H  
ATOM   1116 1HD1 ILE A  69       2.037  13.064 -20.435  1.00  0.99           H  
ATOM   1117 2HD1 ILE A  69       0.756  12.527 -21.546  1.00  0.99           H  
ATOM   1118 3HD1 ILE A  69       0.359  13.230 -19.995  1.00  0.99           H  
ATOM   1119  N   ALA A  70      -1.770   8.030 -20.257  1.00  1.01           N  
ATOM   1120  CA  ALA A  70      -2.999   7.290 -20.060  1.00  1.01           C  
ATOM   1121  C   ALA A  70      -2.706   6.050 -19.230  1.00  1.01           C  
ATOM   1122  O   ALA A  70      -3.477   5.705 -18.329  1.00  1.01           O  
ATOM   1123  CB  ALA A  70      -3.597   6.916 -21.399  1.00  1.01           C  
ATOM   1124  H   ALA A  70      -1.458   8.229 -21.207  1.00  1.01           H  
ATOM   1125  HA  ALA A  70      -3.698   7.918 -19.511  1.00  1.01           H  
ATOM   1126 1HB  ALA A  70      -4.524   6.369 -21.246  1.00  1.01           H  
ATOM   1127 2HB  ALA A  70      -3.794   7.821 -21.975  1.00  1.01           H  
ATOM   1128 3HB  ALA A  70      -2.892   6.290 -21.943  1.00  1.01           H  
ATOM   1129  N   VAL A  71      -1.553   5.423 -19.482  1.00  1.02           N  
ATOM   1130  CA  VAL A  71      -1.122   4.289 -18.688  1.00  1.02           C  
ATOM   1131  C   VAL A  71      -0.871   4.681 -17.236  1.00  1.02           C  
ATOM   1132  O   VAL A  71      -1.340   3.992 -16.330  1.00  1.02           O  
ATOM   1133  CB  VAL A  71       0.133   3.646 -19.284  1.00  1.02           C  
ATOM   1134  CG1 VAL A  71       0.666   2.675 -18.321  1.00  1.02           C  
ATOM   1135  CG2 VAL A  71      -0.226   2.940 -20.583  1.00  1.02           C  
ATOM   1136  H   VAL A  71      -0.973   5.733 -20.265  1.00  1.02           H  
ATOM   1137  HA  VAL A  71      -1.915   3.544 -18.708  1.00  1.02           H  
ATOM   1138  HB  VAL A  71       0.885   4.399 -19.468  1.00  1.02           H  
ATOM   1139 1HG1 VAL A  71       1.560   2.209 -18.727  1.00  1.02           H  
ATOM   1140 2HG1 VAL A  71       0.914   3.207 -17.412  1.00  1.02           H  
ATOM   1141 3HG1 VAL A  71      -0.085   1.922 -18.111  1.00  1.02           H  
ATOM   1142 1HG2 VAL A  71       0.663   2.473 -21.002  1.00  1.02           H  
ATOM   1143 2HG2 VAL A  71      -0.976   2.178 -20.383  1.00  1.02           H  
ATOM   1144 3HG2 VAL A  71      -0.624   3.656 -21.289  1.00  1.02           H  
ATOM   1145  N   LEU A  72      -0.173   5.799 -16.991  1.00  1.02           N  
ATOM   1146  CA  LEU A  72       0.054   6.192 -15.600  1.00  1.02           C  
ATOM   1147  C   LEU A  72      -1.259   6.482 -14.891  1.00  1.02           C  
ATOM   1148  O   LEU A  72      -1.451   6.093 -13.736  1.00  1.02           O  
ATOM   1149  CB  LEU A  72       0.931   7.437 -15.497  1.00  1.02           C  
ATOM   1150  CG  LEU A  72       2.359   7.276 -15.887  1.00  1.02           C  
ATOM   1151  CD1 LEU A  72       3.032   8.643 -15.806  1.00  1.02           C  
ATOM   1152  CD2 LEU A  72       3.006   6.239 -14.972  1.00  1.02           C  
ATOM   1153  H   LEU A  72       0.218   6.338 -17.767  1.00  1.02           H  
ATOM   1154  HA  LEU A  72       0.549   5.371 -15.088  1.00  1.02           H  
ATOM   1155 1HB  LEU A  72       0.500   8.213 -16.133  1.00  1.02           H  
ATOM   1156 2HB  LEU A  72       0.908   7.789 -14.466  1.00  1.02           H  
ATOM   1157  HG  LEU A  72       2.427   6.932 -16.924  1.00  1.02           H  
ATOM   1158 1HD1 LEU A  72       4.065   8.541 -16.091  1.00  1.02           H  
ATOM   1159 2HD1 LEU A  72       2.532   9.339 -16.483  1.00  1.02           H  
ATOM   1160 3HD1 LEU A  72       2.973   9.022 -14.788  1.00  1.02           H  
ATOM   1161 1HD2 LEU A  72       4.052   6.117 -15.247  1.00  1.02           H  
ATOM   1162 2HD2 LEU A  72       2.935   6.572 -13.943  1.00  1.02           H  
ATOM   1163 3HD2 LEU A  72       2.488   5.288 -15.080  1.00  1.02           H  
ATOM   1164  N   HIS A  73      -2.191   7.111 -15.600  1.00  1.03           N  
ATOM   1165  CA  HIS A  73      -3.491   7.397 -15.029  1.00  1.03           C  
ATOM   1166  C   HIS A  73      -4.172   6.098 -14.649  1.00  1.03           C  
ATOM   1167  O   HIS A  73      -4.640   5.941 -13.514  1.00  1.03           O  
ATOM   1168  CB  HIS A  73      -4.366   8.193 -16.003  1.00  1.03           C  
ATOM   1169  CG  HIS A  73      -5.763   8.444 -15.495  1.00  1.03           C  
ATOM   1170  ND1 HIS A  73      -6.046   9.354 -14.497  1.00  1.03           N  
ATOM   1171  CD2 HIS A  73      -6.949   7.899 -15.852  1.00  1.03           C  
ATOM   1172  CE1 HIS A  73      -7.344   9.363 -14.264  1.00  1.03           C  
ATOM   1173  NE2 HIS A  73      -7.918   8.490 -15.073  1.00  1.03           N  
ATOM   1174  H   HIS A  73      -1.979   7.412 -16.551  1.00  1.03           H  
ATOM   1175  HA  HIS A  73      -3.369   7.981 -14.123  1.00  1.03           H  
ATOM   1176 1HB  HIS A  73      -3.891   9.153 -16.212  1.00  1.03           H  
ATOM   1177 2HB  HIS A  73      -4.438   7.657 -16.944  1.00  1.03           H  
ATOM   1178  HD2 HIS A  73      -7.104   7.136 -16.617  1.00  1.03           H  
ATOM   1179  HE1 HIS A  73      -7.854   9.986 -13.528  1.00  1.03           H  
ATOM   1180  HE2 HIS A  73      -8.907   8.285 -15.116  1.00  1.03           H  
ATOM   1181  N   ALA A  74      -4.214   5.149 -15.591  1.00  1.05           N  
ATOM   1182  CA  ALA A  74      -4.848   3.874 -15.334  1.00  1.05           C  
ATOM   1183  C   ALA A  74      -4.199   3.177 -14.158  1.00  1.05           C  
ATOM   1184  O   ALA A  74      -4.898   2.614 -13.317  1.00  1.05           O  
ATOM   1185  CB  ALA A  74      -4.747   2.982 -16.557  1.00  1.05           C  
ATOM   1186  H   ALA A  74      -3.811   5.327 -16.511  1.00  1.05           H  
ATOM   1187  HA  ALA A  74      -5.895   4.057 -15.097  1.00  1.05           H  
ATOM   1188 1HB  ALA A  74      -5.241   2.032 -16.358  1.00  1.05           H  
ATOM   1189 2HB  ALA A  74      -5.224   3.475 -17.404  1.00  1.05           H  
ATOM   1190 3HB  ALA A  74      -3.696   2.806 -16.786  1.00  1.05           H  
ATOM   1191  N   TYR A  75      -2.874   3.249 -14.059  1.00  1.10           N  
ATOM   1192  CA  TYR A  75      -2.185   2.621 -12.951  1.00  1.10           C  
ATOM   1193  C   TYR A  75      -2.555   3.218 -11.602  1.00  1.10           C  
ATOM   1194  O   TYR A  75      -2.727   2.495 -10.621  1.00  1.10           O  
ATOM   1195  CB  TYR A  75      -0.689   2.728 -13.126  1.00  1.10           C  
ATOM   1196  CG  TYR A  75      -0.070   1.783 -14.103  1.00  1.10           C  
ATOM   1197  CD1 TYR A  75       1.087   2.142 -14.700  1.00  1.10           C  
ATOM   1198  CD2 TYR A  75      -0.629   0.552 -14.376  1.00  1.10           C  
ATOM   1199  CE1 TYR A  75       1.715   1.286 -15.546  1.00  1.10           C  
ATOM   1200  CE2 TYR A  75       0.013  -0.311 -15.227  1.00  1.10           C  
ATOM   1201  CZ  TYR A  75       1.195   0.064 -15.796  1.00  1.10           C  
ATOM   1202  OH  TYR A  75       1.880  -0.778 -16.618  1.00  1.10           O  
ATOM   1203  H   TYR A  75      -2.333   3.721 -14.784  1.00  1.10           H  
ATOM   1204  HA  TYR A  75      -2.465   1.573 -12.941  1.00  1.10           H  
ATOM   1205 1HB  TYR A  75      -0.439   3.739 -13.435  1.00  1.10           H  
ATOM   1206 2HB  TYR A  75      -0.239   2.571 -12.180  1.00  1.10           H  
ATOM   1207  HD1 TYR A  75       1.516   3.114 -14.494  1.00  1.10           H  
ATOM   1208  HD2 TYR A  75      -1.560   0.261 -13.915  1.00  1.10           H  
ATOM   1209  HE1 TYR A  75       2.647   1.574 -16.020  1.00  1.10           H  
ATOM   1210  HE2 TYR A  75      -0.410  -1.287 -15.437  1.00  1.10           H  
ATOM   1211  HH  TYR A  75       2.703  -0.360 -16.888  1.00  1.10           H  
ATOM   1212  N   PHE A  76      -2.683   4.544 -11.542  1.00  1.18           N  
ATOM   1213  CA  PHE A  76      -3.022   5.189 -10.281  1.00  1.18           C  
ATOM   1214  C   PHE A  76      -4.469   4.904  -9.884  1.00  1.18           C  
ATOM   1215  O   PHE A  76      -4.777   4.717  -8.702  1.00  1.18           O  
ATOM   1216  CB  PHE A  76      -2.847   6.717 -10.340  1.00  1.18           C  
ATOM   1217  CG  PHE A  76      -1.421   7.252 -10.407  1.00  1.18           C  
ATOM   1218  CD1 PHE A  76      -0.316   6.432 -10.252  1.00  1.18           C  
ATOM   1219  CD2 PHE A  76      -1.202   8.616 -10.579  1.00  1.18           C  
ATOM   1220  CE1 PHE A  76       0.970   6.963 -10.295  1.00  1.18           C  
ATOM   1221  CE2 PHE A  76       0.084   9.138 -10.608  1.00  1.18           C  
ATOM   1222  CZ  PHE A  76       1.165   8.303 -10.473  1.00  1.18           C  
ATOM   1223  H   PHE A  76      -2.512   5.107 -12.378  1.00  1.18           H  
ATOM   1224  HA  PHE A  76      -2.368   4.791  -9.506  1.00  1.18           H  
ATOM   1225 1HB  PHE A  76      -3.387   7.098 -11.213  1.00  1.18           H  
ATOM   1226 2HB  PHE A  76      -3.308   7.150  -9.462  1.00  1.18           H  
ATOM   1227  HD1 PHE A  76      -0.465   5.363 -10.100  1.00  1.18           H  
ATOM   1228  HD2 PHE A  76      -2.061   9.279 -10.685  1.00  1.18           H  
ATOM   1229  HE1 PHE A  76       1.829   6.316 -10.176  1.00  1.18           H  
ATOM   1230  HE2 PHE A  76       0.237  10.209 -10.738  1.00  1.18           H  
ATOM   1231  HZ  PHE A  76       2.173   8.702 -10.499  1.00  1.18           H  
ATOM   1232  N   GLY A  77      -5.371   4.931 -10.871  1.00  1.27           N  
ATOM   1233  CA  GLY A  77      -6.794   4.762 -10.605  1.00  1.27           C  
ATOM   1234  C   GLY A  77      -7.273   3.319 -10.453  1.00  1.27           C  
ATOM   1235  O   GLY A  77      -8.219   3.064  -9.704  1.00  1.27           O  
ATOM   1236  H   GLY A  77      -5.061   5.098 -11.829  1.00  1.27           H  
ATOM   1237 1HA  GLY A  77      -7.049   5.309  -9.700  1.00  1.27           H  
ATOM   1238 2HA  GLY A  77      -7.350   5.235 -11.413  1.00  1.27           H  
ATOM   1239  N   SER A  78      -6.663   2.377 -11.173  1.00  1.33           N  
ATOM   1240  CA  SER A  78      -7.137   1.001 -11.143  1.00  1.33           C  
ATOM   1241  C   SER A  78      -7.007   0.387  -9.763  1.00  1.33           C  
ATOM   1242  O   SER A  78      -6.020   0.591  -9.057  1.00  1.33           O  
ATOM   1243  CB  SER A  78      -6.379   0.149 -12.150  1.00  1.33           C  
ATOM   1244  OG  SER A  78      -6.603   0.602 -13.452  1.00  1.33           O  
ATOM   1245  H   SER A  78      -5.887   2.611 -11.785  1.00  1.33           H  
ATOM   1246  HA  SER A  78      -8.193   0.998 -11.416  1.00  1.33           H  
ATOM   1247 1HB  SER A  78      -5.313   0.191 -11.928  1.00  1.33           H  
ATOM   1248 2HB  SER A  78      -6.694  -0.892 -12.060  1.00  1.33           H  
ATOM   1249  HG  SER A  78      -6.189   1.489 -13.477  1.00  1.33           H  
ATOM   1250  N   LYS A  79      -7.996  -0.422  -9.406  1.00  1.34           N  
ATOM   1251  CA  LYS A  79      -7.986  -1.149  -8.147  1.00  1.34           C  
ATOM   1252  C   LYS A  79      -8.210  -2.609  -8.478  1.00  1.34           C  
ATOM   1253  O   LYS A  79      -8.952  -2.912  -9.412  1.00  1.34           O  
ATOM   1254  CB  LYS A  79      -9.116  -0.656  -7.237  1.00  1.34           C  
ATOM   1255  CG  LYS A  79      -9.087   0.842  -6.904  1.00  1.34           C  
ATOM   1256  CD  LYS A  79      -7.931   1.223  -6.004  1.00  1.34           C  
ATOM   1257  CE  LYS A  79      -7.992   2.707  -5.655  1.00  1.34           C  
ATOM   1258  NZ  LYS A  79      -6.893   3.105  -4.759  1.00  1.34           N  
ATOM   1259  H   LYS A  79      -8.782  -0.531 -10.029  1.00  1.34           H  
ATOM   1260  HA  LYS A  79      -7.018  -1.035  -7.657  1.00  1.34           H  
ATOM   1261 1HB  LYS A  79     -10.075  -0.868  -7.709  1.00  1.34           H  
ATOM   1262 2HB  LYS A  79      -9.088  -1.207  -6.297  1.00  1.34           H  
ATOM   1263 1HG  LYS A  79      -9.013   1.418  -7.826  1.00  1.34           H  
ATOM   1264 2HG  LYS A  79     -10.016   1.114  -6.410  1.00  1.34           H  
ATOM   1265 1HD  LYS A  79      -7.960   0.634  -5.089  1.00  1.34           H  
ATOM   1266 2HD  LYS A  79      -6.988   1.025  -6.520  1.00  1.34           H  
ATOM   1267 1HE  LYS A  79      -7.925   3.290  -6.577  1.00  1.34           H  
ATOM   1268 2HE  LYS A  79      -8.941   2.922  -5.168  1.00  1.34           H  
ATOM   1269 1HZ  LYS A  79      -6.954   4.092  -4.545  1.00  1.34           H  
ATOM   1270 2HZ  LYS A  79      -6.950   2.577  -3.896  1.00  1.34           H  
ATOM   1271 3HZ  LYS A  79      -6.002   2.923  -5.202  1.00  1.34           H  
ATOM   1272  N   GLY A  80      -7.577  -3.530  -7.752  1.00  1.30           N  
ATOM   1273  CA  GLY A  80      -7.834  -4.967  -7.949  1.00  1.30           C  
ATOM   1274  C   GLY A  80      -7.184  -5.556  -9.211  1.00  1.30           C  
ATOM   1275  O   GLY A  80      -6.335  -6.443  -9.148  1.00  1.30           O  
ATOM   1276  H   GLY A  80      -6.943  -3.235  -7.023  1.00  1.30           H  
ATOM   1277 1HA  GLY A  80      -7.479  -5.514  -7.074  1.00  1.30           H  
ATOM   1278 2HA  GLY A  80      -8.911  -5.130  -7.995  1.00  1.30           H  
ATOM   1279  N   ARG A  81      -7.569  -5.004 -10.357  1.00  1.21           N  
ATOM   1280  CA  ARG A  81      -7.148  -5.411 -11.689  1.00  1.21           C  
ATOM   1281  C   ARG A  81      -5.808  -4.769 -12.079  1.00  1.21           C  
ATOM   1282  O   ARG A  81      -5.271  -5.033 -13.156  1.00  1.21           O  
ATOM   1283  CB  ARG A  81      -8.206  -4.964 -12.693  1.00  1.21           C  
ATOM   1284  CG  ARG A  81      -9.631  -5.529 -12.438  1.00  1.21           C  
ATOM   1285  CD  ARG A  81      -9.779  -7.004 -12.649  1.00  1.21           C  
ATOM   1286  NE  ARG A  81      -9.589  -7.405 -14.023  1.00  1.21           N  
ATOM   1287  CZ  ARG A  81     -10.520  -7.391 -14.983  1.00  1.21           C  
ATOM   1288  NH1 ARG A  81     -11.748  -6.965 -14.751  1.00  1.21           N  
ATOM   1289  NH2 ARG A  81     -10.159  -7.825 -16.165  1.00  1.21           N  
ATOM   1290  H   ARG A  81      -8.261  -4.270 -10.281  1.00  1.21           H  
ATOM   1291  HA  ARG A  81      -7.049  -6.498 -11.714  1.00  1.21           H  
ATOM   1292 1HB  ARG A  81      -8.275  -3.876 -12.681  1.00  1.21           H  
ATOM   1293 2HB  ARG A  81      -7.902  -5.268 -13.698  1.00  1.21           H  
ATOM   1294 1HG  ARG A  81      -9.910  -5.309 -11.405  1.00  1.21           H  
ATOM   1295 2HG  ARG A  81     -10.331  -5.028 -13.107  1.00  1.21           H  
ATOM   1296 1HD  ARG A  81      -9.036  -7.527 -12.045  1.00  1.21           H  
ATOM   1297 2HD  ARG A  81     -10.775  -7.315 -12.342  1.00  1.21           H  
ATOM   1298  HE  ARG A  81      -8.673  -7.761 -14.307  1.00  1.21           H  
ATOM   1299 1HH1 ARG A  81     -12.002  -6.637 -13.830  1.00  1.21           H  
ATOM   1300 2HH1 ARG A  81     -12.431  -6.966 -15.494  1.00  1.21           H  
ATOM   1301 1HH2 ARG A  81      -9.186  -8.151 -16.266  1.00  1.21           H  
ATOM   1302 2HH2 ARG A  81     -10.808  -7.844 -16.933  1.00  1.21           H  
ATOM   1303  N   LEU A  82      -5.244  -3.953 -11.187  1.00  1.10           N  
ATOM   1304  CA  LEU A  82      -3.963  -3.294 -11.451  1.00  1.10           C  
ATOM   1305  C   LEU A  82      -2.886  -4.282 -11.859  1.00  1.10           C  
ATOM   1306  O   LEU A  82      -2.094  -4.015 -12.762  1.00  1.10           O  
ATOM   1307  CB  LEU A  82      -3.450  -2.537 -10.227  1.00  1.10           C  
ATOM   1308  CG  LEU A  82      -2.091  -1.850 -10.444  1.00  1.10           C  
ATOM   1309  CD1 LEU A  82      -2.220  -0.844 -11.524  1.00  1.10           C  
ATOM   1310  CD2 LEU A  82      -1.621  -1.186  -9.174  1.00  1.10           C  
ATOM   1311  H   LEU A  82      -5.723  -3.787 -10.315  1.00  1.10           H  
ATOM   1312  HA  LEU A  82      -4.106  -2.583 -12.264  1.00  1.10           H  
ATOM   1313 1HB  LEU A  82      -4.179  -1.767  -9.956  1.00  1.10           H  
ATOM   1314 2HB  LEU A  82      -3.350  -3.232  -9.395  1.00  1.10           H  
ATOM   1315  HG  LEU A  82      -1.365  -2.592 -10.752  1.00  1.10           H  
ATOM   1316 1HD1 LEU A  82      -1.252  -0.373 -11.677  1.00  1.10           H  
ATOM   1317 2HD1 LEU A  82      -2.546  -1.331 -12.440  1.00  1.10           H  
ATOM   1318 3HD1 LEU A  82      -2.951  -0.092 -11.227  1.00  1.10           H  
ATOM   1319 1HD2 LEU A  82      -0.652  -0.710  -9.349  1.00  1.10           H  
ATOM   1320 2HD2 LEU A  82      -2.348  -0.429  -8.868  1.00  1.10           H  
ATOM   1321 3HD2 LEU A  82      -1.520  -1.932  -8.389  1.00  1.10           H  
ATOM   1322  N   ASP A  83      -2.843  -5.430 -11.189  1.00  0.99           N  
ATOM   1323  CA  ASP A  83      -1.815  -6.415 -11.478  1.00  0.99           C  
ATOM   1324  C   ASP A  83      -1.923  -6.900 -12.926  1.00  0.99           C  
ATOM   1325  O   ASP A  83      -0.913  -7.248 -13.542  1.00  0.99           O  
ATOM   1326  CB  ASP A  83      -1.942  -7.592 -10.499  1.00  0.99           C  
ATOM   1327  CG  ASP A  83      -0.711  -8.523 -10.441  1.00  0.99           C  
ATOM   1328  OD1 ASP A  83       0.333  -8.061 -10.044  1.00  0.99           O  
ATOM   1329  OD2 ASP A  83      -0.833  -9.693 -10.767  1.00  0.99           O  
ATOM   1330  H   ASP A  83      -3.528  -5.610 -10.467  1.00  0.99           H  
ATOM   1331  HA  ASP A  83      -0.839  -5.949 -11.343  1.00  0.99           H  
ATOM   1332 1HB  ASP A  83      -2.130  -7.205  -9.497  1.00  0.99           H  
ATOM   1333 2HB  ASP A  83      -2.811  -8.191 -10.779  1.00  0.99           H  
ATOM   1334  N   GLU A  84      -3.138  -6.934 -13.482  1.00  0.91           N  
ATOM   1335  CA  GLU A  84      -3.307  -7.405 -14.841  1.00  0.91           C  
ATOM   1336  C   GLU A  84      -2.841  -6.320 -15.789  1.00  0.91           C  
ATOM   1337  O   GLU A  84      -2.195  -6.599 -16.801  1.00  0.91           O  
ATOM   1338  CB  GLU A  84      -4.763  -7.771 -15.120  1.00  0.91           C  
ATOM   1339  CG  GLU A  84      -5.273  -8.971 -14.349  1.00  0.91           C  
ATOM   1340  CD  GLU A  84      -6.713  -9.228 -14.627  1.00  0.91           C  
ATOM   1341  OE1 GLU A  84      -7.304  -8.422 -15.312  1.00  0.91           O  
ATOM   1342  OE2 GLU A  84      -7.242 -10.200 -14.150  1.00  0.91           O  
ATOM   1343  H   GLU A  84      -3.946  -6.578 -12.983  1.00  0.91           H  
ATOM   1344  HA  GLU A  84      -2.687  -8.289 -14.989  1.00  0.91           H  
ATOM   1345 1HB  GLU A  84      -5.403  -6.924 -14.877  1.00  0.91           H  
ATOM   1346 2HB  GLU A  84      -4.887  -7.977 -16.181  1.00  0.91           H  
ATOM   1347 1HG  GLU A  84      -4.688  -9.849 -14.622  1.00  0.91           H  
ATOM   1348 2HG  GLU A  84      -5.136  -8.785 -13.283  1.00  0.91           H  
ATOM   1349  N   ALA A  85      -3.145  -5.061 -15.439  1.00  0.86           N  
ATOM   1350  CA  ALA A  85      -2.742  -3.931 -16.271  1.00  0.86           C  
ATOM   1351  C   ALA A  85      -1.227  -3.895 -16.392  1.00  0.86           C  
ATOM   1352  O   ALA A  85      -0.673  -3.702 -17.480  1.00  0.86           O  
ATOM   1353  CB  ALA A  85      -3.245  -2.624 -15.668  1.00  0.86           C  
ATOM   1354  H   ALA A  85      -3.691  -4.909 -14.589  1.00  0.86           H  
ATOM   1355  HA  ALA A  85      -3.166  -4.067 -17.267  1.00  0.86           H  
ATOM   1356 1HB  ALA A  85      -2.947  -1.790 -16.301  1.00  0.86           H  
ATOM   1357 2HB  ALA A  85      -4.331  -2.655 -15.588  1.00  0.86           H  
ATOM   1358 3HB  ALA A  85      -2.816  -2.495 -14.679  1.00  0.86           H  
ATOM   1359  N   ILE A  86      -0.556  -4.159 -15.273  1.00  0.84           N  
ATOM   1360  CA  ILE A  86       0.889  -4.183 -15.260  1.00  0.84           C  
ATOM   1361  C   ILE A  86       1.426  -5.337 -16.078  1.00  0.84           C  
ATOM   1362  O   ILE A  86       2.365  -5.155 -16.860  1.00  0.84           O  
ATOM   1363  CB  ILE A  86       1.445  -4.223 -13.831  1.00  0.84           C  
ATOM   1364  CG1 ILE A  86       1.135  -2.877 -13.133  1.00  0.84           C  
ATOM   1365  CG2 ILE A  86       2.952  -4.548 -13.870  1.00  0.84           C  
ATOM   1366  CD1 ILE A  86       1.391  -2.868 -11.668  1.00  0.84           C  
ATOM   1367  H   ILE A  86      -1.073  -4.307 -14.405  1.00  0.84           H  
ATOM   1368  HA  ILE A  86       1.245  -3.261 -15.717  1.00  0.84           H  
ATOM   1369  HB  ILE A  86       0.924  -5.000 -13.263  1.00  0.84           H  
ATOM   1370 1HG1 ILE A  86       1.736  -2.096 -13.589  1.00  0.84           H  
ATOM   1371 2HG1 ILE A  86       0.080  -2.643 -13.287  1.00  0.84           H  
ATOM   1372 1HG2 ILE A  86       3.358  -4.586 -12.856  1.00  0.84           H  
ATOM   1373 2HG2 ILE A  86       3.101  -5.507 -14.353  1.00  0.84           H  
ATOM   1374 3HG2 ILE A  86       3.463  -3.793 -14.442  1.00  0.84           H  
ATOM   1375 1HD1 ILE A  86       1.144  -1.889 -11.257  1.00  0.84           H  
ATOM   1376 2HD1 ILE A  86       0.782  -3.631 -11.183  1.00  0.84           H  
ATOM   1377 3HD1 ILE A  86       2.433  -3.072 -11.495  1.00  0.84           H  
ATOM   1378  N   ARG A  87       0.852  -6.530 -15.906  1.00  0.83           N  
ATOM   1379  CA  ARG A  87       1.319  -7.684 -16.652  1.00  0.83           C  
ATOM   1380  C   ARG A  87       1.141  -7.541 -18.162  1.00  0.83           C  
ATOM   1381  O   ARG A  87       2.040  -7.901 -18.926  1.00  0.83           O  
ATOM   1382  CB  ARG A  87       0.610  -8.929 -16.159  1.00  0.83           C  
ATOM   1383  CG  ARG A  87       1.050  -9.381 -14.783  1.00  0.83           C  
ATOM   1384  CD  ARG A  87       0.285 -10.548 -14.313  1.00  0.83           C  
ATOM   1385  NE  ARG A  87       0.543 -10.803 -12.930  1.00  0.83           N  
ATOM   1386  CZ  ARG A  87       1.548 -11.498 -12.407  1.00  0.83           C  
ATOM   1387  NH1 ARG A  87       2.462 -12.092 -13.155  1.00  0.83           N  
ATOM   1388  NH2 ARG A  87       1.584 -11.546 -11.105  1.00  0.83           N  
ATOM   1389  H   ARG A  87       0.091  -6.649 -15.233  1.00  0.83           H  
ATOM   1390  HA  ARG A  87       2.371  -7.799 -16.450  1.00  0.83           H  
ATOM   1391 1HB  ARG A  87      -0.462  -8.737 -16.115  1.00  0.83           H  
ATOM   1392 2HB  ARG A  87       0.771  -9.749 -16.857  1.00  0.83           H  
ATOM   1393 1HG  ARG A  87       2.091  -9.682 -14.842  1.00  0.83           H  
ATOM   1394 2HG  ARG A  87       0.967  -8.580 -14.062  1.00  0.83           H  
ATOM   1395 1HD  ARG A  87      -0.781 -10.346 -14.425  1.00  0.83           H  
ATOM   1396 2HD  ARG A  87       0.559 -11.431 -14.883  1.00  0.83           H  
ATOM   1397  HE  ARG A  87      -0.089 -10.366 -12.244  1.00  0.83           H  
ATOM   1398 1HH1 ARG A  87       2.409 -12.029 -14.157  1.00  0.83           H  
ATOM   1399 2HH1 ARG A  87       3.261 -12.580 -12.716  1.00  0.83           H  
ATOM   1400 1HH2 ARG A  87       0.833 -11.033 -10.603  1.00  0.83           H  
ATOM   1401 2HH2 ARG A  87       2.309 -12.046 -10.622  1.00  0.83           H  
ATOM   1402  N   GLU A  88       0.019  -6.971 -18.613  1.00  0.82           N  
ATOM   1403  CA  GLU A  88      -0.169  -6.807 -20.053  1.00  0.82           C  
ATOM   1404  C   GLU A  88       0.890  -5.878 -20.620  1.00  0.82           C  
ATOM   1405  O   GLU A  88       1.546  -6.190 -21.618  1.00  0.82           O  
ATOM   1406  CB  GLU A  88      -1.554  -6.241 -20.391  1.00  0.82           C  
ATOM   1407  CG  GLU A  88      -1.794  -6.085 -21.918  1.00  0.82           C  
ATOM   1408  CD  GLU A  88      -3.174  -5.558 -22.299  1.00  0.82           C  
ATOM   1409  OE1 GLU A  88      -3.950  -5.256 -21.425  1.00  0.82           O  
ATOM   1410  OE2 GLU A  88      -3.446  -5.479 -23.475  1.00  0.82           O  
ATOM   1411  H   GLU A  88      -0.713  -6.686 -17.960  1.00  0.82           H  
ATOM   1412  HA  GLU A  88      -0.060  -7.780 -20.531  1.00  0.82           H  
ATOM   1413 1HB  GLU A  88      -2.325  -6.895 -19.983  1.00  0.82           H  
ATOM   1414 2HB  GLU A  88      -1.672  -5.262 -19.919  1.00  0.82           H  
ATOM   1415 1HG  GLU A  88      -1.042  -5.397 -22.309  1.00  0.82           H  
ATOM   1416 2HG  GLU A  88      -1.637  -7.051 -22.395  1.00  0.82           H  
ATOM   1417  N   LEU A  89       1.073  -4.740 -19.967  1.00  0.83           N  
ATOM   1418  CA  LEU A  89       2.036  -3.764 -20.425  1.00  0.83           C  
ATOM   1419  C   LEU A  89       3.468  -4.271 -20.324  1.00  0.83           C  
ATOM   1420  O   LEU A  89       4.274  -4.021 -21.220  1.00  0.83           O  
ATOM   1421  CB  LEU A  89       1.786  -2.487 -19.649  1.00  0.83           C  
ATOM   1422  CG  LEU A  89       0.441  -1.823 -20.057  1.00  0.83           C  
ATOM   1423  CD1 LEU A  89       0.086  -0.748 -19.116  1.00  0.83           C  
ATOM   1424  CD2 LEU A  89       0.587  -1.252 -21.459  1.00  0.83           C  
ATOM   1425  H   LEU A  89       0.514  -4.528 -19.134  1.00  0.83           H  
ATOM   1426  HA  LEU A  89       1.828  -3.559 -21.472  1.00  0.83           H  
ATOM   1427 1HB  LEU A  89       1.740  -2.727 -18.581  1.00  0.83           H  
ATOM   1428 2HB  LEU A  89       2.599  -1.786 -19.824  1.00  0.83           H  
ATOM   1429  HG  LEU A  89      -0.358  -2.571 -20.042  1.00  0.83           H  
ATOM   1430 1HD1 LEU A  89      -0.851  -0.286 -19.416  1.00  0.83           H  
ATOM   1431 2HD1 LEU A  89      -0.027  -1.175 -18.130  1.00  0.83           H  
ATOM   1432 3HD1 LEU A  89       0.874  -0.017 -19.119  1.00  0.83           H  
ATOM   1433 1HD2 LEU A  89      -0.352  -0.788 -21.761  1.00  0.83           H  
ATOM   1434 2HD2 LEU A  89       1.380  -0.503 -21.465  1.00  0.83           H  
ATOM   1435 3HD2 LEU A  89       0.836  -2.048 -22.148  1.00  0.83           H  
ATOM   1436  N   SER A  90       3.785  -5.023 -19.269  1.00  0.83           N  
ATOM   1437  CA  SER A  90       5.119  -5.576 -19.100  1.00  0.83           C  
ATOM   1438  C   SER A  90       5.401  -6.561 -20.223  1.00  0.83           C  
ATOM   1439  O   SER A  90       6.507  -6.600 -20.778  1.00  0.83           O  
ATOM   1440  CB  SER A  90       5.221  -6.268 -17.775  1.00  0.83           C  
ATOM   1441  OG  SER A  90       5.057  -5.353 -16.731  1.00  0.83           O  
ATOM   1442  H   SER A  90       3.095  -5.195 -18.540  1.00  0.83           H  
ATOM   1443  HA  SER A  90       5.846  -4.767 -19.143  1.00  0.83           H  
ATOM   1444 1HB  SER A  90       4.454  -7.034 -17.717  1.00  0.83           H  
ATOM   1445 2HB  SER A  90       6.188  -6.757 -17.687  1.00  0.83           H  
ATOM   1446  HG  SER A  90       4.123  -5.048 -16.812  1.00  0.83           H  
ATOM   1447  N   LEU A  91       4.386  -7.345 -20.598  1.00  0.83           N  
ATOM   1448  CA  LEU A  91       4.547  -8.292 -21.682  1.00  0.83           C  
ATOM   1449  C   LEU A  91       4.882  -7.521 -22.947  1.00  0.83           C  
ATOM   1450  O   LEU A  91       5.818  -7.877 -23.664  1.00  0.83           O  
ATOM   1451  CB  LEU A  91       3.280  -9.124 -21.891  1.00  0.83           C  
ATOM   1452  CG  LEU A  91       3.379 -10.160 -22.984  1.00  0.83           C  
ATOM   1453  CD1 LEU A  91       4.480 -11.153 -22.601  1.00  0.83           C  
ATOM   1454  CD2 LEU A  91       2.034 -10.850 -23.152  1.00  0.83           C  
ATOM   1455  H   LEU A  91       3.494  -7.307 -20.104  1.00  0.83           H  
ATOM   1456  HA  LEU A  91       5.368  -8.959 -21.463  1.00  0.83           H  
ATOM   1457 1HB  LEU A  91       3.035  -9.628 -20.956  1.00  0.83           H  
ATOM   1458 2HB  LEU A  91       2.459  -8.456 -22.141  1.00  0.83           H  
ATOM   1459  HG  LEU A  91       3.663  -9.680 -23.922  1.00  0.83           H  
ATOM   1460 1HD1 LEU A  91       4.581 -11.906 -23.381  1.00  0.83           H  
ATOM   1461 2HD1 LEU A  91       5.426 -10.625 -22.484  1.00  0.83           H  
ATOM   1462 3HD1 LEU A  91       4.220 -11.635 -21.659  1.00  0.83           H  
ATOM   1463 1HD2 LEU A  91       2.106 -11.601 -23.939  1.00  0.83           H  
ATOM   1464 2HD2 LEU A  91       1.752 -11.330 -22.214  1.00  0.83           H  
ATOM   1465 3HD2 LEU A  91       1.280 -10.109 -23.422  1.00  0.83           H  
ATOM   1466  N   LEU A  92       4.139  -6.447 -23.216  1.00  0.85           N  
ATOM   1467  CA  LEU A  92       4.392  -5.652 -24.406  1.00  0.85           C  
ATOM   1468  C   LEU A  92       5.775  -4.985 -24.380  1.00  0.85           C  
ATOM   1469  O   LEU A  92       6.499  -5.019 -25.386  1.00  0.85           O  
ATOM   1470  CB  LEU A  92       3.285  -4.607 -24.535  1.00  0.85           C  
ATOM   1471  CG  LEU A  92       1.913  -5.201 -24.860  1.00  0.85           C  
ATOM   1472  CD1 LEU A  92       0.848  -4.123 -24.760  1.00  0.85           C  
ATOM   1473  CD2 LEU A  92       1.965  -5.819 -26.255  1.00  0.85           C  
ATOM   1474  H   LEU A  92       3.366  -6.200 -22.592  1.00  0.85           H  
ATOM   1475  HA  LEU A  92       4.347  -6.312 -25.269  1.00  0.85           H  
ATOM   1476 1HB  LEU A  92       3.204  -4.066 -23.595  1.00  0.85           H  
ATOM   1477 2HB  LEU A  92       3.552  -3.903 -25.320  1.00  0.85           H  
ATOM   1478  HG  LEU A  92       1.670  -5.978 -24.134  1.00  0.85           H  
ATOM   1479 1HD1 LEU A  92      -0.130  -4.555 -24.980  1.00  0.85           H  
ATOM   1480 2HD1 LEU A  92       0.843  -3.726 -23.753  1.00  0.85           H  
ATOM   1481 3HD1 LEU A  92       1.063  -3.326 -25.467  1.00  0.85           H  
ATOM   1482 1HD2 LEU A  92       0.995  -6.257 -26.493  1.00  0.85           H  
ATOM   1483 2HD2 LEU A  92       2.206  -5.049 -26.989  1.00  0.85           H  
ATOM   1484 3HD2 LEU A  92       2.730  -6.596 -26.280  1.00  0.85           H  
ATOM   1485  N   HIS A  93       6.202  -4.490 -23.213  1.00  0.87           N  
ATOM   1486  CA  HIS A  93       7.513  -3.862 -23.101  1.00  0.87           C  
ATOM   1487  C   HIS A  93       8.625  -4.867 -23.340  1.00  0.87           C  
ATOM   1488  O   HIS A  93       9.606  -4.562 -24.022  1.00  0.87           O  
ATOM   1489  CB  HIS A  93       7.735  -3.241 -21.715  1.00  0.87           C  
ATOM   1490  CG  HIS A  93       7.005  -1.953 -21.447  1.00  0.87           C  
ATOM   1491  ND1 HIS A  93       7.189  -0.821 -22.218  1.00  0.87           N  
ATOM   1492  CD2 HIS A  93       6.130  -1.604 -20.473  1.00  0.87           C  
ATOM   1493  CE1 HIS A  93       6.453   0.162 -21.736  1.00  0.87           C  
ATOM   1494  NE2 HIS A  93       5.800  -0.285 -20.678  1.00  0.87           N  
ATOM   1495  H   HIS A  93       5.581  -4.500 -22.407  1.00  0.87           H  
ATOM   1496  HA  HIS A  93       7.606  -3.074 -23.846  1.00  0.87           H  
ATOM   1497 1HB  HIS A  93       7.412  -3.958 -20.964  1.00  0.87           H  
ATOM   1498 2HB  HIS A  93       8.800  -3.075 -21.558  1.00  0.87           H  
ATOM   1499  HD2 HIS A  93       5.760  -2.247 -19.674  1.00  0.87           H  
ATOM   1500  HE1 HIS A  93       6.398   1.172 -22.140  1.00  0.87           H  
ATOM   1501  HE2 HIS A  93       5.165   0.252 -20.107  1.00  0.87           H  
ATOM   1502  N   SER A  94       8.465  -6.076 -22.808  1.00  0.91           N  
ATOM   1503  CA  SER A  94       9.476  -7.111 -22.944  1.00  0.91           C  
ATOM   1504  C   SER A  94       9.417  -7.950 -24.222  1.00  0.91           C  
ATOM   1505  O   SER A  94      10.427  -8.533 -24.617  1.00  0.91           O  
ATOM   1506  CB  SER A  94       9.373  -8.029 -21.762  1.00  0.91           C  
ATOM   1507  OG  SER A  94       8.131  -8.642 -21.707  1.00  0.91           O  
ATOM   1508  H   SER A  94       7.635  -6.278 -22.249  1.00  0.91           H  
ATOM   1509  HA  SER A  94      10.448  -6.620 -22.912  1.00  0.91           H  
ATOM   1510 1HB  SER A  94      10.116  -8.787 -21.870  1.00  0.91           H  
ATOM   1511 2HB  SER A  94       9.567  -7.502 -20.858  1.00  0.91           H  
ATOM   1512  HG  SER A  94       7.492  -7.916 -21.518  1.00  0.91           H  
ATOM   1513  N   THR A  95       8.256  -8.007 -24.871  1.00  0.96           N  
ATOM   1514  CA  THR A  95       8.088  -8.816 -26.070  1.00  0.96           C  
ATOM   1515  C   THR A  95       8.165  -8.011 -27.359  1.00  0.96           C  
ATOM   1516  O   THR A  95       8.715  -8.487 -28.354  1.00  0.96           O  
ATOM   1517  CB  THR A  95       6.741  -9.555 -26.050  1.00  0.96           C  
ATOM   1518  OG1 THR A  95       6.668 -10.366 -24.885  1.00  0.96           O  
ATOM   1519  CG2 THR A  95       6.592 -10.416 -27.275  1.00  0.96           C  
ATOM   1520  H   THR A  95       7.445  -7.538 -24.483  1.00  0.96           H  
ATOM   1521  HA  THR A  95       8.884  -9.560 -26.091  1.00  0.96           H  
ATOM   1522  HB  THR A  95       5.930  -8.826 -26.028  1.00  0.96           H  
ATOM   1523  HG1 THR A  95       6.543  -9.772 -24.120  1.00  0.96           H  
ATOM   1524 1HG2 THR A  95       5.631 -10.927 -27.242  1.00  0.96           H  
ATOM   1525 2HG2 THR A  95       6.644  -9.791 -28.161  1.00  0.96           H  
ATOM   1526 3HG2 THR A  95       7.395 -11.151 -27.302  1.00  0.96           H  
ATOM   1527  N   LYS A  96       7.556  -6.824 -27.377  1.00  1.01           N  
ATOM   1528  CA  LYS A  96       7.494  -6.046 -28.600  1.00  1.01           C  
ATOM   1529  C   LYS A  96       8.386  -4.810 -28.545  1.00  1.01           C  
ATOM   1530  O   LYS A  96       9.065  -4.482 -29.518  1.00  1.01           O  
ATOM   1531  CB  LYS A  96       6.046  -5.620 -28.846  1.00  1.01           C  
ATOM   1532  CG  LYS A  96       5.046  -6.780 -28.966  1.00  1.01           C  
ATOM   1533  CD  LYS A  96       5.352  -7.671 -30.167  1.00  1.01           C  
ATOM   1534  CE  LYS A  96       4.309  -8.776 -30.323  1.00  1.01           C  
ATOM   1535  NZ  LYS A  96       4.609  -9.667 -31.485  1.00  1.01           N  
ATOM   1536  H   LYS A  96       7.123  -6.442 -26.543  1.00  1.01           H  
ATOM   1537  HA  LYS A  96       7.830  -6.667 -29.430  1.00  1.01           H  
ATOM   1538 1HB  LYS A  96       5.714  -4.984 -28.021  1.00  1.01           H  
ATOM   1539 2HB  LYS A  96       5.992  -5.028 -29.758  1.00  1.01           H  
ATOM   1540 1HG  LYS A  96       5.081  -7.380 -28.056  1.00  1.01           H  
ATOM   1541 2HG  LYS A  96       4.040  -6.377 -29.070  1.00  1.01           H  
ATOM   1542 1HD  LYS A  96       5.362  -7.065 -31.074  1.00  1.01           H  
ATOM   1543 2HD  LYS A  96       6.338  -8.124 -30.047  1.00  1.01           H  
ATOM   1544 1HE  LYS A  96       4.289  -9.376 -29.414  1.00  1.01           H  
ATOM   1545 2HE  LYS A  96       3.329  -8.324 -30.470  1.00  1.01           H  
ATOM   1546 1HZ  LYS A  96       3.901 -10.384 -31.553  1.00  1.01           H  
ATOM   1547 2HZ  LYS A  96       4.620  -9.122 -32.335  1.00  1.01           H  
ATOM   1548 3HZ  LYS A  96       5.514 -10.099 -31.351  1.00  1.01           H  
ATOM   1549  N   GLY A  97       8.386  -4.120 -27.406  1.00  1.03           N  
ATOM   1550  CA  GLY A  97       9.169  -2.896 -27.280  1.00  1.03           C  
ATOM   1551  C   GLY A  97      10.635  -3.140 -26.922  1.00  1.03           C  
ATOM   1552  O   GLY A  97      11.512  -2.374 -27.319  1.00  1.03           O  
ATOM   1553  H   GLY A  97       7.810  -4.431 -26.627  1.00  1.03           H  
ATOM   1554 1HA  GLY A  97       9.113  -2.339 -28.214  1.00  1.03           H  
ATOM   1555 2HA  GLY A  97       8.709  -2.272 -26.516  1.00  1.03           H  
ATOM   1556  N   ASN A  98      10.896  -4.208 -26.164  1.00  1.04           N  
ATOM   1557  CA  ASN A  98      12.226  -4.539 -25.650  1.00  1.04           C  
ATOM   1558  C   ASN A  98      12.798  -3.353 -24.874  1.00  1.04           C  
ATOM   1559  O   ASN A  98      13.988  -3.028 -24.976  1.00  1.04           O  
ATOM   1560  CB  ASN A  98      13.138  -4.972 -26.778  1.00  1.04           C  
ATOM   1561  CG  ASN A  98      12.677  -6.250 -27.431  1.00  1.04           C  
ATOM   1562  OD1 ASN A  98      12.507  -7.271 -26.760  1.00  1.04           O  
ATOM   1563  ND2 ASN A  98      12.456  -6.207 -28.722  1.00  1.04           N  
ATOM   1564  H   ASN A  98      10.119  -4.789 -25.870  1.00  1.04           H  
ATOM   1565  HA  ASN A  98      12.121  -5.367 -24.948  1.00  1.04           H  
ATOM   1566 1HB  ASN A  98      13.223  -4.191 -27.529  1.00  1.04           H  
ATOM   1567 2HB  ASN A  98      14.123  -5.149 -26.374  1.00  1.04           H  
ATOM   1568 1HD2 ASN A  98      12.134  -7.025 -29.200  1.00  1.04           H  
ATOM   1569 2HD2 ASN A  98      12.593  -5.354 -29.226  1.00  1.04           H  
ATOM   1570  N   ILE A  99      11.925  -2.730 -24.086  1.00  1.02           N  
ATOM   1571  CA  ILE A  99      12.231  -1.543 -23.298  1.00  1.02           C  
ATOM   1572  C   ILE A  99      12.838  -1.826 -21.921  1.00  1.02           C  
ATOM   1573  O   ILE A  99      12.200  -2.480 -21.101  1.00  1.02           O  
ATOM   1574  CB  ILE A  99      10.940  -0.744 -23.078  1.00  1.02           C  
ATOM   1575  CG1 ILE A  99      10.346  -0.342 -24.396  1.00  1.02           C  
ATOM   1576  CG2 ILE A  99      11.160   0.418 -22.216  1.00  1.02           C  
ATOM   1577  CD1 ILE A  99      11.274   0.505 -25.234  1.00  1.02           C  
ATOM   1578  H   ILE A  99      10.984  -3.126 -24.062  1.00  1.02           H  
ATOM   1579  HA  ILE A  99      12.894  -0.946 -23.905  1.00  1.02           H  
ATOM   1580  HB  ILE A  99      10.214  -1.393 -22.595  1.00  1.02           H  
ATOM   1581 1HG1 ILE A  99      10.097  -1.232 -24.938  1.00  1.02           H  
ATOM   1582 2HG1 ILE A  99       9.426   0.218 -24.214  1.00  1.02           H  
ATOM   1583 1HG2 ILE A  99      10.204   0.913 -22.078  1.00  1.02           H  
ATOM   1584 2HG2 ILE A  99      11.548   0.096 -21.250  1.00  1.02           H  
ATOM   1585 3HG2 ILE A  99      11.864   1.090 -22.691  1.00  1.02           H  
ATOM   1586 1HD1 ILE A  99      10.789   0.757 -26.177  1.00  1.02           H  
ATOM   1587 2HD1 ILE A  99      11.515   1.416 -24.694  1.00  1.02           H  
ATOM   1588 3HD1 ILE A  99      12.184  -0.056 -25.437  1.00  1.02           H  
ATOM   1589  N   PRO A 100      14.048  -1.305 -21.609  1.00  0.97           N  
ATOM   1590  CA  PRO A 100      14.747  -1.528 -20.356  1.00  0.97           C  
ATOM   1591  C   PRO A 100      14.032  -0.853 -19.205  1.00  0.97           C  
ATOM   1592  O   PRO A 100      13.445   0.220 -19.363  1.00  0.97           O  
ATOM   1593  CB  PRO A 100      16.125  -0.882 -20.597  1.00  0.97           C  
ATOM   1594  CG  PRO A 100      15.884   0.161 -21.674  1.00  0.97           C  
ATOM   1595  CD  PRO A 100      14.770  -0.407 -22.551  1.00  0.97           C  
ATOM   1596  HA  PRO A 100      14.845  -2.604 -20.173  1.00  0.97           H  
ATOM   1597 1HB  PRO A 100      16.482  -0.425 -19.663  1.00  0.97           H  
ATOM   1598 2HB  PRO A 100      16.870  -1.622 -20.862  1.00  0.97           H  
ATOM   1599 1HG  PRO A 100      15.617   1.119 -21.213  1.00  0.97           H  
ATOM   1600 2HG  PRO A 100      16.811   0.339 -22.239  1.00  0.97           H  
ATOM   1601 1HD  PRO A 100      14.149   0.438 -22.871  1.00  0.97           H  
ATOM   1602 2HD  PRO A 100      15.184  -0.980 -23.402  1.00  0.97           H  
ATOM   1603  N   SER A 101      14.202  -1.411 -18.017  1.00  0.92           N  
ATOM   1604  CA  SER A 101      13.628  -0.822 -16.817  1.00  0.92           C  
ATOM   1605  C   SER A 101      14.141   0.600 -16.623  1.00  0.92           C  
ATOM   1606  O   SER A 101      13.434   1.454 -16.091  1.00  0.92           O  
ATOM   1607  CB  SER A 101      13.970  -1.674 -15.621  1.00  0.92           C  
ATOM   1608  OG  SER A 101      13.375  -2.938 -15.728  1.00  0.92           O  
ATOM   1609  H   SER A 101      14.707  -2.283 -17.944  1.00  0.92           H  
ATOM   1610  HA  SER A 101      12.544  -0.786 -16.929  1.00  0.92           H  
ATOM   1611 1HB  SER A 101      15.052  -1.780 -15.540  1.00  0.92           H  
ATOM   1612 2HB  SER A 101      13.622  -1.181 -14.715  1.00  0.92           H  
ATOM   1613  HG  SER A 101      12.443  -2.770 -15.913  1.00  0.92           H  
ATOM   1614  N   GLU A 102      15.369   0.854 -17.065  1.00  0.87           N  
ATOM   1615  CA  GLU A 102      15.975   2.168 -16.941  1.00  0.87           C  
ATOM   1616  C   GLU A 102      15.158   3.214 -17.697  1.00  0.87           C  
ATOM   1617  O   GLU A 102      15.037   4.342 -17.234  1.00  0.87           O  
ATOM   1618  CB  GLU A 102      17.413   2.132 -17.444  1.00  0.87           C  
ATOM   1619  CG  GLU A 102      18.366   1.336 -16.552  1.00  0.87           C  
ATOM   1620  CD  GLU A 102      19.770   1.238 -17.106  1.00  0.87           C  
ATOM   1621  OE1 GLU A 102      19.976   1.614 -18.235  1.00  0.87           O  
ATOM   1622  OE2 GLU A 102      20.636   0.786 -16.392  1.00  0.87           O  
ATOM   1623  H   GLU A 102      15.890   0.107 -17.496  1.00  0.87           H  
ATOM   1624  HA  GLU A 102      15.984   2.443 -15.885  1.00  0.87           H  
ATOM   1625 1HB  GLU A 102      17.438   1.694 -18.444  1.00  0.87           H  
ATOM   1626 2HB  GLU A 102      17.795   3.152 -17.525  1.00  0.87           H  
ATOM   1627 1HG  GLU A 102      18.406   1.812 -15.573  1.00  0.87           H  
ATOM   1628 2HG  GLU A 102      17.961   0.333 -16.421  1.00  0.87           H  
ATOM   1629  N   PHE A 103      14.570   2.841 -18.846  1.00  0.82           N  
ATOM   1630  CA  PHE A 103      13.725   3.757 -19.607  1.00  0.82           C  
ATOM   1631  C   PHE A 103      12.593   4.188 -18.740  1.00  0.82           C  
ATOM   1632  O   PHE A 103      12.296   5.370 -18.603  1.00  0.82           O  
ATOM   1633  CB  PHE A 103      13.125   3.089 -20.841  1.00  0.82           C  
ATOM   1634  CG  PHE A 103      12.021   3.889 -21.562  1.00  0.82           C  
ATOM   1635  CD1 PHE A 103      12.307   4.898 -22.407  1.00  0.82           C  
ATOM   1636  CD2 PHE A 103      10.687   3.573 -21.371  1.00  0.82           C  
ATOM   1637  CE1 PHE A 103      11.323   5.591 -23.081  1.00  0.82           C  
ATOM   1638  CE2 PHE A 103       9.681   4.245 -22.028  1.00  0.82           C  
ATOM   1639  CZ  PHE A 103      10.002   5.260 -22.896  1.00  0.82           C  
ATOM   1640  H   PHE A 103      14.645   1.882 -19.163  1.00  0.82           H  
ATOM   1641  HA  PHE A 103      14.310   4.632 -19.900  1.00  0.82           H  
ATOM   1642 1HB  PHE A 103      13.912   2.884 -21.558  1.00  0.82           H  
ATOM   1643 2HB  PHE A 103      12.703   2.148 -20.552  1.00  0.82           H  
ATOM   1644  HD1 PHE A 103      13.312   5.139 -22.547  1.00  0.82           H  
ATOM   1645  HD2 PHE A 103      10.439   2.768 -20.690  1.00  0.82           H  
ATOM   1646  HE1 PHE A 103      11.595   6.398 -23.760  1.00  0.82           H  
ATOM   1647  HE2 PHE A 103       8.638   3.971 -21.863  1.00  0.82           H  
ATOM   1648  HZ  PHE A 103       9.218   5.803 -23.424  1.00  0.82           H  
ATOM   1649  N   LEU A 104      11.953   3.198 -18.141  1.00  0.79           N  
ATOM   1650  CA  LEU A 104      10.781   3.459 -17.337  1.00  0.79           C  
ATOM   1651  C   LEU A 104      11.135   4.377 -16.158  1.00  0.79           C  
ATOM   1652  O   LEU A 104      10.361   5.280 -15.817  1.00  0.79           O  
ATOM   1653  CB  LEU A 104      10.214   2.112 -16.897  1.00  0.79           C  
ATOM   1654  CG  LEU A 104       9.647   1.264 -18.094  1.00  0.79           C  
ATOM   1655  CD1 LEU A 104       9.264  -0.154 -17.649  1.00  0.79           C  
ATOM   1656  CD2 LEU A 104       8.443   1.979 -18.679  1.00  0.79           C  
ATOM   1657  H   LEU A 104      12.295   2.243 -18.284  1.00  0.79           H  
ATOM   1658  HA  LEU A 104      10.042   3.964 -17.957  1.00  0.79           H  
ATOM   1659 1HB  LEU A 104      10.993   1.539 -16.411  1.00  0.79           H  
ATOM   1660 2HB  LEU A 104       9.444   2.284 -16.203  1.00  0.79           H  
ATOM   1661  HG  LEU A 104      10.426   1.170 -18.857  1.00  0.79           H  
ATOM   1662 1HD1 LEU A 104       8.895  -0.712 -18.514  1.00  0.79           H  
ATOM   1663 2HD1 LEU A 104      10.139  -0.656 -17.244  1.00  0.79           H  
ATOM   1664 3HD1 LEU A 104       8.493  -0.115 -16.902  1.00  0.79           H  
ATOM   1665 1HD2 LEU A 104       8.064   1.409 -19.524  1.00  0.79           H  
ATOM   1666 2HD2 LEU A 104       7.665   2.065 -17.921  1.00  0.79           H  
ATOM   1667 3HD2 LEU A 104       8.732   2.974 -19.012  1.00  0.79           H  
ATOM   1668  N   VAL A 105      12.328   4.191 -15.577  1.00  0.76           N  
ATOM   1669  CA  VAL A 105      12.772   5.044 -14.476  1.00  0.76           C  
ATOM   1670  C   VAL A 105      13.054   6.471 -14.947  1.00  0.76           C  
ATOM   1671  O   VAL A 105      12.624   7.441 -14.311  1.00  0.76           O  
ATOM   1672  CB  VAL A 105      14.060   4.511 -13.831  1.00  0.76           C  
ATOM   1673  CG1 VAL A 105      14.556   5.515 -12.813  1.00  0.76           C  
ATOM   1674  CG2 VAL A 105      13.812   3.173 -13.179  1.00  0.76           C  
ATOM   1675  H   VAL A 105      12.915   3.415 -15.892  1.00  0.76           H  
ATOM   1676  HA  VAL A 105      11.986   5.075 -13.723  1.00  0.76           H  
ATOM   1677  HB  VAL A 105      14.824   4.405 -14.602  1.00  0.76           H  
ATOM   1678 1HG1 VAL A 105      15.481   5.151 -12.367  1.00  0.76           H  
ATOM   1679 2HG1 VAL A 105      14.743   6.472 -13.303  1.00  0.76           H  
ATOM   1680 3HG1 VAL A 105      13.802   5.644 -12.035  1.00  0.76           H  
ATOM   1681 1HG2 VAL A 105      14.737   2.809 -12.740  1.00  0.76           H  
ATOM   1682 2HG2 VAL A 105      13.071   3.279 -12.411  1.00  0.76           H  
ATOM   1683 3HG2 VAL A 105      13.464   2.468 -13.916  1.00  0.76           H  
ATOM   1684  N   GLU A 106      13.787   6.606 -16.054  1.00  0.73           N  
ATOM   1685  CA  GLU A 106      14.121   7.921 -16.583  1.00  0.73           C  
ATOM   1686  C   GLU A 106      12.869   8.673 -17.002  1.00  0.73           C  
ATOM   1687  O   GLU A 106      12.760   9.879 -16.762  1.00  0.73           O  
ATOM   1688  CB  GLU A 106      15.121   7.789 -17.731  1.00  0.73           C  
ATOM   1689  CG  GLU A 106      16.525   7.348 -17.242  1.00  0.73           C  
ATOM   1690  CD  GLU A 106      17.505   7.084 -18.335  1.00  0.73           C  
ATOM   1691  OE1 GLU A 106      17.115   7.122 -19.460  1.00  0.73           O  
ATOM   1692  OE2 GLU A 106      18.658   6.849 -18.042  1.00  0.73           O  
ATOM   1693  H   GLU A 106      14.122   5.774 -16.539  1.00  0.73           H  
ATOM   1694  HA  GLU A 106      14.605   8.492 -15.790  1.00  0.73           H  
ATOM   1695 1HB  GLU A 106      14.759   7.040 -18.438  1.00  0.73           H  
ATOM   1696 2HB  GLU A 106      15.208   8.734 -18.262  1.00  0.73           H  
ATOM   1697 1HG  GLU A 106      16.926   8.131 -16.600  1.00  0.73           H  
ATOM   1698 2HG  GLU A 106      16.414   6.451 -16.638  1.00  0.73           H  
ATOM   1699  N   MET A 107      11.898   7.967 -17.584  1.00  0.71           N  
ATOM   1700  CA  MET A 107      10.665   8.628 -17.948  1.00  0.71           C  
ATOM   1701  C   MET A 107       9.947   9.079 -16.692  1.00  0.71           C  
ATOM   1702  O   MET A 107       9.434  10.192 -16.655  1.00  0.71           O  
ATOM   1703  CB  MET A 107       9.777   7.715 -18.777  1.00  0.71           C  
ATOM   1704  CG  MET A 107      10.280   7.450 -20.158  1.00  0.71           C  
ATOM   1705  SD  MET A 107      10.426   8.932 -21.129  1.00  0.71           S  
ATOM   1706  CE  MET A 107       8.725   9.305 -21.330  1.00  0.71           C  
ATOM   1707  H   MET A 107      12.028   6.978 -17.787  1.00  0.71           H  
ATOM   1708  HA  MET A 107      10.902   9.511 -18.538  1.00  0.71           H  
ATOM   1709 1HB  MET A 107       9.682   6.751 -18.270  1.00  0.71           H  
ATOM   1710 2HB  MET A 107       8.791   8.145 -18.860  1.00  0.71           H  
ATOM   1711 1HG  MET A 107      11.248   6.965 -20.127  1.00  0.71           H  
ATOM   1712 2HG  MET A 107       9.580   6.791 -20.640  1.00  0.71           H  
ATOM   1713 1HE  MET A 107       8.609  10.204 -21.902  1.00  0.71           H  
ATOM   1714 2HE  MET A 107       8.270   8.489 -21.849  1.00  0.71           H  
ATOM   1715 3HE  MET A 107       8.259   9.431 -20.354  1.00  0.71           H  
ATOM   1716  N   ALA A 108       9.954   8.255 -15.630  1.00  0.70           N  
ATOM   1717  CA  ALA A 108       9.290   8.646 -14.392  1.00  0.70           C  
ATOM   1718  C   ALA A 108       9.902   9.928 -13.857  1.00  0.70           C  
ATOM   1719  O   ALA A 108       9.185  10.838 -13.420  1.00  0.70           O  
ATOM   1720  CB  ALA A 108       9.403   7.539 -13.373  1.00  0.70           C  
ATOM   1721  H   ALA A 108      10.378   7.328 -15.692  1.00  0.70           H  
ATOM   1722  HA  ALA A 108       8.240   8.823 -14.593  1.00  0.70           H  
ATOM   1723 1HB  ALA A 108       8.900   7.825 -12.458  1.00  0.70           H  
ATOM   1724 2HB  ALA A 108       8.949   6.630 -13.769  1.00  0.70           H  
ATOM   1725 3HB  ALA A 108      10.447   7.349 -13.157  1.00  0.70           H  
ATOM   1726  N   ALA A 109      11.230  10.032 -13.939  1.00  0.70           N  
ATOM   1727  CA  ALA A 109      11.894  11.241 -13.491  1.00  0.70           C  
ATOM   1728  C   ALA A 109      11.439  12.423 -14.337  1.00  0.70           C  
ATOM   1729  O   ALA A 109      11.107  13.490 -13.816  1.00  0.70           O  
ATOM   1730  CB  ALA A 109      13.401  11.068 -13.582  1.00  0.70           C  
ATOM   1731  H   ALA A 109      11.778   9.244 -14.292  1.00  0.70           H  
ATOM   1732  HA  ALA A 109      11.608  11.428 -12.457  1.00  0.70           H  
ATOM   1733 1HB  ALA A 109      13.893  11.973 -13.232  1.00  0.70           H  
ATOM   1734 2HB  ALA A 109      13.705  10.221 -12.966  1.00  0.70           H  
ATOM   1735 3HB  ALA A 109      13.682  10.880 -14.615  1.00  0.70           H  
ATOM   1736  N   ALA A 110      11.378  12.220 -15.655  1.00  0.70           N  
ATOM   1737  CA  ALA A 110      10.953  13.265 -16.571  1.00  0.70           C  
ATOM   1738  C   ALA A 110       9.513  13.690 -16.294  1.00  0.70           C  
ATOM   1739  O   ALA A 110       9.183  14.881 -16.399  1.00  0.70           O  
ATOM   1740  CB  ALA A 110      11.119  12.799 -18.000  1.00  0.70           C  
ATOM   1741  H   ALA A 110      11.664  11.316 -16.036  1.00  0.70           H  
ATOM   1742  HA  ALA A 110      11.593  14.129 -16.411  1.00  0.70           H  
ATOM   1743 1HB  ALA A 110      10.835  13.593 -18.692  1.00  0.70           H  
ATOM   1744 2HB  ALA A 110      12.160  12.527 -18.169  1.00  0.70           H  
ATOM   1745 3HB  ALA A 110      10.495  11.931 -18.174  1.00  0.70           H  
ATOM   1746  N   PHE A 111       8.653  12.731 -15.904  1.00  0.71           N  
ATOM   1747  CA  PHE A 111       7.265  13.056 -15.611  1.00  0.71           C  
ATOM   1748  C   PHE A 111       7.223  13.972 -14.383  1.00  0.71           C  
ATOM   1749  O   PHE A 111       6.558  15.010 -14.401  1.00  0.71           O  
ATOM   1750  CB  PHE A 111       6.415  11.767 -15.373  1.00  0.71           C  
ATOM   1751  CG  PHE A 111       5.946  10.949 -16.672  1.00  0.71           C  
ATOM   1752  CD1 PHE A 111       6.480   9.717 -17.024  1.00  0.71           C  
ATOM   1753  CD2 PHE A 111       4.977  11.439 -17.518  1.00  0.71           C  
ATOM   1754  CE1 PHE A 111       6.059   9.044 -18.164  1.00  0.71           C  
ATOM   1755  CE2 PHE A 111       4.565  10.786 -18.639  1.00  0.71           C  
ATOM   1756  CZ  PHE A 111       5.103   9.595 -18.965  1.00  0.71           C  
ATOM   1757  H   PHE A 111       8.972  11.766 -15.850  1.00  0.71           H  
ATOM   1758  HA  PHE A 111       6.840  13.593 -16.448  1.00  0.71           H  
ATOM   1759 1HB  PHE A 111       7.006  11.087 -14.765  1.00  0.71           H  
ATOM   1760 2HB  PHE A 111       5.546  12.005 -14.789  1.00  0.71           H  
ATOM   1761  HD1 PHE A 111       7.223   9.278 -16.410  1.00  0.71           H  
ATOM   1762  HD2 PHE A 111       4.544  12.366 -17.312  1.00  0.71           H  
ATOM   1763  HE1 PHE A 111       6.493   8.080 -18.422  1.00  0.71           H  
ATOM   1764  HE2 PHE A 111       3.817  11.236 -19.269  1.00  0.71           H  
ATOM   1765  HZ  PHE A 111       4.777   9.096 -19.850  1.00  0.71           H  
ATOM   1766  N   LEU A 112       8.010  13.659 -13.352  1.00  0.72           N  
ATOM   1767  CA  LEU A 112       8.024  14.486 -12.139  1.00  0.72           C  
ATOM   1768  C   LEU A 112       8.591  15.883 -12.354  1.00  0.72           C  
ATOM   1769  O   LEU A 112       8.065  16.869 -11.819  1.00  0.72           O  
ATOM   1770  CB  LEU A 112       8.828  13.782 -11.056  1.00  0.72           C  
ATOM   1771  CG  LEU A 112       8.171  12.525 -10.463  1.00  0.72           C  
ATOM   1772  CD1 LEU A 112       9.169  11.781  -9.606  1.00  0.72           C  
ATOM   1773  CD2 LEU A 112       6.967  12.945  -9.599  1.00  0.72           C  
ATOM   1774  H   LEU A 112       8.570  12.802 -13.391  1.00  0.72           H  
ATOM   1775  HA  LEU A 112       6.998  14.590 -11.795  1.00  0.72           H  
ATOM   1776 1HB  LEU A 112       9.787  13.481 -11.485  1.00  0.72           H  
ATOM   1777 2HB  LEU A 112       9.017  14.482 -10.245  1.00  0.72           H  
ATOM   1778  HG  LEU A 112       7.848  11.867 -11.270  1.00  0.72           H  
ATOM   1779 1HD1 LEU A 112       8.704  10.895  -9.194  1.00  0.72           H  
ATOM   1780 2HD1 LEU A 112      10.022  11.489 -10.221  1.00  0.72           H  
ATOM   1781 3HD1 LEU A 112       9.505  12.425  -8.794  1.00  0.72           H  
ATOM   1782 1HD2 LEU A 112       6.519  12.064  -9.174  1.00  0.72           H  
ATOM   1783 2HD2 LEU A 112       7.307  13.594  -8.793  1.00  0.72           H  
ATOM   1784 3HD2 LEU A 112       6.236  13.474 -10.208  1.00  0.72           H  
ATOM   1785  N   ILE A 113       9.652  15.972 -13.156  1.00  0.74           N  
ATOM   1786  CA  ILE A 113      10.291  17.253 -13.418  1.00  0.74           C  
ATOM   1787  C   ILE A 113       9.345  18.146 -14.188  1.00  0.74           C  
ATOM   1788  O   ILE A 113       9.166  19.324 -13.851  1.00  0.74           O  
ATOM   1789  CB  ILE A 113      11.568  17.089 -14.246  1.00  0.74           C  
ATOM   1790  CG1 ILE A 113      12.636  16.349 -13.447  1.00  0.74           C  
ATOM   1791  CG2 ILE A 113      12.074  18.472 -14.617  1.00  0.74           C  
ATOM   1792  CD1 ILE A 113      13.785  15.869 -14.303  1.00  0.74           C  
ATOM   1793  H   ILE A 113      10.046  15.119 -13.557  1.00  0.74           H  
ATOM   1794  HA  ILE A 113      10.532  17.729 -12.471  1.00  0.74           H  
ATOM   1795  HB  ILE A 113      11.355  16.507 -15.140  1.00  0.74           H  
ATOM   1796 1HG1 ILE A 113      13.030  17.018 -12.684  1.00  0.74           H  
ATOM   1797 2HG1 ILE A 113      12.184  15.497 -12.952  1.00  0.74           H  
ATOM   1798 1HG2 ILE A 113      12.981  18.386 -15.203  1.00  0.74           H  
ATOM   1799 2HG2 ILE A 113      11.311  18.990 -15.190  1.00  0.74           H  
ATOM   1800 3HG2 ILE A 113      12.285  19.034 -13.709  1.00  0.74           H  
ATOM   1801 1HD1 ILE A 113      14.511  15.352 -13.677  1.00  0.74           H  
ATOM   1802 2HD1 ILE A 113      13.405  15.181 -15.059  1.00  0.74           H  
ATOM   1803 3HD1 ILE A 113      14.261  16.718 -14.788  1.00  0.74           H  
ATOM   1804  N   THR A 114       8.719  17.568 -15.213  1.00  0.76           N  
ATOM   1805  CA  THR A 114       7.812  18.300 -16.060  1.00  0.76           C  
ATOM   1806  C   THR A 114       6.641  18.810 -15.233  1.00  0.76           C  
ATOM   1807  O   THR A 114       6.250  19.967 -15.379  1.00  0.76           O  
ATOM   1808  CB  THR A 114       7.310  17.430 -17.210  1.00  0.76           C  
ATOM   1809  OG1 THR A 114       8.424  16.956 -17.981  1.00  0.76           O  
ATOM   1810  CG2 THR A 114       6.429  18.260 -18.117  1.00  0.76           C  
ATOM   1811  H   THR A 114       8.896  16.586 -15.433  1.00  0.76           H  
ATOM   1812  HA  THR A 114       8.337  19.157 -16.474  1.00  0.76           H  
ATOM   1813  HB  THR A 114       6.759  16.580 -16.814  1.00  0.76           H  
ATOM   1814  HG1 THR A 114       8.898  16.281 -17.434  1.00  0.76           H  
ATOM   1815 1HG2 THR A 114       6.074  17.645 -18.944  1.00  0.76           H  
ATOM   1816 2HG2 THR A 114       5.593  18.624 -17.541  1.00  0.76           H  
ATOM   1817 3HG2 THR A 114       6.994  19.102 -18.509  1.00  0.76           H  
ATOM   1818  N   ILE A 115       6.101  17.981 -14.333  1.00  0.79           N  
ATOM   1819  CA  ILE A 115       4.998  18.449 -13.514  1.00  0.79           C  
ATOM   1820  C   ILE A 115       5.391  19.649 -12.681  1.00  0.79           C  
ATOM   1821  O   ILE A 115       4.653  20.633 -12.636  1.00  0.79           O  
ATOM   1822  CB  ILE A 115       4.515  17.397 -12.520  1.00  0.79           C  
ATOM   1823  CG1 ILE A 115       3.853  16.266 -13.156  1.00  0.79           C  
ATOM   1824  CG2 ILE A 115       3.636  18.001 -11.583  1.00  0.79           C  
ATOM   1825  CD1 ILE A 115       3.641  15.085 -12.192  1.00  0.79           C  
ATOM   1826  H   ILE A 115       6.439  17.021 -14.235  1.00  0.79           H  
ATOM   1827  HA  ILE A 115       4.174  18.731 -14.170  1.00  0.79           H  
ATOM   1828  HB  ILE A 115       5.381  17.001 -11.987  1.00  0.79           H  
ATOM   1829 1HG1 ILE A 115       2.891  16.593 -13.538  1.00  0.79           H  
ATOM   1830 2HG1 ILE A 115       4.444  15.965 -13.976  1.00  0.79           H  
ATOM   1831 1HG2 ILE A 115       3.382  17.231 -10.908  1.00  0.79           H  
ATOM   1832 2HG2 ILE A 115       4.121  18.814 -11.052  1.00  0.79           H  
ATOM   1833 3HG2 ILE A 115       2.757  18.377 -12.092  1.00  0.79           H  
ATOM   1834 1HD1 ILE A 115       3.148  14.268 -12.702  1.00  0.79           H  
ATOM   1835 2HD1 ILE A 115       4.604  14.748 -11.821  1.00  0.79           H  
ATOM   1836 3HD1 ILE A 115       3.024  15.408 -11.357  1.00  0.79           H  
ATOM   1837  N   GLY A 116       6.552  19.591 -12.019  1.00  0.82           N  
ATOM   1838  CA  GLY A 116       6.965  20.723 -11.204  1.00  0.82           C  
ATOM   1839  C   GLY A 116       7.094  21.989 -12.050  1.00  0.82           C  
ATOM   1840  O   GLY A 116       6.717  23.080 -11.616  1.00  0.82           O  
ATOM   1841  H   GLY A 116       7.137  18.752 -12.075  1.00  0.82           H  
ATOM   1842 1HA  GLY A 116       6.240  20.882 -10.405  1.00  0.82           H  
ATOM   1843 2HA  GLY A 116       7.922  20.495 -10.735  1.00  0.82           H  
ATOM   1844  N   ALA A 117       7.632  21.837 -13.263  1.00  0.86           N  
ATOM   1845  CA  ALA A 117       7.796  22.941 -14.202  1.00  0.86           C  
ATOM   1846  C   ALA A 117       6.462  23.549 -14.657  1.00  0.86           C  
ATOM   1847  O   ALA A 117       6.361  24.765 -14.845  1.00  0.86           O  
ATOM   1848  CB  ALA A 117       8.567  22.460 -15.420  1.00  0.86           C  
ATOM   1849  H   ALA A 117       7.956  20.910 -13.543  1.00  0.86           H  
ATOM   1850  HA  ALA A 117       8.366  23.721 -13.701  1.00  0.86           H  
ATOM   1851 1HB  ALA A 117       8.722  23.293 -16.100  1.00  0.86           H  
ATOM   1852 2HB  ALA A 117       9.529  22.057 -15.103  1.00  0.86           H  
ATOM   1853 3HB  ALA A 117       7.999  21.685 -15.921  1.00  0.86           H  
ATOM   1854  N   LEU A 118       5.443  22.705 -14.843  1.00  0.91           N  
ATOM   1855  CA  LEU A 118       4.146  23.158 -15.341  1.00  0.91           C  
ATOM   1856  C   LEU A 118       3.166  23.624 -14.275  1.00  0.91           C  
ATOM   1857  O   LEU A 118       2.376  24.540 -14.511  1.00  0.91           O  
ATOM   1858  CB  LEU A 118       3.468  22.032 -16.120  1.00  0.91           C  
ATOM   1859  CG  LEU A 118       4.170  21.566 -17.370  1.00  0.91           C  
ATOM   1860  CD1 LEU A 118       3.386  20.398 -17.960  1.00  0.91           C  
ATOM   1861  CD2 LEU A 118       4.299  22.718 -18.321  1.00  0.91           C  
ATOM   1862  H   LEU A 118       5.597  21.707 -14.689  1.00  0.91           H  
ATOM   1863  HA  LEU A 118       4.326  23.991 -16.017  1.00  0.91           H  
ATOM   1864 1HB  LEU A 118       3.410  21.169 -15.461  1.00  0.91           H  
ATOM   1865 2HB  LEU A 118       2.455  22.337 -16.379  1.00  0.91           H  
ATOM   1866  HG  LEU A 118       5.160  21.215 -17.122  1.00  0.91           H  
ATOM   1867 1HD1 LEU A 118       3.886  20.033 -18.856  1.00  0.91           H  
ATOM   1868 2HD1 LEU A 118       3.333  19.599 -17.220  1.00  0.91           H  
ATOM   1869 3HD1 LEU A 118       2.379  20.722 -18.213  1.00  0.91           H  
ATOM   1870 1HD2 LEU A 118       4.812  22.390 -19.208  1.00  0.91           H  
ATOM   1871 2HD2 LEU A 118       3.308  23.087 -18.581  1.00  0.91           H  
ATOM   1872 3HD2 LEU A 118       4.872  23.515 -17.843  1.00  0.91           H  
ATOM   1873  N   TYR A 119       3.201  23.001 -13.106  1.00  0.98           N  
ATOM   1874  CA  TYR A 119       2.238  23.310 -12.065  1.00  0.98           C  
ATOM   1875  C   TYR A 119       2.874  23.597 -10.687  1.00  0.98           C  
ATOM   1876  O   TYR A 119       2.466  23.004  -9.676  1.00  0.98           O  
ATOM   1877  CB  TYR A 119       1.364  22.092 -11.895  1.00  0.98           C  
ATOM   1878  CG  TYR A 119       0.599  21.548 -13.062  1.00  0.98           C  
ATOM   1879  CD1 TYR A 119       1.142  20.502 -13.798  1.00  0.98           C  
ATOM   1880  CD2 TYR A 119      -0.668  22.020 -13.352  1.00  0.98           C  
ATOM   1881  CE1 TYR A 119       0.439  19.950 -14.842  1.00  0.98           C  
ATOM   1882  CE2 TYR A 119      -1.382  21.463 -14.396  1.00  0.98           C  
ATOM   1883  CZ  TYR A 119      -0.831  20.440 -15.142  1.00  0.98           C  
ATOM   1884  OH  TYR A 119      -1.538  19.899 -16.178  1.00  0.98           O  
ATOM   1885  H   TYR A 119       3.880  22.260 -12.949  1.00  0.98           H  
ATOM   1886  HA  TYR A 119       1.638  24.164 -12.370  1.00  0.98           H  
ATOM   1887 1HB  TYR A 119       2.025  21.302 -11.573  1.00  0.98           H  
ATOM   1888 2HB  TYR A 119       0.666  22.289 -11.115  1.00  0.98           H  
ATOM   1889  HD1 TYR A 119       2.133  20.125 -13.547  1.00  0.98           H  
ATOM   1890  HD2 TYR A 119      -1.102  22.824 -12.756  1.00  0.98           H  
ATOM   1891  HE1 TYR A 119       0.870  19.134 -15.425  1.00  0.98           H  
ATOM   1892  HE2 TYR A 119      -2.384  21.830 -14.633  1.00  0.98           H  
ATOM   1893  HH  TYR A 119      -2.488  20.043 -16.035  1.00  0.98           H  
ATOM   1894  N   PRO A 120       3.748  24.605 -10.563  1.00  1.05           N  
ATOM   1895  CA  PRO A 120       4.486  24.911  -9.353  1.00  1.05           C  
ATOM   1896  C   PRO A 120       3.582  25.341  -8.203  1.00  1.05           C  
ATOM   1897  O   PRO A 120       3.968  25.260  -7.039  1.00  1.05           O  
ATOM   1898  CB  PRO A 120       5.393  26.063  -9.804  1.00  1.05           C  
ATOM   1899  CG  PRO A 120       4.679  26.679 -10.990  1.00  1.05           C  
ATOM   1900  CD  PRO A 120       4.024  25.519 -11.684  1.00  1.05           C  
ATOM   1901  HA  PRO A 120       5.084  24.032  -9.070  1.00  1.05           H  
ATOM   1902 1HB  PRO A 120       5.536  26.771  -8.975  1.00  1.05           H  
ATOM   1903 2HB  PRO A 120       6.387  25.665 -10.070  1.00  1.05           H  
ATOM   1904 1HG  PRO A 120       3.956  27.435 -10.645  1.00  1.05           H  
ATOM   1905 2HG  PRO A 120       5.401  27.200 -11.636  1.00  1.05           H  
ATOM   1906 1HD  PRO A 120       3.111  25.850 -12.189  1.00  1.05           H  
ATOM   1907 2HD  PRO A 120       4.755  25.069 -12.377  1.00  1.05           H  
ATOM   1908  N   ASN A 121       2.365  25.785  -8.531  1.00  1.11           N  
ATOM   1909  CA  ASN A 121       1.443  26.261  -7.516  1.00  1.11           C  
ATOM   1910  C   ASN A 121       0.416  25.226  -7.046  1.00  1.11           C  
ATOM   1911  O   ASN A 121      -0.419  25.544  -6.196  1.00  1.11           O  
ATOM   1912  CB  ASN A 121       0.729  27.487  -8.041  1.00  1.11           C  
ATOM   1913  CG  ASN A 121       1.663  28.657  -8.231  1.00  1.11           C  
ATOM   1914  OD1 ASN A 121       2.571  28.890  -7.426  1.00  1.11           O  
ATOM   1915  ND2 ASN A 121       1.453  29.398  -9.291  1.00  1.11           N  
ATOM   1916  H   ASN A 121       2.081  25.816  -9.496  1.00  1.11           H  
ATOM   1917  HA  ASN A 121       2.026  26.549  -6.640  1.00  1.11           H  
ATOM   1918 1HB  ASN A 121       0.259  27.249  -8.996  1.00  1.11           H  
ATOM   1919 2HB  ASN A 121      -0.062  27.773  -7.347  1.00  1.11           H  
ATOM   1920 1HD2 ASN A 121       2.038  30.190  -9.472  1.00  1.11           H  
ATOM   1921 2HD2 ASN A 121       0.706  29.177  -9.918  1.00  1.11           H  
ATOM   1922  N   THR A 122       0.464  23.997  -7.578  1.00  1.15           N  
ATOM   1923  CA  THR A 122      -0.495  22.978  -7.135  1.00  1.15           C  
ATOM   1924  C   THR A 122       0.242  21.741  -6.629  1.00  1.15           C  
ATOM   1925  O   THR A 122      -0.344  20.877  -5.975  1.00  1.15           O  
ATOM   1926  CB  THR A 122      -1.523  22.606  -8.220  1.00  1.15           C  
ATOM   1927  OG1 THR A 122      -0.876  22.032  -9.314  1.00  1.15           O  
ATOM   1928  CG2 THR A 122      -2.273  23.826  -8.705  1.00  1.15           C  
ATOM   1929  H   THR A 122       1.167  23.760  -8.278  1.00  1.15           H  
ATOM   1930  HA  THR A 122      -1.060  23.378  -6.293  1.00  1.15           H  
ATOM   1931  HB  THR A 122      -2.229  21.891  -7.808  1.00  1.15           H  
ATOM   1932  HG1 THR A 122      -0.601  21.143  -9.075  1.00  1.15           H  
ATOM   1933 1HG2 THR A 122      -2.995  23.528  -9.467  1.00  1.15           H  
ATOM   1934 2HG2 THR A 122      -2.797  24.286  -7.867  1.00  1.15           H  
ATOM   1935 3HG2 THR A 122      -1.574  24.541  -9.132  1.00  1.15           H  
ATOM   1936  N   PHE A 123       1.548  21.691  -6.894  1.00  1.15           N  
ATOM   1937  CA  PHE A 123       2.411  20.580  -6.486  1.00  1.15           C  
ATOM   1938  C   PHE A 123       3.513  20.943  -5.483  1.00  1.15           C  
ATOM   1939  O   PHE A 123       4.657  21.157  -5.884  1.00  1.15           O  
ATOM   1940  CB  PHE A 123       3.060  19.949  -7.709  1.00  1.15           C  
ATOM   1941  CG  PHE A 123       2.117  19.209  -8.568  1.00  1.15           C  
ATOM   1942  CD1 PHE A 123       1.323  19.845  -9.438  1.00  1.15           C  
ATOM   1943  CD2 PHE A 123       2.093  17.850  -8.550  1.00  1.15           C  
ATOM   1944  CE1 PHE A 123       0.470  19.172 -10.295  1.00  1.15           C  
ATOM   1945  CE2 PHE A 123       1.267  17.176  -9.412  1.00  1.15           C  
ATOM   1946  CZ  PHE A 123       0.450  17.836 -10.285  1.00  1.15           C  
ATOM   1947  H   PHE A 123       1.948  22.427  -7.476  1.00  1.15           H  
ATOM   1948  HA  PHE A 123       1.778  19.809  -6.062  1.00  1.15           H  
ATOM   1949 1HB  PHE A 123       3.525  20.733  -8.315  1.00  1.15           H  
ATOM   1950 2HB  PHE A 123       3.841  19.271  -7.401  1.00  1.15           H  
ATOM   1951  HD1 PHE A 123       1.365  20.915  -9.441  1.00  1.15           H  
ATOM   1952  HD2 PHE A 123       2.748  17.305  -7.865  1.00  1.15           H  
ATOM   1953  HE1 PHE A 123      -0.171  19.719 -10.984  1.00  1.15           H  
ATOM   1954  HE2 PHE A 123       1.264  16.130  -9.413  1.00  1.15           H  
ATOM   1955  HZ  PHE A 123      -0.204  17.285 -10.965  1.00  1.15           H  
ATOM   1956  N   PRO A 124       3.191  21.065  -4.179  1.00  1.12           N  
ATOM   1957  CA  PRO A 124       4.113  21.309  -3.093  1.00  1.12           C  
ATOM   1958  C   PRO A 124       4.892  20.030  -2.870  1.00  1.12           C  
ATOM   1959  O   PRO A 124       4.486  18.969  -3.354  1.00  1.12           O  
ATOM   1960  CB  PRO A 124       3.199  21.677  -1.918  1.00  1.12           C  
ATOM   1961  CG  PRO A 124       1.903  20.982  -2.223  1.00  1.12           C  
ATOM   1962  CD  PRO A 124       1.773  21.073  -3.733  1.00  1.12           C  
ATOM   1963  HA  PRO A 124       4.783  22.140  -3.363  1.00  1.12           H  
ATOM   1964 1HB  PRO A 124       3.649  21.343  -0.973  1.00  1.12           H  
ATOM   1965 2HB  PRO A 124       3.091  22.771  -1.855  1.00  1.12           H  
ATOM   1966 1HG  PRO A 124       1.931  19.946  -1.861  1.00  1.12           H  
ATOM   1967 2HG  PRO A 124       1.072  21.477  -1.699  1.00  1.12           H  
ATOM   1968 1HD  PRO A 124       1.201  20.233  -4.076  1.00  1.12           H  
ATOM   1969 2HD  PRO A 124       1.300  22.027  -4.001  1.00  1.12           H  
ATOM   1970  N   GLY A 125       5.967  20.102  -2.099  1.00  1.05           N  
ATOM   1971  CA  GLY A 125       6.768  18.917  -1.803  1.00  1.05           C  
ATOM   1972  C   GLY A 125       5.944  17.667  -1.471  1.00  1.05           C  
ATOM   1973  O   GLY A 125       6.213  16.607  -2.027  1.00  1.05           O  
ATOM   1974  H   GLY A 125       6.256  20.997  -1.725  1.00  1.05           H  
ATOM   1975 1HA  GLY A 125       7.412  18.705  -2.657  1.00  1.05           H  
ATOM   1976 2HA  GLY A 125       7.429  19.139  -0.965  1.00  1.05           H  
ATOM   1977  N   ASP A 126       4.943  17.777  -0.588  1.00  0.97           N  
ATOM   1978  CA  ASP A 126       4.130  16.614  -0.199  1.00  0.97           C  
ATOM   1979  C   ASP A 126       3.396  15.958  -1.381  1.00  0.97           C  
ATOM   1980  O   ASP A 126       3.180  14.742  -1.398  1.00  0.97           O  
ATOM   1981  CB  ASP A 126       3.074  17.021   0.833  1.00  0.97           C  
ATOM   1982  CG  ASP A 126       3.629  17.353   2.225  1.00  0.97           C  
ATOM   1983  OD1 ASP A 126       4.767  17.061   2.495  1.00  0.97           O  
ATOM   1984  OD2 ASP A 126       2.884  17.893   3.008  1.00  0.97           O  
ATOM   1985  H   ASP A 126       4.754  18.678  -0.174  1.00  0.97           H  
ATOM   1986  HA  ASP A 126       4.793  15.870   0.245  1.00  0.97           H  
ATOM   1987 1HB  ASP A 126       2.532  17.891   0.463  1.00  0.97           H  
ATOM   1988 2HB  ASP A 126       2.351  16.219   0.936  1.00  0.97           H  
ATOM   1989  N   ALA A 127       2.948  16.776  -2.336  1.00  0.89           N  
ATOM   1990  CA  ALA A 127       2.221  16.294  -3.504  1.00  0.89           C  
ATOM   1991  C   ALA A 127       3.170  15.557  -4.418  1.00  0.89           C  
ATOM   1992  O   ALA A 127       2.860  14.491  -4.967  1.00  0.89           O  
ATOM   1993  CB  ALA A 127       1.610  17.465  -4.216  1.00  0.89           C  
ATOM   1994  H   ALA A 127       3.200  17.759  -2.299  1.00  0.89           H  
ATOM   1995  HA  ALA A 127       1.446  15.600  -3.182  1.00  0.89           H  
ATOM   1996 1HB  ALA A 127       1.093  17.192  -5.084  1.00  0.89           H  
ATOM   1997 2HB  ALA A 127       0.932  17.976  -3.540  1.00  0.89           H  
ATOM   1998 3HB  ALA A 127       2.412  18.131  -4.504  1.00  0.89           H  
ATOM   1999  N   ILE A 128       4.359  16.126  -4.541  1.00  0.83           N  
ATOM   2000  CA  ILE A 128       5.388  15.570  -5.382  1.00  0.83           C  
ATOM   2001  C   ILE A 128       5.813  14.242  -4.796  1.00  0.83           C  
ATOM   2002  O   ILE A 128       5.960  13.257  -5.521  1.00  0.83           O  
ATOM   2003  CB  ILE A 128       6.561  16.539  -5.495  1.00  0.83           C  
ATOM   2004  CG1 ILE A 128       6.091  17.778  -6.246  1.00  0.83           C  
ATOM   2005  CG2 ILE A 128       7.734  15.864  -6.211  1.00  0.83           C  
ATOM   2006  CD1 ILE A 128       7.039  18.929  -6.177  1.00  0.83           C  
ATOM   2007  H   ILE A 128       4.540  17.001  -4.041  1.00  0.83           H  
ATOM   2008  HA  ILE A 128       4.979  15.397  -6.377  1.00  0.83           H  
ATOM   2009  HB  ILE A 128       6.870  16.854  -4.501  1.00  0.83           H  
ATOM   2010 1HG1 ILE A 128       5.935  17.518  -7.292  1.00  0.83           H  
ATOM   2011 2HG1 ILE A 128       5.140  18.102  -5.819  1.00  0.83           H  
ATOM   2012 1HG2 ILE A 128       8.564  16.564  -6.285  1.00  0.83           H  
ATOM   2013 2HG2 ILE A 128       8.050  14.987  -5.644  1.00  0.83           H  
ATOM   2014 3HG2 ILE A 128       7.427  15.558  -7.210  1.00  0.83           H  
ATOM   2015 1HD1 ILE A 128       6.627  19.771  -6.732  1.00  0.83           H  
ATOM   2016 2HD1 ILE A 128       7.178  19.218  -5.137  1.00  0.83           H  
ATOM   2017 3HD1 ILE A 128       7.994  18.643  -6.608  1.00  0.83           H  
ATOM   2018  N   GLU A 129       6.014  14.217  -3.476  1.00  0.78           N  
ATOM   2019  CA  GLU A 129       6.388  13.005  -2.772  1.00  0.78           C  
ATOM   2020  C   GLU A 129       5.330  11.916  -2.947  1.00  0.78           C  
ATOM   2021  O   GLU A 129       5.670  10.763  -3.212  1.00  0.78           O  
ATOM   2022  CB  GLU A 129       6.623  13.290  -1.282  1.00  0.78           C  
ATOM   2023  CG  GLU A 129       7.046  12.060  -0.491  1.00  0.78           C  
ATOM   2024  CD  GLU A 129       7.396  12.329   0.965  1.00  0.78           C  
ATOM   2025  OE1 GLU A 129       8.123  13.251   1.232  1.00  0.78           O  
ATOM   2026  OE2 GLU A 129       6.934  11.586   1.808  1.00  0.78           O  
ATOM   2027  H   GLU A 129       5.902  15.075  -2.944  1.00  0.78           H  
ATOM   2028  HA  GLU A 129       7.323  12.643  -3.196  1.00  0.78           H  
ATOM   2029 1HB  GLU A 129       7.390  14.057  -1.172  1.00  0.78           H  
ATOM   2030 2HB  GLU A 129       5.706  13.681  -0.840  1.00  0.78           H  
ATOM   2031 1HG  GLU A 129       6.215  11.354  -0.523  1.00  0.78           H  
ATOM   2032 2HG  GLU A 129       7.896  11.596  -0.989  1.00  0.78           H  
ATOM   2033  N   ALA A 130       4.040  12.269  -2.837  1.00  0.74           N  
ATOM   2034  CA  ALA A 130       2.986  11.269  -3.008  1.00  0.74           C  
ATOM   2035  C   ALA A 130       3.044  10.634  -4.394  1.00  0.74           C  
ATOM   2036  O   ALA A 130       2.908   9.412  -4.531  1.00  0.74           O  
ATOM   2037  CB  ALA A 130       1.633  11.911  -2.808  1.00  0.74           C  
ATOM   2038  H   ALA A 130       3.787  13.227  -2.591  1.00  0.74           H  
ATOM   2039  HA  ALA A 130       3.133  10.488  -2.263  1.00  0.74           H  
ATOM   2040 1HB  ALA A 130       0.856  11.158  -2.915  1.00  0.74           H  
ATOM   2041 2HB  ALA A 130       1.593  12.344  -1.814  1.00  0.74           H  
ATOM   2042 3HB  ALA A 130       1.487  12.694  -3.553  1.00  0.74           H  
ATOM   2043  N   ILE A 131       3.304  11.453  -5.418  1.00  0.72           N  
ATOM   2044  CA  ILE A 131       3.424  10.929  -6.768  1.00  0.72           C  
ATOM   2045  C   ILE A 131       4.697  10.141  -6.940  1.00  0.72           C  
ATOM   2046  O   ILE A 131       4.689   9.093  -7.580  1.00  0.72           O  
ATOM   2047  CB  ILE A 131       3.356  11.989  -7.855  1.00  0.72           C  
ATOM   2048  CG1 ILE A 131       2.009  12.578  -7.888  1.00  0.72           C  
ATOM   2049  CG2 ILE A 131       3.649  11.325  -9.190  1.00  0.72           C  
ATOM   2050  CD1 ILE A 131       1.938  13.734  -8.748  1.00  0.72           C  
ATOM   2051  H   ILE A 131       3.389  12.461  -5.253  1.00  0.72           H  
ATOM   2052  HA  ILE A 131       2.588  10.253  -6.937  1.00  0.72           H  
ATOM   2053  HB  ILE A 131       4.082  12.782  -7.647  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 131       1.305  11.829  -8.250  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 131       1.718  12.874  -6.878  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 131       3.605  12.063  -9.989  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 131       4.629  10.877  -9.161  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 131       2.912  10.553  -9.369  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 131       0.933  14.095  -8.736  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 131       2.625  14.499  -8.380  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 131       2.208  13.455  -9.763  1.00  0.72           H  
ATOM   2062  N   THR A 132       5.800  10.653  -6.405  1.00  0.72           N  
ATOM   2063  CA  THR A 132       7.072   9.982  -6.533  1.00  0.72           C  
ATOM   2064  C   THR A 132       6.934   8.581  -5.976  1.00  0.72           C  
ATOM   2065  O   THR A 132       7.309   7.613  -6.632  1.00  0.72           O  
ATOM   2066  CB  THR A 132       8.175  10.731  -5.765  1.00  0.72           C  
ATOM   2067  OG1 THR A 132       8.288  12.066  -6.282  1.00  0.72           O  
ATOM   2068  CG2 THR A 132       9.494  10.009  -5.925  1.00  0.72           C  
ATOM   2069  H   THR A 132       5.756  11.531  -5.899  1.00  0.72           H  
ATOM   2070  HA  THR A 132       7.337   9.913  -7.585  1.00  0.72           H  
ATOM   2071  HB  THR A 132       7.913  10.779  -4.711  1.00  0.72           H  
ATOM   2072  HG1 THR A 132       7.404  12.498  -6.206  1.00  0.72           H  
ATOM   2073 1HG2 THR A 132      10.269  10.542  -5.380  1.00  0.72           H  
ATOM   2074 2HG2 THR A 132       9.405   8.991  -5.529  1.00  0.72           H  
ATOM   2075 3HG2 THR A 132       9.759   9.961  -6.979  1.00  0.72           H  
ATOM   2076  N   LYS A 133       6.337   8.461  -4.787  1.00  0.72           N  
ATOM   2077  CA  LYS A 133       6.134   7.157  -4.185  1.00  0.72           C  
ATOM   2078  C   LYS A 133       5.221   6.294  -5.039  1.00  0.72           C  
ATOM   2079  O   LYS A 133       5.476   5.099  -5.205  1.00  0.72           O  
ATOM   2080  CB  LYS A 133       5.547   7.304  -2.790  1.00  0.72           C  
ATOM   2081  CG  LYS A 133       6.492   7.835  -1.749  1.00  0.72           C  
ATOM   2082  CD  LYS A 133       5.754   8.019  -0.455  1.00  0.72           C  
ATOM   2083  CE  LYS A 133       6.657   8.472   0.668  1.00  0.72           C  
ATOM   2084  NZ  LYS A 133       5.869   8.802   1.885  1.00  0.72           N  
ATOM   2085  H   LYS A 133       6.038   9.297  -4.284  1.00  0.72           H  
ATOM   2086  HA  LYS A 133       7.102   6.660  -4.109  1.00  0.72           H  
ATOM   2087 1HB  LYS A 133       4.694   7.988  -2.832  1.00  0.72           H  
ATOM   2088 2HB  LYS A 133       5.181   6.341  -2.445  1.00  0.72           H  
ATOM   2089 1HG  LYS A 133       7.321   7.144  -1.608  1.00  0.72           H  
ATOM   2090 2HG  LYS A 133       6.887   8.798  -2.073  1.00  0.72           H  
ATOM   2091 1HD  LYS A 133       4.978   8.779  -0.597  1.00  0.72           H  
ATOM   2092 2HD  LYS A 133       5.265   7.090  -0.166  1.00  0.72           H  
ATOM   2093 1HE  LYS A 133       7.357   7.677   0.909  1.00  0.72           H  
ATOM   2094 2HE  LYS A 133       7.214   9.343   0.357  1.00  0.72           H  
ATOM   2095 1HZ  LYS A 133       6.483   9.107   2.623  1.00  0.72           H  
ATOM   2096 2HZ  LYS A 133       5.210   9.555   1.662  1.00  0.72           H  
ATOM   2097 3HZ  LYS A 133       5.343   7.995   2.189  1.00  0.72           H  
ATOM   2098  N   ALA A 134       4.174   6.886  -5.625  1.00  0.73           N  
ATOM   2099  CA  ALA A 134       3.300   6.103  -6.479  1.00  0.73           C  
ATOM   2100  C   ALA A 134       4.072   5.543  -7.661  1.00  0.73           C  
ATOM   2101  O   ALA A 134       3.928   4.368  -8.012  1.00  0.73           O  
ATOM   2102  CB  ALA A 134       2.160   6.962  -6.989  1.00  0.73           C  
ATOM   2103  H   ALA A 134       3.959   7.868  -5.449  1.00  0.73           H  
ATOM   2104  HA  ALA A 134       2.913   5.273  -5.893  1.00  0.73           H  
ATOM   2105 1HB  ALA A 134       1.503   6.357  -7.598  1.00  0.73           H  
ATOM   2106 2HB  ALA A 134       1.606   7.374  -6.160  1.00  0.73           H  
ATOM   2107 3HB  ALA A 134       2.556   7.777  -7.581  1.00  0.73           H  
ATOM   2108  N   LEU A 135       4.936   6.373  -8.245  1.00  0.74           N  
ATOM   2109  CA  LEU A 135       5.717   5.949  -9.386  1.00  0.74           C  
ATOM   2110  C   LEU A 135       6.744   4.909  -8.980  1.00  0.74           C  
ATOM   2111  O   LEU A 135       6.941   3.939  -9.705  1.00  0.74           O  
ATOM   2112  CB  LEU A 135       6.389   7.150 -10.052  1.00  0.74           C  
ATOM   2113  CG  LEU A 135       5.428   8.137 -10.756  1.00  0.74           C  
ATOM   2114  CD1 LEU A 135       6.205   9.361 -11.225  1.00  0.74           C  
ATOM   2115  CD2 LEU A 135       4.747   7.444 -11.918  1.00  0.74           C  
ATOM   2116  H   LEU A 135       5.022   7.327  -7.902  1.00  0.74           H  
ATOM   2117  HA  LEU A 135       5.044   5.497 -10.109  1.00  0.74           H  
ATOM   2118 1HB  LEU A 135       6.928   7.707  -9.283  1.00  0.74           H  
ATOM   2119 2HB  LEU A 135       7.111   6.788 -10.782  1.00  0.74           H  
ATOM   2120  HG  LEU A 135       4.673   8.467 -10.045  1.00  0.74           H  
ATOM   2121 1HD1 LEU A 135       5.526  10.067 -11.701  1.00  0.74           H  
ATOM   2122 2HD1 LEU A 135       6.668   9.830 -10.361  1.00  0.74           H  
ATOM   2123 3HD1 LEU A 135       6.973   9.073 -11.933  1.00  0.74           H  
ATOM   2124 1HD2 LEU A 135       4.063   8.144 -12.400  1.00  0.74           H  
ATOM   2125 2HD2 LEU A 135       5.495   7.111 -12.640  1.00  0.74           H  
ATOM   2126 3HD2 LEU A 135       4.189   6.586 -11.552  1.00  0.74           H  
ATOM   2127  N   ASP A 136       7.371   5.068  -7.808  1.00  0.75           N  
ATOM   2128  CA  ASP A 136       8.342   4.080  -7.355  1.00  0.75           C  
ATOM   2129  C   ASP A 136       7.663   2.739  -7.119  1.00  0.75           C  
ATOM   2130  O   ASP A 136       8.209   1.685  -7.464  1.00  0.75           O  
ATOM   2131  CB  ASP A 136       9.059   4.528  -6.076  1.00  0.75           C  
ATOM   2132  CG  ASP A 136      10.095   5.666  -6.280  1.00  0.75           C  
ATOM   2133  OD1 ASP A 136      10.449   5.951  -7.403  1.00  0.75           O  
ATOM   2134  OD2 ASP A 136      10.540   6.211  -5.291  1.00  0.75           O  
ATOM   2135  H   ASP A 136       7.186   5.895  -7.243  1.00  0.75           H  
ATOM   2136  HA  ASP A 136       9.090   3.949  -8.128  1.00  0.75           H  
ATOM   2137 1HB  ASP A 136       8.310   4.874  -5.363  1.00  0.75           H  
ATOM   2138 2HB  ASP A 136       9.561   3.675  -5.626  1.00  0.75           H  
ATOM   2139  N   ALA A 137       6.444   2.767  -6.568  1.00  0.76           N  
ATOM   2140  CA  ALA A 137       5.712   1.532  -6.338  1.00  0.76           C  
ATOM   2141  C   ALA A 137       5.465   0.832  -7.660  1.00  0.76           C  
ATOM   2142  O   ALA A 137       5.705  -0.376  -7.791  1.00  0.76           O  
ATOM   2143  CB  ALA A 137       4.382   1.822  -5.659  1.00  0.76           C  
ATOM   2144  H   ALA A 137       6.033   3.656  -6.281  1.00  0.76           H  
ATOM   2145  HA  ALA A 137       6.318   0.883  -5.709  1.00  0.76           H  
ATOM   2146 1HB  ALA A 137       3.843   0.895  -5.493  1.00  0.76           H  
ATOM   2147 2HB  ALA A 137       4.560   2.321  -4.706  1.00  0.76           H  
ATOM   2148 3HB  ALA A 137       3.788   2.471  -6.298  1.00  0.76           H  
ATOM   2149  N   LEU A 138       5.069   1.619  -8.665  1.00  0.77           N  
ATOM   2150  CA  LEU A 138       4.812   1.084  -9.985  1.00  0.77           C  
ATOM   2151  C   LEU A 138       6.085   0.578 -10.654  1.00  0.77           C  
ATOM   2152  O   LEU A 138       6.073  -0.512 -11.210  1.00  0.77           O  
ATOM   2153  CB  LEU A 138       4.132   2.151 -10.845  1.00  0.77           C  
ATOM   2154  CG  LEU A 138       2.710   2.501 -10.472  1.00  0.77           C  
ATOM   2155  CD1 LEU A 138       2.278   3.712 -11.289  1.00  0.77           C  
ATOM   2156  CD2 LEU A 138       1.804   1.275 -10.737  1.00  0.77           C  
ATOM   2157  H   LEU A 138       4.892   2.609  -8.490  1.00  0.77           H  
ATOM   2158  HA  LEU A 138       4.127   0.244  -9.882  1.00  0.77           H  
ATOM   2159 1HB  LEU A 138       4.729   3.060 -10.821  1.00  0.77           H  
ATOM   2160 2HB  LEU A 138       4.098   1.796 -11.822  1.00  0.77           H  
ATOM   2161  HG  LEU A 138       2.659   2.759  -9.418  1.00  0.77           H  
ATOM   2162 1HD1 LEU A 138       1.264   3.983 -11.028  1.00  0.77           H  
ATOM   2163 2HD1 LEU A 138       2.944   4.536 -11.069  1.00  0.77           H  
ATOM   2164 3HD1 LEU A 138       2.333   3.480 -12.340  1.00  0.77           H  
ATOM   2165 1HD2 LEU A 138       0.779   1.509 -10.461  1.00  0.77           H  
ATOM   2166 2HD2 LEU A 138       1.848   1.005 -11.790  1.00  0.77           H  
ATOM   2167 3HD2 LEU A 138       2.151   0.437 -10.137  1.00  0.77           H  
ATOM   2168  N   LEU A 139       7.203   1.301 -10.529  1.00  0.78           N  
ATOM   2169  CA  LEU A 139       8.465   0.870 -11.138  1.00  0.78           C  
ATOM   2170  C   LEU A 139       8.910  -0.448 -10.536  1.00  0.78           C  
ATOM   2171  O   LEU A 139       9.373  -1.347 -11.244  1.00  0.78           O  
ATOM   2172  CB  LEU A 139       9.551   1.929 -10.902  1.00  0.78           C  
ATOM   2173  CG  LEU A 139       9.427   3.267 -11.681  1.00  0.78           C  
ATOM   2174  CD1 LEU A 139      10.352   4.319 -11.085  1.00  0.78           C  
ATOM   2175  CD2 LEU A 139       9.851   3.037 -13.086  1.00  0.78           C  
ATOM   2176  H   LEU A 139       7.165   2.192 -10.044  1.00  0.78           H  
ATOM   2177  HA  LEU A 139       8.311   0.738 -12.203  1.00  0.78           H  
ATOM   2178 1HB  LEU A 139       9.552   2.175  -9.843  1.00  0.78           H  
ATOM   2179 2HB  LEU A 139      10.517   1.492 -11.148  1.00  0.78           H  
ATOM   2180  HG  LEU A 139       8.399   3.617 -11.655  1.00  0.78           H  
ATOM   2181 1HD1 LEU A 139      10.265   5.238 -11.654  1.00  0.78           H  
ATOM   2182 2HD1 LEU A 139      10.073   4.514 -10.055  1.00  0.78           H  
ATOM   2183 3HD1 LEU A 139      11.369   3.974 -11.114  1.00  0.78           H  
ATOM   2184 1HD2 LEU A 139       9.760   3.964 -13.643  1.00  0.78           H  
ATOM   2185 2HD2 LEU A 139      10.877   2.696 -13.110  1.00  0.78           H  
ATOM   2186 3HD2 LEU A 139       9.247   2.301 -13.509  1.00  0.78           H  
ATOM   2187  N   GLY A 140       8.722  -0.587  -9.225  1.00  0.78           N  
ATOM   2188  CA  GLY A 140       9.058  -1.810  -8.520  1.00  0.78           C  
ATOM   2189  C   GLY A 140       8.282  -2.973  -9.117  1.00  0.78           C  
ATOM   2190  O   GLY A 140       8.860  -4.004  -9.482  1.00  0.78           O  
ATOM   2191  H   GLY A 140       8.350   0.197  -8.686  1.00  0.78           H  
ATOM   2192 1HA  GLY A 140      10.129  -1.995  -8.589  1.00  0.78           H  
ATOM   2193 2HA  GLY A 140       8.806  -1.696  -7.465  1.00  0.78           H  
ATOM   2194  N   GLN A 141       6.965  -2.800  -9.215  1.00  0.78           N  
ATOM   2195  CA  GLN A 141       6.077  -3.821  -9.750  1.00  0.78           C  
ATOM   2196  C   GLN A 141       6.357  -4.116 -11.224  1.00  0.78           C  
ATOM   2197  O   GLN A 141       6.332  -5.275 -11.646  1.00  0.78           O  
ATOM   2198  CB  GLN A 141       4.642  -3.348  -9.580  1.00  0.78           C  
ATOM   2199  CG  GLN A 141       4.193  -3.285  -8.130  1.00  0.78           C  
ATOM   2200  CD  GLN A 141       2.873  -2.564  -7.950  1.00  0.78           C  
ATOM   2201  OE1 GLN A 141       2.510  -1.691  -8.741  1.00  0.78           O  
ATOM   2202  NE2 GLN A 141       2.159  -2.921  -6.892  1.00  0.78           N  
ATOM   2203  H   GLN A 141       6.559  -1.920  -8.886  1.00  0.78           H  
ATOM   2204  HA  GLN A 141       6.226  -4.738  -9.181  1.00  0.78           H  
ATOM   2205 1HB  GLN A 141       4.529  -2.356 -10.022  1.00  0.78           H  
ATOM   2206 2HB  GLN A 141       3.981  -4.028 -10.106  1.00  0.78           H  
ATOM   2207 1HG  GLN A 141       4.079  -4.300  -7.756  1.00  0.78           H  
ATOM   2208 2HG  GLN A 141       4.950  -2.761  -7.549  1.00  0.78           H  
ATOM   2209 1HE2 GLN A 141       1.287  -2.479  -6.692  1.00  0.78           H  
ATOM   2210 2HE2 GLN A 141       2.504  -3.635  -6.282  1.00  0.78           H  
ATOM   2211  N   TRP A 142       6.665  -3.080 -12.014  1.00  0.78           N  
ATOM   2212  CA  TRP A 142       6.932  -3.288 -13.430  1.00  0.78           C  
ATOM   2213  C   TRP A 142       8.177  -4.147 -13.551  1.00  0.78           C  
ATOM   2214  O   TRP A 142       8.206  -5.104 -14.323  1.00  0.78           O  
ATOM   2215  CB  TRP A 142       7.203  -1.966 -14.166  1.00  0.78           C  
ATOM   2216  CG  TRP A 142       6.069  -0.952 -14.130  1.00  0.78           C  
ATOM   2217  CD1 TRP A 142       4.773  -1.167 -13.802  1.00  0.78           C  
ATOM   2218  CD2 TRP A 142       6.167   0.468 -14.416  1.00  0.78           C  
ATOM   2219  NE1 TRP A 142       4.077   0.001 -13.860  1.00  0.78           N  
ATOM   2220  CE2 TRP A 142       4.924   1.010 -14.230  1.00  0.78           C  
ATOM   2221  CE3 TRP A 142       7.190   1.289 -14.792  1.00  0.78           C  
ATOM   2222  CZ2 TRP A 142       4.683   2.379 -14.402  1.00  0.78           C  
ATOM   2223  CZ3 TRP A 142       6.942   2.656 -14.969  1.00  0.78           C  
ATOM   2224  CH2 TRP A 142       5.727   3.171 -14.774  1.00  0.78           C  
ATOM   2225  H   TRP A 142       6.674  -2.139 -11.635  1.00  0.78           H  
ATOM   2226  HA  TRP A 142       6.091  -3.808 -13.888  1.00  0.78           H  
ATOM   2227 1HB  TRP A 142       8.083  -1.493 -13.726  1.00  0.78           H  
ATOM   2228 2HB  TRP A 142       7.439  -2.179 -15.208  1.00  0.78           H  
ATOM   2229  HD1 TRP A 142       4.364  -2.111 -13.515  1.00  0.78           H  
ATOM   2230  HE1 TRP A 142       3.097   0.118 -13.650  1.00  0.78           H  
ATOM   2231  HE3 TRP A 142       8.178   0.876 -14.936  1.00  0.78           H  
ATOM   2232  HZ2 TRP A 142       3.718   2.824 -14.245  1.00  0.78           H  
ATOM   2233  HZ3 TRP A 142       7.763   3.309 -15.262  1.00  0.78           H  
ATOM   2234  HH2 TRP A 142       5.573   4.239 -14.912  1.00  0.78           H  
ATOM   2235  N   ARG A 143       9.200  -3.835 -12.741  1.00  0.76           N  
ATOM   2236  CA  ARG A 143      10.442  -4.589 -12.777  1.00  0.76           C  
ATOM   2237  C   ARG A 143      10.215  -6.022 -12.364  1.00  0.76           C  
ATOM   2238  O   ARG A 143      10.699  -6.934 -13.028  1.00  0.76           O  
ATOM   2239  CB  ARG A 143      11.492  -3.986 -11.860  1.00  0.76           C  
ATOM   2240  CG  ARG A 143      12.810  -4.779 -11.806  1.00  0.76           C  
ATOM   2241  CD  ARG A 143      13.567  -4.762 -13.101  1.00  0.76           C  
ATOM   2242  NE  ARG A 143      14.792  -5.570 -13.024  1.00  0.76           N  
ATOM   2243  CZ  ARG A 143      15.732  -5.670 -13.996  1.00  0.76           C  
ATOM   2244  NH1 ARG A 143      15.602  -5.003 -15.129  1.00  0.76           N  
ATOM   2245  NH2 ARG A 143      16.792  -6.442 -13.793  1.00  0.76           N  
ATOM   2246  H   ARG A 143       9.129  -3.037 -12.107  1.00  0.76           H  
ATOM   2247  HA  ARG A 143      10.825  -4.575 -13.795  1.00  0.76           H  
ATOM   2248 1HB  ARG A 143      11.716  -2.970 -12.183  1.00  0.76           H  
ATOM   2249 2HB  ARG A 143      11.096  -3.923 -10.847  1.00  0.76           H  
ATOM   2250 1HG  ARG A 143      13.450  -4.361 -11.032  1.00  0.76           H  
ATOM   2251 2HG  ARG A 143      12.588  -5.821 -11.560  1.00  0.76           H  
ATOM   2252 1HD  ARG A 143      12.943  -5.162 -13.903  1.00  0.76           H  
ATOM   2253 2HD  ARG A 143      13.852  -3.742 -13.332  1.00  0.76           H  
ATOM   2254  HE  ARG A 143      14.923  -6.148 -12.185  1.00  0.76           H  
ATOM   2255 1HH1 ARG A 143      14.786  -4.403 -15.283  1.00  0.76           H  
ATOM   2256 2HH1 ARG A 143      16.308  -5.101 -15.880  1.00  0.76           H  
ATOM   2257 1HH2 ARG A 143      16.889  -6.947 -12.917  1.00  0.76           H  
ATOM   2258 2HH2 ARG A 143      17.526  -6.503 -14.487  1.00  0.76           H  
ATOM   2259  N   LYS A 144       9.440  -6.239 -11.299  1.00  0.75           N  
ATOM   2260  CA  LYS A 144       9.196  -7.601 -10.853  1.00  0.75           C  
ATOM   2261  C   LYS A 144       8.614  -8.423 -11.983  1.00  0.75           C  
ATOM   2262  O   LYS A 144       9.091  -9.524 -12.268  1.00  0.75           O  
ATOM   2263  CB  LYS A 144       8.247  -7.634  -9.655  1.00  0.75           C  
ATOM   2264  CG  LYS A 144       7.962  -9.048  -9.119  1.00  0.75           C  
ATOM   2265  CD  LYS A 144       7.056  -9.013  -7.888  1.00  0.75           C  
ATOM   2266  CE  LYS A 144       6.887 -10.411  -7.264  1.00  0.75           C  
ATOM   2267  NZ  LYS A 144       6.087 -11.332  -8.128  1.00  0.75           N  
ATOM   2268  H   LYS A 144       9.055  -5.452 -10.773  1.00  0.75           H  
ATOM   2269  HA  LYS A 144      10.148  -8.048 -10.564  1.00  0.75           H  
ATOM   2270 1HB  LYS A 144       8.662  -7.030  -8.847  1.00  0.75           H  
ATOM   2271 2HB  LYS A 144       7.294  -7.182  -9.941  1.00  0.75           H  
ATOM   2272 1HG  LYS A 144       7.471  -9.639  -9.902  1.00  0.75           H  
ATOM   2273 2HG  LYS A 144       8.901  -9.535  -8.860  1.00  0.75           H  
ATOM   2274 1HD  LYS A 144       7.480  -8.338  -7.143  1.00  0.75           H  
ATOM   2275 2HD  LYS A 144       6.075  -8.636  -8.178  1.00  0.75           H  
ATOM   2276 1HE  LYS A 144       7.871 -10.847  -7.105  1.00  0.75           H  
ATOM   2277 2HE  LYS A 144       6.385 -10.309  -6.303  1.00  0.75           H  
ATOM   2278 1HZ  LYS A 144       6.002 -12.233  -7.691  1.00  0.75           H  
ATOM   2279 2HZ  LYS A 144       5.170 -10.956  -8.281  1.00  0.75           H  
ATOM   2280 3HZ  LYS A 144       6.537 -11.467  -9.046  1.00  0.75           H  
ATOM   2281  N   ILE A 145       7.612  -7.878 -12.666  1.00  0.73           N  
ATOM   2282  CA  ILE A 145       6.997  -8.632 -13.735  1.00  0.73           C  
ATOM   2283  C   ILE A 145       7.949  -8.821 -14.907  1.00  0.73           C  
ATOM   2284  O   ILE A 145       8.003  -9.903 -15.495  1.00  0.73           O  
ATOM   2285  CB  ILE A 145       5.711  -7.992 -14.218  1.00  0.73           C  
ATOM   2286  CG1 ILE A 145       4.693  -7.960 -13.086  1.00  0.73           C  
ATOM   2287  CG2 ILE A 145       5.194  -8.809 -15.384  1.00  0.73           C  
ATOM   2288  CD1 ILE A 145       4.402  -9.303 -12.534  1.00  0.73           C  
ATOM   2289  H   ILE A 145       7.258  -6.951 -12.414  1.00  0.73           H  
ATOM   2290  HA  ILE A 145       6.743  -9.617 -13.349  1.00  0.73           H  
ATOM   2291  HB  ILE A 145       5.901  -6.958 -14.530  1.00  0.73           H  
ATOM   2292 1HG1 ILE A 145       5.063  -7.325 -12.286  1.00  0.73           H  
ATOM   2293 2HG1 ILE A 145       3.761  -7.545 -13.459  1.00  0.73           H  
ATOM   2294 1HG2 ILE A 145       4.296  -8.376 -15.738  1.00  0.73           H  
ATOM   2295 2HG2 ILE A 145       5.938  -8.809 -16.178  1.00  0.73           H  
ATOM   2296 3HG2 ILE A 145       5.007  -9.834 -15.063  1.00  0.73           H  
ATOM   2297 1HD1 ILE A 145       3.660  -9.219 -11.738  1.00  0.73           H  
ATOM   2298 2HD1 ILE A 145       4.022  -9.929 -13.324  1.00  0.73           H  
ATOM   2299 3HD1 ILE A 145       5.316  -9.744 -12.133  1.00  0.73           H  
ATOM   2300  N   LEU A 146       8.720  -7.799 -15.256  1.00  0.72           N  
ATOM   2301  CA  LEU A 146       9.645  -7.972 -16.358  1.00  0.72           C  
ATOM   2302  C   LEU A 146      10.629  -9.101 -16.024  1.00  0.72           C  
ATOM   2303  O   LEU A 146      10.926  -9.944 -16.881  1.00  0.72           O  
ATOM   2304  CB  LEU A 146      10.381  -6.650 -16.625  1.00  0.72           C  
ATOM   2305  CG  LEU A 146       9.523  -5.499 -17.242  1.00  0.72           C  
ATOM   2306  CD1 LEU A 146      10.331  -4.203 -17.223  1.00  0.72           C  
ATOM   2307  CD2 LEU A 146       9.138  -5.856 -18.664  1.00  0.72           C  
ATOM   2308  H   LEU A 146       8.654  -6.903 -14.771  1.00  0.72           H  
ATOM   2309  HA  LEU A 146       9.085  -8.247 -17.248  1.00  0.72           H  
ATOM   2310 1HB  LEU A 146      10.777  -6.291 -15.676  1.00  0.72           H  
ATOM   2311 2HB  LEU A 146      11.217  -6.851 -17.280  1.00  0.72           H  
ATOM   2312  HG  LEU A 146       8.622  -5.363 -16.661  1.00  0.72           H  
ATOM   2313 1HD1 LEU A 146       9.734  -3.398 -17.649  1.00  0.72           H  
ATOM   2314 2HD1 LEU A 146      10.588  -3.959 -16.195  1.00  0.72           H  
ATOM   2315 3HD1 LEU A 146      11.242  -4.331 -17.810  1.00  0.72           H  
ATOM   2316 1HD2 LEU A 146       8.537  -5.057 -19.093  1.00  0.72           H  
ATOM   2317 2HD2 LEU A 146      10.041  -5.982 -19.250  1.00  0.72           H  
ATOM   2318 3HD2 LEU A 146       8.561  -6.781 -18.667  1.00  0.72           H  
ATOM   2319  N   GLU A 147      11.079  -9.176 -14.760  1.00  0.71           N  
ATOM   2320  CA  GLU A 147      11.985 -10.250 -14.360  1.00  0.71           C  
ATOM   2321  C   GLU A 147      11.287 -11.616 -14.474  1.00  0.71           C  
ATOM   2322  O   GLU A 147      11.888 -12.577 -14.961  1.00  0.71           O  
ATOM   2323  CB  GLU A 147      12.500 -10.041 -12.923  1.00  0.71           C  
ATOM   2324  CG  GLU A 147      13.474  -8.853 -12.734  1.00  0.71           C  
ATOM   2325  CD  GLU A 147      13.898  -8.631 -11.277  1.00  0.71           C  
ATOM   2326  OE1 GLU A 147      13.432  -9.343 -10.420  1.00  0.71           O  
ATOM   2327  OE2 GLU A 147      14.680  -7.725 -11.031  1.00  0.71           O  
ATOM   2328  H   GLU A 147      10.811  -8.463 -14.083  1.00  0.71           H  
ATOM   2329  HA  GLU A 147      12.840 -10.243 -15.036  1.00  0.71           H  
ATOM   2330 1HB  GLU A 147      11.653  -9.874 -12.260  1.00  0.71           H  
ATOM   2331 2HB  GLU A 147      13.004 -10.945 -12.586  1.00  0.71           H  
ATOM   2332 1HG  GLU A 147      14.363  -9.031 -13.330  1.00  0.71           H  
ATOM   2333 2HG  GLU A 147      13.002  -7.955 -13.115  1.00  0.71           H  
ATOM   2334  N   GLU A 148       9.993 -11.698 -14.102  1.00  0.72           N  
ATOM   2335  CA  GLU A 148       9.238 -12.962 -14.194  1.00  0.72           C  
ATOM   2336  C   GLU A 148       9.145 -13.435 -15.643  1.00  0.72           C  
ATOM   2337  O   GLU A 148       9.156 -14.636 -15.923  1.00  0.72           O  
ATOM   2338  CB  GLU A 148       7.810 -12.852 -13.617  1.00  0.72           C  
ATOM   2339  CG  GLU A 148       7.715 -12.704 -12.087  1.00  0.72           C  
ATOM   2340  CD  GLU A 148       6.274 -12.649 -11.548  1.00  0.72           C  
ATOM   2341  OE1 GLU A 148       5.338 -12.758 -12.324  1.00  0.72           O  
ATOM   2342  OE2 GLU A 148       6.130 -12.497 -10.342  1.00  0.72           O  
ATOM   2343  H   GLU A 148       9.547 -10.873 -13.696  1.00  0.72           H  
ATOM   2344  HA  GLU A 148       9.774 -13.721 -13.627  1.00  0.72           H  
ATOM   2345 1HB  GLU A 148       7.311 -11.992 -14.062  1.00  0.72           H  
ATOM   2346 2HB  GLU A 148       7.241 -13.735 -13.900  1.00  0.72           H  
ATOM   2347 1HG  GLU A 148       8.229 -13.545 -11.625  1.00  0.72           H  
ATOM   2348 2HG  GLU A 148       8.235 -11.801 -11.792  1.00  0.72           H  
ATOM   2349  N   LEU A 149       9.094 -12.476 -16.563  1.00  0.76           N  
ATOM   2350  CA  LEU A 149       9.003 -12.739 -17.991  1.00  0.76           C  
ATOM   2351  C   LEU A 149      10.372 -13.053 -18.621  1.00  0.76           C  
ATOM   2352  O   LEU A 149      10.455 -13.311 -19.823  1.00  0.76           O  
ATOM   2353  CB  LEU A 149       8.396 -11.517 -18.696  1.00  0.76           C  
ATOM   2354  CG  LEU A 149       6.936 -11.166 -18.339  1.00  0.76           C  
ATOM   2355  CD1 LEU A 149       6.587  -9.847 -18.984  1.00  0.76           C  
ATOM   2356  CD2 LEU A 149       6.014 -12.255 -18.833  1.00  0.76           C  
ATOM   2357  H   LEU A 149       9.061 -11.507 -16.240  1.00  0.76           H  
ATOM   2358  HA  LEU A 149       8.351 -13.597 -18.139  1.00  0.76           H  
ATOM   2359 1HB  LEU A 149       9.004 -10.647 -18.452  1.00  0.76           H  
ATOM   2360 2HB  LEU A 149       8.448 -11.674 -19.771  1.00  0.76           H  
ATOM   2361  HG  LEU A 149       6.830 -11.070 -17.267  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 149       5.558  -9.579 -18.747  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 149       7.255  -9.070 -18.620  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 149       6.704  -9.955 -20.045  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 149       4.984 -11.996 -18.583  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 149       6.113 -12.351 -19.914  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 149       6.281 -13.198 -18.356  1.00  0.76           H  
ATOM   2368  N   GLY A 150      11.449 -13.009 -17.821  1.00  0.84           N  
ATOM   2369  CA  GLY A 150      12.801 -13.270 -18.305  1.00  0.84           C  
ATOM   2370  C   GLY A 150      13.487 -12.049 -18.923  1.00  0.84           C  
ATOM   2371  O   GLY A 150      14.542 -12.174 -19.550  1.00  0.84           O  
ATOM   2372  H   GLY A 150      11.344 -12.806 -16.829  1.00  0.84           H  
ATOM   2373 1HA  GLY A 150      13.401 -13.632 -17.469  1.00  0.84           H  
ATOM   2374 2HA  GLY A 150      12.767 -14.075 -19.036  1.00  0.84           H  
ATOM   2375  N   PHE A 151      12.877 -10.876 -18.788  1.00  0.97           N  
ATOM   2376  CA  PHE A 151      13.431  -9.667 -19.374  1.00  0.97           C  
ATOM   2377  C   PHE A 151      14.175  -8.829 -18.360  1.00  0.97           C  
ATOM   2378  O   PHE A 151      13.580  -8.289 -17.430  1.00  0.97           O  
ATOM   2379  CB  PHE A 151      12.326  -8.838 -19.974  1.00  0.97           C  
ATOM   2380  CG  PHE A 151      12.791  -7.608 -20.676  1.00  0.97           C  
ATOM   2381  CD1 PHE A 151      13.147  -7.642 -22.018  1.00  0.97           C  
ATOM   2382  CD2 PHE A 151      12.884  -6.415 -20.002  1.00  0.97           C  
ATOM   2383  CE1 PHE A 151      13.574  -6.500 -22.657  1.00  0.97           C  
ATOM   2384  CE2 PHE A 151      13.304  -5.291 -20.631  1.00  0.97           C  
ATOM   2385  CZ  PHE A 151      13.647  -5.325 -21.959  1.00  0.97           C  
ATOM   2386  H   PHE A 151      12.028 -10.801 -18.230  1.00  0.97           H  
ATOM   2387  HA  PHE A 151      14.126  -9.952 -20.163  1.00  0.97           H  
ATOM   2388 1HB  PHE A 151      11.805  -9.460 -20.680  1.00  0.97           H  
ATOM   2389 2HB  PHE A 151      11.616  -8.552 -19.196  1.00  0.97           H  
ATOM   2390  HD1 PHE A 151      13.079  -8.583 -22.568  1.00  0.97           H  
ATOM   2391  HD2 PHE A 151      12.619  -6.374 -18.954  1.00  0.97           H  
ATOM   2392  HE1 PHE A 151      13.848  -6.532 -23.712  1.00  0.97           H  
ATOM   2393  HE2 PHE A 151      13.364  -4.364 -20.075  1.00  0.97           H  
ATOM   2394  HZ  PHE A 151      13.977  -4.422 -22.454  1.00  0.97           H  
ATOM   2395  N   LYS A 152      15.483  -8.719 -18.534  1.00  1.13           N  
ATOM   2396  CA  LYS A 152      16.269  -7.971 -17.571  1.00  1.13           C  
ATOM   2397  C   LYS A 152      17.103  -6.833 -18.168  1.00  1.13           C  
ATOM   2398  O   LYS A 152      17.160  -5.746 -17.581  1.00  1.13           O  
ATOM   2399  CB  LYS A 152      17.160  -8.942 -16.797  1.00  1.13           C  
ATOM   2400  CG  LYS A 152      16.356  -9.943 -15.948  1.00  1.13           C  
ATOM   2401  CD  LYS A 152      17.243 -10.883 -15.149  1.00  1.13           C  
ATOM   2402  CE  LYS A 152      16.397 -11.856 -14.327  1.00  1.13           C  
ATOM   2403  NZ  LYS A 152      17.239 -12.830 -13.574  1.00  1.13           N  
ATOM   2404  H   LYS A 152      15.920  -9.180 -19.317  1.00  1.13           H  
ATOM   2405  HA  LYS A 152      15.583  -7.516 -16.858  1.00  1.13           H  
ATOM   2406 1HB  LYS A 152      17.782  -9.504 -17.493  1.00  1.13           H  
ATOM   2407 2HB  LYS A 152      17.826  -8.383 -16.140  1.00  1.13           H  
ATOM   2408 1HG  LYS A 152      15.711  -9.390 -15.265  1.00  1.13           H  
ATOM   2409 2HG  LYS A 152      15.721 -10.546 -16.598  1.00  1.13           H  
ATOM   2410 1HD  LYS A 152      17.883 -11.451 -15.826  1.00  1.13           H  
ATOM   2411 2HD  LYS A 152      17.874 -10.305 -14.474  1.00  1.13           H  
ATOM   2412 1HE  LYS A 152      15.789 -11.289 -13.617  1.00  1.13           H  
ATOM   2413 2HE  LYS A 152      15.733 -12.405 -14.997  1.00  1.13           H  
ATOM   2414 1HZ  LYS A 152      16.640 -13.452 -13.047  1.00  1.13           H  
ATOM   2415 2HZ  LYS A 152      17.795 -13.368 -14.223  1.00  1.13           H  
ATOM   2416 3HZ  LYS A 152      17.849 -12.332 -12.941  1.00  1.13           H  
ATOM   2417  N   ARG A 153      17.728  -7.080 -19.326  1.00  1.32           N  
ATOM   2418  CA  ARG A 153      18.692  -6.137 -19.892  1.00  1.32           C  
ATOM   2419  C   ARG A 153      19.646  -5.622 -18.823  1.00  1.32           C  
ATOM   2420  O   ARG A 153      20.294  -6.418 -18.142  1.00  1.32           O  
ATOM   2421  OXT ARG A 153      19.953  -4.430 -18.828  1.00  1.32           O  
ATOM   2422  CB  ARG A 153      18.052  -4.946 -20.604  1.00  1.32           C  
ATOM   2423  CG  ARG A 153      17.392  -5.204 -21.972  1.00  1.32           C  
ATOM   2424  CD  ARG A 153      16.993  -3.883 -22.546  1.00  1.32           C  
ATOM   2425  NE  ARG A 153      16.444  -3.905 -23.880  1.00  1.32           N  
ATOM   2426  CZ  ARG A 153      17.177  -3.982 -24.997  1.00  1.32           C  
ATOM   2427  NH1 ARG A 153      18.482  -4.135 -24.941  1.00  1.32           N  
ATOM   2428  NH2 ARG A 153      16.563  -3.887 -26.146  1.00  1.32           N  
ATOM   2429  H   ARG A 153      17.583  -7.964 -19.787  1.00  1.32           H  
ATOM   2430  HA  ARG A 153      19.284  -6.669 -20.637  1.00  1.32           H  
ATOM   2431 1HB  ARG A 153      17.283  -4.514 -19.961  1.00  1.32           H  
ATOM   2432 2HB  ARG A 153      18.807  -4.176 -20.756  1.00  1.32           H  
ATOM   2433 1HG  ARG A 153      18.097  -5.688 -22.648  1.00  1.32           H  
ATOM   2434 2HG  ARG A 153      16.510  -5.826 -21.849  1.00  1.32           H  
ATOM   2435 1HD  ARG A 153      16.225  -3.496 -21.908  1.00  1.32           H  
ATOM   2436 2HD  ARG A 153      17.845  -3.207 -22.540  1.00  1.32           H  
ATOM   2437  HE  ARG A 153      15.438  -3.742 -24.017  1.00  1.32           H  
ATOM   2438 1HH1 ARG A 153      18.944  -4.202 -24.047  1.00  1.32           H  
ATOM   2439 2HH1 ARG A 153      19.020  -4.185 -25.793  1.00  1.32           H  
ATOM   2440 1HH2 ARG A 153      15.546  -3.731 -26.126  1.00  1.32           H  
ATOM   2441 2HH2 ARG A 153      17.079  -3.931 -27.011  1.00  1.32           H  
ENDMDL

REMARK ID 639939 DOMAINID 633543 MODEL 2 104m-NEM-2
MODEL     2
ATOM      1  N   MET A   1       0.394   0.823   1.663  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.796   0.536   1.391  1.00  1.39           C  
ATOM      3  C   MET A   1       2.618   1.817   1.446  1.00  1.39           C  
ATOM      4  O   MET A   1       3.204   2.147   2.477  1.00  1.39           O  
ATOM      5  CB  MET A   1       1.958  -0.128   0.020  1.00  1.39           C  
ATOM      6  CG  MET A   1       3.411  -0.500  -0.340  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.590  -1.025  -2.051  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.463   0.564  -2.904  1.00  1.39           C  
ATOM      9 1H   MET A   1       0.210   0.692   2.647  1.00  1.39           H  
ATOM     10 2H   MET A   1       0.202   1.781   1.409  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.192   0.203   1.123  1.00  1.39           H  
ATOM     12  HA  MET A   1       2.173  -0.136   2.160  1.00  1.39           H  
ATOM     13 1HB  MET A   1       1.383  -1.052   0.009  1.00  1.39           H  
ATOM     14 2HB  MET A   1       1.551   0.504  -0.764  1.00  1.39           H  
ATOM     15 1HG  MET A   1       4.086   0.331  -0.164  1.00  1.39           H  
ATOM     16 2HG  MET A   1       3.724  -1.321   0.299  1.00  1.39           H  
ATOM     17 1HE  MET A   1       3.547   0.411  -3.979  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.502   1.029  -2.678  1.00  1.39           H  
ATOM     19 3HE  MET A   1       4.264   1.217  -2.575  1.00  1.39           H  
ATOM     20  N   LEU A   2       2.663   2.536   0.327  1.00  1.21           N  
ATOM     21  CA  LEU A   2       3.442   3.765   0.214  1.00  1.21           C  
ATOM     22  C   LEU A   2       2.724   4.612  -0.846  1.00  1.21           C  
ATOM     23  O   LEU A   2       2.431   4.105  -1.936  1.00  1.21           O  
ATOM     24  CB  LEU A   2       4.872   3.394  -0.224  1.00  1.21           C  
ATOM     25  CG  LEU A   2       5.907   4.480  -0.289  1.00  1.21           C  
ATOM     26  CD1 LEU A   2       6.185   4.952   1.124  1.00  1.21           C  
ATOM     27  CD2 LEU A   2       7.154   3.932  -0.898  1.00  1.21           C  
ATOM     28  H   LEU A   2       2.163   2.229  -0.492  1.00  1.21           H  
ATOM     29  HA  LEU A   2       3.452   4.301   1.165  1.00  1.21           H  
ATOM     30 1HB  LEU A   2       5.253   2.630   0.455  1.00  1.21           H  
ATOM     31 2HB  LEU A   2       4.818   2.967  -1.215  1.00  1.21           H  
ATOM     32  HG  LEU A   2       5.543   5.320  -0.879  1.00  1.21           H  
ATOM     33 1HD1 LEU A   2       6.953   5.714   1.118  1.00  1.21           H  
ATOM     34 2HD1 LEU A   2       5.268   5.351   1.567  1.00  1.21           H  
ATOM     35 3HD1 LEU A   2       6.535   4.110   1.710  1.00  1.21           H  
ATOM     36 1HD2 LEU A   2       7.912   4.715  -0.929  1.00  1.21           H  
ATOM     37 2HD2 LEU A   2       7.496   3.113  -0.301  1.00  1.21           H  
ATOM     38 3HD2 LEU A   2       6.966   3.580  -1.879  1.00  1.21           H  
ATOM     39  N   THR A   3       2.400   5.876  -0.561  1.00  1.06           N  
ATOM     40  CA  THR A   3       1.656   6.629  -1.573  1.00  1.06           C  
ATOM     41  C   THR A   3       2.589   7.006  -2.705  1.00  1.06           C  
ATOM     42  O   THR A   3       3.783   7.125  -2.462  1.00  1.06           O  
ATOM     43  CB  THR A   3       1.093   7.922  -0.971  1.00  1.06           C  
ATOM     44  OG1 THR A   3       2.195   8.717  -0.506  1.00  1.06           O  
ATOM     45  CG2 THR A   3       0.173   7.606   0.187  1.00  1.06           C  
ATOM     46  H   THR A   3       2.666   6.322   0.328  1.00  1.06           H  
ATOM     47  HA  THR A   3       0.842   6.006  -1.927  1.00  1.06           H  
ATOM     48  HB  THR A   3       0.548   8.478  -1.719  1.00  1.06           H  
ATOM     49  HG1 THR A   3       2.563   8.279   0.308  1.00  1.06           H  
ATOM     50 1HG2 THR A   3      -0.206   8.533   0.617  1.00  1.06           H  
ATOM     51 2HG2 THR A   3      -0.661   7.000  -0.165  1.00  1.06           H  
ATOM     52 3HG2 THR A   3       0.729   7.056   0.947  1.00  1.06           H  
ATOM     53  N   PRO A   4       2.101   7.273  -3.930  1.00  0.95           N  
ATOM     54  CA  PRO A   4       2.899   7.765  -5.037  1.00  0.95           C  
ATOM     55  C   PRO A   4       3.761   8.960  -4.649  1.00  0.95           C  
ATOM     56  O   PRO A   4       4.911   9.051  -5.065  1.00  0.95           O  
ATOM     57  CB  PRO A   4       1.824   8.148  -6.055  1.00  0.95           C  
ATOM     58  CG  PRO A   4       0.701   7.167  -5.780  1.00  0.95           C  
ATOM     59  CD  PRO A   4       0.681   7.017  -4.271  1.00  0.95           C  
ATOM     60  HA  PRO A   4       3.517   6.948  -5.427  1.00  0.95           H  
ATOM     61 1HB  PRO A   4       1.529   9.199  -5.920  1.00  0.95           H  
ATOM     62 2HB  PRO A   4       2.231   8.059  -7.074  1.00  0.95           H  
ATOM     63 1HG  PRO A   4      -0.248   7.554  -6.184  1.00  0.95           H  
ATOM     64 2HG  PRO A   4       0.902   6.215  -6.294  1.00  0.95           H  
ATOM     65 1HD  PRO A   4       0.011   7.757  -3.823  1.00  0.95           H  
ATOM     66 2HD  PRO A   4       0.393   5.983  -4.037  1.00  0.95           H  
ATOM     67  N   ALA A   5       3.255   9.850  -3.787  1.00  0.88           N  
ATOM     68  CA  ALA A   5       4.087  10.977  -3.386  1.00  0.88           C  
ATOM     69  C   ALA A   5       5.290  10.479  -2.608  1.00  0.88           C  
ATOM     70  O   ALA A   5       6.429  10.894  -2.852  1.00  0.88           O  
ATOM     71  CB  ALA A   5       3.296  11.948  -2.538  1.00  0.88           C  
ATOM     72  H   ALA A   5       2.316   9.764  -3.429  1.00  0.88           H  
ATOM     73  HA  ALA A   5       4.444  11.480  -4.287  1.00  0.88           H  
ATOM     74 1HB  ALA A   5       3.932  12.785  -2.255  1.00  0.88           H  
ATOM     75 2HB  ALA A   5       2.441  12.313  -3.104  1.00  0.88           H  
ATOM     76 3HB  ALA A   5       2.947  11.438  -1.638  1.00  0.88           H  
ATOM     77  N   GLU A   6       5.039   9.551  -1.690  1.00  0.85           N  
ATOM     78  CA  GLU A   6       6.101   8.995  -0.876  1.00  0.85           C  
ATOM     79  C   GLU A   6       7.067   8.159  -1.724  1.00  0.85           C  
ATOM     80  O   GLU A   6       8.281   8.188  -1.496  1.00  0.85           O  
ATOM     81  CB  GLU A   6       5.482   8.227   0.277  1.00  0.85           C  
ATOM     82  CG  GLU A   6       4.790   9.121   1.307  1.00  0.85           C  
ATOM     83  CD  GLU A   6       3.901   8.365   2.276  1.00  0.85           C  
ATOM     84  OE1 GLU A   6       3.212   7.462   1.829  1.00  0.85           O  
ATOM     85  OE2 GLU A   6       3.892   8.689   3.455  1.00  0.85           O  
ATOM     86  H   GLU A   6       4.079   9.225  -1.530  1.00  0.85           H  
ATOM     87  HA  GLU A   6       6.665   9.819  -0.452  1.00  0.85           H  
ATOM     88 1HB  GLU A   6       4.784   7.484  -0.087  1.00  0.85           H  
ATOM     89 2HB  GLU A   6       6.267   7.735   0.807  1.00  0.85           H  
ATOM     90 1HG  GLU A   6       5.558   9.645   1.877  1.00  0.85           H  
ATOM     91 2HG  GLU A   6       4.200   9.870   0.780  1.00  0.85           H  
ATOM     92  N   GLN A   7       6.531   7.450  -2.730  1.00  0.84           N  
ATOM     93  CA  GLN A   7       7.349   6.633  -3.625  1.00  0.84           C  
ATOM     94  C   GLN A   7       8.304   7.524  -4.414  1.00  0.84           C  
ATOM     95  O   GLN A   7       9.500   7.223  -4.523  1.00  0.84           O  
ATOM     96  CB  GLN A   7       6.467   5.883  -4.644  1.00  0.84           C  
ATOM     97  CG  GLN A   7       5.571   4.753  -4.104  1.00  0.84           C  
ATOM     98  CD  GLN A   7       4.617   4.210  -5.149  1.00  0.84           C  
ATOM     99  OE1 GLN A   7       4.953   4.173  -6.340  1.00  0.84           O  
ATOM    100  NE2 GLN A   7       3.426   3.787  -4.733  1.00  0.84           N  
ATOM    101  H   GLN A   7       5.521   7.466  -2.847  1.00  0.84           H  
ATOM    102  HA  GLN A   7       7.931   5.928  -3.036  1.00  0.84           H  
ATOM    103 1HB  GLN A   7       5.827   6.601  -5.141  1.00  0.84           H  
ATOM    104 2HB  GLN A   7       7.107   5.452  -5.411  1.00  0.84           H  
ATOM    105 1HG  GLN A   7       6.203   3.934  -3.834  1.00  0.84           H  
ATOM    106 2HG  GLN A   7       4.999   5.098  -3.250  1.00  0.84           H  
ATOM    107 1HE2 GLN A   7       2.769   3.425  -5.392  1.00  0.84           H  
ATOM    108 2HE2 GLN A   7       3.168   3.831  -3.741  1.00  0.84           H  
ATOM    109  N   ASP A   8       7.789   8.659  -4.913  1.00  0.85           N  
ATOM    110  CA  ASP A   8       8.604   9.601  -5.664  1.00  0.85           C  
ATOM    111  C   ASP A   8       9.677  10.217  -4.781  1.00  0.85           C  
ATOM    112  O   ASP A   8      10.824  10.401  -5.215  1.00  0.85           O  
ATOM    113  CB  ASP A   8       7.739  10.699  -6.300  1.00  0.85           C  
ATOM    114  CG  ASP A   8       6.913  10.218  -7.517  1.00  0.85           C  
ATOM    115  OD1 ASP A   8       7.174   9.139  -8.007  1.00  0.85           O  
ATOM    116  OD2 ASP A   8       6.063  10.958  -7.968  1.00  0.85           O  
ATOM    117  H   ASP A   8       6.794   8.855  -4.795  1.00  0.85           H  
ATOM    118  HA  ASP A   8       9.100   9.058  -6.467  1.00  0.85           H  
ATOM    119 1HB  ASP A   8       7.042  11.076  -5.544  1.00  0.85           H  
ATOM    120 2HB  ASP A   8       8.370  11.531  -6.605  1.00  0.85           H  
ATOM    121  N   ARG A   9       9.336  10.510  -3.521  1.00  0.86           N  
ATOM    122  CA  ARG A   9      10.344  11.058  -2.631  1.00  0.86           C  
ATOM    123  C   ARG A   9      11.434  10.029  -2.394  1.00  0.86           C  
ATOM    124  O   ARG A   9      12.618  10.328  -2.532  1.00  0.86           O  
ATOM    125  CB  ARG A   9       9.749  11.427  -1.276  1.00  0.86           C  
ATOM    126  CG  ARG A   9       8.836  12.631  -1.221  1.00  0.86           C  
ATOM    127  CD  ARG A   9       8.225  12.738   0.133  1.00  0.86           C  
ATOM    128  NE  ARG A   9       7.356  13.883   0.283  1.00  0.86           N  
ATOM    129  CZ  ARG A   9       6.471  14.020   1.289  1.00  0.86           C  
ATOM    130  NH1 ARG A   9       6.348  13.063   2.184  1.00  0.86           N  
ATOM    131  NH2 ARG A   9       5.730  15.111   1.382  1.00  0.86           N  
ATOM    132  H   ARG A   9       8.375  10.380  -3.197  1.00  0.86           H  
ATOM    133  HA  ARG A   9      10.780  11.944  -3.092  1.00  0.86           H  
ATOM    134 1HB  ARG A   9       9.170  10.584  -0.913  1.00  0.86           H  
ATOM    135 2HB  ARG A   9      10.555  11.592  -0.561  1.00  0.86           H  
ATOM    136 1HG  ARG A   9       9.410  13.535  -1.418  1.00  0.86           H  
ATOM    137 2HG  ARG A   9       8.047  12.533  -1.959  1.00  0.86           H  
ATOM    138 1HD  ARG A   9       7.634  11.847   0.320  1.00  0.86           H  
ATOM    139 2HD  ARG A   9       9.011  12.807   0.885  1.00  0.86           H  
ATOM    140  HE  ARG A   9       7.432  14.632  -0.394  1.00  0.86           H  
ATOM    141 1HH1 ARG A   9       6.913  12.224   2.111  1.00  0.86           H  
ATOM    142 2HH1 ARG A   9       5.689  13.162   2.944  1.00  0.86           H  
ATOM    143 1HH2 ARG A   9       5.826  15.849   0.699  1.00  0.86           H  
ATOM    144 2HH2 ARG A   9       5.074  15.212   2.146  1.00  0.86           H  
ATOM    145  N   ALA A  10      11.044   8.783  -2.121  1.00  0.88           N  
ATOM    146  CA  ALA A  10      12.026   7.746  -1.837  1.00  0.88           C  
ATOM    147  C   ALA A  10      12.971   7.536  -3.016  1.00  0.88           C  
ATOM    148  O   ALA A  10      14.184   7.375  -2.831  1.00  0.88           O  
ATOM    149  CB  ALA A  10      11.311   6.452  -1.499  1.00  0.88           C  
ATOM    150  H   ALA A  10      10.051   8.560  -2.054  1.00  0.88           H  
ATOM    151  HA  ALA A  10      12.616   8.067  -0.982  1.00  0.88           H  
ATOM    152 1HB  ALA A  10      12.029   5.686  -1.255  1.00  0.88           H  
ATOM    153 2HB  ALA A  10      10.652   6.613  -0.641  1.00  0.88           H  
ATOM    154 3HB  ALA A  10      10.716   6.133  -2.354  1.00  0.88           H  
ATOM    155  N   LEU A  11      12.427   7.582  -4.235  1.00  0.90           N  
ATOM    156  CA  LEU A  11      13.239   7.386  -5.423  1.00  0.90           C  
ATOM    157  C   LEU A  11      14.187   8.558  -5.653  1.00  0.90           C  
ATOM    158  O   LEU A  11      15.370   8.357  -5.947  1.00  0.90           O  
ATOM    159  CB  LEU A  11      12.352   7.176  -6.647  1.00  0.90           C  
ATOM    160  CG  LEU A  11      13.108   6.896  -7.944  1.00  0.90           C  
ATOM    161  CD1 LEU A  11      13.976   5.634  -7.758  1.00  0.90           C  
ATOM    162  CD2 LEU A  11      12.107   6.698  -9.066  1.00  0.90           C  
ATOM    163  H   LEU A  11      11.418   7.706  -4.333  1.00  0.90           H  
ATOM    164  HA  LEU A  11      13.835   6.488  -5.280  1.00  0.90           H  
ATOM    165 1HB  LEU A  11      11.684   6.336  -6.452  1.00  0.90           H  
ATOM    166 2HB  LEU A  11      11.741   8.072  -6.792  1.00  0.90           H  
ATOM    167  HG  LEU A  11      13.763   7.735  -8.179  1.00  0.90           H  
ATOM    168 1HD1 LEU A  11      14.522   5.423  -8.676  1.00  0.90           H  
ATOM    169 2HD1 LEU A  11      14.688   5.794  -6.945  1.00  0.90           H  
ATOM    170 3HD1 LEU A  11      13.337   4.783  -7.515  1.00  0.90           H  
ATOM    171 1HD2 LEU A  11      12.633   6.493  -9.994  1.00  0.90           H  
ATOM    172 2HD2 LEU A  11      11.455   5.854  -8.823  1.00  0.90           H  
ATOM    173 3HD2 LEU A  11      11.504   7.602  -9.177  1.00  0.90           H  
ATOM    174  N   THR A  12      13.681   9.782  -5.503  1.00  0.93           N  
ATOM    175  CA  THR A  12      14.489  10.971  -5.730  1.00  0.93           C  
ATOM    176  C   THR A  12      15.702  10.963  -4.818  1.00  0.93           C  
ATOM    177  O   THR A  12      16.839  11.216  -5.232  1.00  0.93           O  
ATOM    178  CB  THR A  12      13.665  12.238  -5.430  1.00  0.93           C  
ATOM    179  OG1 THR A  12      12.531  12.291  -6.309  1.00  0.93           O  
ATOM    180  CG2 THR A  12      14.523  13.476  -5.603  1.00  0.93           C  
ATOM    181  H   THR A  12      12.698   9.901  -5.252  1.00  0.93           H  
ATOM    182  HA  THR A  12      14.821  10.982  -6.765  1.00  0.93           H  
ATOM    183  HB  THR A  12      13.303  12.194  -4.401  1.00  0.93           H  
ATOM    184  HG1 THR A  12      11.912  11.558  -6.069  1.00  0.93           H  
ATOM    185 1HG2 THR A  12      13.930  14.360  -5.380  1.00  0.93           H  
ATOM    186 2HG2 THR A  12      15.372  13.425  -4.918  1.00  0.93           H  
ATOM    187 3HG2 THR A  12      14.884  13.528  -6.628  1.00  0.93           H  
ATOM    188  N   LEU A  13      15.446  10.661  -3.568  1.00  0.96           N  
ATOM    189  CA  LEU A  13      16.462  10.640  -2.554  1.00  0.96           C  
ATOM    190  C   LEU A  13      17.470   9.525  -2.817  1.00  0.96           C  
ATOM    191  O   LEU A  13      18.682   9.722  -2.681  1.00  0.96           O  
ATOM    192  CB  LEU A  13      15.716  10.481  -1.283  1.00  0.96           C  
ATOM    193  CG  LEU A  13      14.840  11.697  -1.007  1.00  0.96           C  
ATOM    194  CD1 LEU A  13      13.933  11.399   0.086  1.00  0.96           C  
ATOM    195  CD2 LEU A  13      15.680  12.932  -0.703  1.00  0.96           C  
ATOM    196  H   LEU A  13      14.481  10.456  -3.297  1.00  0.96           H  
ATOM    197  HA  LEU A  13      16.978  11.596  -2.560  1.00  0.96           H  
ATOM    198 1HB  LEU A  13      15.068   9.605  -1.362  1.00  0.96           H  
ATOM    199 2HB  LEU A  13      16.380  10.333  -0.536  1.00  0.96           H  
ATOM    200  HG  LEU A  13      14.250  11.897  -1.887  1.00  0.96           H  
ATOM    201 1HD1 LEU A  13      13.292  12.252   0.193  1.00  0.96           H  
ATOM    202 2HD1 LEU A  13      13.330  10.527  -0.150  1.00  0.96           H  
ATOM    203 3HD1 LEU A  13      14.495  11.216   0.990  1.00  0.96           H  
ATOM    204 1HD2 LEU A  13      15.025  13.788  -0.529  1.00  0.96           H  
ATOM    205 2HD2 LEU A  13      16.279  12.772   0.172  1.00  0.96           H  
ATOM    206 3HD2 LEU A  13      16.326  13.140  -1.548  1.00  0.96           H  
ATOM    207  N   MET A  14      16.985   8.377  -3.289  1.00  0.99           N  
ATOM    208  CA  MET A  14      17.875   7.290  -3.648  1.00  0.99           C  
ATOM    209  C   MET A  14      18.810   7.705  -4.769  1.00  0.99           C  
ATOM    210  O   MET A  14      19.958   7.267  -4.812  1.00  0.99           O  
ATOM    211  CB  MET A  14      17.086   6.066  -4.033  1.00  0.99           C  
ATOM    212  CG  MET A  14      17.918   4.888  -4.401  1.00  0.99           C  
ATOM    213  SD  MET A  14      18.973   4.247  -3.097  1.00  0.99           S  
ATOM    214  CE  MET A  14      17.816   3.399  -2.069  1.00  0.99           C  
ATOM    215  H   MET A  14      15.978   8.230  -3.371  1.00  0.99           H  
ATOM    216  HA  MET A  14      18.483   7.046  -2.782  1.00  0.99           H  
ATOM    217 1HB  MET A  14      16.455   5.792  -3.203  1.00  0.99           H  
ATOM    218 2HB  MET A  14      16.439   6.297  -4.876  1.00  0.99           H  
ATOM    219 1HG  MET A  14      17.244   4.120  -4.714  1.00  0.99           H  
ATOM    220 2HG  MET A  14      18.547   5.155  -5.247  1.00  0.99           H  
ATOM    221 1HE  MET A  14      18.341   2.934  -1.243  1.00  0.99           H  
ATOM    222 2HE  MET A  14      17.103   4.109  -1.690  1.00  0.99           H  
ATOM    223 3HE  MET A  14      17.301   2.638  -2.648  1.00  0.99           H  
ATOM    224  N   ARG A  15      18.336   8.543  -5.689  1.00  1.02           N  
ATOM    225  CA  ARG A  15      19.197   9.007  -6.767  1.00  1.02           C  
ATOM    226  C   ARG A  15      20.366   9.826  -6.186  1.00  1.02           C  
ATOM    227  O   ARG A  15      21.503   9.711  -6.658  1.00  1.02           O  
ATOM    228  CB  ARG A  15      18.395   9.805  -7.785  1.00  1.02           C  
ATOM    229  CG  ARG A  15      17.428   8.955  -8.618  1.00  1.02           C  
ATOM    230  CD  ARG A  15      16.559   9.789  -9.480  1.00  1.02           C  
ATOM    231  NE  ARG A  15      15.626   8.989 -10.260  1.00  1.02           N  
ATOM    232  CZ  ARG A  15      14.548   9.485 -10.894  1.00  1.02           C  
ATOM    233  NH1 ARG A  15      14.278  10.770 -10.820  1.00  1.02           N  
ATOM    234  NH2 ARG A  15      13.760   8.685 -11.589  1.00  1.02           N  
ATOM    235  H   ARG A  15      17.359   8.839  -5.647  1.00  1.02           H  
ATOM    236  HA  ARG A  15      19.605   8.135  -7.278  1.00  1.02           H  
ATOM    237 1HB  ARG A  15      17.825  10.573  -7.297  1.00  1.02           H  
ATOM    238 2HB  ARG A  15      19.078  10.299  -8.473  1.00  1.02           H  
ATOM    239 1HG  ARG A  15      17.999   8.282  -9.256  1.00  1.02           H  
ATOM    240 2HG  ARG A  15      16.797   8.368  -7.957  1.00  1.02           H  
ATOM    241 1HD  ARG A  15      15.982  10.466  -8.852  1.00  1.02           H  
ATOM    242 2HD  ARG A  15      17.173  10.366 -10.167  1.00  1.02           H  
ATOM    243  HE  ARG A  15      15.803   7.998 -10.336  1.00  1.02           H  
ATOM    244 1HH1 ARG A  15      14.880  11.382 -10.285  1.00  1.02           H  
ATOM    245 2HH1 ARG A  15      13.469  11.146 -11.294  1.00  1.02           H  
ATOM    246 1HH2 ARG A  15      13.966   7.697 -11.646  1.00  1.02           H  
ATOM    247 2HH2 ARG A  15      12.952   9.060 -12.064  1.00  1.02           H  
ATOM    248  N   LEU A  16      20.113  10.592  -5.106  1.00  1.05           N  
ATOM    249  CA  LEU A  16      21.196  11.367  -4.471  1.00  1.05           C  
ATOM    250  C   LEU A  16      22.253  10.397  -3.951  1.00  1.05           C  
ATOM    251  O   LEU A  16      23.455  10.657  -4.015  1.00  1.05           O  
ATOM    252  CB  LEU A  16      20.695  12.169  -3.257  1.00  1.05           C  
ATOM    253  CG  LEU A  16      19.719  13.300  -3.522  1.00  1.05           C  
ATOM    254  CD1 LEU A  16      19.229  13.832  -2.177  1.00  1.05           C  
ATOM    255  CD2 LEU A  16      20.399  14.388  -4.331  1.00  1.05           C  
ATOM    256  H   LEU A  16      19.148  10.661  -4.770  1.00  1.05           H  
ATOM    257  HA  LEU A  16      21.647  12.031  -5.209  1.00  1.05           H  
ATOM    258 1HB  LEU A  16      20.240  11.498  -2.550  1.00  1.05           H  
ATOM    259 2HB  LEU A  16      21.566  12.608  -2.770  1.00  1.05           H  
ATOM    260  HG  LEU A  16      18.854  12.915  -4.074  1.00  1.05           H  
ATOM    261 1HD1 LEU A  16      18.514  14.635  -2.340  1.00  1.05           H  
ATOM    262 2HD1 LEU A  16      18.753  13.027  -1.624  1.00  1.05           H  
ATOM    263 3HD1 LEU A  16      20.079  14.208  -1.609  1.00  1.05           H  
ATOM    264 1HD2 LEU A  16      19.692  15.198  -4.515  1.00  1.05           H  
ATOM    265 2HD2 LEU A  16      21.257  14.772  -3.778  1.00  1.05           H  
ATOM    266 3HD2 LEU A  16      20.736  13.974  -5.284  1.00  1.05           H  
ATOM    267  N   ILE A  17      21.782   9.269  -3.423  1.00  1.07           N  
ATOM    268  CA  ILE A  17      22.658   8.216  -2.926  1.00  1.07           C  
ATOM    269  C   ILE A  17      23.399   7.555  -4.078  1.00  1.07           C  
ATOM    270  O   ILE A  17      24.592   7.262  -3.976  1.00  1.07           O  
ATOM    271  CB  ILE A  17      21.911   7.149  -2.120  1.00  1.07           C  
ATOM    272  CG1 ILE A  17      21.382   7.757  -0.823  1.00  1.07           C  
ATOM    273  CG2 ILE A  17      22.827   6.005  -1.859  1.00  1.07           C  
ATOM    274  CD1 ILE A  17      20.437   6.855  -0.100  1.00  1.07           C  
ATOM    275  H   ILE A  17      20.767   9.156  -3.369  1.00  1.07           H  
ATOM    276  HA  ILE A  17      23.396   8.670  -2.266  1.00  1.07           H  
ATOM    277  HB  ILE A  17      21.057   6.792  -2.676  1.00  1.07           H  
ATOM    278 1HG1 ILE A  17      22.215   7.984  -0.170  1.00  1.07           H  
ATOM    279 2HG1 ILE A  17      20.858   8.688  -1.058  1.00  1.07           H  
ATOM    280 1HG2 ILE A  17      22.309   5.250  -1.284  1.00  1.07           H  
ATOM    281 2HG2 ILE A  17      23.165   5.578  -2.803  1.00  1.07           H  
ATOM    282 3HG2 ILE A  17      23.672   6.369  -1.312  1.00  1.07           H  
ATOM    283 1HD1 ILE A  17      20.093   7.332   0.800  1.00  1.07           H  
ATOM    284 2HD1 ILE A  17      19.586   6.627  -0.732  1.00  1.07           H  
ATOM    285 3HD1 ILE A  17      20.960   5.947   0.145  1.00  1.07           H  
ATOM    286  N   GLY A  18      22.681   7.329  -5.182  1.00  1.08           N  
ATOM    287  CA  GLY A  18      23.205   6.698  -6.383  1.00  1.08           C  
ATOM    288  C   GLY A  18      24.505   7.358  -6.861  1.00  1.08           C  
ATOM    289  O   GLY A  18      25.465   6.677  -7.241  1.00  1.08           O  
ATOM    290  H   GLY A  18      21.700   7.587  -5.170  1.00  1.08           H  
ATOM    291 1HA  GLY A  18      23.323   5.636  -6.224  1.00  1.08           H  
ATOM    292 2HA  GLY A  18      22.454   6.802  -7.166  1.00  1.08           H  
ATOM    293  N   GLU A  19      24.589   8.677  -6.714  1.00  1.09           N  
ATOM    294  CA  GLU A  19      25.782   9.418  -7.119  1.00  1.09           C  
ATOM    295  C   GLU A  19      27.060   8.988  -6.376  1.00  1.09           C  
ATOM    296  O   GLU A  19      28.162   9.179  -6.895  1.00  1.09           O  
ATOM    297  CB  GLU A  19      25.582  10.928  -6.932  1.00  1.09           C  
ATOM    298  CG  GLU A  19      24.574  11.567  -7.908  1.00  1.09           C  
ATOM    299  CD  GLU A  19      24.412  13.081  -7.733  1.00  1.09           C  
ATOM    300  OE1 GLU A  19      24.944  13.621  -6.791  1.00  1.09           O  
ATOM    301  OE2 GLU A  19      23.765  13.687  -8.558  1.00  1.09           O  
ATOM    302  H   GLU A  19      23.753   9.173  -6.390  1.00  1.09           H  
ATOM    303  HA  GLU A  19      25.942   9.232  -8.181  1.00  1.09           H  
ATOM    304 1HB  GLU A  19      25.230  11.118  -5.917  1.00  1.09           H  
ATOM    305 2HB  GLU A  19      26.537  11.438  -7.046  1.00  1.09           H  
ATOM    306 1HG  GLU A  19      24.891  11.360  -8.928  1.00  1.09           H  
ATOM    307 2HG  GLU A  19      23.605  11.088  -7.754  1.00  1.09           H  
ATOM    308  N   ASN A  20      26.927   8.462  -5.153  1.00  1.07           N  
ATOM    309  CA  ASN A  20      28.079   8.068  -4.346  1.00  1.07           C  
ATOM    310  C   ASN A  20      27.975   6.624  -3.838  1.00  1.07           C  
ATOM    311  O   ASN A  20      28.468   6.305  -2.751  1.00  1.07           O  
ATOM    312  CB  ASN A  20      28.266   9.031  -3.182  1.00  1.07           C  
ATOM    313  CG  ASN A  20      28.683  10.426  -3.619  1.00  1.07           C  
ATOM    314  OD1 ASN A  20      29.851  10.667  -3.941  1.00  1.07           O  
ATOM    315  ND2 ASN A  20      27.750  11.342  -3.635  1.00  1.07           N  
ATOM    316  H   ASN A  20      25.994   8.284  -4.782  1.00  1.07           H  
ATOM    317  HA  ASN A  20      28.968   8.117  -4.975  1.00  1.07           H  
ATOM    318 1HB  ASN A  20      27.329   9.104  -2.624  1.00  1.07           H  
ATOM    319 2HB  ASN A  20      29.023   8.635  -2.501  1.00  1.07           H  
ATOM    320 1HD2 ASN A  20      27.968  12.277  -3.918  1.00  1.07           H  
ATOM    321 2HD2 ASN A  20      26.811  11.108  -3.372  1.00  1.07           H  
ATOM    322  N   VAL A  21      27.393   5.735  -4.643  1.00  1.04           N  
ATOM    323  CA  VAL A  21      27.242   4.328  -4.254  1.00  1.04           C  
ATOM    324  C   VAL A  21      28.383   3.559  -3.571  1.00  1.04           C  
ATOM    325  O   VAL A  21      28.128   2.985  -2.513  1.00  1.04           O  
ATOM    326  CB  VAL A  21      26.701   3.531  -5.447  1.00  1.04           C  
ATOM    327  CG1 VAL A  21      26.850   2.077  -5.259  1.00  1.04           C  
ATOM    328  CG2 VAL A  21      25.280   3.820  -5.496  1.00  1.04           C  
ATOM    329  H   VAL A  21      26.981   6.055  -5.529  1.00  1.04           H  
ATOM    330  HA  VAL A  21      26.415   4.324  -3.543  1.00  1.04           H  
ATOM    331  HB  VAL A  21      27.162   3.845  -6.371  1.00  1.04           H  
ATOM    332 1HG1 VAL A  21      26.388   1.561  -6.097  1.00  1.04           H  
ATOM    333 2HG1 VAL A  21      27.895   1.815  -5.211  1.00  1.04           H  
ATOM    334 3HG1 VAL A  21      26.403   1.796  -4.390  1.00  1.04           H  
ATOM    335 1HG2 VAL A  21      24.815   3.303  -6.332  1.00  1.04           H  
ATOM    336 2HG2 VAL A  21      24.806   3.516  -4.565  1.00  1.04           H  
ATOM    337 3HG2 VAL A  21      25.201   4.866  -5.608  1.00  1.04           H  
ATOM    338  N   PRO A  22      29.611   3.451  -4.104  1.00  0.99           N  
ATOM    339  CA  PRO A  22      30.692   2.720  -3.459  1.00  0.99           C  
ATOM    340  C   PRO A  22      30.876   3.147  -2.004  1.00  0.99           C  
ATOM    341  O   PRO A  22      30.805   2.320  -1.088  1.00  0.99           O  
ATOM    342  CB  PRO A  22      31.893   3.097  -4.315  1.00  0.99           C  
ATOM    343  CG  PRO A  22      31.296   3.334  -5.685  1.00  0.99           C  
ATOM    344  CD  PRO A  22      29.988   4.065  -5.393  1.00  0.99           C  
ATOM    345  HA  PRO A  22      30.484   1.642  -3.523  1.00  0.99           H  
ATOM    346 1HB  PRO A  22      32.403   3.979  -3.904  1.00  0.99           H  
ATOM    347 2HB  PRO A  22      32.623   2.272  -4.306  1.00  0.99           H  
ATOM    348 1HG  PRO A  22      31.986   3.921  -6.309  1.00  0.99           H  
ATOM    349 2HG  PRO A  22      31.138   2.371  -6.199  1.00  0.99           H  
ATOM    350 1HD  PRO A  22      30.155   5.144  -5.273  1.00  0.99           H  
ATOM    351 2HD  PRO A  22      29.301   3.841  -6.185  1.00  0.99           H  
ATOM    352  N   GLU A  23      31.094   4.454  -1.792  1.00  0.95           N  
ATOM    353  CA  GLU A  23      31.321   4.961  -0.447  1.00  0.95           C  
ATOM    354  C   GLU A  23      30.099   4.768   0.421  1.00  0.95           C  
ATOM    355  O   GLU A  23      30.212   4.398   1.592  1.00  0.95           O  
ATOM    356  CB  GLU A  23      31.682   6.448  -0.481  1.00  0.95           C  
ATOM    357  CG  GLU A  23      33.054   6.752  -1.079  1.00  0.95           C  
ATOM    358  CD  GLU A  23      33.394   8.231  -1.076  1.00  0.95           C  
ATOM    359  OE1 GLU A  23      32.560   9.017  -0.691  1.00  0.95           O  
ATOM    360  OE2 GLU A  23      34.491   8.567  -1.459  1.00  0.95           O  
ATOM    361  H   GLU A  23      31.112   5.100  -2.568  1.00  0.95           H  
ATOM    362  HA  GLU A  23      32.146   4.405  -0.002  1.00  0.95           H  
ATOM    363 1HB  GLU A  23      30.933   6.984  -1.069  1.00  0.95           H  
ATOM    364 2HB  GLU A  23      31.654   6.852   0.529  1.00  0.95           H  
ATOM    365 1HG  GLU A  23      33.812   6.215  -0.510  1.00  0.95           H  
ATOM    366 2HG  GLU A  23      33.075   6.379  -2.103  1.00  0.95           H  
ATOM    367  N   TRP A  24      28.922   4.983  -0.160  1.00  0.90           N  
ATOM    368  CA  TRP A  24      27.691   4.821   0.582  1.00  0.90           C  
ATOM    369  C   TRP A  24      27.599   3.433   1.163  1.00  0.90           C  
ATOM    370  O   TRP A  24      27.373   3.255   2.365  1.00  0.90           O  
ATOM    371  CB  TRP A  24      26.479   5.024  -0.309  1.00  0.90           C  
ATOM    372  CG  TRP A  24      25.296   4.788   0.411  1.00  0.90           C  
ATOM    373  CD1 TRP A  24      24.618   3.633   0.514  1.00  0.90           C  
ATOM    374  CD2 TRP A  24      24.610   5.724   1.179  1.00  0.90           C  
ATOM    375  NE1 TRP A  24      23.559   3.800   1.315  1.00  0.90           N  
ATOM    376  CE2 TRP A  24      23.538   5.074   1.738  1.00  0.90           C  
ATOM    377  CE3 TRP A  24      24.813   7.050   1.445  1.00  0.90           C  
ATOM    378  CZ2 TRP A  24      22.692   5.706   2.559  1.00  0.90           C  
ATOM    379  CZ3 TRP A  24      23.942   7.662   2.259  1.00  0.90           C  
ATOM    380  CH2 TRP A  24      22.947   7.008   2.786  1.00  0.90           C  
ATOM    381  H   TRP A  24      28.875   5.286  -1.133  1.00  0.90           H  
ATOM    382  HA  TRP A  24      27.673   5.546   1.394  1.00  0.90           H  
ATOM    383 1HB  TRP A  24      26.470   6.039  -0.707  1.00  0.90           H  
ATOM    384 2HB  TRP A  24      26.510   4.342  -1.145  1.00  0.90           H  
ATOM    385  HD1 TRP A  24      24.901   2.703   0.032  1.00  0.90           H  
ATOM    386  HE1 TRP A  24      22.899   3.090   1.573  1.00  0.90           H  
ATOM    387  HE3 TRP A  24      25.653   7.588   1.010  1.00  0.90           H  
ATOM    388  HZ2 TRP A  24      21.845   5.229   3.037  1.00  0.90           H  
ATOM    389  HZ3 TRP A  24      24.077   8.707   2.494  1.00  0.90           H  
ATOM    390  HH2 TRP A  24      22.341   7.531   3.410  1.00  0.90           H  
ATOM    391  N   GLY A  25      27.766   2.443   0.295  1.00  0.86           N  
ATOM    392  CA  GLY A  25      27.647   1.060   0.684  1.00  0.86           C  
ATOM    393  C   GLY A  25      28.629   0.694   1.785  1.00  0.86           C  
ATOM    394  O   GLY A  25      28.271  -0.014   2.734  1.00  0.86           O  
ATOM    395  H   GLY A  25      27.969   2.665  -0.681  1.00  0.86           H  
ATOM    396 1HA  GLY A  25      26.626   0.849   0.998  1.00  0.86           H  
ATOM    397 2HA  GLY A  25      27.845   0.466  -0.197  1.00  0.86           H  
ATOM    398  N   VAL A  26      29.855   1.216   1.699  1.00  0.83           N  
ATOM    399  CA  VAL A  26      30.841   0.950   2.733  1.00  0.83           C  
ATOM    400  C   VAL A  26      30.396   1.528   4.056  1.00  0.83           C  
ATOM    401  O   VAL A  26      30.477   0.861   5.085  1.00  0.83           O  
ATOM    402  CB  VAL A  26      32.204   1.559   2.382  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      33.147   1.457   3.583  1.00  0.83           C  
ATOM    404  CG2 VAL A  26      32.800   0.826   1.247  1.00  0.83           C  
ATOM    405  H   VAL A  26      30.112   1.785   0.886  1.00  0.83           H  
ATOM    406  HA  VAL A  26      30.952  -0.130   2.837  1.00  0.83           H  
ATOM    407  HB  VAL A  26      32.073   2.612   2.126  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      34.105   1.896   3.312  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      32.726   1.995   4.431  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      33.291   0.415   3.849  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26      33.768   1.260   0.997  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      32.932  -0.216   1.540  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26      32.140   0.894   0.390  1.00  0.83           H  
ATOM    414  N   LYS A  27      29.908   2.768   4.037  1.00  0.80           N  
ATOM    415  CA  LYS A  27      29.478   3.431   5.258  1.00  0.80           C  
ATOM    416  C   LYS A  27      28.291   2.728   5.906  1.00  0.80           C  
ATOM    417  O   LYS A  27      28.234   2.601   7.132  1.00  0.80           O  
ATOM    418  CB  LYS A  27      29.139   4.885   4.949  1.00  0.80           C  
ATOM    419  CG  LYS A  27      30.374   5.746   4.629  1.00  0.80           C  
ATOM    420  CD  LYS A  27      29.981   7.152   4.262  1.00  0.80           C  
ATOM    421  CE  LYS A  27      31.179   7.993   3.836  1.00  0.80           C  
ATOM    422  NZ  LYS A  27      32.144   8.206   4.949  1.00  0.80           N  
ATOM    423  H   LYS A  27      29.856   3.273   3.149  1.00  0.80           H  
ATOM    424  HA  LYS A  27      30.305   3.411   5.964  1.00  0.80           H  
ATOM    425 1HB  LYS A  27      28.469   4.924   4.085  1.00  0.80           H  
ATOM    426 2HB  LYS A  27      28.614   5.326   5.793  1.00  0.80           H  
ATOM    427 1HG  LYS A  27      31.028   5.775   5.498  1.00  0.80           H  
ATOM    428 2HG  LYS A  27      30.923   5.300   3.803  1.00  0.80           H  
ATOM    429 1HD  LYS A  27      29.288   7.094   3.423  1.00  0.80           H  
ATOM    430 2HD  LYS A  27      29.483   7.628   5.104  1.00  0.80           H  
ATOM    431 1HE  LYS A  27      31.689   7.488   3.015  1.00  0.80           H  
ATOM    432 2HE  LYS A  27      30.822   8.962   3.485  1.00  0.80           H  
ATOM    433 1HZ  LYS A  27      32.919   8.766   4.619  1.00  0.80           H  
ATOM    434 2HZ  LYS A  27      31.683   8.685   5.710  1.00  0.80           H  
ATOM    435 3HZ  LYS A  27      32.486   7.313   5.269  1.00  0.80           H  
ATOM    436  N   VAL A  28      27.357   2.230   5.098  1.00  0.79           N  
ATOM    437  CA  VAL A  28      26.204   1.538   5.657  1.00  0.79           C  
ATOM    438  C   VAL A  28      26.593   0.220   6.308  1.00  0.79           C  
ATOM    439  O   VAL A  28      26.135  -0.086   7.417  1.00  0.79           O  
ATOM    440  CB  VAL A  28      25.127   1.290   4.595  1.00  0.79           C  
ATOM    441  CG1 VAL A  28      24.026   0.399   5.172  1.00  0.79           C  
ATOM    442  CG2 VAL A  28      24.537   2.602   4.213  1.00  0.79           C  
ATOM    443  H   VAL A  28      27.434   2.373   4.089  1.00  0.79           H  
ATOM    444  HA  VAL A  28      25.768   2.181   6.422  1.00  0.79           H  
ATOM    445  HB  VAL A  28      25.565   0.792   3.726  1.00  0.79           H  
ATOM    446 1HG1 VAL A  28      23.253   0.232   4.424  1.00  0.79           H  
ATOM    447 2HG1 VAL A  28      24.453  -0.550   5.472  1.00  0.79           H  
ATOM    448 3HG1 VAL A  28      23.590   0.887   6.029  1.00  0.79           H  
ATOM    449 1HG2 VAL A  28      23.765   2.430   3.492  1.00  0.79           H  
ATOM    450 2HG2 VAL A  28      24.122   3.068   5.095  1.00  0.79           H  
ATOM    451 3HG2 VAL A  28      25.304   3.249   3.794  1.00  0.79           H  
ATOM    452  N   ILE A  29      27.433  -0.570   5.632  1.00  0.78           N  
ATOM    453  CA  ILE A  29      27.811  -1.845   6.212  1.00  0.78           C  
ATOM    454  C   ILE A  29      28.724  -1.627   7.392  1.00  0.78           C  
ATOM    455  O   ILE A  29      28.580  -2.294   8.415  1.00  0.78           O  
ATOM    456  CB  ILE A  29      28.548  -2.786   5.276  1.00  0.78           C  
ATOM    457  CG1 ILE A  29      27.728  -3.206   4.130  1.00  0.78           C  
ATOM    458  CG2 ILE A  29      28.788  -4.024   6.137  1.00  0.78           C  
ATOM    459  CD1 ILE A  29      28.554  -3.892   3.102  1.00  0.78           C  
ATOM    460  H   ILE A  29      27.789  -0.290   4.715  1.00  0.78           H  
ATOM    461  HA  ILE A  29      26.926  -2.343   6.583  1.00  0.78           H  
ATOM    462  HB  ILE A  29      29.482  -2.352   4.908  1.00  0.78           H  
ATOM    463 1HG1 ILE A  29      26.955  -3.887   4.457  1.00  0.78           H  
ATOM    464 2HG1 ILE A  29      27.261  -2.326   3.678  1.00  0.78           H  
ATOM    465 1HG2 ILE A  29      29.271  -4.797   5.581  1.00  0.78           H  
ATOM    466 2HG2 ILE A  29      29.399  -3.756   7.000  1.00  0.78           H  
ATOM    467 3HG2 ILE A  29      27.825  -4.405   6.481  1.00  0.78           H  
ATOM    468 1HD1 ILE A  29      27.936  -4.171   2.297  1.00  0.78           H  
ATOM    469 2HD1 ILE A  29      29.336  -3.216   2.745  1.00  0.78           H  
ATOM    470 3HD1 ILE A  29      29.005  -4.779   3.526  1.00  0.78           H  
ATOM    471  N   ARG A  30      29.694  -0.724   7.242  1.00  0.78           N  
ATOM    472  CA  ARG A  30      30.630  -0.428   8.306  1.00  0.78           C  
ATOM    473  C   ARG A  30      29.864  -0.049   9.554  1.00  0.78           C  
ATOM    474  O   ARG A  30      30.111  -0.594  10.634  1.00  0.78           O  
ATOM    475  CB  ARG A  30      31.536   0.733   7.914  1.00  0.78           C  
ATOM    476  CG  ARG A  30      32.583   1.118   8.944  1.00  0.78           C  
ATOM    477  CD  ARG A  30      33.333   2.343   8.580  1.00  0.78           C  
ATOM    478  NE  ARG A  30      32.511   3.552   8.622  1.00  0.78           N  
ATOM    479  CZ  ARG A  30      32.184   4.210   9.759  1.00  0.78           C  
ATOM    480  NH1 ARG A  30      32.595   3.752  10.915  1.00  0.78           N  
ATOM    481  NH2 ARG A  30      31.457   5.314   9.717  1.00  0.78           N  
ATOM    482  H   ARG A  30      29.785  -0.206   6.373  1.00  0.78           H  
ATOM    483  HA  ARG A  30      31.229  -1.313   8.501  1.00  0.78           H  
ATOM    484 1HB  ARG A  30      32.073   0.473   7.002  1.00  0.78           H  
ATOM    485 2HB  ARG A  30      30.932   1.613   7.698  1.00  0.78           H  
ATOM    486 1HG  ARG A  30      32.105   1.277   9.912  1.00  0.78           H  
ATOM    487 2HG  ARG A  30      33.300   0.342   9.025  1.00  0.78           H  
ATOM    488 1HD  ARG A  30      34.173   2.471   9.269  1.00  0.78           H  
ATOM    489 2HD  ARG A  30      33.714   2.227   7.564  1.00  0.78           H  
ATOM    490  HE  ARG A  30      32.177   3.926   7.748  1.00  0.78           H  
ATOM    491 1HH1 ARG A  30      33.142   2.903  10.952  1.00  0.78           H  
ATOM    492 2HH1 ARG A  30      32.354   4.242  11.772  1.00  0.78           H  
ATOM    493 1HH2 ARG A  30      31.136   5.679   8.834  1.00  0.78           H  
ATOM    494 2HH2 ARG A  30      31.224   5.793  10.576  1.00  0.78           H  
ATOM    495  N   ARG A  31      28.912   0.873   9.405  1.00  0.78           N  
ATOM    496  CA  ARG A  31      28.113   1.305  10.525  1.00  0.78           C  
ATOM    497  C   ARG A  31      27.390   0.126  11.156  1.00  0.78           C  
ATOM    498  O   ARG A  31      27.481  -0.068  12.369  1.00  0.78           O  
ATOM    499  CB  ARG A  31      27.106   2.352  10.077  1.00  0.78           C  
ATOM    500  CG  ARG A  31      26.281   2.951  11.170  1.00  0.78           C  
ATOM    501  CD  ARG A  31      25.303   3.917  10.638  1.00  0.78           C  
ATOM    502  NE  ARG A  31      25.935   5.030   9.915  1.00  0.78           N  
ATOM    503  CZ  ARG A  31      26.519   6.102  10.501  1.00  0.78           C  
ATOM    504  NH1 ARG A  31      26.567   6.190  11.817  1.00  0.78           N  
ATOM    505  NH2 ARG A  31      27.049   7.066   9.767  1.00  0.78           N  
ATOM    506  H   ARG A  31      28.735   1.305   8.498  1.00  0.78           H  
ATOM    507  HA  ARG A  31      28.774   1.750  11.268  1.00  0.78           H  
ATOM    508 1HB  ARG A  31      27.632   3.167   9.584  1.00  0.78           H  
ATOM    509 2HB  ARG A  31      26.432   1.915   9.339  1.00  0.78           H  
ATOM    510 1HG  ARG A  31      25.733   2.157  11.680  1.00  0.78           H  
ATOM    511 2HG  ARG A  31      26.927   3.464  11.881  1.00  0.78           H  
ATOM    512 1HD  ARG A  31      24.643   3.409   9.944  1.00  0.78           H  
ATOM    513 2HD  ARG A  31      24.728   4.315  11.455  1.00  0.78           H  
ATOM    514  HE  ARG A  31      25.881   5.007   8.891  1.00  0.78           H  
ATOM    515 1HH1 ARG A  31      26.167   5.457  12.388  1.00  0.78           H  
ATOM    516 2HH1 ARG A  31      27.003   6.989  12.254  1.00  0.78           H  
ATOM    517 1HH2 ARG A  31      27.044   7.002   8.759  1.00  0.78           H  
ATOM    518 2HH2 ARG A  31      27.479   7.859  10.217  1.00  0.78           H  
ATOM    519  N   ALA A  32      26.726  -0.705  10.341  1.00  0.79           N  
ATOM    520  CA  ALA A  32      26.012  -1.849  10.888  1.00  0.79           C  
ATOM    521  C   ALA A  32      26.948  -2.792  11.634  1.00  0.79           C  
ATOM    522  O   ALA A  32      26.608  -3.293  12.706  1.00  0.79           O  
ATOM    523  CB  ALA A  32      25.328  -2.608   9.769  1.00  0.79           C  
ATOM    524  H   ALA A  32      26.688  -0.529   9.335  1.00  0.79           H  
ATOM    525  HA  ALA A  32      25.264  -1.478  11.589  1.00  0.79           H  
ATOM    526 1HB  ALA A  32      24.774  -3.445  10.179  1.00  0.79           H  
ATOM    527 2HB  ALA A  32      24.647  -1.941   9.244  1.00  0.79           H  
ATOM    528 3HB  ALA A  32      26.083  -2.974   9.072  1.00  0.79           H  
ATOM    529  N   ALA A  33      28.142  -3.021  11.082  1.00  0.81           N  
ATOM    530  CA  ALA A  33      29.127  -3.900  11.699  1.00  0.81           C  
ATOM    531  C   ALA A  33      29.582  -3.358  13.052  1.00  0.81           C  
ATOM    532  O   ALA A  33      29.816  -4.120  13.984  1.00  0.81           O  
ATOM    533  CB  ALA A  33      30.320  -4.084  10.773  1.00  0.81           C  
ATOM    534  H   ALA A  33      28.371  -2.580  10.194  1.00  0.81           H  
ATOM    535  HA  ALA A  33      28.654  -4.869  11.867  1.00  0.81           H  
ATOM    536 1HB  ALA A  33      31.038  -4.765  11.227  1.00  0.81           H  
ATOM    537 2HB  ALA A  33      29.979  -4.491   9.821  1.00  0.81           H  
ATOM    538 3HB  ALA A  33      30.793  -3.119  10.601  1.00  0.81           H  
ATOM    539  N   GLN A  34      29.713  -2.039  13.170  1.00  0.83           N  
ATOM    540  CA  GLN A  34      30.161  -1.443  14.424  1.00  0.83           C  
ATOM    541  C   GLN A  34      29.059  -1.377  15.480  1.00  0.83           C  
ATOM    542  O   GLN A  34      29.318  -1.564  16.671  1.00  0.83           O  
ATOM    543  CB  GLN A  34      30.733  -0.048  14.163  1.00  0.83           C  
ATOM    544  CG  GLN A  34      32.061  -0.048  13.383  1.00  0.83           C  
ATOM    545  CD  GLN A  34      33.200  -0.727  14.165  1.00  0.83           C  
ATOM    546  OE1 GLN A  34      33.415  -0.444  15.347  1.00  0.83           O  
ATOM    547  NE2 GLN A  34      33.929  -1.619  13.514  1.00  0.83           N  
ATOM    548  H   GLN A  34      29.533  -1.442  12.361  1.00  0.83           H  
ATOM    549  HA  GLN A  34      30.960  -2.066  14.822  1.00  0.83           H  
ATOM    550 1HB  GLN A  34      30.009   0.529  13.581  1.00  0.83           H  
ATOM    551 2HB  GLN A  34      30.886   0.470  15.107  1.00  0.83           H  
ATOM    552 1HG  GLN A  34      31.921  -0.587  12.446  1.00  0.83           H  
ATOM    553 2HG  GLN A  34      32.348   0.986  13.181  1.00  0.83           H  
ATOM    554 1HE2 GLN A  34      34.682  -2.089  13.979  1.00  0.83           H  
ATOM    555 2HE2 GLN A  34      33.724  -1.825  12.562  1.00  0.83           H  
ATOM    556  N   VAL A  35      27.825  -1.142  15.048  1.00  0.87           N  
ATOM    557  CA  VAL A  35      26.699  -1.050  15.970  1.00  0.87           C  
ATOM    558  C   VAL A  35      26.261  -2.436  16.428  1.00  0.87           C  
ATOM    559  O   VAL A  35      25.913  -2.636  17.595  1.00  0.87           O  
ATOM    560  CB  VAL A  35      25.497  -0.328  15.351  1.00  0.87           C  
ATOM    561  CG1 VAL A  35      24.340  -0.378  16.318  1.00  0.87           C  
ATOM    562  CG2 VAL A  35      25.857   1.112  15.023  1.00  0.87           C  
ATOM    563  H   VAL A  35      27.672  -0.980  14.052  1.00  0.87           H  
ATOM    564  HA  VAL A  35      27.018  -0.484  16.844  1.00  0.87           H  
ATOM    565  HB  VAL A  35      25.203  -0.853  14.438  1.00  0.87           H  
ATOM    566 1HG1 VAL A  35      23.470   0.109  15.876  1.00  0.87           H  
ATOM    567 2HG1 VAL A  35      24.106  -1.407  16.540  1.00  0.87           H  
ATOM    568 3HG1 VAL A  35      24.616   0.133  17.237  1.00  0.87           H  
ATOM    569 1HG2 VAL A  35      24.996   1.608  14.577  1.00  0.87           H  
ATOM    570 2HG2 VAL A  35      26.143   1.629  15.938  1.00  0.87           H  
ATOM    571 3HG2 VAL A  35      26.686   1.133  14.327  1.00  0.87           H  
ATOM    572  N   HIS A  36      26.263  -3.392  15.497  1.00  0.91           N  
ATOM    573  CA  HIS A  36      25.818  -4.751  15.751  1.00  0.91           C  
ATOM    574  C   HIS A  36      26.866  -5.796  15.307  1.00  0.91           C  
ATOM    575  O   HIS A  36      26.602  -6.538  14.362  1.00  0.91           O  
ATOM    576  CB  HIS A  36      24.539  -5.019  14.952  1.00  0.91           C  
ATOM    577  CG  HIS A  36      23.422  -4.063  15.207  1.00  0.91           C  
ATOM    578  ND1 HIS A  36      22.662  -4.084  16.355  1.00  0.91           N  
ATOM    579  CD2 HIS A  36      22.928  -3.060  14.442  1.00  0.91           C  
ATOM    580  CE1 HIS A  36      21.743  -3.133  16.289  1.00  0.91           C  
ATOM    581  NE2 HIS A  36      21.885  -2.491  15.139  1.00  0.91           N  
ATOM    582  H   HIS A  36      26.561  -3.171  14.550  1.00  0.91           H  
ATOM    583  HA  HIS A  36      25.608  -4.882  16.810  1.00  0.91           H  
ATOM    584 1HB  HIS A  36      24.769  -4.982  13.885  1.00  0.91           H  
ATOM    585 2HB  HIS A  36      24.173  -6.022  15.169  1.00  0.91           H  
ATOM    586  HD1 HIS A  36      22.757  -4.724  17.116  1.00  0.91           H  
ATOM    587  HD2 HIS A  36      23.208  -2.679  13.458  1.00  0.91           H  
ATOM    588  HE1 HIS A  36      21.040  -2.989  17.105  1.00  0.91           H  
ATOM    589  N   PRO A  37      28.006  -5.958  16.024  1.00  0.96           N  
ATOM    590  CA  PRO A  37      29.178  -6.774  15.684  1.00  0.96           C  
ATOM    591  C   PRO A  37      28.879  -8.189  15.217  1.00  0.96           C  
ATOM    592  O   PRO A  37      29.661  -8.766  14.471  1.00  0.96           O  
ATOM    593  CB  PRO A  37      29.957  -6.801  16.997  1.00  0.96           C  
ATOM    594  CG  PRO A  37      29.597  -5.504  17.663  1.00  0.96           C  
ATOM    595  CD  PRO A  37      28.149  -5.283  17.335  1.00  0.96           C  
ATOM    596  HA  PRO A  37      29.765  -6.258  14.918  1.00  0.96           H  
ATOM    597 1HB  PRO A  37      29.671  -7.684  17.586  1.00  0.96           H  
ATOM    598 2HB  PRO A  37      31.034  -6.888  16.788  1.00  0.96           H  
ATOM    599 1HG  PRO A  37      29.785  -5.556  18.743  1.00  0.96           H  
ATOM    600 2HG  PRO A  37      30.228  -4.689  17.266  1.00  0.96           H  
ATOM    601 1HD  PRO A  37      27.492  -5.730  18.090  1.00  0.96           H  
ATOM    602 2HD  PRO A  37      28.027  -4.218  17.259  1.00  0.96           H  
ATOM    603  N   GLU A  38      27.756  -8.764  15.616  1.00  1.01           N  
ATOM    604  CA  GLU A  38      27.425 -10.123  15.202  1.00  1.01           C  
ATOM    605  C   GLU A  38      27.329 -10.211  13.674  1.00  1.01           C  
ATOM    606  O   GLU A  38      27.604 -11.253  13.076  1.00  1.01           O  
ATOM    607  CB  GLU A  38      26.104 -10.565  15.832  1.00  1.01           C  
ATOM    608  CG  GLU A  38      26.168 -10.768  17.345  1.00  1.01           C  
ATOM    609  CD  GLU A  38      24.842 -11.174  17.955  1.00  1.01           C  
ATOM    610  OE1 GLU A  38      23.856 -11.171  17.256  1.00  1.01           O  
ATOM    611  OE2 GLU A  38      24.822 -11.488  19.123  1.00  1.01           O  
ATOM    612  H   GLU A  38      27.118  -8.265  16.214  1.00  1.01           H  
ATOM    613  HA  GLU A  38      28.219 -10.793  15.535  1.00  1.01           H  
ATOM    614 1HB  GLU A  38      25.338  -9.816  15.623  1.00  1.01           H  
ATOM    615 2HB  GLU A  38      25.780 -11.500  15.378  1.00  1.01           H  
ATOM    616 1HG  GLU A  38      26.906 -11.540  17.562  1.00  1.01           H  
ATOM    617 2HG  GLU A  38      26.508  -9.841  17.806  1.00  1.01           H  
ATOM    618  N   LEU A  39      26.979  -9.094  13.025  1.00  1.07           N  
ATOM    619  CA  LEU A  39      26.834  -9.048  11.575  1.00  1.07           C  
ATOM    620  C   LEU A  39      28.168  -9.246  10.887  1.00  1.07           C  
ATOM    621  O   LEU A  39      28.234  -9.645   9.723  1.00  1.07           O  
ATOM    622  CB  LEU A  39      26.220  -7.720  11.149  1.00  1.07           C  
ATOM    623  CG  LEU A  39      24.727  -7.749  11.136  1.00  1.07           C  
ATOM    624  CD1 LEU A  39      24.224  -8.179  12.487  1.00  1.07           C  
ATOM    625  CD2 LEU A  39      24.166  -6.367  10.748  1.00  1.07           C  
ATOM    626  H   LEU A  39      26.809  -8.243  13.561  1.00  1.07           H  
ATOM    627  HA  LEU A  39      26.166  -9.851  11.273  1.00  1.07           H  
ATOM    628 1HB  LEU A  39      26.541  -6.938  11.840  1.00  1.07           H  
ATOM    629 2HB  LEU A  39      26.568  -7.469  10.148  1.00  1.07           H  
ATOM    630  HG  LEU A  39      24.422  -8.480  10.457  1.00  1.07           H  
ATOM    631 1HD1 LEU A  39      23.137  -8.233  12.465  1.00  1.07           H  
ATOM    632 2HD1 LEU A  39      24.625  -9.157  12.737  1.00  1.07           H  
ATOM    633 3HD1 LEU A  39      24.532  -7.462  13.234  1.00  1.07           H  
ATOM    634 1HD2 LEU A  39      23.072  -6.407  10.738  1.00  1.07           H  
ATOM    635 2HD2 LEU A  39      24.492  -5.627  11.482  1.00  1.07           H  
ATOM    636 3HD2 LEU A  39      24.527  -6.085   9.762  1.00  1.07           H  
ATOM    637  N   ALA A  40      29.254  -9.007  11.618  1.00  1.13           N  
ATOM    638  CA  ALA A  40      30.591  -9.165  11.098  1.00  1.13           C  
ATOM    639  C   ALA A  40      30.861 -10.619  10.744  1.00  1.13           C  
ATOM    640  O   ALA A  40      31.774 -10.919   9.982  1.00  1.13           O  
ATOM    641  CB  ALA A  40      31.622  -8.659  12.086  1.00  1.13           C  
ATOM    642  H   ALA A  40      29.164  -8.731  12.592  1.00  1.13           H  
ATOM    643  HA  ALA A  40      30.656  -8.588  10.198  1.00  1.13           H  
ATOM    644 1HB  ALA A  40      32.621  -8.759  11.653  1.00  1.13           H  
ATOM    645 2HB  ALA A  40      31.425  -7.611  12.312  1.00  1.13           H  
ATOM    646 3HB  ALA A  40      31.567  -9.245  12.998  1.00  1.13           H  
ATOM    647  N   GLN A  41      30.060 -11.535  11.290  1.00  1.18           N  
ATOM    648  CA  GLN A  41      30.260 -12.940  11.028  1.00  1.18           C  
ATOM    649  C   GLN A  41      29.516 -13.422   9.779  1.00  1.18           C  
ATOM    650  O   GLN A  41      29.636 -14.596   9.410  1.00  1.18           O  
ATOM    651  CB  GLN A  41      29.810 -13.761  12.231  1.00  1.18           C  
ATOM    652  CG  GLN A  41      30.559 -13.451  13.514  1.00  1.18           C  
ATOM    653  CD  GLN A  41      32.055 -13.670  13.387  1.00  1.18           C  
ATOM    654  OE1 GLN A  41      32.511 -14.710  12.905  1.00  1.18           O  
ATOM    655  NE2 GLN A  41      32.833 -12.693  13.839  1.00  1.18           N  
ATOM    656  H   GLN A  41      29.292 -11.264  11.906  1.00  1.18           H  
ATOM    657  HA  GLN A  41      31.318 -13.105  10.883  1.00  1.18           H  
ATOM    658 1HB  GLN A  41      28.748 -13.574  12.411  1.00  1.18           H  
ATOM    659 2HB  GLN A  41      29.925 -14.821  12.014  1.00  1.18           H  
ATOM    660 1HG  GLN A  41      30.380 -12.400  13.769  1.00  1.18           H  
ATOM    661 2HG  GLN A  41      30.182 -14.096  14.306  1.00  1.18           H  
ATOM    662 1HE2 GLN A  41      33.829 -12.784  13.790  1.00  1.18           H  
ATOM    663 2HE2 GLN A  41      32.423 -11.871  14.238  1.00  1.18           H  
ATOM    664  N   LEU A  42      28.777 -12.530   9.106  1.00  1.21           N  
ATOM    665  CA  LEU A  42      28.002 -12.923   7.928  1.00  1.21           C  
ATOM    666  C   LEU A  42      28.781 -12.862   6.604  1.00  1.21           C  
ATOM    667  O   LEU A  42      28.264 -13.274   5.565  1.00  1.21           O  
ATOM    668  CB  LEU A  42      26.748 -12.046   7.832  1.00  1.21           C  
ATOM    669  CG  LEU A  42      25.744 -12.199   8.992  1.00  1.21           C  
ATOM    670  CD1 LEU A  42      24.643 -11.183   8.834  1.00  1.21           C  
ATOM    671  CD2 LEU A  42      25.181 -13.611   8.987  1.00  1.21           C  
ATOM    672  H   LEU A  42      28.721 -11.561   9.423  1.00  1.21           H  
ATOM    673  HA  LEU A  42      27.678 -13.951   8.073  1.00  1.21           H  
ATOM    674 1HB  LEU A  42      27.060 -11.001   7.801  1.00  1.21           H  
ATOM    675 2HB  LEU A  42      26.228 -12.277   6.902  1.00  1.21           H  
ATOM    676  HG  LEU A  42      26.251 -12.009   9.942  1.00  1.21           H  
ATOM    677 1HD1 LEU A  42      23.935 -11.273   9.657  1.00  1.21           H  
ATOM    678 2HD1 LEU A  42      25.095 -10.194   8.845  1.00  1.21           H  
ATOM    679 3HD1 LEU A  42      24.128 -11.341   7.892  1.00  1.21           H  
ATOM    680 1HD2 LEU A  42      24.471 -13.726   9.807  1.00  1.21           H  
ATOM    681 2HD2 LEU A  42      24.673 -13.801   8.040  1.00  1.21           H  
ATOM    682 3HD2 LEU A  42      25.997 -14.325   9.110  1.00  1.21           H  
ATOM    683  N   SER A  43      30.016 -12.367   6.635  1.00  1.22           N  
ATOM    684  CA  SER A  43      30.842 -12.283   5.429  1.00  1.22           C  
ATOM    685  C   SER A  43      32.334 -12.192   5.736  1.00  1.22           C  
ATOM    686  O   SER A  43      32.714 -11.406   6.599  1.00  1.22           O  
ATOM    687  CB  SER A  43      30.487 -11.050   4.615  1.00  1.22           C  
ATOM    688  OG  SER A  43      31.356 -10.923   3.503  1.00  1.22           O  
ATOM    689  H   SER A  43      30.381 -12.042   7.520  1.00  1.22           H  
ATOM    690  HA  SER A  43      30.611 -13.157   4.835  1.00  1.22           H  
ATOM    691 1HB  SER A  43      29.458 -11.135   4.264  1.00  1.22           H  
ATOM    692 2HB  SER A  43      30.550 -10.157   5.242  1.00  1.22           H  
ATOM    693  HG  SER A  43      30.871 -10.399   2.858  1.00  1.22           H  
ATOM    694  N   PRO A  44      33.221 -12.853   4.954  1.00  1.22           N  
ATOM    695  CA  PRO A  44      34.675 -12.736   5.002  1.00  1.22           C  
ATOM    696  C   PRO A  44      35.134 -11.278   4.964  1.00  1.22           C  
ATOM    697  O   PRO A  44      36.152 -10.912   5.567  1.00  1.22           O  
ATOM    698  CB  PRO A  44      35.100 -13.484   3.732  1.00  1.22           C  
ATOM    699  CG  PRO A  44      34.028 -14.520   3.534  1.00  1.22           C  
ATOM    700  CD  PRO A  44      32.746 -13.836   3.945  1.00  1.22           C  
ATOM    701  HA  PRO A  44      35.067 -13.254   5.876  1.00  1.22           H  
ATOM    702 1HB  PRO A  44      35.179 -12.777   2.889  1.00  1.22           H  
ATOM    703 2HB  PRO A  44      36.098 -13.925   3.872  1.00  1.22           H  
ATOM    704 1HG  PRO A  44      34.011 -14.847   2.483  1.00  1.22           H  
ATOM    705 2HG  PRO A  44      34.248 -15.409   4.138  1.00  1.22           H  
ATOM    706 1HD  PRO A  44      32.275 -13.334   3.086  1.00  1.22           H  
ATOM    707 2HD  PRO A  44      32.102 -14.601   4.398  1.00  1.22           H  
ATOM    708  N   ALA A  45      34.339 -10.427   4.291  1.00  1.21           N  
ATOM    709  CA  ALA A  45      34.639  -9.007   4.144  1.00  1.21           C  
ATOM    710  C   ALA A  45      34.720  -8.306   5.483  1.00  1.21           C  
ATOM    711  O   ALA A  45      35.356  -7.261   5.597  1.00  1.21           O  
ATOM    712  CB  ALA A  45      33.587  -8.339   3.310  1.00  1.21           C  
ATOM    713  H   ALA A  45      33.468 -10.756   3.868  1.00  1.21           H  
ATOM    714  HA  ALA A  45      35.606  -8.917   3.650  1.00  1.21           H  
ATOM    715 1HB  ALA A  45      33.838  -7.292   3.191  1.00  1.21           H  
ATOM    716 2HB  ALA A  45      33.542  -8.819   2.337  1.00  1.21           H  
ATOM    717 3HB  ALA A  45      32.628  -8.430   3.815  1.00  1.21           H  
ATOM    718  N   LEU A  46      33.983  -8.828   6.456  1.00  1.20           N  
ATOM    719  CA  LEU A  46      33.923  -8.294   7.797  1.00  1.20           C  
ATOM    720  C   LEU A  46      34.616  -9.230   8.807  1.00  1.20           C  
ATOM    721  O   LEU A  46      35.206  -8.768   9.784  1.00  1.20           O  
ATOM    722  CB  LEU A  46      32.471  -8.104   8.195  1.00  1.20           C  
ATOM    723  CG  LEU A  46      31.618  -7.156   7.355  1.00  1.20           C  
ATOM    724  CD1 LEU A  46      30.183  -7.181   7.856  1.00  1.20           C  
ATOM    725  CD2 LEU A  46      32.169  -5.800   7.471  1.00  1.20           C  
ATOM    726  H   LEU A  46      33.475  -9.688   6.278  1.00  1.20           H  
ATOM    727  HA  LEU A  46      34.427  -7.331   7.815  1.00  1.20           H  
ATOM    728 1HB  LEU A  46      31.989  -9.084   8.176  1.00  1.20           H  
ATOM    729 2HB  LEU A  46      32.466  -7.729   9.209  1.00  1.20           H  
ATOM    730  HG  LEU A  46      31.623  -7.479   6.314  1.00  1.20           H  
ATOM    731 1HD1 LEU A  46      29.577  -6.518   7.261  1.00  1.20           H  
ATOM    732 2HD1 LEU A  46      29.786  -8.198   7.779  1.00  1.20           H  
ATOM    733 3HD1 LEU A  46      30.148  -6.854   8.890  1.00  1.20           H  
ATOM    734 1HD2 LEU A  46      31.574  -5.105   6.896  1.00  1.20           H  
ATOM    735 2HD2 LEU A  46      32.154  -5.498   8.516  1.00  1.20           H  
ATOM    736 3HD2 LEU A  46      33.193  -5.805   7.098  1.00  1.20           H  
ATOM    737  N   ARG A  47      34.565 -10.552   8.560  1.00  1.20           N  
ATOM    738  CA  ARG A  47      35.096 -11.557   9.499  1.00  1.20           C  
ATOM    739  C   ARG A  47      36.580 -11.386   9.743  1.00  1.20           C  
ATOM    740  O   ARG A  47      37.070 -11.623  10.848  1.00  1.20           O  
ATOM    741  CB  ARG A  47      34.913 -12.976   8.972  1.00  1.20           C  
ATOM    742  CG  ARG A  47      33.501 -13.524   8.955  1.00  1.20           C  
ATOM    743  CD  ARG A  47      33.405 -14.827   8.221  1.00  1.20           C  
ATOM    744  NE  ARG A  47      32.028 -15.285   8.100  1.00  1.20           N  
ATOM    745  CZ  ARG A  47      31.581 -16.193   7.231  1.00  1.20           C  
ATOM    746  NH1 ARG A  47      32.392 -16.780   6.377  1.00  1.20           N  
ATOM    747  NH2 ARG A  47      30.299 -16.478   7.259  1.00  1.20           N  
ATOM    748  H   ARG A  47      34.075 -10.877   7.732  1.00  1.20           H  
ATOM    749  HA  ARG A  47      34.563 -11.455  10.445  1.00  1.20           H  
ATOM    750 1HB  ARG A  47      35.317 -13.031   7.989  1.00  1.20           H  
ATOM    751 2HB  ARG A  47      35.501 -13.651   9.588  1.00  1.20           H  
ATOM    752 1HG  ARG A  47      33.232 -13.732   9.982  1.00  1.20           H  
ATOM    753 2HG  ARG A  47      32.806 -12.814   8.547  1.00  1.20           H  
ATOM    754 1HD  ARG A  47      33.811 -14.719   7.224  1.00  1.20           H  
ATOM    755 2HD  ARG A  47      33.969 -15.585   8.760  1.00  1.20           H  
ATOM    756  HE  ARG A  47      31.319 -14.898   8.729  1.00  1.20           H  
ATOM    757 1HH1 ARG A  47      33.373 -16.547   6.376  1.00  1.20           H  
ATOM    758 2HH1 ARG A  47      32.032 -17.467   5.730  1.00  1.20           H  
ATOM    759 1HH2 ARG A  47      29.712 -15.981   7.949  1.00  1.20           H  
ATOM    760 2HH2 ARG A  47      29.904 -17.154   6.626  1.00  1.20           H  
ATOM    761  N   HIS A  48      37.303 -10.948   8.718  1.00  1.20           N  
ATOM    762  CA  HIS A  48      38.740 -10.787   8.842  1.00  1.20           C  
ATOM    763  C   HIS A  48      39.150  -9.341   9.111  1.00  1.20           C  
ATOM    764  O   HIS A  48      40.319  -8.992   8.938  1.00  1.20           O  
ATOM    765  CB  HIS A  48      39.417 -11.289   7.570  1.00  1.20           C  
ATOM    766  CG  HIS A  48      39.223 -12.763   7.343  1.00  1.20           C  
ATOM    767  ND1 HIS A  48      39.888 -13.725   8.078  1.00  1.20           N  
ATOM    768  CD2 HIS A  48      38.431 -13.435   6.474  1.00  1.20           C  
ATOM    769  CE1 HIS A  48      39.516 -14.925   7.665  1.00  1.20           C  
ATOM    770  NE2 HIS A  48      38.634 -14.776   6.693  1.00  1.20           N  
ATOM    771  H   HIS A  48      36.857 -10.776   7.813  1.00  1.20           H  
ATOM    772  HA  HIS A  48      39.100 -11.390   9.674  1.00  1.20           H  
ATOM    773 1HB  HIS A  48      39.008 -10.753   6.709  1.00  1.20           H  
ATOM    774 2HB  HIS A  48      40.485 -11.081   7.614  1.00  1.20           H  
ATOM    775  HD2 HIS A  48      37.760 -12.993   5.739  1.00  1.20           H  
ATOM    776  HE1 HIS A  48      39.877 -15.874   8.059  1.00  1.20           H  
ATOM    777  HE2 HIS A  48      38.180 -15.523   6.190  1.00  1.20           H  
ATOM    778  N   ILE A  49      38.194  -8.502   9.520  1.00  1.19           N  
ATOM    779  CA  ILE A  49      38.452  -7.094   9.801  1.00  1.19           C  
ATOM    780  C   ILE A  49      38.362  -6.771  11.293  1.00  1.19           C  
ATOM    781  O   ILE A  49      37.402  -7.162  11.957  1.00  1.19           O  
ATOM    782  CB  ILE A  49      37.463  -6.213   9.041  1.00  1.19           C  
ATOM    783  CG1 ILE A  49      37.484  -6.536   7.568  1.00  1.19           C  
ATOM    784  CG2 ILE A  49      37.894  -4.851   9.209  1.00  1.19           C  
ATOM    785  CD1 ILE A  49      38.791  -6.290   6.886  1.00  1.19           C  
ATOM    786  H   ILE A  49      37.238  -8.837   9.646  1.00  1.19           H  
ATOM    787  HA  ILE A  49      39.461  -6.850   9.466  1.00  1.19           H  
ATOM    788  HB  ILE A  49      36.445  -6.348   9.407  1.00  1.19           H  
ATOM    789 1HG1 ILE A  49      37.219  -7.586   7.442  1.00  1.19           H  
ATOM    790 2HG1 ILE A  49      36.735  -5.929   7.075  1.00  1.19           H  
ATOM    791 1HG2 ILE A  49      37.283  -4.213   8.655  1.00  1.19           H  
ATOM    792 2HG2 ILE A  49      37.882  -4.552  10.251  1.00  1.19           H  
ATOM    793 3HG2 ILE A  49      38.871  -4.814   8.833  1.00  1.19           H  
ATOM    794 1HD1 ILE A  49      38.699  -6.553   5.833  1.00  1.19           H  
ATOM    795 2HD1 ILE A  49      39.047  -5.240   6.974  1.00  1.19           H  
ATOM    796 3HD1 ILE A  49      39.571  -6.896   7.346  1.00  1.19           H  
ATOM    797  N   LYS A  50      39.364  -6.069  11.835  1.00  1.18           N  
ATOM    798  CA  LYS A  50      39.345  -5.732  13.252  1.00  1.18           C  
ATOM    799  C   LYS A  50      39.021  -4.258  13.529  1.00  1.18           C  
ATOM    800  O   LYS A  50      38.448  -3.941  14.574  1.00  1.18           O  
ATOM    801  CB  LYS A  50      40.685  -6.095  13.884  1.00  1.18           C  
ATOM    802  CG  LYS A  50      41.044  -7.585  13.775  1.00  1.18           C  
ATOM    803  CD  LYS A  50      40.030  -8.473  14.504  1.00  1.18           C  
ATOM    804  CE  LYS A  50      40.428  -9.947  14.438  1.00  1.18           C  
ATOM    805  NZ  LYS A  50      39.424 -10.828  15.107  1.00  1.18           N  
ATOM    806  H   LYS A  50      40.147  -5.740  11.267  1.00  1.18           H  
ATOM    807  HA  LYS A  50      38.572  -6.329  13.735  1.00  1.18           H  
ATOM    808 1HB  LYS A  50      41.477  -5.523  13.393  1.00  1.18           H  
ATOM    809 2HB  LYS A  50      40.680  -5.817  14.937  1.00  1.18           H  
ATOM    810 1HG  LYS A  50      41.073  -7.869  12.721  1.00  1.18           H  
ATOM    811 2HG  LYS A  50      42.032  -7.749  14.202  1.00  1.18           H  
ATOM    812 1HD  LYS A  50      39.962  -8.168  15.549  1.00  1.18           H  
ATOM    813 2HD  LYS A  50      39.045  -8.354  14.045  1.00  1.18           H  
ATOM    814 1HE  LYS A  50      40.514 -10.242  13.392  1.00  1.18           H  
ATOM    815 2HE  LYS A  50      41.394 -10.079  14.925  1.00  1.18           H  
ATOM    816 1HZ  LYS A  50      39.719 -11.791  15.036  1.00  1.18           H  
ATOM    817 2HZ  LYS A  50      39.341 -10.571  16.081  1.00  1.18           H  
ATOM    818 3HZ  LYS A  50      38.528 -10.716  14.649  1.00  1.18           H  
ATOM    819  N   THR A  51      39.373  -3.355  12.605  1.00  1.15           N  
ATOM    820  CA  THR A  51      39.166  -1.922  12.859  1.00  1.15           C  
ATOM    821  C   THR A  51      38.319  -1.205  11.814  1.00  1.15           C  
ATOM    822  O   THR A  51      38.153  -1.686  10.693  1.00  1.15           O  
ATOM    823  CB  THR A  51      40.521  -1.193  12.914  1.00  1.15           C  
ATOM    824  OG1 THR A  51      41.157  -1.259  11.610  1.00  1.15           O  
ATOM    825  CG2 THR A  51      41.432  -1.852  13.933  1.00  1.15           C  
ATOM    826  H   THR A  51      39.859  -3.666  11.760  1.00  1.15           H  
ATOM    827  HA  THR A  51      38.668  -1.811  13.822  1.00  1.15           H  
ATOM    828  HB  THR A  51      40.363  -0.152  13.186  1.00  1.15           H  
ATOM    829  HG1 THR A  51      41.389  -2.197  11.421  1.00  1.15           H  
ATOM    830 1HG2 THR A  51      42.386  -1.328  13.960  1.00  1.15           H  
ATOM    831 2HG2 THR A  51      40.966  -1.811  14.918  1.00  1.15           H  
ATOM    832 3HG2 THR A  51      41.601  -2.890  13.653  1.00  1.15           H  
ATOM    833  N   GLU A  52      37.850   0.004  12.165  1.00  1.12           N  
ATOM    834  CA  GLU A  52      37.108   0.830  11.211  1.00  1.12           C  
ATOM    835  C   GLU A  52      37.970   1.191  10.017  1.00  1.12           C  
ATOM    836  O   GLU A  52      37.487   1.246   8.889  1.00  1.12           O  
ATOM    837  CB  GLU A  52      36.600   2.121  11.853  1.00  1.12           C  
ATOM    838  CG  GLU A  52      35.464   1.966  12.837  1.00  1.12           C  
ATOM    839  CD  GLU A  52      35.054   3.302  13.439  1.00  1.12           C  
ATOM    840  OE1 GLU A  52      35.826   4.227  13.358  1.00  1.12           O  
ATOM    841  OE2 GLU A  52      33.951   3.408  13.920  1.00  1.12           O  
ATOM    842  H   GLU A  52      38.007   0.345  13.104  1.00  1.12           H  
ATOM    843  HA  GLU A  52      36.254   0.261  10.854  1.00  1.12           H  
ATOM    844 1HB  GLU A  52      37.422   2.613  12.372  1.00  1.12           H  
ATOM    845 2HB  GLU A  52      36.262   2.799  11.069  1.00  1.12           H  
ATOM    846 1HG  GLU A  52      34.611   1.533  12.316  1.00  1.12           H  
ATOM    847 2HG  GLU A  52      35.760   1.281  13.630  1.00  1.12           H  
ATOM    848  N   ARG A  53      39.255   1.448  10.258  1.00  1.08           N  
ATOM    849  CA  ARG A  53      40.148   1.790   9.163  1.00  1.08           C  
ATOM    850  C   ARG A  53      40.146   0.663   8.149  1.00  1.08           C  
ATOM    851  O   ARG A  53      39.983   0.882   6.946  1.00  1.08           O  
ATOM    852  CB  ARG A  53      41.562   2.023   9.672  1.00  1.08           C  
ATOM    853  CG  ARG A  53      42.590   2.350   8.602  1.00  1.08           C  
ATOM    854  CD  ARG A  53      43.940   2.580   9.192  1.00  1.08           C  
ATOM    855  NE  ARG A  53      44.941   2.894   8.179  1.00  1.08           N  
ATOM    856  CZ  ARG A  53      45.670   1.978   7.506  1.00  1.08           C  
ATOM    857  NH1 ARG A  53      45.506   0.695   7.749  1.00  1.08           N  
ATOM    858  NH2 ARG A  53      46.550   2.370   6.601  1.00  1.08           N  
ATOM    859  H   ARG A  53      39.605   1.393  11.202  1.00  1.08           H  
ATOM    860  HA  ARG A  53      39.787   2.698   8.681  1.00  1.08           H  
ATOM    861 1HB  ARG A  53      41.558   2.842  10.389  1.00  1.08           H  
ATOM    862 2HB  ARG A  53      41.907   1.131  10.198  1.00  1.08           H  
ATOM    863 1HG  ARG A  53      42.657   1.509   7.916  1.00  1.08           H  
ATOM    864 2HG  ARG A  53      42.287   3.243   8.055  1.00  1.08           H  
ATOM    865 1HD  ARG A  53      43.893   3.413   9.894  1.00  1.08           H  
ATOM    866 2HD  ARG A  53      44.258   1.681   9.719  1.00  1.08           H  
ATOM    867  HE  ARG A  53      45.099   3.869   7.962  1.00  1.08           H  
ATOM    868 1HH1 ARG A  53      44.833   0.394   8.441  1.00  1.08           H  
ATOM    869 2HH1 ARG A  53      46.053   0.012   7.245  1.00  1.08           H  
ATOM    870 1HH2 ARG A  53      46.678   3.355   6.414  1.00  1.08           H  
ATOM    871 2HH2 ARG A  53      47.096   1.686   6.099  1.00  1.08           H  
ATOM    872  N   GLU A  54      40.292  -0.561   8.640  1.00  1.06           N  
ATOM    873  CA  GLU A  54      40.309  -1.696   7.739  1.00  1.06           C  
ATOM    874  C   GLU A  54      38.955  -1.869   7.019  1.00  1.06           C  
ATOM    875  O   GLU A  54      38.926  -2.192   5.827  1.00  1.06           O  
ATOM    876  CB  GLU A  54      40.696  -2.934   8.513  1.00  1.06           C  
ATOM    877  CG  GLU A  54      42.108  -3.009   8.997  1.00  1.06           C  
ATOM    878  CD  GLU A  54      42.260  -4.168   9.942  1.00  1.06           C  
ATOM    879  OE1 GLU A  54      41.301  -4.443  10.665  1.00  1.06           O  
ATOM    880  OE2 GLU A  54      43.301  -4.778   9.958  1.00  1.06           O  
ATOM    881  H   GLU A  54      40.411  -0.709   9.647  1.00  1.06           H  
ATOM    882  HA  GLU A  54      41.071  -1.518   6.982  1.00  1.06           H  
ATOM    883 1HB  GLU A  54      40.063  -3.013   9.388  1.00  1.06           H  
ATOM    884 2HB  GLU A  54      40.551  -3.796   7.887  1.00  1.06           H  
ATOM    885 1HG  GLU A  54      42.771  -3.150   8.145  1.00  1.06           H  
ATOM    886 2HG  GLU A  54      42.380  -2.079   9.489  1.00  1.06           H  
ATOM    887  N   LEU A  55      37.832  -1.609   7.714  1.00  1.06           N  
ATOM    888  CA  LEU A  55      36.521  -1.719   7.061  1.00  1.06           C  
ATOM    889  C   LEU A  55      36.409  -0.713   5.915  1.00  1.06           C  
ATOM    890  O   LEU A  55      35.877  -1.026   4.852  1.00  1.06           O  
ATOM    891  CB  LEU A  55      35.364  -1.458   8.057  1.00  1.06           C  
ATOM    892  CG  LEU A  55      35.097  -2.528   9.133  1.00  1.06           C  
ATOM    893  CD1 LEU A  55      34.074  -2.063  10.149  1.00  1.06           C  
ATOM    894  CD2 LEU A  55      34.563  -3.744   8.458  1.00  1.06           C  
ATOM    895  H   LEU A  55      37.898  -1.373   8.705  1.00  1.06           H  
ATOM    896  HA  LEU A  55      36.419  -2.724   6.653  1.00  1.06           H  
ATOM    897 1HB  LEU A  55      35.575  -0.527   8.572  1.00  1.06           H  
ATOM    898 2HB  LEU A  55      34.447  -1.328   7.484  1.00  1.06           H  
ATOM    899  HG  LEU A  55      36.015  -2.733   9.661  1.00  1.06           H  
ATOM    900 1HD1 LEU A  55      33.922  -2.855  10.878  1.00  1.06           H  
ATOM    901 2HD1 LEU A  55      34.432  -1.170  10.650  1.00  1.06           H  
ATOM    902 3HD1 LEU A  55      33.140  -1.855   9.657  1.00  1.06           H  
ATOM    903 1HD2 LEU A  55      34.377  -4.521   9.201  1.00  1.06           H  
ATOM    904 2HD2 LEU A  55      33.635  -3.474   7.967  1.00  1.06           H  
ATOM    905 3HD2 LEU A  55      35.262  -4.114   7.717  1.00  1.06           H  
ATOM    906  N   LYS A  56      36.938   0.493   6.123  1.00  1.07           N  
ATOM    907  CA  LYS A  56      36.901   1.541   5.108  1.00  1.07           C  
ATOM    908  C   LYS A  56      37.753   1.193   3.887  1.00  1.07           C  
ATOM    909  O   LYS A  56      37.401   1.530   2.754  1.00  1.07           O  
ATOM    910  CB  LYS A  56      37.376   2.866   5.702  1.00  1.07           C  
ATOM    911  CG  LYS A  56      36.415   3.505   6.710  1.00  1.07           C  
ATOM    912  CD  LYS A  56      37.018   4.772   7.306  1.00  1.07           C  
ATOM    913  CE  LYS A  56      36.110   5.397   8.354  1.00  1.07           C  
ATOM    914  NZ  LYS A  56      36.736   6.608   8.975  1.00  1.07           N  
ATOM    915  H   LYS A  56      37.360   0.699   7.030  1.00  1.07           H  
ATOM    916  HA  LYS A  56      35.874   1.656   4.779  1.00  1.07           H  
ATOM    917 1HB  LYS A  56      38.327   2.707   6.211  1.00  1.07           H  
ATOM    918 2HB  LYS A  56      37.553   3.579   4.900  1.00  1.07           H  
ATOM    919 1HG  LYS A  56      35.479   3.753   6.211  1.00  1.07           H  
ATOM    920 2HG  LYS A  56      36.206   2.803   7.504  1.00  1.07           H  
ATOM    921 1HD  LYS A  56      37.971   4.519   7.776  1.00  1.07           H  
ATOM    922 2HD  LYS A  56      37.204   5.496   6.515  1.00  1.07           H  
ATOM    923 1HE  LYS A  56      35.169   5.682   7.887  1.00  1.07           H  
ATOM    924 2HE  LYS A  56      35.908   4.661   9.137  1.00  1.07           H  
ATOM    925 1HZ  LYS A  56      36.108   6.994   9.667  1.00  1.07           H  
ATOM    926 2HZ  LYS A  56      37.603   6.341   9.422  1.00  1.07           H  
ATOM    927 3HZ  LYS A  56      36.920   7.299   8.263  1.00  1.07           H  
ATOM    928  N   LEU A  57      38.886   0.533   4.128  1.00  1.07           N  
ATOM    929  CA  LEU A  57      39.826   0.169   3.074  1.00  1.07           C  
ATOM    930  C   LEU A  57      39.463  -1.107   2.302  1.00  1.07           C  
ATOM    931  O   LEU A  57      39.797  -1.233   1.121  1.00  1.07           O  
ATOM    932  CB  LEU A  57      41.215  -0.002   3.691  1.00  1.07           C  
ATOM    933  CG  LEU A  57      41.835   1.275   4.283  1.00  1.07           C  
ATOM    934  CD1 LEU A  57      43.118   0.921   5.004  1.00  1.07           C  
ATOM    935  CD2 LEU A  57      42.091   2.268   3.176  1.00  1.07           C  
ATOM    936  H   LEU A  57      39.126   0.317   5.097  1.00  1.07           H  
ATOM    937  HA  LEU A  57      39.860   0.992   2.363  1.00  1.07           H  
ATOM    938 1HB  LEU A  57      41.140  -0.735   4.496  1.00  1.07           H  
ATOM    939 2HB  LEU A  57      41.892  -0.389   2.933  1.00  1.07           H  
ATOM    940  HG  LEU A  57      41.153   1.715   5.000  1.00  1.07           H  
ATOM    941 1HD1 LEU A  57      43.547   1.824   5.427  1.00  1.07           H  
ATOM    942 2HD1 LEU A  57      42.896   0.210   5.801  1.00  1.07           H  
ATOM    943 3HD1 LEU A  57      43.821   0.476   4.304  1.00  1.07           H  
ATOM    944 1HD2 LEU A  57      42.526   3.175   3.596  1.00  1.07           H  
ATOM    945 2HD2 LEU A  57      42.780   1.836   2.451  1.00  1.07           H  
ATOM    946 3HD2 LEU A  57      41.148   2.510   2.684  1.00  1.07           H  
ATOM    947  N   SER A  58      38.804  -2.062   2.955  1.00  1.07           N  
ATOM    948  CA  SER A  58      38.500  -3.333   2.308  1.00  1.07           C  
ATOM    949  C   SER A  58      37.693  -3.220   1.020  1.00  1.07           C  
ATOM    950  O   SER A  58      36.525  -2.815   1.019  1.00  1.07           O  
ATOM    951  CB  SER A  58      37.739  -4.221   3.277  1.00  1.07           C  
ATOM    952  OG  SER A  58      37.234  -5.382   2.634  1.00  1.07           O  
ATOM    953  H   SER A  58      38.560  -1.928   3.936  1.00  1.07           H  
ATOM    954  HA  SER A  58      39.449  -3.815   2.069  1.00  1.07           H  
ATOM    955 1HB  SER A  58      38.402  -4.512   4.091  1.00  1.07           H  
ATOM    956 2HB  SER A  58      36.917  -3.654   3.724  1.00  1.07           H  
ATOM    957  HG  SER A  58      36.927  -5.959   3.356  1.00  1.07           H  
ATOM    958  N   GLN A  59      38.295  -3.705  -0.067  1.00  1.06           N  
ATOM    959  CA  GLN A  59      37.663  -3.698  -1.380  1.00  1.06           C  
ATOM    960  C   GLN A  59      36.467  -4.630  -1.400  1.00  1.06           C  
ATOM    961  O   GLN A  59      35.452  -4.345  -2.039  1.00  1.06           O  
ATOM    962  CB  GLN A  59      38.663  -4.108  -2.457  1.00  1.06           C  
ATOM    963  CG  GLN A  59      39.763  -3.085  -2.695  1.00  1.06           C  
ATOM    964  CD  GLN A  59      40.785  -3.549  -3.723  1.00  1.06           C  
ATOM    965  OE1 GLN A  59      41.004  -4.751  -3.905  1.00  1.06           O  
ATOM    966  NE2 GLN A  59      41.419  -2.596  -4.400  1.00  1.06           N  
ATOM    967  H   GLN A  59      39.246  -4.033   0.020  1.00  1.06           H  
ATOM    968  HA  GLN A  59      37.314  -2.688  -1.590  1.00  1.06           H  
ATOM    969 1HB  GLN A  59      39.130  -5.053  -2.178  1.00  1.06           H  
ATOM    970 2HB  GLN A  59      38.138  -4.271  -3.398  1.00  1.06           H  
ATOM    971 1HG  GLN A  59      39.310  -2.162  -3.054  1.00  1.06           H  
ATOM    972 2HG  GLN A  59      40.280  -2.900  -1.750  1.00  1.06           H  
ATOM    973 1HE2 GLN A  59      42.102  -2.842  -5.089  1.00  1.06           H  
ATOM    974 2HE2 GLN A  59      41.213  -1.634  -4.222  1.00  1.06           H  
ATOM    975  N   ASP A  60      36.587  -5.749  -0.687  1.00  1.04           N  
ATOM    976  CA  ASP A  60      35.498  -6.704  -0.637  1.00  1.04           C  
ATOM    977  C   ASP A  60      34.311  -6.070   0.056  1.00  1.04           C  
ATOM    978  O   ASP A  60      33.166  -6.254  -0.365  1.00  1.04           O  
ATOM    979  CB  ASP A  60      35.910  -7.970   0.097  1.00  1.04           C  
ATOM    980  CG  ASP A  60      36.905  -8.819  -0.683  1.00  1.04           C  
ATOM    981  OD1 ASP A  60      37.089  -8.574  -1.854  1.00  1.04           O  
ATOM    982  OD2 ASP A  60      37.476  -9.708  -0.098  1.00  1.04           O  
ATOM    983  H   ASP A  60      37.439  -5.923  -0.175  1.00  1.04           H  
ATOM    984  HA  ASP A  60      35.209  -6.964  -1.655  1.00  1.04           H  
ATOM    985 1HB  ASP A  60      36.349  -7.705   1.060  1.00  1.04           H  
ATOM    986 2HB  ASP A  60      35.025  -8.572   0.298  1.00  1.04           H  
ATOM    987  N   LEU A  61      34.570  -5.267   1.096  1.00  1.01           N  
ATOM    988  CA  LEU A  61      33.439  -4.665   1.768  1.00  1.01           C  
ATOM    989  C   LEU A  61      32.755  -3.718   0.809  1.00  1.01           C  
ATOM    990  O   LEU A  61      31.526  -3.672   0.748  1.00  1.01           O  
ATOM    991  CB  LEU A  61      33.824  -3.879   3.015  1.00  1.01           C  
ATOM    992  CG  LEU A  61      32.630  -3.414   3.750  1.00  1.01           C  
ATOM    993  CD1 LEU A  61      31.906  -4.647   4.097  1.00  1.01           C  
ATOM    994  CD2 LEU A  61      32.992  -2.614   4.991  1.00  1.01           C  
ATOM    995  H   LEU A  61      35.522  -5.127   1.441  1.00  1.01           H  
ATOM    996  HA  LEU A  61      32.736  -5.446   2.041  1.00  1.01           H  
ATOM    997 1HB  LEU A  61      34.414  -4.516   3.674  1.00  1.01           H  
ATOM    998 2HB  LEU A  61      34.424  -3.008   2.729  1.00  1.01           H  
ATOM    999  HG  LEU A  61      31.998  -2.801   3.106  1.00  1.01           H  
ATOM   1000 1HD1 LEU A  61      31.056  -4.374   4.613  1.00  1.01           H  
ATOM   1001 2HD1 LEU A  61      31.636  -5.193   3.196  1.00  1.01           H  
ATOM   1002 3HD1 LEU A  61      32.538  -5.271   4.717  1.00  1.01           H  
ATOM   1003 1HD2 LEU A  61      32.082  -2.323   5.522  1.00  1.01           H  
ATOM   1004 2HD2 LEU A  61      33.615  -3.218   5.638  1.00  1.01           H  
ATOM   1005 3HD2 LEU A  61      33.532  -1.731   4.696  1.00  1.01           H  
ATOM   1006  N   ALA A  62      33.552  -2.949   0.060  1.00  0.98           N  
ATOM   1007  CA  ALA A  62      32.993  -2.009  -0.899  1.00  0.98           C  
ATOM   1008  C   ALA A  62      32.152  -2.723  -1.942  1.00  0.98           C  
ATOM   1009  O   ALA A  62      31.074  -2.247  -2.309  1.00  0.98           O  
ATOM   1010  CB  ALA A  62      34.112  -1.234  -1.577  1.00  0.98           C  
ATOM   1011  H   ALA A  62      34.566  -3.013   0.182  1.00  0.98           H  
ATOM   1012  HA  ALA A  62      32.340  -1.331  -0.369  1.00  0.98           H  
ATOM   1013 1HB  ALA A  62      33.685  -0.517  -2.275  1.00  0.98           H  
ATOM   1014 2HB  ALA A  62      34.695  -0.707  -0.821  1.00  0.98           H  
ATOM   1015 3HB  ALA A  62      34.756  -1.922  -2.114  1.00  0.98           H  
ATOM   1016  N   ALA A  63      32.604  -3.894  -2.392  1.00  0.96           N  
ATOM   1017  CA  ALA A  63      31.838  -4.652  -3.369  1.00  0.96           C  
ATOM   1018  C   ALA A  63      30.477  -5.054  -2.810  1.00  0.96           C  
ATOM   1019  O   ALA A  63      29.454  -4.942  -3.489  1.00  0.96           O  
ATOM   1020  CB  ALA A  63      32.607  -5.890  -3.777  1.00  0.96           C  
ATOM   1021  H   ALA A  63      33.511  -4.240  -2.076  1.00  0.96           H  
ATOM   1022  HA  ALA A  63      31.676  -4.017  -4.240  1.00  0.96           H  
ATOM   1023 1HB  ALA A  63      32.039  -6.442  -4.524  1.00  0.96           H  
ATOM   1024 2HB  ALA A  63      33.573  -5.597  -4.190  1.00  0.96           H  
ATOM   1025 3HB  ALA A  63      32.767  -6.520  -2.904  1.00  0.96           H  
ATOM   1026  N   ILE A  64      30.456  -5.475  -1.544  1.00  0.96           N  
ATOM   1027  CA  ILE A  64      29.208  -5.903  -0.928  1.00  0.96           C  
ATOM   1028  C   ILE A  64      28.313  -4.700  -0.748  1.00  0.96           C  
ATOM   1029  O   ILE A  64      27.117  -4.749  -1.038  1.00  0.96           O  
ATOM   1030  CB  ILE A  64      29.438  -6.558   0.428  1.00  0.96           C  
ATOM   1031  CG1 ILE A  64      30.199  -7.826   0.248  1.00  0.96           C  
ATOM   1032  CG2 ILE A  64      28.083  -6.875   1.060  1.00  0.96           C  
ATOM   1033  CD1 ILE A  64      30.691  -8.352   1.513  1.00  0.96           C  
ATOM   1034  H   ILE A  64      31.334  -5.544  -1.023  1.00  0.96           H  
ATOM   1035  HA  ILE A  64      28.713  -6.613  -1.587  1.00  0.96           H  
ATOM   1036  HB  ILE A  64      30.016  -5.888   1.069  1.00  0.96           H  
ATOM   1037 1HG1 ILE A  64      29.564  -8.571  -0.225  1.00  0.96           H  
ATOM   1038 2HG1 ILE A  64      31.053  -7.635  -0.401  1.00  0.96           H  
ATOM   1039 1HG2 ILE A  64      28.232  -7.344   2.030  1.00  0.96           H  
ATOM   1040 2HG2 ILE A  64      27.516  -5.974   1.180  1.00  0.96           H  
ATOM   1041 3HG2 ILE A  64      27.531  -7.552   0.409  1.00  0.96           H  
ATOM   1042 1HD1 ILE A  64      31.256  -9.261   1.325  1.00  0.96           H  
ATOM   1043 2HD1 ILE A  64      31.328  -7.598   1.955  1.00  0.96           H  
ATOM   1044 3HD1 ILE A  64      29.856  -8.562   2.176  1.00  0.96           H  
ATOM   1045  N   GLY A  65      28.906  -3.617  -0.267  1.00  0.97           N  
ATOM   1046  CA  GLY A  65      28.216  -2.372  -0.030  1.00  0.97           C  
ATOM   1047  C   GLY A  65      27.490  -1.942  -1.280  1.00  0.97           C  
ATOM   1048  O   GLY A  65      26.284  -1.669  -1.242  1.00  0.97           O  
ATOM   1049  H   GLY A  65      29.898  -3.661  -0.048  1.00  0.97           H  
ATOM   1050 1HA  GLY A  65      27.514  -2.469   0.794  1.00  0.97           H  
ATOM   1051 2HA  GLY A  65      28.957  -1.627   0.247  1.00  0.97           H  
ATOM   1052  N   GLN A  66      28.228  -1.868  -2.386  1.00  0.98           N  
ATOM   1053  CA  GLN A  66      27.676  -1.474  -3.667  1.00  0.98           C  
ATOM   1054  C   GLN A  66      26.509  -2.369  -4.055  1.00  0.98           C  
ATOM   1055  O   GLN A  66      25.452  -1.866  -4.445  1.00  0.98           O  
ATOM   1056  CB  GLN A  66      28.777  -1.501  -4.727  1.00  0.98           C  
ATOM   1057  CG  GLN A  66      28.334  -1.182  -6.144  1.00  0.98           C  
ATOM   1058  CD  GLN A  66      29.496  -1.123  -7.120  1.00  0.98           C  
ATOM   1059  OE1 GLN A  66      30.668  -1.156  -6.735  1.00  0.98           O  
ATOM   1060  NE2 GLN A  66      29.174  -1.031  -8.406  1.00  0.98           N  
ATOM   1061  H   GLN A  66      29.222  -2.098  -2.337  1.00  0.98           H  
ATOM   1062  HA  GLN A  66      27.313  -0.453  -3.581  1.00  0.98           H  
ATOM   1063 1HB  GLN A  66      29.558  -0.793  -4.447  1.00  0.98           H  
ATOM   1064 2HB  GLN A  66      29.234  -2.495  -4.734  1.00  0.98           H  
ATOM   1065 1HG  GLN A  66      27.664  -1.982  -6.472  1.00  0.98           H  
ATOM   1066 2HG  GLN A  66      27.826  -0.258  -6.175  1.00  0.98           H  
ATOM   1067 1HE2 GLN A  66      29.894  -0.988  -9.101  1.00  0.98           H  
ATOM   1068 2HE2 GLN A  66      28.213  -1.006  -8.681  1.00  0.98           H  
ATOM   1069  N   ASP A  67      26.662  -3.691  -3.913  1.00  1.00           N  
ATOM   1070  CA  ASP A  67      25.545  -4.566  -4.238  1.00  1.00           C  
ATOM   1071  C   ASP A  67      24.324  -4.319  -3.341  1.00  1.00           C  
ATOM   1072  O   ASP A  67      23.192  -4.298  -3.828  1.00  1.00           O  
ATOM   1073  CB  ASP A  67      25.955  -6.043  -4.140  1.00  1.00           C  
ATOM   1074  CG  ASP A  67      26.857  -6.541  -5.306  1.00  1.00           C  
ATOM   1075  OD1 ASP A  67      26.971  -5.855  -6.299  1.00  1.00           O  
ATOM   1076  OD2 ASP A  67      27.387  -7.628  -5.192  1.00  1.00           O  
ATOM   1077  H   ASP A  67      27.550  -4.088  -3.596  1.00  1.00           H  
ATOM   1078  HA  ASP A  67      25.254  -4.368  -5.267  1.00  1.00           H  
ATOM   1079 1HB  ASP A  67      26.499  -6.192  -3.203  1.00  1.00           H  
ATOM   1080 2HB  ASP A  67      25.063  -6.664  -4.096  1.00  1.00           H  
ATOM   1081  N   LEU A  68      24.528  -4.079  -2.044  1.00  1.01           N  
ATOM   1082  CA  LEU A  68      23.376  -3.882  -1.167  1.00  1.01           C  
ATOM   1083  C   LEU A  68      22.585  -2.632  -1.525  1.00  1.01           C  
ATOM   1084  O   LEU A  68      21.348  -2.651  -1.557  1.00  1.01           O  
ATOM   1085  CB  LEU A  68      23.838  -3.778   0.286  1.00  1.01           C  
ATOM   1086  CG  LEU A  68      24.373  -5.060   0.908  1.00  1.01           C  
ATOM   1087  CD1 LEU A  68      24.935  -4.714   2.217  1.00  1.01           C  
ATOM   1088  CD2 LEU A  68      23.261  -6.078   1.050  1.00  1.01           C  
ATOM   1089  H   LEU A  68      25.476  -4.084  -1.665  1.00  1.01           H  
ATOM   1090  HA  LEU A  68      22.720  -4.744  -1.269  1.00  1.01           H  
ATOM   1091 1HB  LEU A  68      24.638  -3.037   0.334  1.00  1.01           H  
ATOM   1092 2HB  LEU A  68      23.008  -3.426   0.894  1.00  1.01           H  
ATOM   1093  HG  LEU A  68      25.161  -5.470   0.287  1.00  1.01           H  
ATOM   1094 1HD1 LEU A  68      25.343  -5.598   2.706  1.00  1.01           H  
ATOM   1095 2HD1 LEU A  68      25.711  -3.977   2.074  1.00  1.01           H  
ATOM   1096 3HD1 LEU A  68      24.141  -4.296   2.799  1.00  1.01           H  
ATOM   1097 1HD2 LEU A  68      23.659  -6.985   1.507  1.00  1.01           H  
ATOM   1098 2HD2 LEU A  68      22.470  -5.670   1.680  1.00  1.01           H  
ATOM   1099 3HD2 LEU A  68      22.859  -6.312   0.064  1.00  1.01           H  
ATOM   1100  N   ILE A  69      23.290  -1.543  -1.805  1.00  1.02           N  
ATOM   1101  CA  ILE A  69      22.600  -0.331  -2.200  1.00  1.02           C  
ATOM   1102  C   ILE A  69      21.986  -0.463  -3.586  1.00  1.02           C  
ATOM   1103  O   ILE A  69      20.905   0.077  -3.835  1.00  1.02           O  
ATOM   1104  CB  ILE A  69      23.486   0.902  -2.020  1.00  1.02           C  
ATOM   1105  CG1 ILE A  69      22.688   2.158  -2.248  1.00  1.02           C  
ATOM   1106  CG2 ILE A  69      24.617   0.864  -2.845  1.00  1.02           C  
ATOM   1107  CD1 ILE A  69      21.612   2.334  -1.285  1.00  1.02           C  
ATOM   1108  H   ILE A  69      24.312  -1.573  -1.750  1.00  1.02           H  
ATOM   1109  HA  ILE A  69      21.775  -0.188  -1.506  1.00  1.02           H  
ATOM   1110  HB  ILE A  69      23.826   0.919  -0.990  1.00  1.02           H  
ATOM   1111 1HG1 ILE A  69      23.361   3.011  -2.179  1.00  1.02           H  
ATOM   1112 2HG1 ILE A  69      22.257   2.138  -3.251  1.00  1.02           H  
ATOM   1113 1HG2 ILE A  69      25.210   1.747  -2.621  1.00  1.02           H  
ATOM   1114 2HG2 ILE A  69      25.179  -0.020  -2.628  1.00  1.02           H  
ATOM   1115 3HG2 ILE A  69      24.319   0.860  -3.890  1.00  1.02           H  
ATOM   1116 1HD1 ILE A  69      21.097   3.250  -1.497  1.00  1.02           H  
ATOM   1117 2HD1 ILE A  69      20.933   1.511  -1.362  1.00  1.02           H  
ATOM   1118 3HD1 ILE A  69      22.015   2.366  -0.295  1.00  1.02           H  
ATOM   1119  N   ALA A  70      22.637  -1.216  -4.484  1.00  1.03           N  
ATOM   1120  CA  ALA A  70      22.068  -1.451  -5.800  1.00  1.03           C  
ATOM   1121  C   ALA A  70      20.721  -2.153  -5.651  1.00  1.03           C  
ATOM   1122  O   ALA A  70      19.760  -1.816  -6.351  1.00  1.03           O  
ATOM   1123  CB  ALA A  70      23.015  -2.277  -6.647  1.00  1.03           C  
ATOM   1124  H   ALA A  70      23.548  -1.618  -4.264  1.00  1.03           H  
ATOM   1125  HA  ALA A  70      21.904  -0.488  -6.280  1.00  1.03           H  
ATOM   1126 1HB  ALA A  70      22.583  -2.431  -7.633  1.00  1.03           H  
ATOM   1127 2HB  ALA A  70      23.967  -1.754  -6.740  1.00  1.03           H  
ATOM   1128 3HB  ALA A  70      23.178  -3.236  -6.169  1.00  1.03           H  
ATOM   1129  N   VAL A  71      20.634  -3.083  -4.690  1.00  1.03           N  
ATOM   1130  CA  VAL A  71      19.380  -3.760  -4.404  1.00  1.03           C  
ATOM   1131  C   VAL A  71      18.324  -2.808  -3.883  1.00  1.03           C  
ATOM   1132  O   VAL A  71      17.184  -2.858  -4.342  1.00  1.03           O  
ATOM   1133  CB  VAL A  71      19.554  -4.901  -3.403  1.00  1.03           C  
ATOM   1134  CG1 VAL A  71      18.190  -5.367  -2.981  1.00  1.03           C  
ATOM   1135  CG2 VAL A  71      20.316  -6.052  -4.060  1.00  1.03           C  
ATOM   1136  H   VAL A  71      21.473  -3.343  -4.169  1.00  1.03           H  
ATOM   1137  HA  VAL A  71      19.016  -4.194  -5.334  1.00  1.03           H  
ATOM   1138  HB  VAL A  71      20.089  -4.551  -2.527  1.00  1.03           H  
ATOM   1139 1HG1 VAL A  71      18.289  -6.176  -2.265  1.00  1.03           H  
ATOM   1140 2HG1 VAL A  71      17.658  -4.540  -2.516  1.00  1.03           H  
ATOM   1141 3HG1 VAL A  71      17.637  -5.703  -3.848  1.00  1.03           H  
ATOM   1142 1HG2 VAL A  71      20.426  -6.869  -3.348  1.00  1.03           H  
ATOM   1143 2HG2 VAL A  71      19.765  -6.399  -4.931  1.00  1.03           H  
ATOM   1144 3HG2 VAL A  71      21.294  -5.710  -4.370  1.00  1.03           H  
ATOM   1145  N   LEU A  72      18.678  -1.925  -2.944  1.00  1.03           N  
ATOM   1146  CA  LEU A  72      17.665  -0.993  -2.461  1.00  1.03           C  
ATOM   1147  C   LEU A  72      17.190  -0.088  -3.588  1.00  1.03           C  
ATOM   1148  O   LEU A  72      15.995   0.207  -3.694  1.00  1.03           O  
ATOM   1149  CB  LEU A  72      18.179  -0.143  -1.307  1.00  1.03           C  
ATOM   1150  CG  LEU A  72      18.413  -0.867  -0.008  1.00  1.03           C  
ATOM   1151  CD1 LEU A  72      19.031   0.102   1.002  1.00  1.03           C  
ATOM   1152  CD2 LEU A  72      17.079  -1.420   0.477  1.00  1.03           C  
ATOM   1153  H   LEU A  72      19.630  -1.931  -2.567  1.00  1.03           H  
ATOM   1154  HA  LEU A  72      16.816  -1.570  -2.103  1.00  1.03           H  
ATOM   1155 1HB  LEU A  72      19.108   0.304  -1.616  1.00  1.03           H  
ATOM   1156 2HB  LEU A  72      17.459   0.645  -1.113  1.00  1.03           H  
ATOM   1157  HG  LEU A  72      19.118  -1.690  -0.163  1.00  1.03           H  
ATOM   1158 1HD1 LEU A  72      19.206  -0.411   1.947  1.00  1.03           H  
ATOM   1159 2HD1 LEU A  72      19.975   0.477   0.617  1.00  1.03           H  
ATOM   1160 3HD1 LEU A  72      18.348   0.936   1.166  1.00  1.03           H  
ATOM   1161 1HD2 LEU A  72      17.223  -1.952   1.417  1.00  1.03           H  
ATOM   1162 2HD2 LEU A  72      16.378  -0.600   0.626  1.00  1.03           H  
ATOM   1163 3HD2 LEU A  72      16.685  -2.103  -0.270  1.00  1.03           H  
ATOM   1164  N   HIS A  73      18.110   0.317  -4.462  1.00  1.05           N  
ATOM   1165  CA  HIS A  73      17.739   1.141  -5.593  1.00  1.05           C  
ATOM   1166  C   HIS A  73      16.743   0.392  -6.456  1.00  1.05           C  
ATOM   1167  O   HIS A  73      15.686   0.930  -6.791  1.00  1.05           O  
ATOM   1168  CB  HIS A  73      18.957   1.560  -6.418  1.00  1.05           C  
ATOM   1169  CG  HIS A  73      18.605   2.383  -7.632  1.00  1.05           C  
ATOM   1170  ND1 HIS A  73      18.208   3.703  -7.553  1.00  1.05           N  
ATOM   1171  CD2 HIS A  73      18.589   2.066  -8.948  1.00  1.05           C  
ATOM   1172  CE1 HIS A  73      17.967   4.165  -8.764  1.00  1.05           C  
ATOM   1173  NE2 HIS A  73      18.190   3.194  -9.632  1.00  1.05           N  
ATOM   1174  H   HIS A  73      19.089   0.065  -4.325  1.00  1.05           H  
ATOM   1175  HA  HIS A  73      17.244   2.034  -5.243  1.00  1.05           H  
ATOM   1176 1HB  HIS A  73      19.639   2.136  -5.788  1.00  1.05           H  
ATOM   1177 2HB  HIS A  73      19.493   0.678  -6.750  1.00  1.05           H  
ATOM   1178  HD2 HIS A  73      18.846   1.098  -9.381  1.00  1.05           H  
ATOM   1179  HE1 HIS A  73      17.638   5.178  -9.002  1.00  1.05           H  
ATOM   1180  HE2 HIS A  73      18.088   3.260 -10.636  1.00  1.05           H  
ATOM   1181  N   ALA A  74      17.065  -0.859  -6.802  1.00  1.09           N  
ATOM   1182  CA  ALA A  74      16.173  -1.679  -7.604  1.00  1.09           C  
ATOM   1183  C   ALA A  74      14.828  -1.850  -6.907  1.00  1.09           C  
ATOM   1184  O   ALA A  74      13.761  -1.759  -7.522  1.00  1.09           O  
ATOM   1185  CB  ALA A  74      16.801  -3.043  -7.835  1.00  1.09           C  
ATOM   1186  H   ALA A  74      17.960  -1.247  -6.505  1.00  1.09           H  
ATOM   1187  HA  ALA A  74      16.010  -1.179  -8.557  1.00  1.09           H  
ATOM   1188 1HB  ALA A  74      16.139  -3.651  -8.448  1.00  1.09           H  
ATOM   1189 2HB  ALA A  74      17.759  -2.918  -8.340  1.00  1.09           H  
ATOM   1190 3HB  ALA A  74      16.960  -3.531  -6.875  1.00  1.09           H  
ATOM   1191  N   TYR A  75      14.843  -2.009  -5.597  1.00  1.17           N  
ATOM   1192  CA  TYR A  75      13.589  -2.158  -4.902  1.00  1.17           C  
ATOM   1193  C   TYR A  75      12.693  -0.936  -5.088  1.00  1.17           C  
ATOM   1194  O   TYR A  75      11.478  -1.066  -5.241  1.00  1.17           O  
ATOM   1195  CB  TYR A  75      13.787  -2.422  -3.434  1.00  1.17           C  
ATOM   1196  CG  TYR A  75      14.171  -3.837  -3.048  1.00  1.17           C  
ATOM   1197  CD1 TYR A  75      14.676  -4.071  -1.783  1.00  1.17           C  
ATOM   1198  CD2 TYR A  75      14.003  -4.892  -3.928  1.00  1.17           C  
ATOM   1199  CE1 TYR A  75      14.981  -5.333  -1.379  1.00  1.17           C  
ATOM   1200  CE2 TYR A  75      14.320  -6.168  -3.523  1.00  1.17           C  
ATOM   1201  CZ  TYR A  75      14.800  -6.388  -2.240  1.00  1.17           C  
ATOM   1202  OH  TYR A  75      15.099  -7.656  -1.805  1.00  1.17           O  
ATOM   1203  H   TYR A  75      15.722  -2.075  -5.089  1.00  1.17           H  
ATOM   1204  HA  TYR A  75      13.081  -3.013  -5.333  1.00  1.17           H  
ATOM   1205 1HB  TYR A  75      14.544  -1.751  -3.046  1.00  1.17           H  
ATOM   1206 2HB  TYR A  75      12.884  -2.180  -2.956  1.00  1.17           H  
ATOM   1207  HD1 TYR A  75      14.816  -3.250  -1.097  1.00  1.17           H  
ATOM   1208  HD2 TYR A  75      13.612  -4.717  -4.928  1.00  1.17           H  
ATOM   1209  HE1 TYR A  75      15.363  -5.503  -0.374  1.00  1.17           H  
ATOM   1210  HE2 TYR A  75      14.178  -7.004  -4.207  1.00  1.17           H  
ATOM   1211  HH  TYR A  75      15.085  -8.259  -2.549  1.00  1.17           H  
ATOM   1212  N   PHE A  76      13.278   0.262  -5.069  1.00  1.29           N  
ATOM   1213  CA  PHE A  76      12.466   1.455  -5.261  1.00  1.29           C  
ATOM   1214  C   PHE A  76      12.095   1.685  -6.745  1.00  1.29           C  
ATOM   1215  O   PHE A  76      10.948   2.010  -7.061  1.00  1.29           O  
ATOM   1216  CB  PHE A  76      13.183   2.721  -4.766  1.00  1.29           C  
ATOM   1217  CG  PHE A  76      13.410   2.866  -3.255  1.00  1.29           C  
ATOM   1218  CD1 PHE A  76      12.863   1.997  -2.327  1.00  1.29           C  
ATOM   1219  CD2 PHE A  76      14.153   3.931  -2.781  1.00  1.29           C  
ATOM   1220  CE1 PHE A  76      13.089   2.186  -0.959  1.00  1.29           C  
ATOM   1221  CE2 PHE A  76      14.366   4.125  -1.419  1.00  1.29           C  
ATOM   1222  CZ  PHE A  76      13.837   3.245  -0.511  1.00  1.29           C  
ATOM   1223  H   PHE A  76      14.284   0.331  -4.903  1.00  1.29           H  
ATOM   1224  HA  PHE A  76      11.545   1.334  -4.693  1.00  1.29           H  
ATOM   1225 1HB  PHE A  76      14.166   2.769  -5.248  1.00  1.29           H  
ATOM   1226 2HB  PHE A  76      12.627   3.596  -5.104  1.00  1.29           H  
ATOM   1227  HD1 PHE A  76      12.262   1.159  -2.678  1.00  1.29           H  
ATOM   1228  HD2 PHE A  76      14.567   4.628  -3.500  1.00  1.29           H  
ATOM   1229  HE1 PHE A  76      12.665   1.498  -0.235  1.00  1.29           H  
ATOM   1230  HE2 PHE A  76      14.953   4.981  -1.078  1.00  1.29           H  
ATOM   1231  HZ  PHE A  76      13.999   3.384   0.554  1.00  1.29           H  
ATOM   1232  N   GLY A  77      13.079   1.563  -7.647  1.00  1.42           N  
ATOM   1233  CA  GLY A  77      12.886   1.893  -9.064  1.00  1.42           C  
ATOM   1234  C   GLY A  77      12.447   0.775 -10.035  1.00  1.42           C  
ATOM   1235  O   GLY A  77      12.143   1.071 -11.190  1.00  1.42           O  
ATOM   1236  H   GLY A  77      13.998   1.259  -7.335  1.00  1.42           H  
ATOM   1237 1HA  GLY A  77      12.164   2.706  -9.125  1.00  1.42           H  
ATOM   1238 2HA  GLY A  77      13.823   2.312  -9.431  1.00  1.42           H  
ATOM   1239  N   SER A  78      12.360  -0.483  -9.590  1.00  1.51           N  
ATOM   1240  CA  SER A  78      11.975  -1.597 -10.475  1.00  1.51           C  
ATOM   1241  C   SER A  78      10.476  -1.701 -10.786  1.00  1.51           C  
ATOM   1242  O   SER A  78      10.065  -2.496 -11.642  1.00  1.51           O  
ATOM   1243  CB  SER A  78      12.467  -2.905  -9.900  1.00  1.51           C  
ATOM   1244  OG  SER A  78      11.866  -3.168  -8.672  1.00  1.51           O  
ATOM   1245  H   SER A  78      12.646  -0.707  -8.639  1.00  1.51           H  
ATOM   1246  HA  SER A  78      12.490  -1.448 -11.424  1.00  1.51           H  
ATOM   1247 1HB  SER A  78      12.235  -3.707 -10.589  1.00  1.51           H  
ATOM   1248 2HB  SER A  78      13.549  -2.877  -9.786  1.00  1.51           H  
ATOM   1249  HG  SER A  78      12.303  -2.554  -8.039  1.00  1.51           H  
ATOM   1250  N   LYS A  79       9.662  -0.916 -10.092  1.00  1.53           N  
ATOM   1251  CA  LYS A  79       8.220  -0.890 -10.305  1.00  1.53           C  
ATOM   1252  C   LYS A  79       7.591  -2.291 -10.317  1.00  1.53           C  
ATOM   1253  O   LYS A  79       7.679  -3.031  -9.335  1.00  1.53           O  
ATOM   1254  CB  LYS A  79       7.922  -0.139 -11.608  1.00  1.53           C  
ATOM   1255  CG  LYS A  79       8.424   1.299 -11.609  1.00  1.53           C  
ATOM   1256  CD  LYS A  79       8.057   2.023 -12.891  1.00  1.53           C  
ATOM   1257  CE  LYS A  79       8.614   3.440 -12.902  1.00  1.53           C  
ATOM   1258  NZ  LYS A  79       8.296   4.153 -14.170  1.00  1.53           N  
ATOM   1259  H   LYS A  79      10.073  -0.301  -9.403  1.00  1.53           H  
ATOM   1260  HA  LYS A  79       7.771  -0.333  -9.482  1.00  1.53           H  
ATOM   1261 1HB  LYS A  79       8.385  -0.649 -12.455  1.00  1.53           H  
ATOM   1262 2HB  LYS A  79       6.845  -0.104 -11.777  1.00  1.53           H  
ATOM   1263 1HG  LYS A  79       7.999   1.833 -10.760  1.00  1.53           H  
ATOM   1264 2HG  LYS A  79       9.511   1.302 -11.504  1.00  1.53           H  
ATOM   1265 1HD  LYS A  79       8.462   1.475 -13.743  1.00  1.53           H  
ATOM   1266 2HD  LYS A  79       6.972   2.065 -12.989  1.00  1.53           H  
ATOM   1267 1HE  LYS A  79       8.190   3.996 -12.067  1.00  1.53           H  
ATOM   1268 2HE  LYS A  79       9.698   3.396 -12.782  1.00  1.53           H  
ATOM   1269 1HZ  LYS A  79       8.683   5.086 -14.139  1.00  1.53           H  
ATOM   1270 2HZ  LYS A  79       8.697   3.649 -14.950  1.00  1.53           H  
ATOM   1271 3HZ  LYS A  79       7.295   4.208 -14.285  1.00  1.53           H  
ATOM   1272  N   GLY A  80       6.965  -2.658 -11.440  1.00  1.45           N  
ATOM   1273  CA  GLY A  80       6.263  -3.934 -11.595  1.00  1.45           C  
ATOM   1274  C   GLY A  80       7.144  -5.181 -11.471  1.00  1.45           C  
ATOM   1275  O   GLY A  80       6.633  -6.284 -11.279  1.00  1.45           O  
ATOM   1276  H   GLY A  80       6.958  -2.022 -12.220  1.00  1.45           H  
ATOM   1277 1HA  GLY A  80       5.467  -3.986 -10.854  1.00  1.45           H  
ATOM   1278 2HA  GLY A  80       5.775  -3.945 -12.568  1.00  1.45           H  
ATOM   1279  N   ARG A  81       8.461  -5.026 -11.579  1.00  1.32           N  
ATOM   1280  CA  ARG A  81       9.360  -6.167 -11.463  1.00  1.32           C  
ATOM   1281  C   ARG A  81       9.818  -6.387 -10.021  1.00  1.32           C  
ATOM   1282  O   ARG A  81      10.597  -7.306  -9.742  1.00  1.32           O  
ATOM   1283  CB  ARG A  81      10.567  -5.998 -12.369  1.00  1.32           C  
ATOM   1284  CG  ARG A  81      10.261  -6.006 -13.857  1.00  1.32           C  
ATOM   1285  CD  ARG A  81      11.498  -5.844 -14.672  1.00  1.32           C  
ATOM   1286  NE  ARG A  81      11.220  -5.855 -16.104  1.00  1.32           N  
ATOM   1287  CZ  ARG A  81      12.159  -5.764 -17.070  1.00  1.32           C  
ATOM   1288  NH1 ARG A  81      13.429  -5.655 -16.747  1.00  1.32           N  
ATOM   1289  NH2 ARG A  81      11.801  -5.784 -18.343  1.00  1.32           N  
ATOM   1290  H   ARG A  81       8.860  -4.095 -11.717  1.00  1.32           H  
ATOM   1291  HA  ARG A  81       8.825  -7.058 -11.790  1.00  1.32           H  
ATOM   1292 1HB  ARG A  81      11.043  -5.047 -12.147  1.00  1.32           H  
ATOM   1293 2HB  ARG A  81      11.291  -6.786 -12.164  1.00  1.32           H  
ATOM   1294 1HG  ARG A  81       9.788  -6.951 -14.125  1.00  1.32           H  
ATOM   1295 2HG  ARG A  81       9.585  -5.181 -14.089  1.00  1.32           H  
ATOM   1296 1HD  ARG A  81      11.970  -4.893 -14.424  1.00  1.32           H  
ATOM   1297 2HD  ARG A  81      12.187  -6.659 -14.453  1.00  1.32           H  
ATOM   1298  HE  ARG A  81      10.254  -5.938 -16.394  1.00  1.32           H  
ATOM   1299 1HH1 ARG A  81      13.704  -5.641 -15.774  1.00  1.32           H  
ATOM   1300 2HH1 ARG A  81      14.130  -5.586 -17.470  1.00  1.32           H  
ATOM   1301 1HH2 ARG A  81      10.826  -5.866 -18.593  1.00  1.32           H  
ATOM   1302 2HH2 ARG A  81      12.503  -5.715 -19.065  1.00  1.32           H  
ATOM   1303  N   LEU A  82       9.316  -5.567  -9.095  1.00  1.16           N  
ATOM   1304  CA  LEU A  82       9.689  -5.684  -7.693  1.00  1.16           C  
ATOM   1305  C   LEU A  82       9.458  -7.067  -7.117  1.00  1.16           C  
ATOM   1306  O   LEU A  82      10.303  -7.579  -6.382  1.00  1.16           O  
ATOM   1307  CB  LEU A  82       8.914  -4.705  -6.828  1.00  1.16           C  
ATOM   1308  CG  LEU A  82       9.259  -4.814  -5.349  1.00  1.16           C  
ATOM   1309  CD1 LEU A  82      10.708  -4.495  -5.184  1.00  1.16           C  
ATOM   1310  CD2 LEU A  82       8.400  -3.877  -4.534  1.00  1.16           C  
ATOM   1311  H   LEU A  82       8.676  -4.816  -9.360  1.00  1.16           H  
ATOM   1312  HA  LEU A  82      10.749  -5.446  -7.610  1.00  1.16           H  
ATOM   1313 1HB  LEU A  82       9.142  -3.689  -7.163  1.00  1.16           H  
ATOM   1314 2HB  LEU A  82       7.846  -4.883  -6.953  1.00  1.16           H  
ATOM   1315  HG  LEU A  82       9.089  -5.830  -5.017  1.00  1.16           H  
ATOM   1316 1HD1 LEU A  82      10.992  -4.571  -4.142  1.00  1.16           H  
ATOM   1317 2HD1 LEU A  82      11.304  -5.185  -5.774  1.00  1.16           H  
ATOM   1318 3HD1 LEU A  82      10.865  -3.485  -5.534  1.00  1.16           H  
ATOM   1319 1HD2 LEU A  82       8.658  -3.973  -3.481  1.00  1.16           H  
ATOM   1320 2HD2 LEU A  82       8.569  -2.850  -4.861  1.00  1.16           H  
ATOM   1321 3HD2 LEU A  82       7.350  -4.139  -4.675  1.00  1.16           H  
ATOM   1322  N   ASP A  83       8.314  -7.681  -7.429  1.00  1.01           N  
ATOM   1323  CA  ASP A  83       8.011  -8.992  -6.867  1.00  1.01           C  
ATOM   1324  C   ASP A  83       9.087 -10.003  -7.242  1.00  1.01           C  
ATOM   1325  O   ASP A  83       9.474 -10.842  -6.421  1.00  1.01           O  
ATOM   1326  CB  ASP A  83       6.667  -9.507  -7.396  1.00  1.01           C  
ATOM   1327  CG  ASP A  83       5.430  -8.771  -6.855  1.00  1.01           C  
ATOM   1328  OD1 ASP A  83       5.535  -8.046  -5.884  1.00  1.01           O  
ATOM   1329  OD2 ASP A  83       4.380  -8.961  -7.417  1.00  1.01           O  
ATOM   1330  H   ASP A  83       7.657  -7.226  -8.049  1.00  1.01           H  
ATOM   1331  HA  ASP A  83       7.977  -8.907  -5.780  1.00  1.01           H  
ATOM   1332 1HB  ASP A  83       6.662  -9.433  -8.485  1.00  1.01           H  
ATOM   1333 2HB  ASP A  83       6.573 -10.565  -7.151  1.00  1.01           H  
ATOM   1334  N   GLU A  84       9.578  -9.917  -8.481  1.00  0.91           N  
ATOM   1335  CA  GLU A  84      10.604 -10.833  -8.944  1.00  0.91           C  
ATOM   1336  C   GLU A  84      11.941 -10.500  -8.297  1.00  0.91           C  
ATOM   1337  O   GLU A  84      12.693 -11.400  -7.920  1.00  0.91           O  
ATOM   1338  CB  GLU A  84      10.711 -10.788 -10.473  1.00  0.91           C  
ATOM   1339  CG  GLU A  84       9.507 -11.374 -11.218  1.00  0.91           C  
ATOM   1340  CD  GLU A  84       9.346 -12.867 -11.000  1.00  0.91           C  
ATOM   1341  OE1 GLU A  84      10.308 -13.579 -11.206  1.00  0.91           O  
ATOM   1342  OE2 GLU A  84       8.276 -13.291 -10.627  1.00  0.91           O  
ATOM   1343  H   GLU A  84       9.243  -9.189  -9.100  1.00  0.91           H  
ATOM   1344  HA  GLU A  84      10.325 -11.843  -8.649  1.00  0.91           H  
ATOM   1345 1HB  GLU A  84      10.832  -9.753 -10.796  1.00  0.91           H  
ATOM   1346 2HB  GLU A  84      11.600 -11.334 -10.790  1.00  0.91           H  
ATOM   1347 1HG  GLU A  84       8.604 -10.866 -10.873  1.00  0.91           H  
ATOM   1348 2HG  GLU A  84       9.620 -11.173 -12.283  1.00  0.91           H  
ATOM   1349  N   ALA A  85      12.225  -9.202  -8.120  1.00  0.85           N  
ATOM   1350  CA  ALA A  85      13.482  -8.804  -7.493  1.00  0.85           C  
ATOM   1351  C   ALA A  85      13.552  -9.352  -6.074  1.00  0.85           C  
ATOM   1352  O   ALA A  85      14.580  -9.888  -5.647  1.00  0.85           O  
ATOM   1353  CB  ALA A  85      13.604  -7.285  -7.466  1.00  0.85           C  
ATOM   1354  H   ALA A  85      11.574  -8.493  -8.460  1.00  0.85           H  
ATOM   1355  HA  ALA A  85      14.303  -9.230  -8.068  1.00  0.85           H  
ATOM   1356 1HB  ALA A  85      14.548  -7.001  -7.007  1.00  0.85           H  
ATOM   1357 2HB  ALA A  85      13.559  -6.898  -8.484  1.00  0.85           H  
ATOM   1358 3HB  ALA A  85      12.783  -6.869  -6.888  1.00  0.85           H  
ATOM   1359  N   ILE A  86      12.431  -9.271  -5.362  1.00  0.82           N  
ATOM   1360  CA  ILE A  86      12.378  -9.775  -4.006  1.00  0.82           C  
ATOM   1361  C   ILE A  86      12.442 -11.287  -3.976  1.00  0.82           C  
ATOM   1362  O   ILE A  86      13.188 -11.851  -3.171  1.00  0.82           O  
ATOM   1363  CB  ILE A  86      11.150  -9.251  -3.242  1.00  0.82           C  
ATOM   1364  CG1 ILE A  86      11.307  -7.748  -3.024  1.00  0.82           C  
ATOM   1365  CG2 ILE A  86      10.988  -9.984  -1.900  1.00  0.82           C  
ATOM   1366  CD1 ILE A  86      10.102  -7.085  -2.507  1.00  0.82           C  
ATOM   1367  H   ILE A  86      11.609  -8.819  -5.769  1.00  0.82           H  
ATOM   1368  HA  ILE A  86      13.252  -9.401  -3.479  1.00  0.82           H  
ATOM   1369  HB  ILE A  86      10.255  -9.402  -3.856  1.00  0.82           H  
ATOM   1370 1HG1 ILE A  86      12.109  -7.579  -2.315  1.00  0.82           H  
ATOM   1371 2HG1 ILE A  86      11.568  -7.282  -3.976  1.00  0.82           H  
ATOM   1372 1HG2 ILE A  86      10.115  -9.602  -1.378  1.00  0.82           H  
ATOM   1373 2HG2 ILE A  86      10.863 -11.051  -2.079  1.00  0.82           H  
ATOM   1374 3HG2 ILE A  86      11.875  -9.822  -1.289  1.00  0.82           H  
ATOM   1375 1HD1 ILE A  86      10.289  -6.025  -2.378  1.00  0.82           H  
ATOM   1376 2HD1 ILE A  86       9.295  -7.228  -3.214  1.00  0.82           H  
ATOM   1377 3HD1 ILE A  86       9.838  -7.521  -1.552  1.00  0.82           H  
ATOM   1378  N   ARG A  87      11.678 -11.963  -4.839  1.00  0.81           N  
ATOM   1379  CA  ARG A  87      11.702 -13.417  -4.848  1.00  0.81           C  
ATOM   1380  C   ARG A  87      13.110 -13.954  -5.120  1.00  0.81           C  
ATOM   1381  O   ARG A  87      13.588 -14.837  -4.402  1.00  0.81           O  
ATOM   1382  CB  ARG A  87      10.717 -13.968  -5.869  1.00  0.81           C  
ATOM   1383  CG  ARG A  87      10.586 -15.501  -5.888  1.00  0.81           C  
ATOM   1384  CD  ARG A  87       9.586 -15.962  -6.917  1.00  0.81           C  
ATOM   1385  NE  ARG A  87      10.028 -15.720  -8.283  1.00  0.81           N  
ATOM   1386  CZ  ARG A  87      10.875 -16.515  -8.963  1.00  0.81           C  
ATOM   1387  NH1 ARG A  87      11.342 -17.614  -8.405  1.00  0.81           N  
ATOM   1388  NH2 ARG A  87      11.222 -16.190 -10.194  1.00  0.81           N  
ATOM   1389  H   ARG A  87      11.060 -11.472  -5.487  1.00  0.81           H  
ATOM   1390  HA  ARG A  87      11.389 -13.762  -3.868  1.00  0.81           H  
ATOM   1391 1HB  ARG A  87       9.729 -13.549  -5.677  1.00  0.81           H  
ATOM   1392 2HB  ARG A  87      11.016 -13.643  -6.869  1.00  0.81           H  
ATOM   1393 1HG  ARG A  87      11.557 -15.940  -6.128  1.00  0.81           H  
ATOM   1394 2HG  ARG A  87      10.262 -15.851  -4.906  1.00  0.81           H  
ATOM   1395 1HD  ARG A  87       9.415 -17.031  -6.799  1.00  0.81           H  
ATOM   1396 2HD  ARG A  87       8.648 -15.427  -6.768  1.00  0.81           H  
ATOM   1397  HE  ARG A  87       9.686 -14.879  -8.760  1.00  0.81           H  
ATOM   1398 1HH1 ARG A  87      11.050 -17.858  -7.468  1.00  0.81           H  
ATOM   1399 2HH1 ARG A  87      11.974 -18.213  -8.916  1.00  0.81           H  
ATOM   1400 1HH2 ARG A  87      10.841 -15.325 -10.617  1.00  0.81           H  
ATOM   1401 2HH2 ARG A  87      11.849 -16.774 -10.719  1.00  0.81           H  
ATOM   1402  N   GLU A  88      13.806 -13.413  -6.131  1.00  0.81           N  
ATOM   1403  CA  GLU A  88      15.150 -13.913  -6.419  1.00  0.81           C  
ATOM   1404  C   GLU A  88      16.069 -13.724  -5.226  1.00  0.81           C  
ATOM   1405  O   GLU A  88      16.790 -14.645  -4.831  1.00  0.81           O  
ATOM   1406  CB  GLU A  88      15.781 -13.219  -7.630  1.00  0.81           C  
ATOM   1407  CG  GLU A  88      17.191 -13.776  -7.971  1.00  0.81           C  
ATOM   1408  CD  GLU A  88      17.866 -13.131  -9.175  1.00  0.81           C  
ATOM   1409  OE1 GLU A  88      17.319 -12.213  -9.734  1.00  0.81           O  
ATOM   1410  OE2 GLU A  88      18.927 -13.586  -9.542  1.00  0.81           O  
ATOM   1411  H   GLU A  88      13.401 -12.672  -6.706  1.00  0.81           H  
ATOM   1412  HA  GLU A  88      15.082 -14.979  -6.629  1.00  0.81           H  
ATOM   1413 1HB  GLU A  88      15.136 -13.340  -8.500  1.00  0.81           H  
ATOM   1414 2HB  GLU A  88      15.868 -12.147  -7.429  1.00  0.81           H  
ATOM   1415 1HG  GLU A  88      17.831 -13.631  -7.099  1.00  0.81           H  
ATOM   1416 2HG  GLU A  88      17.107 -14.848  -8.142  1.00  0.81           H  
ATOM   1417  N   LEU A  89      16.040 -12.534  -4.634  1.00  0.81           N  
ATOM   1418  CA  LEU A  89      16.892 -12.263  -3.497  1.00  0.81           C  
ATOM   1419  C   LEU A  89      16.537 -13.131  -2.307  1.00  0.81           C  
ATOM   1420  O   LEU A  89      17.429 -13.616  -1.620  1.00  0.81           O  
ATOM   1421  CB  LEU A  89      16.810 -10.782  -3.181  1.00  0.81           C  
ATOM   1422  CG  LEU A  89      17.500  -9.918  -4.243  1.00  0.81           C  
ATOM   1423  CD1 LEU A  89      17.169  -8.505  -4.040  1.00  0.81           C  
ATOM   1424  CD2 LEU A  89      19.000 -10.115  -4.125  1.00  0.81           C  
ATOM   1425  H   LEU A  89      15.432 -11.789  -4.987  1.00  0.81           H  
ATOM   1426  HA  LEU A  89      17.915 -12.487  -3.782  1.00  0.81           H  
ATOM   1427 1HB  LEU A  89      15.758 -10.494  -3.132  1.00  0.81           H  
ATOM   1428 2HB  LEU A  89      17.272 -10.594  -2.217  1.00  0.81           H  
ATOM   1429  HG  LEU A  89      17.161 -10.215  -5.240  1.00  0.81           H  
ATOM   1430 1HD1 LEU A  89      17.669  -7.906  -4.796  1.00  0.81           H  
ATOM   1431 2HD1 LEU A  89      16.106  -8.385  -4.137  1.00  0.81           H  
ATOM   1432 3HD1 LEU A  89      17.493  -8.205  -3.053  1.00  0.81           H  
ATOM   1433 1HD2 LEU A  89      19.506  -9.508  -4.877  1.00  0.81           H  
ATOM   1434 2HD2 LEU A  89      19.329  -9.812  -3.130  1.00  0.81           H  
ATOM   1435 3HD2 LEU A  89      19.239 -11.158  -4.281  1.00  0.81           H  
ATOM   1436  N   SER A  90      15.250 -13.381  -2.092  1.00  0.81           N  
ATOM   1437  CA  SER A  90      14.805 -14.202  -0.982  1.00  0.81           C  
ATOM   1438  C   SER A  90      15.349 -15.617  -1.135  1.00  0.81           C  
ATOM   1439  O   SER A  90      15.828 -16.232  -0.174  1.00  0.81           O  
ATOM   1440  CB  SER A  90      13.307 -14.236  -0.975  1.00  0.81           C  
ATOM   1441  OG  SER A  90      12.776 -12.957  -0.743  1.00  0.81           O  
ATOM   1442  H   SER A  90      14.548 -12.956  -2.691  1.00  0.81           H  
ATOM   1443  HA  SER A  90      15.174 -13.769  -0.052  1.00  0.81           H  
ATOM   1444 1HB  SER A  90      12.956 -14.605  -1.932  1.00  0.81           H  
ATOM   1445 2HB  SER A  90      12.968 -14.926  -0.225  1.00  0.81           H  
ATOM   1446  HG  SER A  90      13.074 -12.422  -1.512  1.00  0.81           H  
ATOM   1447  N   LEU A  91      15.333 -16.131  -2.364  1.00  0.82           N  
ATOM   1448  CA  LEU A  91      15.886 -17.449  -2.618  1.00  0.82           C  
ATOM   1449  C   LEU A  91      17.382 -17.448  -2.329  1.00  0.82           C  
ATOM   1450  O   LEU A  91      17.898 -18.356  -1.681  1.00  0.82           O  
ATOM   1451  CB  LEU A  91      15.609 -17.838  -4.073  1.00  0.82           C  
ATOM   1452  CG  LEU A  91      14.151 -18.155  -4.386  1.00  0.82           C  
ATOM   1453  CD1 LEU A  91      13.943 -18.229  -5.878  1.00  0.82           C  
ATOM   1454  CD2 LEU A  91      13.817 -19.485  -3.763  1.00  0.82           C  
ATOM   1455  H   LEU A  91      14.912 -15.600  -3.129  1.00  0.82           H  
ATOM   1456  HA  LEU A  91      15.401 -18.167  -1.960  1.00  0.82           H  
ATOM   1457 1HB  LEU A  91      15.911 -17.014  -4.716  1.00  0.82           H  
ATOM   1458 2HB  LEU A  91      16.210 -18.710  -4.323  1.00  0.82           H  
ATOM   1459  HG  LEU A  91      13.504 -17.376  -3.980  1.00  0.82           H  
ATOM   1460 1HD1 LEU A  91      12.904 -18.465  -6.082  1.00  0.82           H  
ATOM   1461 2HD1 LEU A  91      14.193 -17.265  -6.324  1.00  0.82           H  
ATOM   1462 3HD1 LEU A  91      14.584 -19.002  -6.297  1.00  0.82           H  
ATOM   1463 1HD2 LEU A  91      12.780 -19.732  -3.976  1.00  0.82           H  
ATOM   1464 2HD2 LEU A  91      14.466 -20.255  -4.179  1.00  0.82           H  
ATOM   1465 3HD2 LEU A  91      13.969 -19.433  -2.694  1.00  0.82           H  
ATOM   1466  N   LEU A  92      18.087 -16.404  -2.740  1.00  0.84           N  
ATOM   1467  CA  LEU A  92      19.518 -16.358  -2.481  1.00  0.84           C  
ATOM   1468  C   LEU A  92      19.815 -16.238  -0.984  1.00  0.84           C  
ATOM   1469  O   LEU A  92      20.694 -16.922  -0.448  1.00  0.84           O  
ATOM   1470  CB  LEU A  92      20.110 -15.172  -3.237  1.00  0.84           C  
ATOM   1471  CG  LEU A  92      20.080 -15.317  -4.764  1.00  0.84           C  
ATOM   1472  CD1 LEU A  92      20.481 -14.005  -5.412  1.00  0.84           C  
ATOM   1473  CD2 LEU A  92      21.007 -16.436  -5.169  1.00  0.84           C  
ATOM   1474  H   LEU A  92      17.636 -15.660  -3.279  1.00  0.84           H  
ATOM   1475  HA  LEU A  92      19.965 -17.278  -2.852  1.00  0.84           H  
ATOM   1476 1HB  LEU A  92      19.548 -14.278  -2.974  1.00  0.84           H  
ATOM   1477 2HB  LEU A  92      21.142 -15.036  -2.926  1.00  0.84           H  
ATOM   1478  HG  LEU A  92      19.071 -15.556  -5.088  1.00  0.84           H  
ATOM   1479 1HD1 LEU A  92      20.446 -14.111  -6.500  1.00  0.84           H  
ATOM   1480 2HD1 LEU A  92      19.787 -13.236  -5.109  1.00  0.84           H  
ATOM   1481 3HD1 LEU A  92      21.487 -13.733  -5.105  1.00  0.84           H  
ATOM   1482 1HD2 LEU A  92      20.980 -16.548  -6.253  1.00  0.84           H  
ATOM   1483 2HD2 LEU A  92      22.021 -16.197  -4.849  1.00  0.84           H  
ATOM   1484 3HD2 LEU A  92      20.682 -17.364  -4.695  1.00  0.84           H  
ATOM   1485  N   HIS A  93      19.016 -15.443  -0.288  1.00  0.88           N  
ATOM   1486  CA  HIS A  93      19.197 -15.206   1.129  1.00  0.88           C  
ATOM   1487  C   HIS A  93      18.906 -16.455   1.942  1.00  0.88           C  
ATOM   1488  O   HIS A  93      19.612 -16.733   2.916  1.00  0.88           O  
ATOM   1489  CB  HIS A  93      18.302 -14.052   1.570  1.00  0.88           C  
ATOM   1490  CG  HIS A  93      18.770 -12.715   1.013  1.00  0.88           C  
ATOM   1491  ND1 HIS A  93      17.954 -11.597   0.941  1.00  0.88           N  
ATOM   1492  CD2 HIS A  93      19.965 -12.339   0.503  1.00  0.88           C  
ATOM   1493  CE1 HIS A  93      18.634 -10.593   0.414  1.00  0.88           C  
ATOM   1494  NE2 HIS A  93      19.855 -11.016   0.138  1.00  0.88           N  
ATOM   1495  H   HIS A  93      18.290 -14.930  -0.776  1.00  0.88           H  
ATOM   1496  HA  HIS A  93      20.230 -14.920   1.320  1.00  0.88           H  
ATOM   1497 1HB  HIS A  93      17.281 -14.231   1.229  1.00  0.88           H  
ATOM   1498 2HB  HIS A  93      18.284 -14.000   2.654  1.00  0.88           H  
ATOM   1499  HD2 HIS A  93      20.850 -12.969   0.400  1.00  0.88           H  
ATOM   1500  HE1 HIS A  93      18.249  -9.588   0.235  1.00  0.88           H  
ATOM   1501  HE2 HIS A  93      20.595 -10.466  -0.274  1.00  0.88           H  
ATOM   1502  N   SER A  94      17.891 -17.221   1.532  1.00  0.92           N  
ATOM   1503  CA  SER A  94      17.517 -18.437   2.236  1.00  0.92           C  
ATOM   1504  C   SER A  94      18.231 -19.717   1.812  1.00  0.92           C  
ATOM   1505  O   SER A  94      18.312 -20.652   2.611  1.00  0.92           O  
ATOM   1506  CB  SER A  94      16.037 -18.651   2.094  1.00  0.92           C  
ATOM   1507  OG  SER A  94      15.663 -18.813   0.768  1.00  0.92           O  
ATOM   1508  H   SER A  94      17.328 -16.931   0.731  1.00  0.92           H  
ATOM   1509  HA  SER A  94      17.734 -18.274   3.288  1.00  0.92           H  
ATOM   1510 1HB  SER A  94      15.757 -19.535   2.652  1.00  0.92           H  
ATOM   1511 2HB  SER A  94      15.542 -17.849   2.507  1.00  0.92           H  
ATOM   1512  HG  SER A  94      15.834 -17.942   0.342  1.00  0.92           H  
ATOM   1513  N   THR A  95      18.771 -19.779   0.589  1.00  0.98           N  
ATOM   1514  CA  THR A  95      19.415 -21.017   0.167  1.00  0.98           C  
ATOM   1515  C   THR A  95      20.940 -20.904   0.117  1.00  0.98           C  
ATOM   1516  O   THR A  95      21.629 -21.924   0.165  1.00  0.98           O  
ATOM   1517  CB  THR A  95      18.881 -21.486  -1.209  1.00  0.98           C  
ATOM   1518  OG1 THR A  95      19.200 -20.528  -2.219  1.00  0.98           O  
ATOM   1519  CG2 THR A  95      17.358 -21.636  -1.150  1.00  0.98           C  
ATOM   1520  H   THR A  95      18.662 -19.013  -0.071  1.00  0.98           H  
ATOM   1521  HA  THR A  95      19.171 -21.794   0.890  1.00  0.98           H  
ATOM   1522  HB  THR A  95      19.334 -22.441  -1.466  1.00  0.98           H  
ATOM   1523  HG1 THR A  95      18.739 -19.696  -2.018  1.00  0.98           H  
ATOM   1524 1HG2 THR A  95      16.987 -21.968  -2.118  1.00  0.98           H  
ATOM   1525 2HG2 THR A  95      17.095 -22.368  -0.387  1.00  0.98           H  
ATOM   1526 3HG2 THR A  95      16.907 -20.674  -0.900  1.00  0.98           H  
ATOM   1527  N   LYS A  96      21.483 -19.681   0.032  1.00  1.03           N  
ATOM   1528  CA  LYS A  96      22.930 -19.516  -0.022  1.00  1.03           C  
ATOM   1529  C   LYS A  96      23.466 -18.639   1.115  1.00  1.03           C  
ATOM   1530  O   LYS A  96      24.463 -18.980   1.753  1.00  1.03           O  
ATOM   1531  CB  LYS A  96      23.349 -18.920  -1.369  1.00  1.03           C  
ATOM   1532  CG  LYS A  96      23.063 -19.822  -2.567  1.00  1.03           C  
ATOM   1533  CD  LYS A  96      23.598 -19.223  -3.864  1.00  1.03           C  
ATOM   1534  CE  LYS A  96      23.304 -20.131  -5.053  1.00  1.03           C  
ATOM   1535  NZ  LYS A  96      23.815 -19.562  -6.332  1.00  1.03           N  
ATOM   1536  H   LYS A  96      20.904 -18.852  -0.031  1.00  1.03           H  
ATOM   1537  HA  LYS A  96      23.395 -20.495   0.078  1.00  1.03           H  
ATOM   1538 1HB  LYS A  96      22.819 -17.980  -1.529  1.00  1.03           H  
ATOM   1539 2HB  LYS A  96      24.415 -18.699  -1.353  1.00  1.03           H  
ATOM   1540 1HG  LYS A  96      23.518 -20.800  -2.403  1.00  1.03           H  
ATOM   1541 2HG  LYS A  96      21.984 -19.955  -2.663  1.00  1.03           H  
ATOM   1542 1HD  LYS A  96      23.139 -18.254  -4.031  1.00  1.03           H  
ATOM   1543 2HD  LYS A  96      24.676 -19.086  -3.783  1.00  1.03           H  
ATOM   1544 1HE  LYS A  96      23.773 -21.099  -4.884  1.00  1.03           H  
ATOM   1545 2HE  LYS A  96      22.226 -20.270  -5.134  1.00  1.03           H  
ATOM   1546 1HZ  LYS A  96      23.600 -20.193  -7.091  1.00  1.03           H  
ATOM   1547 2HZ  LYS A  96      23.377 -18.668  -6.503  1.00  1.03           H  
ATOM   1548 3HZ  LYS A  96      24.816 -19.440  -6.270  1.00  1.03           H  
ATOM   1549  N   GLY A  97      22.811 -17.500   1.358  1.00  1.07           N  
ATOM   1550  CA  GLY A  97      23.288 -16.544   2.357  1.00  1.07           C  
ATOM   1551  C   GLY A  97      22.905 -16.871   3.802  1.00  1.07           C  
ATOM   1552  O   GLY A  97      23.628 -16.507   4.730  1.00  1.07           O  
ATOM   1553  H   GLY A  97      21.988 -17.273   0.808  1.00  1.07           H  
ATOM   1554 1HA  GLY A  97      24.372 -16.471   2.284  1.00  1.07           H  
ATOM   1555 2HA  GLY A  97      22.897 -15.560   2.102  1.00  1.07           H  
ATOM   1556  N   ASN A  98      21.771 -17.549   3.996  1.00  1.08           N  
ATOM   1557  CA  ASN A  98      21.237 -17.857   5.324  1.00  1.08           C  
ATOM   1558  C   ASN A  98      21.099 -16.606   6.182  1.00  1.08           C  
ATOM   1559  O   ASN A  98      21.434 -16.615   7.368  1.00  1.08           O  
ATOM   1560  CB  ASN A  98      22.087 -18.894   6.024  1.00  1.08           C  
ATOM   1561  CG  ASN A  98      22.029 -20.244   5.358  1.00  1.08           C  
ATOM   1562  OD1 ASN A  98      20.944 -20.752   5.054  1.00  1.08           O  
ATOM   1563  ND2 ASN A  98      23.176 -20.832   5.124  1.00  1.08           N  
ATOM   1564  H   ASN A  98      21.218 -17.808   3.187  1.00  1.08           H  
ATOM   1565  HA  ASN A  98      20.235 -18.266   5.192  1.00  1.08           H  
ATOM   1566 1HB  ASN A  98      23.125 -18.569   6.051  1.00  1.08           H  
ATOM   1567 2HB  ASN A  98      21.758 -18.987   7.051  1.00  1.08           H  
ATOM   1568 1HD2 ASN A  98      23.198 -21.729   4.679  1.00  1.08           H  
ATOM   1569 2HD2 ASN A  98      24.032 -20.380   5.382  1.00  1.08           H  
ATOM   1570  N   ILE A  99      20.587 -15.542   5.568  1.00  1.06           N  
ATOM   1571  CA  ILE A  99      20.435 -14.238   6.215  1.00  1.06           C  
ATOM   1572  C   ILE A  99      19.114 -14.002   6.970  1.00  1.06           C  
ATOM   1573  O   ILE A  99      18.053 -14.008   6.353  1.00  1.06           O  
ATOM   1574  CB  ILE A  99      20.551 -13.138   5.157  1.00  1.06           C  
ATOM   1575  CG1 ILE A  99      21.883 -13.229   4.461  1.00  1.06           C  
ATOM   1576  CG2 ILE A  99      20.341 -11.806   5.755  1.00  1.06           C  
ATOM   1577  CD1 ILE A  99      23.055 -13.089   5.415  1.00  1.06           C  
ATOM   1578  H   ILE A  99      20.315 -15.680   4.593  1.00  1.06           H  
ATOM   1579  HA  ILE A  99      21.287 -14.113   6.865  1.00  1.06           H  
ATOM   1580  HB  ILE A  99      19.788 -13.300   4.401  1.00  1.06           H  
ATOM   1581 1HG1 ILE A  99      21.950 -14.183   3.961  1.00  1.06           H  
ATOM   1582 2HG1 ILE A  99      21.948 -12.440   3.711  1.00  1.06           H  
ATOM   1583 1HG2 ILE A  99      20.408 -11.061   4.970  1.00  1.06           H  
ATOM   1584 2HG2 ILE A  99      19.357 -11.758   6.220  1.00  1.06           H  
ATOM   1585 3HG2 ILE A  99      21.109 -11.633   6.505  1.00  1.06           H  
ATOM   1586 1HD1 ILE A  99      23.991 -13.165   4.861  1.00  1.06           H  
ATOM   1587 2HD1 ILE A  99      23.004 -12.120   5.912  1.00  1.06           H  
ATOM   1588 3HD1 ILE A  99      23.013 -13.885   6.160  1.00  1.06           H  
ATOM   1589  N   PRO A 100      19.144 -13.794   8.309  1.00  1.02           N  
ATOM   1590  CA  PRO A 100      18.005 -13.503   9.171  1.00  1.02           C  
ATOM   1591  C   PRO A 100      17.310 -12.204   8.792  1.00  1.02           C  
ATOM   1592  O   PRO A 100      17.967 -11.230   8.398  1.00  1.02           O  
ATOM   1593  CB  PRO A 100      18.636 -13.375  10.565  1.00  1.02           C  
ATOM   1594  CG  PRO A 100      19.938 -14.118  10.480  1.00  1.02           C  
ATOM   1595  CD  PRO A 100      20.420 -13.910   9.066  1.00  1.02           C  
ATOM   1596  HA  PRO A 100      17.297 -14.343   9.123  1.00  1.02           H  
ATOM   1597 1HB  PRO A 100      18.778 -12.312  10.810  1.00  1.02           H  
ATOM   1598 2HB  PRO A 100      17.956 -13.780  11.327  1.00  1.02           H  
ATOM   1599 1HG  PRO A 100      20.646 -13.723  11.223  1.00  1.02           H  
ATOM   1600 2HG  PRO A 100      19.794 -15.179  10.719  1.00  1.02           H  
ATOM   1601 1HD  PRO A 100      21.026 -12.994   8.974  1.00  1.02           H  
ATOM   1602 2HD  PRO A 100      20.972 -14.811   8.817  1.00  1.02           H  
ATOM   1603  N   SER A 101      16.006 -12.128   9.037  1.00  0.96           N  
ATOM   1604  CA  SER A 101      15.281 -10.890   8.765  1.00  0.96           C  
ATOM   1605  C   SER A 101      15.815  -9.731   9.586  1.00  0.96           C  
ATOM   1606  O   SER A 101      15.771  -8.579   9.149  1.00  0.96           O  
ATOM   1607  CB  SER A 101      13.821 -11.080   9.105  1.00  0.96           C  
ATOM   1608  OG  SER A 101      13.657 -11.231  10.484  1.00  0.96           O  
ATOM   1609  H   SER A 101      15.505 -12.937   9.378  1.00  0.96           H  
ATOM   1610  HA  SER A 101      15.403 -10.631   7.717  1.00  0.96           H  
ATOM   1611 1HB  SER A 101      13.259 -10.224   8.758  1.00  0.96           H  
ATOM   1612 2HB  SER A 101      13.434 -11.960   8.610  1.00  0.96           H  
ATOM   1613  HG  SER A 101      13.873 -10.376  10.870  1.00  0.96           H  
ATOM   1614  N   GLU A 102      16.391 -10.051  10.740  1.00  0.90           N  
ATOM   1615  CA  GLU A 102      16.961  -9.054  11.621  1.00  0.90           C  
ATOM   1616  C   GLU A 102      18.103  -8.329  10.929  1.00  0.90           C  
ATOM   1617  O   GLU A 102      18.284  -7.132  11.128  1.00  0.90           O  
ATOM   1618  CB  GLU A 102      17.442  -9.702  12.916  1.00  0.90           C  
ATOM   1619  CG  GLU A 102      16.319 -10.207  13.828  1.00  0.90           C  
ATOM   1620  CD  GLU A 102      16.823 -10.901  15.084  1.00  0.90           C  
ATOM   1621  OE1 GLU A 102      18.000 -11.160  15.171  1.00  0.90           O  
ATOM   1622  OE2 GLU A 102      16.023 -11.164  15.953  1.00  0.90           O  
ATOM   1623  H   GLU A 102      16.401 -11.023  11.013  1.00  0.90           H  
ATOM   1624  HA  GLU A 102      16.190  -8.322  11.863  1.00  0.90           H  
ATOM   1625 1HB  GLU A 102      18.086 -10.548  12.678  1.00  0.90           H  
ATOM   1626 2HB  GLU A 102      18.040  -8.983  13.481  1.00  0.90           H  
ATOM   1627 1HG  GLU A 102      15.697  -9.361  14.120  1.00  0.90           H  
ATOM   1628 2HG  GLU A 102      15.696 -10.901  13.261  1.00  0.90           H  
ATOM   1629  N   PHE A 103      18.869  -9.043  10.092  1.00  0.85           N  
ATOM   1630  CA  PHE A 103      19.974  -8.427   9.379  1.00  0.85           C  
ATOM   1631  C   PHE A 103      19.444  -7.316   8.540  1.00  0.85           C  
ATOM   1632  O   PHE A 103      19.928  -6.189   8.594  1.00  0.85           O  
ATOM   1633  CB  PHE A 103      20.665  -9.425   8.455  1.00  0.85           C  
ATOM   1634  CG  PHE A 103      21.701  -8.832   7.510  1.00  0.85           C  
ATOM   1635  CD1 PHE A 103      22.904  -8.503   7.957  1.00  0.85           C  
ATOM   1636  CD2 PHE A 103      21.436  -8.648   6.168  1.00  0.85           C  
ATOM   1637  CE1 PHE A 103      23.889  -7.994   7.131  1.00  0.85           C  
ATOM   1638  CE2 PHE A 103      22.390  -8.145   5.309  1.00  0.85           C  
ATOM   1639  CZ  PHE A 103      23.631  -7.818   5.796  1.00  0.85           C  
ATOM   1640  H   PHE A 103      18.648 -10.014   9.896  1.00  0.85           H  
ATOM   1641  HA  PHE A 103      20.688  -8.023  10.100  1.00  0.85           H  
ATOM   1642 1HB  PHE A 103      21.147 -10.199   9.048  1.00  0.85           H  
ATOM   1643 2HB  PHE A 103      19.917  -9.906   7.850  1.00  0.85           H  
ATOM   1644  HD1 PHE A 103      23.073  -8.656   8.981  1.00  0.85           H  
ATOM   1645  HD2 PHE A 103      20.458  -8.913   5.793  1.00  0.85           H  
ATOM   1646  HE1 PHE A 103      24.864  -7.738   7.541  1.00  0.85           H  
ATOM   1647  HE2 PHE A 103      22.161  -8.010   4.251  1.00  0.85           H  
ATOM   1648  HZ  PHE A 103      24.397  -7.417   5.133  1.00  0.85           H  
ATOM   1649  N   LEU A 104      18.426  -7.626   7.757  1.00  0.81           N  
ATOM   1650  CA  LEU A 104      17.925  -6.598   6.866  1.00  0.81           C  
ATOM   1651  C   LEU A 104      17.320  -5.422   7.626  1.00  0.81           C  
ATOM   1652  O   LEU A 104      17.461  -4.271   7.204  1.00  0.81           O  
ATOM   1653  CB  LEU A 104      16.970  -7.193   5.857  1.00  0.81           C  
ATOM   1654  CG  LEU A 104      17.652  -8.102   4.884  1.00  0.81           C  
ATOM   1655  CD1 LEU A 104      16.656  -8.676   4.031  1.00  0.81           C  
ATOM   1656  CD2 LEU A 104      18.692  -7.328   4.088  1.00  0.81           C  
ATOM   1657  H   LEU A 104      18.044  -8.580   7.790  1.00  0.81           H  
ATOM   1658  HA  LEU A 104      18.771  -6.215   6.301  1.00  0.81           H  
ATOM   1659 1HB  LEU A 104      16.188  -7.749   6.382  1.00  0.81           H  
ATOM   1660 2HB  LEU A 104      16.528  -6.399   5.286  1.00  0.81           H  
ATOM   1661  HG  LEU A 104      18.137  -8.917   5.426  1.00  0.81           H  
ATOM   1662 1HD1 LEU A 104      17.137  -9.358   3.330  1.00  0.81           H  
ATOM   1663 2HD1 LEU A 104      15.958  -9.207   4.657  1.00  0.81           H  
ATOM   1664 3HD1 LEU A 104      16.133  -7.897   3.479  1.00  0.81           H  
ATOM   1665 1HD2 LEU A 104      19.183  -8.001   3.381  1.00  0.81           H  
ATOM   1666 2HD2 LEU A 104      18.204  -6.520   3.541  1.00  0.81           H  
ATOM   1667 3HD2 LEU A 104      19.435  -6.906   4.764  1.00  0.81           H  
ATOM   1668  N   VAL A 105      16.703  -5.684   8.776  1.00  0.77           N  
ATOM   1669  CA  VAL A 105      16.169  -4.580   9.562  1.00  0.77           C  
ATOM   1670  C   VAL A 105      17.311  -3.680  10.052  1.00  0.77           C  
ATOM   1671  O   VAL A 105      17.238  -2.450   9.944  1.00  0.77           O  
ATOM   1672  CB  VAL A 105      15.390  -5.099  10.781  1.00  0.77           C  
ATOM   1673  CG1 VAL A 105      15.017  -3.936  11.679  1.00  0.77           C  
ATOM   1674  CG2 VAL A 105      14.142  -5.841  10.327  1.00  0.77           C  
ATOM   1675  H   VAL A 105      16.584  -6.651   9.083  1.00  0.77           H  
ATOM   1676  HA  VAL A 105      15.501  -3.995   8.933  1.00  0.77           H  
ATOM   1677  HB  VAL A 105      16.031  -5.773  11.348  1.00  0.77           H  
ATOM   1678 1HG1 VAL A 105      14.481  -4.309  12.551  1.00  0.77           H  
ATOM   1679 2HG1 VAL A 105      15.924  -3.423  12.004  1.00  0.77           H  
ATOM   1680 3HG1 VAL A 105      14.382  -3.241  11.130  1.00  0.77           H  
ATOM   1681 1HG2 VAL A 105      13.609  -6.216  11.199  1.00  0.77           H  
ATOM   1682 2HG2 VAL A 105      13.505  -5.173   9.782  1.00  0.77           H  
ATOM   1683 3HG2 VAL A 105      14.421  -6.667   9.693  1.00  0.77           H  
ATOM   1684  N   GLU A 106      18.374  -4.294  10.579  1.00  0.74           N  
ATOM   1685  CA  GLU A 106      19.523  -3.543  11.069  1.00  0.74           C  
ATOM   1686  C   GLU A 106      20.225  -2.782   9.945  1.00  0.74           C  
ATOM   1687  O   GLU A 106      20.641  -1.634  10.135  1.00  0.74           O  
ATOM   1688  CB  GLU A 106      20.492  -4.485  11.788  1.00  0.74           C  
ATOM   1689  CG  GLU A 106      19.932  -5.006  13.130  1.00  0.74           C  
ATOM   1690  CD  GLU A 106      20.801  -6.016  13.799  1.00  0.74           C  
ATOM   1691  OE1 GLU A 106      21.760  -6.411  13.211  1.00  0.74           O  
ATOM   1692  OE2 GLU A 106      20.507  -6.392  14.913  1.00  0.74           O  
ATOM   1693  H   GLU A 106      18.381  -5.313  10.647  1.00  0.74           H  
ATOM   1694  HA  GLU A 106      19.166  -2.814  11.795  1.00  0.74           H  
ATOM   1695 1HB  GLU A 106      20.694  -5.349  11.151  1.00  0.74           H  
ATOM   1696 2HB  GLU A 106      21.438  -3.981  11.971  1.00  0.74           H  
ATOM   1697 1HG  GLU A 106      19.802  -4.160  13.802  1.00  0.74           H  
ATOM   1698 2HG  GLU A 106      18.951  -5.441  12.953  1.00  0.74           H  
ATOM   1699  N   MET A 107      20.322  -3.391   8.761  1.00  0.71           N  
ATOM   1700  CA  MET A 107      20.956  -2.712   7.643  1.00  0.71           C  
ATOM   1701  C   MET A 107      20.105  -1.526   7.201  1.00  0.71           C  
ATOM   1702  O   MET A 107      20.639  -0.470   6.856  1.00  0.71           O  
ATOM   1703  CB  MET A 107      21.175  -3.684   6.493  1.00  0.71           C  
ATOM   1704  CG  MET A 107      22.211  -4.748   6.777  1.00  0.71           C  
ATOM   1705  SD  MET A 107      23.788  -4.080   7.174  1.00  0.71           S  
ATOM   1706  CE  MET A 107      24.182  -3.483   5.600  1.00  0.71           C  
ATOM   1707  H   MET A 107      19.982  -4.346   8.653  1.00  0.71           H  
ATOM   1708  HA  MET A 107      21.922  -2.332   7.970  1.00  0.71           H  
ATOM   1709 1HB  MET A 107      20.235  -4.189   6.271  1.00  0.71           H  
ATOM   1710 2HB  MET A 107      21.476  -3.139   5.602  1.00  0.71           H  
ATOM   1711 1HG  MET A 107      21.903  -5.380   7.589  1.00  0.71           H  
ATOM   1712 2HG  MET A 107      22.308  -5.352   5.892  1.00  0.71           H  
ATOM   1713 1HE  MET A 107      25.125  -3.000   5.612  1.00  0.71           H  
ATOM   1714 2HE  MET A 107      24.212  -4.321   4.939  1.00  0.71           H  
ATOM   1715 3HE  MET A 107      23.420  -2.778   5.273  1.00  0.71           H  
ATOM   1716  N   ALA A 108      18.774  -1.682   7.243  1.00  0.69           N  
ATOM   1717  CA  ALA A 108      17.870  -0.594   6.900  1.00  0.69           C  
ATOM   1718  C   ALA A 108      18.063   0.561   7.873  1.00  0.69           C  
ATOM   1719  O   ALA A 108      18.078   1.732   7.478  1.00  0.69           O  
ATOM   1720  CB  ALA A 108      16.435  -1.078   6.930  1.00  0.69           C  
ATOM   1721  H   ALA A 108      18.372  -2.585   7.499  1.00  0.69           H  
ATOM   1722  HA  ALA A 108      18.112  -0.247   5.896  1.00  0.69           H  
ATOM   1723 1HB  ALA A 108      15.766  -0.273   6.665  1.00  0.69           H  
ATOM   1724 2HB  ALA A 108      16.317  -1.899   6.223  1.00  0.69           H  
ATOM   1725 3HB  ALA A 108      16.192  -1.428   7.927  1.00  0.69           H  
ATOM   1726  N   ALA A 109      18.247   0.234   9.155  1.00  0.68           N  
ATOM   1727  CA  ALA A 109      18.487   1.271  10.140  1.00  0.68           C  
ATOM   1728  C   ALA A 109      19.801   1.985   9.833  1.00  0.68           C  
ATOM   1729  O   ALA A 109      19.867   3.215   9.848  1.00  0.68           O  
ATOM   1730  CB  ALA A 109      18.517   0.669  11.535  1.00  0.68           C  
ATOM   1731  H   ALA A 109      18.189  -0.744   9.444  1.00  0.68           H  
ATOM   1732  HA  ALA A 109      17.679   1.998  10.077  1.00  0.68           H  
ATOM   1733 1HB  ALA A 109      18.680   1.457  12.267  1.00  0.68           H  
ATOM   1734 2HB  ALA A 109      17.566   0.173  11.733  1.00  0.68           H  
ATOM   1735 3HB  ALA A 109      19.322  -0.057  11.602  1.00  0.68           H  
ATOM   1736  N   ALA A 110      20.843   1.213   9.497  1.00  0.67           N  
ATOM   1737  CA  ALA A 110      22.146   1.790   9.183  1.00  0.67           C  
ATOM   1738  C   ALA A 110      22.048   2.712   7.973  1.00  0.67           C  
ATOM   1739  O   ALA A 110      22.665   3.783   7.937  1.00  0.67           O  
ATOM   1740  CB  ALA A 110      23.151   0.687   8.944  1.00  0.67           C  
ATOM   1741  H   ALA A 110      20.734   0.198   9.502  1.00  0.67           H  
ATOM   1742  HA  ALA A 110      22.467   2.383  10.033  1.00  0.67           H  
ATOM   1743 1HB  ALA A 110      24.131   1.111   8.732  1.00  0.67           H  
ATOM   1744 2HB  ALA A 110      23.209   0.059   9.831  1.00  0.67           H  
ATOM   1745 3HB  ALA A 110      22.835   0.081   8.103  1.00  0.67           H  
ATOM   1746  N   PHE A 111      21.236   2.316   6.993  1.00  0.67           N  
ATOM   1747  CA  PHE A 111      20.988   3.106   5.796  1.00  0.67           C  
ATOM   1748  C   PHE A 111      20.405   4.458   6.184  1.00  0.67           C  
ATOM   1749  O   PHE A 111      20.944   5.500   5.808  1.00  0.67           O  
ATOM   1750  CB  PHE A 111      20.064   2.313   4.869  1.00  0.67           C  
ATOM   1751  CG  PHE A 111      19.561   2.972   3.662  1.00  0.67           C  
ATOM   1752  CD1 PHE A 111      20.304   3.094   2.537  1.00  0.67           C  
ATOM   1753  CD2 PHE A 111      18.295   3.444   3.661  1.00  0.67           C  
ATOM   1754  CE1 PHE A 111      19.773   3.701   1.424  1.00  0.67           C  
ATOM   1755  CE2 PHE A 111      17.753   4.035   2.554  1.00  0.67           C  
ATOM   1756  CZ  PHE A 111      18.495   4.169   1.434  1.00  0.67           C  
ATOM   1757  H   PHE A 111      20.782   1.406   7.072  1.00  0.67           H  
ATOM   1758  HA  PHE A 111      21.925   3.277   5.284  1.00  0.67           H  
ATOM   1759 1HB  PHE A 111      20.585   1.407   4.561  1.00  0.67           H  
ATOM   1760 2HB  PHE A 111      19.212   1.991   5.422  1.00  0.67           H  
ATOM   1761  HD1 PHE A 111      21.314   2.708   2.534  1.00  0.67           H  
ATOM   1762  HD2 PHE A 111      17.723   3.333   4.573  1.00  0.67           H  
ATOM   1763  HE1 PHE A 111      20.361   3.808   0.542  1.00  0.67           H  
ATOM   1764  HE2 PHE A 111      16.745   4.393   2.573  1.00  0.67           H  
ATOM   1765  HZ  PHE A 111      18.075   4.647   0.553  1.00  0.67           H  
ATOM   1766  N   LEU A 112      19.338   4.449   6.986  1.00  0.67           N  
ATOM   1767  CA  LEU A 112      18.694   5.694   7.401  1.00  0.67           C  
ATOM   1768  C   LEU A 112      19.614   6.589   8.233  1.00  0.67           C  
ATOM   1769  O   LEU A 112      19.599   7.819   8.088  1.00  0.67           O  
ATOM   1770  CB  LEU A 112      17.431   5.374   8.191  1.00  0.67           C  
ATOM   1771  CG  LEU A 112      16.259   4.766   7.373  1.00  0.67           C  
ATOM   1772  CD1 LEU A 112      15.172   4.291   8.316  1.00  0.67           C  
ATOM   1773  CD2 LEU A 112      15.689   5.825   6.426  1.00  0.67           C  
ATOM   1774  H   LEU A 112      18.949   3.552   7.288  1.00  0.67           H  
ATOM   1775  HA  LEU A 112      18.411   6.238   6.509  1.00  0.67           H  
ATOM   1776 1HB  LEU A 112      17.694   4.654   8.970  1.00  0.67           H  
ATOM   1777 2HB  LEU A 112      17.074   6.284   8.669  1.00  0.67           H  
ATOM   1778  HG  LEU A 112      16.619   3.908   6.804  1.00  0.67           H  
ATOM   1779 1HD1 LEU A 112      14.355   3.861   7.743  1.00  0.67           H  
ATOM   1780 2HD1 LEU A 112      15.582   3.535   8.986  1.00  0.67           H  
ATOM   1781 3HD1 LEU A 112      14.798   5.133   8.897  1.00  0.67           H  
ATOM   1782 1HD2 LEU A 112      14.870   5.394   5.875  1.00  0.67           H  
ATOM   1783 2HD2 LEU A 112      15.323   6.673   7.004  1.00  0.67           H  
ATOM   1784 3HD2 LEU A 112      16.454   6.155   5.743  1.00  0.67           H  
ATOM   1785  N   ILE A 113      20.429   5.980   9.094  1.00  0.69           N  
ATOM   1786  CA  ILE A 113      21.352   6.752   9.915  1.00  0.69           C  
ATOM   1787  C   ILE A 113      22.394   7.410   9.029  1.00  0.69           C  
ATOM   1788  O   ILE A 113      22.691   8.600   9.188  1.00  0.69           O  
ATOM   1789  CB  ILE A 113      22.078   5.882  10.939  1.00  0.69           C  
ATOM   1790  CG1 ILE A 113      21.105   5.341  11.981  1.00  0.69           C  
ATOM   1791  CG2 ILE A 113      23.129   6.748  11.620  1.00  0.69           C  
ATOM   1792  CD1 ILE A 113      21.698   4.227  12.816  1.00  0.69           C  
ATOM   1793  H   ILE A 113      20.386   4.965   9.198  1.00  0.69           H  
ATOM   1794  HA  ILE A 113      20.797   7.526  10.437  1.00  0.69           H  
ATOM   1795  HB  ILE A 113      22.540   5.035  10.441  1.00  0.69           H  
ATOM   1796 1HG1 ILE A 113      20.813   6.153  12.644  1.00  0.69           H  
ATOM   1797 2HG1 ILE A 113      20.215   4.974  11.482  1.00  0.69           H  
ATOM   1798 1HG2 ILE A 113      23.663   6.165  12.359  1.00  0.69           H  
ATOM   1799 2HG2 ILE A 113      23.821   7.124  10.873  1.00  0.69           H  
ATOM   1800 3HG2 ILE A 113      22.640   7.587  12.112  1.00  0.69           H  
ATOM   1801 1HD1 ILE A 113      20.960   3.885  13.540  1.00  0.69           H  
ATOM   1802 2HD1 ILE A 113      21.975   3.400  12.165  1.00  0.69           H  
ATOM   1803 3HD1 ILE A 113      22.580   4.591  13.339  1.00  0.69           H  
ATOM   1804  N   THR A 114      22.935   6.627   8.087  1.00  0.71           N  
ATOM   1805  CA  THR A 114      23.946   7.091   7.158  1.00  0.71           C  
ATOM   1806  C   THR A 114      23.373   8.263   6.364  1.00  0.71           C  
ATOM   1807  O   THR A 114      24.051   9.273   6.172  1.00  0.71           O  
ATOM   1808  CB  THR A 114      24.417   5.952   6.231  1.00  0.71           C  
ATOM   1809  OG1 THR A 114      24.948   4.872   7.024  1.00  0.71           O  
ATOM   1810  CG2 THR A 114      25.513   6.445   5.315  1.00  0.71           C  
ATOM   1811  H   THR A 114      22.639   5.654   8.019  1.00  0.71           H  
ATOM   1812  HA  THR A 114      24.803   7.450   7.723  1.00  0.71           H  
ATOM   1813  HB  THR A 114      23.575   5.590   5.640  1.00  0.71           H  
ATOM   1814  HG1 THR A 114      24.196   4.467   7.518  1.00  0.71           H  
ATOM   1815 1HG2 THR A 114      25.839   5.634   4.661  1.00  0.71           H  
ATOM   1816 2HG2 THR A 114      25.128   7.251   4.729  1.00  0.71           H  
ATOM   1817 3HG2 THR A 114      26.356   6.798   5.903  1.00  0.71           H  
ATOM   1818  N   ILE A 115      22.109   8.160   5.942  1.00  0.73           N  
ATOM   1819  CA  ILE A 115      21.490   9.265   5.229  1.00  0.73           C  
ATOM   1820  C   ILE A 115      21.459  10.525   6.065  1.00  0.73           C  
ATOM   1821  O   ILE A 115      21.840  11.596   5.592  1.00  0.73           O  
ATOM   1822  CB  ILE A 115      20.030   8.978   4.834  1.00  0.73           C  
ATOM   1823  CG1 ILE A 115      19.851   7.924   3.761  1.00  0.73           C  
ATOM   1824  CG2 ILE A 115      19.412  10.190   4.449  1.00  0.73           C  
ATOM   1825  CD1 ILE A 115      18.448   7.487   3.559  1.00  0.73           C  
ATOM   1826  H   ILE A 115      21.588   7.296   6.101  1.00  0.73           H  
ATOM   1827  HA  ILE A 115      22.073   9.480   4.334  1.00  0.73           H  
ATOM   1828  HB  ILE A 115      19.512   8.603   5.709  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 115      20.229   8.322   2.828  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 115      20.393   7.042   4.028  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 115      18.390   9.953   4.254  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 115      19.463  10.933   5.233  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 115      19.906  10.568   3.565  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 115      18.418   6.748   2.780  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 115      18.072   7.072   4.464  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 115      17.846   8.336   3.275  1.00  0.73           H  
ATOM   1837  N   GLY A 116      21.030  10.418   7.322  1.00  0.76           N  
ATOM   1838  CA  GLY A 116      20.982  11.604   8.162  1.00  0.76           C  
ATOM   1839  C   GLY A 116      22.371  12.217   8.328  1.00  0.76           C  
ATOM   1840  O   GLY A 116      22.540  13.436   8.270  1.00  0.76           O  
ATOM   1841  H   GLY A 116      20.715   9.513   7.681  1.00  0.76           H  
ATOM   1842 1HA  GLY A 116      20.306  12.335   7.719  1.00  0.76           H  
ATOM   1843 2HA  GLY A 116      20.580  11.335   9.137  1.00  0.76           H  
ATOM   1844  N   ALA A 117      23.366  11.355   8.539  1.00  0.80           N  
ATOM   1845  CA  ALA A 117      24.752  11.763   8.719  1.00  0.80           C  
ATOM   1846  C   ALA A 117      25.356  12.464   7.502  1.00  0.80           C  
ATOM   1847  O   ALA A 117      26.144  13.401   7.652  1.00  0.80           O  
ATOM   1848  CB  ALA A 117      25.597  10.545   9.036  1.00  0.80           C  
ATOM   1849  H   ALA A 117      23.143  10.361   8.593  1.00  0.80           H  
ATOM   1850  HA  ALA A 117      24.785  12.456   9.558  1.00  0.80           H  
ATOM   1851 1HB  ALA A 117      26.625  10.852   9.210  1.00  0.80           H  
ATOM   1852 2HB  ALA A 117      25.202  10.050   9.924  1.00  0.80           H  
ATOM   1853 3HB  ALA A 117      25.561   9.858   8.195  1.00  0.80           H  
ATOM   1854  N   LEU A 118      25.005  12.006   6.300  1.00  0.85           N  
ATOM   1855  CA  LEU A 118      25.606  12.554   5.092  1.00  0.85           C  
ATOM   1856  C   LEU A 118      24.817  13.647   4.390  1.00  0.85           C  
ATOM   1857  O   LEU A 118      25.416  14.555   3.809  1.00  0.85           O  
ATOM   1858  CB  LEU A 118      25.870  11.424   4.106  1.00  0.85           C  
ATOM   1859  CG  LEU A 118      26.834  10.365   4.609  1.00  0.85           C  
ATOM   1860  CD1 LEU A 118      26.953   9.319   3.581  1.00  0.85           C  
ATOM   1861  CD2 LEU A 118      28.173  10.992   4.930  1.00  0.85           C  
ATOM   1862  H   LEU A 118      24.359  11.219   6.232  1.00  0.85           H  
ATOM   1863  HA  LEU A 118      26.567  12.978   5.373  1.00  0.85           H  
ATOM   1864 1HB  LEU A 118      24.919  10.928   3.897  1.00  0.85           H  
ATOM   1865 2HB  LEU A 118      26.255  11.840   3.178  1.00  0.85           H  
ATOM   1866  HG  LEU A 118      26.429   9.905   5.510  1.00  0.85           H  
ATOM   1867 1HD1 LEU A 118      27.600   8.550   3.927  1.00  0.85           H  
ATOM   1868 2HD1 LEU A 118      26.002   8.922   3.413  1.00  0.85           H  
ATOM   1869 3HD1 LEU A 118      27.343   9.746   2.660  1.00  0.85           H  
ATOM   1870 1HD2 LEU A 118      28.853  10.225   5.294  1.00  0.85           H  
ATOM   1871 2HD2 LEU A 118      28.587  11.450   4.032  1.00  0.85           H  
ATOM   1872 3HD2 LEU A 118      28.039  11.754   5.700  1.00  0.85           H  
ATOM   1873  N   TYR A 119      23.488  13.583   4.413  1.00  0.92           N  
ATOM   1874  CA  TYR A 119      22.723  14.569   3.672  1.00  0.92           C  
ATOM   1875  C   TYR A 119      21.608  15.255   4.495  1.00  0.92           C  
ATOM   1876  O   TYR A 119      20.451  15.318   4.047  1.00  0.92           O  
ATOM   1877  CB  TYR A 119      22.070  13.865   2.507  1.00  0.92           C  
ATOM   1878  CG  TYR A 119      22.947  13.072   1.585  1.00  0.92           C  
ATOM   1879  CD1 TYR A 119      22.870  11.678   1.605  1.00  0.92           C  
ATOM   1880  CD2 TYR A 119      23.814  13.703   0.722  1.00  0.92           C  
ATOM   1881  CE1 TYR A 119      23.656  10.939   0.750  1.00  0.92           C  
ATOM   1882  CE2 TYR A 119      24.608  12.951  -0.122  1.00  0.92           C  
ATOM   1883  CZ  TYR A 119      24.527  11.575  -0.107  1.00  0.92           C  
ATOM   1884  OH  TYR A 119      25.317  10.832  -0.948  1.00  0.92           O  
ATOM   1885  H   TYR A 119      23.004  12.841   4.916  1.00  0.92           H  
ATOM   1886  HA  TYR A 119      23.396  15.336   3.294  1.00  0.92           H  
ATOM   1887 1HB  TYR A 119      21.371  13.170   2.935  1.00  0.92           H  
ATOM   1888 2HB  TYR A 119      21.526  14.580   1.919  1.00  0.92           H  
ATOM   1889  HD1 TYR A 119      22.178  11.177   2.288  1.00  0.92           H  
ATOM   1890  HD2 TYR A 119      23.875  14.791   0.709  1.00  0.92           H  
ATOM   1891  HE1 TYR A 119      23.594   9.869   0.741  1.00  0.92           H  
ATOM   1892  HE2 TYR A 119      25.298  13.448  -0.803  1.00  0.92           H  
ATOM   1893  HH  TYR A 119      25.175   9.897  -0.780  1.00  0.92           H  
ATOM   1894  N   PRO A 120      21.935  15.936   5.602  1.00  0.99           N  
ATOM   1895  CA  PRO A 120      20.984  16.562   6.501  1.00  0.99           C  
ATOM   1896  C   PRO A 120      20.216  17.698   5.835  1.00  0.99           C  
ATOM   1897  O   PRO A 120      19.141  18.082   6.290  1.00  0.99           O  
ATOM   1898  CB  PRO A 120      21.886  17.081   7.628  1.00  0.99           C  
ATOM   1899  CG  PRO A 120      23.248  17.248   6.989  1.00  0.99           C  
ATOM   1900  CD  PRO A 120      23.343  16.121   6.000  1.00  0.99           C  
ATOM   1901  HA  PRO A 120      20.291  15.793   6.877  1.00  0.99           H  
ATOM   1902 1HB  PRO A 120      21.483  18.023   8.025  1.00  0.99           H  
ATOM   1903 2HB  PRO A 120      21.899  16.354   8.457  1.00  0.99           H  
ATOM   1904 1HG  PRO A 120      23.326  18.238   6.516  1.00  0.99           H  
ATOM   1905 2HG  PRO A 120      24.034  17.197   7.757  1.00  0.99           H  
ATOM   1906 1HD  PRO A 120      23.981  16.419   5.163  1.00  0.99           H  
ATOM   1907 2HD  PRO A 120      23.719  15.226   6.526  1.00  0.99           H  
ATOM   1908  N   ASN A 121      20.766  18.230   4.740  1.00  1.05           N  
ATOM   1909  CA  ASN A 121      20.141  19.344   4.054  1.00  1.05           C  
ATOM   1910  C   ASN A 121      19.251  18.949   2.869  1.00  1.05           C  
ATOM   1911  O   ASN A 121      18.680  19.831   2.223  1.00  1.05           O  
ATOM   1912  CB  ASN A 121      21.220  20.299   3.591  1.00  1.05           C  
ATOM   1913  CG  ASN A 121      21.927  20.966   4.744  1.00  1.05           C  
ATOM   1914  OD1 ASN A 121      21.312  21.317   5.757  1.00  1.05           O  
ATOM   1915  ND2 ASN A 121      23.218  21.143   4.608  1.00  1.05           N  
ATOM   1916  H   ASN A 121      21.639  17.873   4.388  1.00  1.05           H  
ATOM   1917  HA  ASN A 121      19.504  19.864   4.769  1.00  1.05           H  
ATOM   1918 1HB  ASN A 121      21.951  19.755   2.994  1.00  1.05           H  
ATOM   1919 2HB  ASN A 121      20.779  21.066   2.954  1.00  1.05           H  
ATOM   1920 1HD2 ASN A 121      23.744  21.582   5.338  1.00  1.05           H  
ATOM   1921 2HD2 ASN A 121      23.679  20.846   3.771  1.00  1.05           H  
ATOM   1922  N   THR A 122      19.116  17.645   2.579  1.00  1.09           N  
ATOM   1923  CA  THR A 122      18.247  17.242   1.465  1.00  1.09           C  
ATOM   1924  C   THR A 122      17.178  16.260   1.945  1.00  1.09           C  
ATOM   1925  O   THR A 122      16.189  16.013   1.251  1.00  1.09           O  
ATOM   1926  CB  THR A 122      19.025  16.659   0.267  1.00  1.09           C  
ATOM   1927  OG1 THR A 122      19.675  15.479   0.638  1.00  1.09           O  
ATOM   1928  CG2 THR A 122      20.068  17.632  -0.226  1.00  1.09           C  
ATOM   1929  H   THR A 122      19.600  16.937   3.130  1.00  1.09           H  
ATOM   1930  HA  THR A 122      17.724  18.124   1.099  1.00  1.09           H  
ATOM   1931  HB  THR A 122      18.327  16.443  -0.539  1.00  1.09           H  
ATOM   1932  HG1 THR A 122      19.017  14.786   0.737  1.00  1.09           H  
ATOM   1933 1HG2 THR A 122      20.596  17.197  -1.075  1.00  1.09           H  
ATOM   1934 2HG2 THR A 122      19.583  18.559  -0.533  1.00  1.09           H  
ATOM   1935 3HG2 THR A 122      20.778  17.841   0.571  1.00  1.09           H  
ATOM   1936  N   PHE A 123      17.361  15.740   3.158  1.00  1.09           N  
ATOM   1937  CA  PHE A 123      16.436  14.780   3.765  1.00  1.09           C  
ATOM   1938  C   PHE A 123      15.731  15.301   5.030  1.00  1.09           C  
ATOM   1939  O   PHE A 123      16.188  15.023   6.138  1.00  1.09           O  
ATOM   1940  CB  PHE A 123      17.186  13.508   4.132  1.00  1.09           C  
ATOM   1941  CG  PHE A 123      17.661  12.697   2.973  1.00  1.09           C  
ATOM   1942  CD1 PHE A 123      18.765  13.041   2.281  1.00  1.09           C  
ATOM   1943  CD2 PHE A 123      17.049  11.522   2.651  1.00  1.09           C  
ATOM   1944  CE1 PHE A 123      19.268  12.260   1.255  1.00  1.09           C  
ATOM   1945  CE2 PHE A 123      17.574  10.727   1.653  1.00  1.09           C  
ATOM   1946  CZ  PHE A 123      18.673  11.100   0.953  1.00  1.09           C  
ATOM   1947  H   PHE A 123      18.224  15.964   3.653  1.00  1.09           H  
ATOM   1948  HA  PHE A 123      15.702  14.497   3.020  1.00  1.09           H  
ATOM   1949 1HB  PHE A 123      18.060  13.771   4.736  1.00  1.09           H  
ATOM   1950 2HB  PHE A 123      16.550  12.879   4.744  1.00  1.09           H  
ATOM   1951  HD1 PHE A 123      19.253  13.957   2.550  1.00  1.09           H  
ATOM   1952  HD2 PHE A 123      16.170  11.201   3.213  1.00  1.09           H  
ATOM   1953  HE1 PHE A 123      20.155  12.571   0.706  1.00  1.09           H  
ATOM   1954  HE2 PHE A 123      17.123   9.791   1.419  1.00  1.09           H  
ATOM   1955  HZ  PHE A 123      19.070  10.461   0.159  1.00  1.09           H  
ATOM   1956  N   PRO A 124      14.639  16.085   4.901  1.00  1.06           N  
ATOM   1957  CA  PRO A 124      13.837  16.607   5.990  1.00  1.06           C  
ATOM   1958  C   PRO A 124      13.048  15.458   6.586  1.00  1.06           C  
ATOM   1959  O   PRO A 124      12.912  14.409   5.955  1.00  1.06           O  
ATOM   1960  CB  PRO A 124      12.949  17.657   5.309  1.00  1.06           C  
ATOM   1961  CG  PRO A 124      12.844  17.191   3.880  1.00  1.06           C  
ATOM   1962  CD  PRO A 124      14.209  16.597   3.573  1.00  1.06           C  
ATOM   1963  HA  PRO A 124      14.497  17.063   6.741  1.00  1.06           H  
ATOM   1964 1HB  PRO A 124      11.974  17.709   5.813  1.00  1.06           H  
ATOM   1965 2HB  PRO A 124      13.411  18.653   5.400  1.00  1.06           H  
ATOM   1966 1HG  PRO A 124      12.030  16.462   3.776  1.00  1.06           H  
ATOM   1967 2HG  PRO A 124      12.596  18.036   3.221  1.00  1.06           H  
ATOM   1968 1HD  PRO A 124      14.093  15.833   2.824  1.00  1.06           H  
ATOM   1969 2HD  PRO A 124      14.889  17.393   3.240  1.00  1.06           H  
ATOM   1970  N   GLY A 125      12.478  15.661   7.767  1.00  1.00           N  
ATOM   1971  CA  GLY A 125      11.670  14.620   8.403  1.00  1.00           C  
ATOM   1972  C   GLY A 125      10.698  13.912   7.449  1.00  1.00           C  
ATOM   1973  O   GLY A 125      10.638  12.684   7.447  1.00  1.00           O  
ATOM   1974  H   GLY A 125      12.619  16.539   8.248  1.00  1.00           H  
ATOM   1975 1HA  GLY A 125      12.334  13.881   8.852  1.00  1.00           H  
ATOM   1976 2HA  GLY A 125      11.105  15.065   9.222  1.00  1.00           H  
ATOM   1977  N   ASP A 126       9.952  14.665   6.630  1.00  0.92           N  
ATOM   1978  CA  ASP A 126       8.980  14.054   5.713  1.00  0.92           C  
ATOM   1979  C   ASP A 126       9.632  13.073   4.729  1.00  0.92           C  
ATOM   1980  O   ASP A 126       9.028  12.070   4.333  1.00  0.92           O  
ATOM   1981  CB  ASP A 126       8.274  15.134   4.888  1.00  0.92           C  
ATOM   1982  CG  ASP A 126       7.287  16.001   5.673  1.00  0.92           C  
ATOM   1983  OD1 ASP A 126       6.946  15.659   6.777  1.00  0.92           O  
ATOM   1984  OD2 ASP A 126       6.880  17.005   5.139  1.00  0.92           O  
ATOM   1985  H   ASP A 126      10.052  15.668   6.658  1.00  0.92           H  
ATOM   1986  HA  ASP A 126       8.244  13.508   6.305  1.00  0.92           H  
ATOM   1987 1HB  ASP A 126       9.025  15.786   4.441  1.00  0.92           H  
ATOM   1988 2HB  ASP A 126       7.741  14.664   4.073  1.00  0.92           H  
ATOM   1989  N   ALA A 127      10.841  13.404   4.282  1.00  0.85           N  
ATOM   1990  CA  ALA A 127      11.578  12.583   3.339  1.00  0.85           C  
ATOM   1991  C   ALA A 127      12.035  11.319   4.012  1.00  0.85           C  
ATOM   1992  O   ALA A 127      11.965  10.220   3.455  1.00  0.85           O  
ATOM   1993  CB  ALA A 127      12.761  13.346   2.840  1.00  0.85           C  
ATOM   1994  H   ALA A 127      11.310  14.209   4.683  1.00  0.85           H  
ATOM   1995  HA  ALA A 127      10.925  12.313   2.511  1.00  0.85           H  
ATOM   1996 1HB  ALA A 127      13.313  12.775   2.202  1.00  0.85           H  
ATOM   1997 2HB  ALA A 127      12.426  14.249   2.340  1.00  0.85           H  
ATOM   1998 3HB  ALA A 127      13.389  13.603   3.681  1.00  0.85           H  
ATOM   1999  N   ILE A 128      12.471  11.483   5.248  1.00  0.79           N  
ATOM   2000  CA  ILE A 128      12.965  10.376   6.024  1.00  0.79           C  
ATOM   2001  C   ILE A 128      11.826   9.409   6.270  1.00  0.79           C  
ATOM   2002  O   ILE A 128      12.000   8.195   6.125  1.00  0.79           O  
ATOM   2003  CB  ILE A 128      13.602  10.878   7.317  1.00  0.79           C  
ATOM   2004  CG1 ILE A 128      14.865  11.672   6.951  1.00  0.79           C  
ATOM   2005  CG2 ILE A 128      13.926   9.699   8.237  1.00  0.79           C  
ATOM   2006  CD1 ILE A 128      15.437  12.470   8.077  1.00  0.79           C  
ATOM   2007  H   ILE A 128      12.483  12.425   5.648  1.00  0.79           H  
ATOM   2008  HA  ILE A 128      13.733   9.861   5.448  1.00  0.79           H  
ATOM   2009  HB  ILE A 128      12.919  11.558   7.819  1.00  0.79           H  
ATOM   2010 1HG1 ILE A 128      15.625  10.977   6.597  1.00  0.79           H  
ATOM   2011 2HG1 ILE A 128      14.619  12.364   6.142  1.00  0.79           H  
ATOM   2012 1HG2 ILE A 128      14.380  10.069   9.153  1.00  0.79           H  
ATOM   2013 2HG2 ILE A 128      13.005   9.164   8.478  1.00  0.79           H  
ATOM   2014 3HG2 ILE A 128      14.618   9.022   7.736  1.00  0.79           H  
ATOM   2015 1HD1 ILE A 128      16.323  13.002   7.729  1.00  0.79           H  
ATOM   2016 2HD1 ILE A 128      14.697  13.191   8.419  1.00  0.79           H  
ATOM   2017 3HD1 ILE A 128      15.709  11.809   8.894  1.00  0.79           H  
ATOM   2018  N   GLU A 129      10.647   9.931   6.637  1.00  0.74           N  
ATOM   2019  CA  GLU A 129       9.508   9.050   6.835  1.00  0.74           C  
ATOM   2020  C   GLU A 129       9.116   8.353   5.530  1.00  0.74           C  
ATOM   2021  O   GLU A 129       8.802   7.165   5.545  1.00  0.74           O  
ATOM   2022  CB  GLU A 129       8.285   9.783   7.414  1.00  0.74           C  
ATOM   2023  CG  GLU A 129       8.415  10.213   8.878  1.00  0.74           C  
ATOM   2024  CD  GLU A 129       7.116  10.782   9.452  1.00  0.74           C  
ATOM   2025  OE1 GLU A 129       6.153  10.887   8.721  1.00  0.74           O  
ATOM   2026  OE2 GLU A 129       7.091  11.093  10.622  1.00  0.74           O  
ATOM   2027  H   GLU A 129      10.557  10.938   6.775  1.00  0.74           H  
ATOM   2028  HA  GLU A 129       9.797   8.284   7.552  1.00  0.74           H  
ATOM   2029 1HB  GLU A 129       8.101  10.686   6.824  1.00  0.74           H  
ATOM   2030 2HB  GLU A 129       7.406   9.148   7.323  1.00  0.74           H  
ATOM   2031 1HG  GLU A 129       8.719   9.352   9.472  1.00  0.74           H  
ATOM   2032 2HG  GLU A 129       9.200  10.965   8.950  1.00  0.74           H  
ATOM   2033  N   ALA A 130       9.174   9.054   4.385  1.00  0.71           N  
ATOM   2034  CA  ALA A 130       8.818   8.411   3.115  1.00  0.71           C  
ATOM   2035  C   ALA A 130       9.728   7.222   2.834  1.00  0.71           C  
ATOM   2036  O   ALA A 130       9.274   6.156   2.397  1.00  0.71           O  
ATOM   2037  CB  ALA A 130       8.930   9.407   1.980  1.00  0.71           C  
ATOM   2038  H   ALA A 130       9.413  10.047   4.397  1.00  0.71           H  
ATOM   2039  HA  ALA A 130       7.791   8.053   3.188  1.00  0.71           H  
ATOM   2040 1HB  ALA A 130       8.648   8.926   1.047  1.00  0.71           H  
ATOM   2041 2HB  ALA A 130       8.268  10.245   2.177  1.00  0.71           H  
ATOM   2042 3HB  ALA A 130       9.954   9.764   1.906  1.00  0.71           H  
ATOM   2043  N   ILE A 131      11.015   7.391   3.132  1.00  0.70           N  
ATOM   2044  CA  ILE A 131      11.978   6.326   2.938  1.00  0.70           C  
ATOM   2045  C   ILE A 131      11.784   5.223   3.945  1.00  0.70           C  
ATOM   2046  O   ILE A 131      11.817   4.049   3.588  1.00  0.70           O  
ATOM   2047  CB  ILE A 131      13.410   6.822   3.016  1.00  0.70           C  
ATOM   2048  CG1 ILE A 131      13.685   7.719   1.876  1.00  0.70           C  
ATOM   2049  CG2 ILE A 131      14.340   5.655   2.971  1.00  0.70           C  
ATOM   2050  CD1 ILE A 131      14.939   8.418   2.016  1.00  0.70           C  
ATOM   2051  H   ILE A 131      11.332   8.302   3.473  1.00  0.70           H  
ATOM   2052  HA  ILE A 131      11.826   5.909   1.943  1.00  0.70           H  
ATOM   2053  HB  ILE A 131      13.551   7.386   3.944  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 131      13.718   7.128   0.963  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 131      12.883   8.456   1.787  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 131      15.358   6.025   3.034  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 131      14.134   4.999   3.799  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 131      14.200   5.115   2.043  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 131      15.076   9.028   1.154  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 131      14.915   9.035   2.916  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 131      15.748   7.698   2.084  1.00  0.70           H  
ATOM   2062  N   THR A 132      11.589   5.588   5.207  1.00  0.70           N  
ATOM   2063  CA  THR A 132      11.421   4.602   6.252  1.00  0.70           C  
ATOM   2064  C   THR A 132      10.248   3.707   5.896  1.00  0.70           C  
ATOM   2065  O   THR A 132      10.351   2.484   5.964  1.00  0.70           O  
ATOM   2066  CB  THR A 132      11.162   5.276   7.609  1.00  0.70           C  
ATOM   2067  OG1 THR A 132      12.266   6.139   7.926  1.00  0.70           O  
ATOM   2068  CG2 THR A 132      11.024   4.216   8.683  1.00  0.70           C  
ATOM   2069  H   THR A 132      11.574   6.574   5.453  1.00  0.70           H  
ATOM   2070  HA  THR A 132      12.319   3.993   6.317  1.00  0.70           H  
ATOM   2071  HB  THR A 132      10.249   5.866   7.554  1.00  0.70           H  
ATOM   2072  HG1 THR A 132      12.348   6.810   7.204  1.00  0.70           H  
ATOM   2073 1HG2 THR A 132      10.844   4.693   9.644  1.00  0.70           H  
ATOM   2074 2HG2 THR A 132      10.185   3.555   8.442  1.00  0.70           H  
ATOM   2075 3HG2 THR A 132      11.940   3.629   8.735  1.00  0.70           H  
ATOM   2076  N   LYS A 133       9.135   4.311   5.469  1.00  0.71           N  
ATOM   2077  CA  LYS A 133       7.965   3.534   5.102  1.00  0.71           C  
ATOM   2078  C   LYS A 133       8.279   2.628   3.924  1.00  0.71           C  
ATOM   2079  O   LYS A 133       7.889   1.459   3.919  1.00  0.71           O  
ATOM   2080  CB  LYS A 133       6.813   4.458   4.729  1.00  0.71           C  
ATOM   2081  CG  LYS A 133       6.195   5.224   5.876  1.00  0.71           C  
ATOM   2082  CD  LYS A 133       5.134   6.153   5.345  1.00  0.71           C  
ATOM   2083  CE  LYS A 133       4.532   7.027   6.429  1.00  0.71           C  
ATOM   2084  NZ  LYS A 133       3.514   7.953   5.863  1.00  0.71           N  
ATOM   2085  H   LYS A 133       9.094   5.330   5.424  1.00  0.71           H  
ATOM   2086  HA  LYS A 133       7.677   2.913   5.951  1.00  0.71           H  
ATOM   2087 1HB  LYS A 133       7.172   5.199   4.007  1.00  0.71           H  
ATOM   2088 2HB  LYS A 133       6.025   3.883   4.241  1.00  0.71           H  
ATOM   2089 1HG  LYS A 133       5.744   4.526   6.580  1.00  0.71           H  
ATOM   2090 2HG  LYS A 133       6.954   5.796   6.397  1.00  0.71           H  
ATOM   2091 1HD  LYS A 133       5.581   6.806   4.587  1.00  0.71           H  
ATOM   2092 2HD  LYS A 133       4.340   5.579   4.869  1.00  0.71           H  
ATOM   2093 1HE  LYS A 133       4.065   6.404   7.188  1.00  0.71           H  
ATOM   2094 2HE  LYS A 133       5.326   7.617   6.892  1.00  0.71           H  
ATOM   2095 1HZ  LYS A 133       3.133   8.537   6.585  1.00  0.71           H  
ATOM   2096 2HZ  LYS A 133       3.954   8.544   5.140  1.00  0.71           H  
ATOM   2097 3HZ  LYS A 133       2.775   7.427   5.427  1.00  0.71           H  
ATOM   2098  N   ALA A 134       9.036   3.135   2.944  1.00  0.73           N  
ATOM   2099  CA  ALA A 134       9.387   2.306   1.808  1.00  0.73           C  
ATOM   2100  C   ALA A 134      10.194   1.100   2.247  1.00  0.73           C  
ATOM   2101  O   ALA A 134       9.931  -0.026   1.818  1.00  0.73           O  
ATOM   2102  CB  ALA A 134      10.199   3.111   0.814  1.00  0.73           C  
ATOM   2103  H   ALA A 134       9.331   4.113   2.961  1.00  0.73           H  
ATOM   2104  HA  ALA A 134       8.466   1.955   1.352  1.00  0.73           H  
ATOM   2105 1HB  ALA A 134      10.428   2.492  -0.042  1.00  0.73           H  
ATOM   2106 2HB  ALA A 134       9.638   3.978   0.496  1.00  0.73           H  
ATOM   2107 3HB  ALA A 134      11.119   3.444   1.279  1.00  0.73           H  
ATOM   2108  N   LEU A 135      11.141   1.322   3.153  1.00  0.75           N  
ATOM   2109  CA  LEU A 135      11.989   0.244   3.618  1.00  0.75           C  
ATOM   2110  C   LEU A 135      11.171  -0.763   4.400  1.00  0.75           C  
ATOM   2111  O   LEU A 135      11.336  -1.969   4.221  1.00  0.75           O  
ATOM   2112  CB  LEU A 135      13.095   0.813   4.494  1.00  0.75           C  
ATOM   2113  CG  LEU A 135      14.111   1.703   3.772  1.00  0.75           C  
ATOM   2114  CD1 LEU A 135      14.962   2.359   4.803  1.00  0.75           C  
ATOM   2115  CD2 LEU A 135      14.952   0.898   2.788  1.00  0.75           C  
ATOM   2116  H   LEU A 135      11.298   2.272   3.489  1.00  0.75           H  
ATOM   2117  HA  LEU A 135      12.431  -0.251   2.760  1.00  0.75           H  
ATOM   2118 1HB  LEU A 135      12.635   1.411   5.280  1.00  0.75           H  
ATOM   2119 2HB  LEU A 135      13.631  -0.011   4.961  1.00  0.75           H  
ATOM   2120  HG  LEU A 135      13.585   2.472   3.229  1.00  0.75           H  
ATOM   2121 1HD1 LEU A 135      15.633   3.014   4.314  1.00  0.75           H  
ATOM   2122 2HD1 LEU A 135      14.326   2.931   5.468  1.00  0.75           H  
ATOM   2123 3HD1 LEU A 135      15.514   1.622   5.373  1.00  0.75           H  
ATOM   2124 1HD2 LEU A 135      15.664   1.561   2.288  1.00  0.75           H  
ATOM   2125 2HD2 LEU A 135      15.497   0.120   3.322  1.00  0.75           H  
ATOM   2126 3HD2 LEU A 135      14.300   0.442   2.043  1.00  0.75           H  
ATOM   2127  N   ASP A 136      10.245  -0.283   5.233  1.00  0.77           N  
ATOM   2128  CA  ASP A 136       9.421  -1.198   6.003  1.00  0.77           C  
ATOM   2129  C   ASP A 136       8.545  -2.035   5.082  1.00  0.77           C  
ATOM   2130  O   ASP A 136       8.380  -3.240   5.296  1.00  0.77           O  
ATOM   2131  CB  ASP A 136       8.548  -0.444   7.012  1.00  0.77           C  
ATOM   2132  CG  ASP A 136       9.332   0.130   8.221  1.00  0.77           C  
ATOM   2133  OD1 ASP A 136      10.470  -0.241   8.415  1.00  0.77           O  
ATOM   2134  OD2 ASP A 136       8.761   0.914   8.950  1.00  0.77           O  
ATOM   2135  H   ASP A 136      10.138   0.725   5.353  1.00  0.77           H  
ATOM   2136  HA  ASP A 136      10.076  -1.869   6.555  1.00  0.77           H  
ATOM   2137 1HB  ASP A 136       8.059   0.385   6.497  1.00  0.77           H  
ATOM   2138 2HB  ASP A 136       7.766  -1.104   7.381  1.00  0.77           H  
ATOM   2139  N   ALA A 137       8.008  -1.416   4.023  1.00  0.78           N  
ATOM   2140  CA  ALA A 137       7.175  -2.147   3.079  1.00  0.78           C  
ATOM   2141  C   ALA A 137       7.979  -3.262   2.416  1.00  0.78           C  
ATOM   2142  O   ALA A 137       7.494  -4.394   2.281  1.00  0.78           O  
ATOM   2143  CB  ALA A 137       6.618  -1.197   2.021  1.00  0.78           C  
ATOM   2144  H   ALA A 137       8.160  -0.415   3.889  1.00  0.78           H  
ATOM   2145  HA  ALA A 137       6.351  -2.598   3.629  1.00  0.78           H  
ATOM   2146 1HB  ALA A 137       5.987  -1.750   1.333  1.00  0.78           H  
ATOM   2147 2HB  ALA A 137       6.034  -0.410   2.505  1.00  0.78           H  
ATOM   2148 3HB  ALA A 137       7.443  -0.744   1.473  1.00  0.78           H  
ATOM   2149  N   LEU A 138       9.231  -2.952   2.060  1.00  0.79           N  
ATOM   2150  CA  LEU A 138      10.129  -3.906   1.426  1.00  0.79           C  
ATOM   2151  C   LEU A 138      10.535  -5.031   2.359  1.00  0.79           C  
ATOM   2152  O   LEU A 138      10.542  -6.198   1.959  1.00  0.79           O  
ATOM   2153  CB  LEU A 138      11.361  -3.152   0.943  1.00  0.79           C  
ATOM   2154  CG  LEU A 138      11.096  -2.222  -0.213  1.00  0.79           C  
ATOM   2155  CD1 LEU A 138      12.301  -1.333  -0.416  1.00  0.79           C  
ATOM   2156  CD2 LEU A 138      10.778  -3.070  -1.443  1.00  0.79           C  
ATOM   2157  H   LEU A 138       9.558  -1.994   2.200  1.00  0.79           H  
ATOM   2158  HA  LEU A 138       9.616  -4.338   0.568  1.00  0.79           H  
ATOM   2159 1HB  LEU A 138      11.753  -2.560   1.764  1.00  0.79           H  
ATOM   2160 2HB  LEU A 138      12.120  -3.871   0.637  1.00  0.79           H  
ATOM   2161  HG  LEU A 138      10.244  -1.589  -0.000  1.00  0.79           H  
ATOM   2162 1HD1 LEU A 138      12.112  -0.668  -1.246  1.00  0.79           H  
ATOM   2163 2HD1 LEU A 138      12.468  -0.755   0.483  1.00  0.79           H  
ATOM   2164 3HD1 LEU A 138      13.163  -1.921  -0.615  1.00  0.79           H  
ATOM   2165 1HD2 LEU A 138      10.577  -2.420  -2.299  1.00  0.79           H  
ATOM   2166 2HD2 LEU A 138      11.615  -3.721  -1.666  1.00  0.79           H  
ATOM   2167 3HD2 LEU A 138       9.899  -3.679  -1.241  1.00  0.79           H  
ATOM   2168  N   LEU A 139      10.825  -4.695   3.617  1.00  0.79           N  
ATOM   2169  CA  LEU A 139      11.199  -5.699   4.602  1.00  0.79           C  
ATOM   2170  C   LEU A 139      10.008  -6.608   4.855  1.00  0.79           C  
ATOM   2171  O   LEU A 139      10.154  -7.822   4.986  1.00  0.79           O  
ATOM   2172  CB  LEU A 139      11.641  -5.016   5.897  1.00  0.79           C  
ATOM   2173  CG  LEU A 139      12.975  -4.228   5.837  1.00  0.79           C  
ATOM   2174  CD1 LEU A 139      13.129  -3.397   7.091  1.00  0.79           C  
ATOM   2175  CD2 LEU A 139      14.116  -5.186   5.727  1.00  0.79           C  
ATOM   2176  H   LEU A 139      10.813  -3.712   3.887  1.00  0.79           H  
ATOM   2177  HA  LEU A 139      12.022  -6.292   4.209  1.00  0.79           H  
ATOM   2178 1HB  LEU A 139      10.860  -4.314   6.193  1.00  0.79           H  
ATOM   2179 2HB  LEU A 139      11.738  -5.769   6.668  1.00  0.79           H  
ATOM   2180  HG  LEU A 139      12.978  -3.571   4.978  1.00  0.79           H  
ATOM   2181 1HD1 LEU A 139      14.062  -2.847   7.049  1.00  0.79           H  
ATOM   2182 2HD1 LEU A 139      12.297  -2.692   7.163  1.00  0.79           H  
ATOM   2183 3HD1 LEU A 139      13.128  -4.037   7.944  1.00  0.79           H  
ATOM   2184 1HD2 LEU A 139      15.046  -4.617   5.689  1.00  0.79           H  
ATOM   2185 2HD2 LEU A 139      14.126  -5.846   6.596  1.00  0.79           H  
ATOM   2186 3HD2 LEU A 139      14.010  -5.780   4.818  1.00  0.79           H  
ATOM   2187  N   GLY A 140       8.811  -6.022   4.879  1.00  0.79           N  
ATOM   2188  CA  GLY A 140       7.586  -6.774   5.074  1.00  0.79           C  
ATOM   2189  C   GLY A 140       7.419  -7.816   3.977  1.00  0.79           C  
ATOM   2190  O   GLY A 140       7.266  -9.010   4.262  1.00  0.79           O  
ATOM   2191  H   GLY A 140       8.741  -5.009   4.783  1.00  0.79           H  
ATOM   2192 1HA  GLY A 140       7.603  -7.259   6.047  1.00  0.79           H  
ATOM   2193 2HA  GLY A 140       6.741  -6.085   5.062  1.00  0.79           H  
ATOM   2194  N   GLN A 141       7.442  -7.366   2.715  1.00  0.78           N  
ATOM   2195  CA  GLN A 141       7.291  -8.289   1.596  1.00  0.78           C  
ATOM   2196  C   GLN A 141       8.408  -9.322   1.572  1.00  0.78           C  
ATOM   2197  O   GLN A 141       8.164 -10.500   1.298  1.00  0.78           O  
ATOM   2198  CB  GLN A 141       7.228  -7.549   0.265  1.00  0.78           C  
ATOM   2199  CG  GLN A 141       6.961  -8.480  -0.919  1.00  0.78           C  
ATOM   2200  CD  GLN A 141       6.718  -7.750  -2.234  1.00  0.78           C  
ATOM   2201  OE1 GLN A 141       6.799  -6.520  -2.321  1.00  0.78           O  
ATOM   2202  NE2 GLN A 141       6.405  -8.525  -3.262  1.00  0.78           N  
ATOM   2203  H   GLN A 141       7.562  -6.365   2.540  1.00  0.78           H  
ATOM   2204  HA  GLN A 141       6.352  -8.823   1.724  1.00  0.78           H  
ATOM   2205 1HB  GLN A 141       6.440  -6.798   0.304  1.00  0.78           H  
ATOM   2206 2HB  GLN A 141       8.170  -7.022   0.103  1.00  0.78           H  
ATOM   2207 1HG  GLN A 141       7.817  -9.136  -1.046  1.00  0.78           H  
ATOM   2208 2HG  GLN A 141       6.075  -9.075  -0.698  1.00  0.78           H  
ATOM   2209 1HE2 GLN A 141       6.197  -8.131  -4.191  1.00  0.78           H  
ATOM   2210 2HE2 GLN A 141       6.343  -9.510  -3.150  1.00  0.78           H  
ATOM   2211  N   TRP A 142       9.634  -8.906   1.889  1.00  0.77           N  
ATOM   2212  CA  TRP A 142      10.738  -9.843   1.900  1.00  0.77           C  
ATOM   2213  C   TRP A 142      10.438 -10.932   2.913  1.00  0.77           C  
ATOM   2214  O   TRP A 142      10.439 -12.109   2.561  1.00  0.77           O  
ATOM   2215  CB  TRP A 142      12.036  -9.118   2.293  1.00  0.77           C  
ATOM   2216  CG  TRP A 142      13.308  -9.929   2.302  1.00  0.77           C  
ATOM   2217  CD1 TRP A 142      14.188 -10.108   1.271  1.00  0.77           C  
ATOM   2218  CD2 TRP A 142      13.849 -10.673   3.410  1.00  0.77           C  
ATOM   2219  NE1 TRP A 142      15.241 -10.893   1.691  1.00  0.77           N  
ATOM   2220  CE2 TRP A 142      15.044 -11.249   2.980  1.00  0.77           C  
ATOM   2221  CE3 TRP A 142      13.431 -10.895   4.701  1.00  0.77           C  
ATOM   2222  CZ2 TRP A 142      15.830 -12.029   3.821  1.00  0.77           C  
ATOM   2223  CZ3 TRP A 142      14.197 -11.683   5.515  1.00  0.77           C  
ATOM   2224  CH2 TRP A 142      15.373 -12.231   5.100  1.00  0.77           C  
ATOM   2225  H   TRP A 142       9.817  -7.926   2.101  1.00  0.77           H  
ATOM   2226  HA  TRP A 142      10.842 -10.295   0.918  1.00  0.77           H  
ATOM   2227 1HB  TRP A 142      12.184  -8.278   1.614  1.00  0.77           H  
ATOM   2228 2HB  TRP A 142      11.913  -8.696   3.286  1.00  0.77           H  
ATOM   2229  HD1 TRP A 142      14.085  -9.676   0.277  1.00  0.77           H  
ATOM   2230  HE1 TRP A 142      16.072 -11.178   1.171  1.00  0.77           H  
ATOM   2231  HE3 TRP A 142      12.513 -10.463   5.060  1.00  0.77           H  
ATOM   2232  HZ2 TRP A 142      16.763 -12.471   3.497  1.00  0.77           H  
ATOM   2233  HZ3 TRP A 142      13.844 -11.857   6.496  1.00  0.77           H  
ATOM   2234  HH2 TRP A 142      15.953 -12.846   5.789  1.00  0.77           H  
ATOM   2235  N   ARG A 143      10.045 -10.548   4.137  1.00  0.76           N  
ATOM   2236  CA  ARG A 143       9.773 -11.540   5.167  1.00  0.76           C  
ATOM   2237  C   ARG A 143       8.660 -12.477   4.749  1.00  0.76           C  
ATOM   2238  O   ARG A 143       8.755 -13.682   4.985  1.00  0.76           O  
ATOM   2239  CB  ARG A 143       9.402 -10.895   6.500  1.00  0.76           C  
ATOM   2240  CG  ARG A 143      10.543 -10.227   7.270  1.00  0.76           C  
ATOM   2241  CD  ARG A 143      10.143  -9.920   8.681  1.00  0.76           C  
ATOM   2242  NE  ARG A 143       9.033  -8.971   8.771  1.00  0.76           N  
ATOM   2243  CZ  ARG A 143       9.149  -7.625   8.831  1.00  0.76           C  
ATOM   2244  NH1 ARG A 143      10.328  -7.044   8.818  1.00  0.76           N  
ATOM   2245  NH2 ARG A 143       8.058  -6.882   8.918  1.00  0.76           N  
ATOM   2246  H   ARG A 143       9.995  -9.557   4.373  1.00  0.76           H  
ATOM   2247  HA  ARG A 143      10.675 -12.126   5.320  1.00  0.76           H  
ATOM   2248 1HB  ARG A 143       8.653 -10.123   6.315  1.00  0.76           H  
ATOM   2249 2HB  ARG A 143       8.948 -11.642   7.151  1.00  0.76           H  
ATOM   2250 1HG  ARG A 143      11.386 -10.909   7.295  1.00  0.76           H  
ATOM   2251 2HG  ARG A 143      10.842  -9.307   6.786  1.00  0.76           H  
ATOM   2252 1HD  ARG A 143       9.839 -10.844   9.173  1.00  0.76           H  
ATOM   2253 2HD  ARG A 143      10.990  -9.494   9.213  1.00  0.76           H  
ATOM   2254  HE  ARG A 143       8.099  -9.356   8.787  1.00  0.76           H  
ATOM   2255 1HH1 ARG A 143      11.168  -7.602   8.753  1.00  0.76           H  
ATOM   2256 2HH1 ARG A 143      10.388  -6.038   8.881  1.00  0.76           H  
ATOM   2257 1HH2 ARG A 143       7.148  -7.323   8.936  1.00  0.76           H  
ATOM   2258 2HH2 ARG A 143       8.134  -5.876   8.967  1.00  0.76           H  
ATOM   2259  N   LYS A 144       7.625 -11.952   4.088  1.00  0.75           N  
ATOM   2260  CA  LYS A 144       6.537 -12.807   3.634  1.00  0.75           C  
ATOM   2261  C   LYS A 144       7.088 -13.908   2.743  1.00  0.75           C  
ATOM   2262  O   LYS A 144       6.804 -15.090   2.959  1.00  0.75           O  
ATOM   2263  CB  LYS A 144       5.492 -11.996   2.866  1.00  0.75           C  
ATOM   2264  CG  LYS A 144       4.286 -12.797   2.357  1.00  0.75           C  
ATOM   2265  CD  LYS A 144       3.299 -11.884   1.619  1.00  0.75           C  
ATOM   2266  CE  LYS A 144       2.023 -12.626   1.205  1.00  0.75           C  
ATOM   2267  NZ  LYS A 144       2.284 -13.661   0.163  1.00  0.75           N  
ATOM   2268  H   LYS A 144       7.585 -10.944   3.927  1.00  0.75           H  
ATOM   2269  HA  LYS A 144       6.069 -13.272   4.502  1.00  0.75           H  
ATOM   2270 1HB  LYS A 144       5.130 -11.184   3.498  1.00  0.75           H  
ATOM   2271 2HB  LYS A 144       5.962 -11.540   1.998  1.00  0.75           H  
ATOM   2272 1HG  LYS A 144       4.630 -13.579   1.669  1.00  0.75           H  
ATOM   2273 2HG  LYS A 144       3.778 -13.272   3.195  1.00  0.75           H  
ATOM   2274 1HD  LYS A 144       3.033 -11.044   2.262  1.00  0.75           H  
ATOM   2275 2HD  LYS A 144       3.783 -11.491   0.724  1.00  0.75           H  
ATOM   2276 1HE  LYS A 144       1.594 -13.110   2.080  1.00  0.75           H  
ATOM   2277 2HE  LYS A 144       1.307 -11.906   0.812  1.00  0.75           H  
ATOM   2278 1HZ  LYS A 144       1.433 -14.133  -0.084  1.00  0.75           H  
ATOM   2279 2HZ  LYS A 144       2.677 -13.242  -0.661  1.00  0.75           H  
ATOM   2280 3HZ  LYS A 144       2.948 -14.363   0.520  1.00  0.75           H  
ATOM   2281  N   ILE A 145       7.930 -13.530   1.783  1.00  0.74           N  
ATOM   2282  CA  ILE A 145       8.488 -14.507   0.865  1.00  0.74           C  
ATOM   2283  C   ILE A 145       9.390 -15.498   1.588  1.00  0.74           C  
ATOM   2284  O   ILE A 145       9.365 -16.695   1.302  1.00  0.74           O  
ATOM   2285  CB  ILE A 145       9.265 -13.842  -0.269  1.00  0.74           C  
ATOM   2286  CG1 ILE A 145       8.323 -12.979  -1.125  1.00  0.74           C  
ATOM   2287  CG2 ILE A 145       9.928 -14.920  -1.105  1.00  0.74           C  
ATOM   2288  CD1 ILE A 145       7.192 -13.753  -1.744  1.00  0.74           C  
ATOM   2289  H   ILE A 145       8.160 -12.537   1.673  1.00  0.74           H  
ATOM   2290  HA  ILE A 145       7.663 -15.064   0.421  1.00  0.74           H  
ATOM   2291  HB  ILE A 145      10.031 -13.178   0.150  1.00  0.74           H  
ATOM   2292 1HG1 ILE A 145       7.902 -12.198  -0.500  1.00  0.74           H  
ATOM   2293 2HG1 ILE A 145       8.899 -12.512  -1.924  1.00  0.74           H  
ATOM   2294 1HG2 ILE A 145      10.487 -14.458  -1.899  1.00  0.74           H  
ATOM   2295 2HG2 ILE A 145      10.596 -15.498  -0.473  1.00  0.74           H  
ATOM   2296 3HG2 ILE A 145       9.168 -15.579  -1.527  1.00  0.74           H  
ATOM   2297 1HD1 ILE A 145       6.568 -13.079  -2.329  1.00  0.74           H  
ATOM   2298 2HD1 ILE A 145       7.589 -14.534  -2.393  1.00  0.74           H  
ATOM   2299 3HD1 ILE A 145       6.588 -14.212  -0.957  1.00  0.74           H  
ATOM   2300  N   LEU A 146      10.184 -15.020   2.534  1.00  0.73           N  
ATOM   2301  CA  LEU A 146      11.067 -15.932   3.237  1.00  0.73           C  
ATOM   2302  C   LEU A 146      10.243 -16.966   3.990  1.00  0.73           C  
ATOM   2303  O   LEU A 146      10.567 -18.161   3.963  1.00  0.73           O  
ATOM   2304  CB  LEU A 146      12.005 -15.168   4.166  1.00  0.73           C  
ATOM   2305  CG  LEU A 146      13.281 -14.732   3.494  1.00  0.73           C  
ATOM   2306  CD1 LEU A 146      13.970 -15.844   2.898  1.00  0.73           C  
ATOM   2307  CD2 LEU A 146      12.939 -13.802   2.479  1.00  0.73           C  
ATOM   2308  H   LEU A 146      10.184 -14.019   2.739  1.00  0.73           H  
ATOM   2309  HA  LEU A 146      11.674 -16.455   2.503  1.00  0.73           H  
ATOM   2310 1HB  LEU A 146      11.490 -14.279   4.519  1.00  0.73           H  
ATOM   2311 2HB  LEU A 146      12.247 -15.791   5.023  1.00  0.73           H  
ATOM   2312  HG  LEU A 146      13.938 -14.301   4.208  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 146      14.887 -15.488   2.413  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 146      14.212 -16.528   3.657  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 146      13.340 -16.318   2.166  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 146      13.826 -13.472   1.965  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 146      12.260 -14.253   1.777  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 146      12.476 -12.993   2.946  1.00  0.73           H  
ATOM   2319  N   GLU A 147       9.165 -16.538   4.654  1.00  0.72           N  
ATOM   2320  CA  GLU A 147       8.329 -17.509   5.344  1.00  0.72           C  
ATOM   2321  C   GLU A 147       7.722 -18.508   4.345  1.00  0.72           C  
ATOM   2322  O   GLU A 147       7.685 -19.708   4.617  1.00  0.72           O  
ATOM   2323  CB  GLU A 147       7.228 -16.828   6.166  1.00  0.72           C  
ATOM   2324  CG  GLU A 147       7.728 -16.083   7.419  1.00  0.72           C  
ATOM   2325  CD  GLU A 147       6.615 -15.432   8.241  1.00  0.72           C  
ATOM   2326  OE1 GLU A 147       5.485 -15.434   7.809  1.00  0.72           O  
ATOM   2327  OE2 GLU A 147       6.908 -14.946   9.313  1.00  0.72           O  
ATOM   2328  H   GLU A 147       8.931 -15.544   4.673  1.00  0.72           H  
ATOM   2329  HA  GLU A 147       8.965 -18.069   6.036  1.00  0.72           H  
ATOM   2330 1HB  GLU A 147       6.714 -16.098   5.534  1.00  0.72           H  
ATOM   2331 2HB  GLU A 147       6.493 -17.568   6.478  1.00  0.72           H  
ATOM   2332 1HG  GLU A 147       8.268 -16.788   8.052  1.00  0.72           H  
ATOM   2333 2HG  GLU A 147       8.433 -15.314   7.101  1.00  0.72           H  
ATOM   2334  N   GLU A 148       7.317 -18.038   3.150  1.00  0.74           N  
ATOM   2335  CA  GLU A 148       6.754 -18.929   2.120  1.00  0.74           C  
ATOM   2336  C   GLU A 148       7.773 -19.982   1.683  1.00  0.74           C  
ATOM   2337  O   GLU A 148       7.415 -21.123   1.379  1.00  0.74           O  
ATOM   2338  CB  GLU A 148       6.256 -18.149   0.890  1.00  0.74           C  
ATOM   2339  CG  GLU A 148       4.994 -17.310   1.135  1.00  0.74           C  
ATOM   2340  CD  GLU A 148       4.524 -16.520  -0.075  1.00  0.74           C  
ATOM   2341  OE1 GLU A 148       5.151 -16.573  -1.104  1.00  0.74           O  
ATOM   2342  OE2 GLU A 148       3.519 -15.839   0.051  1.00  0.74           O  
ATOM   2343  H   GLU A 148       7.359 -17.033   2.974  1.00  0.74           H  
ATOM   2344  HA  GLU A 148       5.901 -19.449   2.553  1.00  0.74           H  
ATOM   2345 1HB  GLU A 148       7.038 -17.479   0.545  1.00  0.74           H  
ATOM   2346 2HB  GLU A 148       6.046 -18.846   0.081  1.00  0.74           H  
ATOM   2347 1HG  GLU A 148       4.193 -17.980   1.441  1.00  0.74           H  
ATOM   2348 2HG  GLU A 148       5.178 -16.630   1.954  1.00  0.74           H  
ATOM   2349  N   LEU A 149       9.052 -19.605   1.696  1.00  0.78           N  
ATOM   2350  CA  LEU A 149      10.150 -20.488   1.323  1.00  0.78           C  
ATOM   2351  C   LEU A 149      10.565 -21.422   2.474  1.00  0.78           C  
ATOM   2352  O   LEU A 149      11.465 -22.248   2.305  1.00  0.78           O  
ATOM   2353  CB  LEU A 149      11.373 -19.656   0.891  1.00  0.78           C  
ATOM   2354  CG  LEU A 149      11.214 -18.808  -0.387  1.00  0.78           C  
ATOM   2355  CD1 LEU A 149      12.464 -17.942  -0.565  1.00  0.78           C  
ATOM   2356  CD2 LEU A 149      10.993 -19.717  -1.564  1.00  0.78           C  
ATOM   2357  H   LEU A 149       9.261 -18.632   1.928  1.00  0.78           H  
ATOM   2358  HA  LEU A 149       9.824 -21.100   0.484  1.00  0.78           H  
ATOM   2359 1HB  LEU A 149      11.621 -18.972   1.702  1.00  0.78           H  
ATOM   2360 2HB  LEU A 149      12.218 -20.327   0.744  1.00  0.78           H  
ATOM   2361  HG  LEU A 149      10.362 -18.156  -0.295  1.00  0.78           H  
ATOM   2362 1HD1 LEU A 149      12.365 -17.333  -1.463  1.00  0.78           H  
ATOM   2363 2HD1 LEU A 149      12.573 -17.301   0.291  1.00  0.78           H  
ATOM   2364 3HD1 LEU A 149      13.337 -18.575  -0.650  1.00  0.78           H  
ATOM   2365 1HD2 LEU A 149      10.878 -19.116  -2.466  1.00  0.78           H  
ATOM   2366 2HD2 LEU A 149      11.846 -20.384  -1.672  1.00  0.78           H  
ATOM   2367 3HD2 LEU A 149      10.090 -20.306  -1.399  1.00  0.78           H  
ATOM   2368  N   GLY A 150       9.931 -21.283   3.648  1.00  0.85           N  
ATOM   2369  CA  GLY A 150      10.241 -22.097   4.818  1.00  0.85           C  
ATOM   2370  C   GLY A 150      11.448 -21.603   5.618  1.00  0.85           C  
ATOM   2371  O   GLY A 150      11.991 -22.339   6.446  1.00  0.85           O  
ATOM   2372  H   GLY A 150       9.182 -20.602   3.748  1.00  0.85           H  
ATOM   2373 1HA  GLY A 150       9.365 -22.113   5.467  1.00  0.85           H  
ATOM   2374 2HA  GLY A 150      10.413 -23.124   4.500  1.00  0.85           H  
ATOM   2375  N   PHE A 151      11.899 -20.381   5.354  1.00  0.98           N  
ATOM   2376  CA  PHE A 151      13.068 -19.858   6.041  1.00  0.98           C  
ATOM   2377  C   PHE A 151      12.721 -19.141   7.329  1.00  0.98           C  
ATOM   2378  O   PHE A 151      11.955 -18.173   7.324  1.00  0.98           O  
ATOM   2379  CB  PHE A 151      13.791 -18.882   5.149  1.00  0.98           C  
ATOM   2380  CG  PHE A 151      15.076 -18.334   5.702  1.00  0.98           C  
ATOM   2381  CD1 PHE A 151      16.229 -19.094   5.689  1.00  0.98           C  
ATOM   2382  CD2 PHE A 151      15.136 -17.055   6.228  1.00  0.98           C  
ATOM   2383  CE1 PHE A 151      17.408 -18.585   6.175  1.00  0.98           C  
ATOM   2384  CE2 PHE A 151      16.309 -16.554   6.714  1.00  0.98           C  
ATOM   2385  CZ  PHE A 151      17.449 -17.316   6.685  1.00  0.98           C  
ATOM   2386  H   PHE A 151      11.409 -19.784   4.688  1.00  0.98           H  
ATOM   2387  HA  PHE A 151      13.732 -20.690   6.276  1.00  0.98           H  
ATOM   2388 1HB  PHE A 151      13.997 -19.358   4.199  1.00  0.98           H  
ATOM   2389 2HB  PHE A 151      13.125 -18.055   4.952  1.00  0.98           H  
ATOM   2390  HD1 PHE A 151      16.202 -20.104   5.276  1.00  0.98           H  
ATOM   2391  HD2 PHE A 151      14.236 -16.443   6.248  1.00  0.98           H  
ATOM   2392  HE1 PHE A 151      18.309 -19.192   6.147  1.00  0.98           H  
ATOM   2393  HE2 PHE A 151      16.338 -15.547   7.121  1.00  0.98           H  
ATOM   2394  HZ  PHE A 151      18.379 -16.911   7.070  1.00  0.98           H  
ATOM   2395  N   LYS A 152      13.305 -19.602   8.428  1.00  1.14           N  
ATOM   2396  CA  LYS A 152      13.076 -18.985   9.723  1.00  1.14           C  
ATOM   2397  C   LYS A 152      14.382 -18.817  10.494  1.00  1.14           C  
ATOM   2398  O   LYS A 152      15.236 -19.712  10.498  1.00  1.14           O  
ATOM   2399  CB  LYS A 152      12.086 -19.819  10.541  1.00  1.14           C  
ATOM   2400  CG  LYS A 152      10.679 -19.915   9.926  1.00  1.14           C  
ATOM   2401  CD  LYS A 152       9.719 -20.682  10.815  1.00  1.14           C  
ATOM   2402  CE  LYS A 152       8.339 -20.768  10.178  1.00  1.14           C  
ATOM   2403  NZ  LYS A 152       7.378 -21.517  11.033  1.00  1.14           N  
ATOM   2404  H   LYS A 152      13.911 -20.405   8.357  1.00  1.14           H  
ATOM   2405  HA  LYS A 152      12.654 -17.991   9.567  1.00  1.14           H  
ATOM   2406 1HB  LYS A 152      12.472 -20.832  10.657  1.00  1.14           H  
ATOM   2407 2HB  LYS A 152      11.991 -19.388  11.539  1.00  1.14           H  
ATOM   2408 1HG  LYS A 152      10.288 -18.910   9.750  1.00  1.14           H  
ATOM   2409 2HG  LYS A 152      10.735 -20.432   8.968  1.00  1.14           H  
ATOM   2410 1HD  LYS A 152      10.100 -21.692  10.976  1.00  1.14           H  
ATOM   2411 2HD  LYS A 152       9.636 -20.183  11.780  1.00  1.14           H  
ATOM   2412 1HE  LYS A 152       7.959 -19.758  10.016  1.00  1.14           H  
ATOM   2413 2HE  LYS A 152       8.422 -21.271   9.213  1.00  1.14           H  
ATOM   2414 1HZ  LYS A 152       6.477 -21.552  10.578  1.00  1.14           H  
ATOM   2415 2HZ  LYS A 152       7.718 -22.458  11.178  1.00  1.14           H  
ATOM   2416 3HZ  LYS A 152       7.286 -21.052  11.925  1.00  1.14           H  
ATOM   2417  N   ARG A 153      14.514 -17.678  11.161  1.00  1.33           N  
ATOM   2418  CA  ARG A 153      15.664 -17.375  12.008  1.00  1.33           C  
ATOM   2419  C   ARG A 153      15.212 -16.595  13.232  1.00  1.33           C  
ATOM   2420  O   ARG A 153      15.176 -17.138  14.336  1.00  1.33           O  
ATOM   2421  OXT ARG A 153      14.577 -15.559  13.046  1.00  1.33           O  
ATOM   2422  CB  ARG A 153      16.732 -16.578  11.256  1.00  1.33           C  
ATOM   2423  CG  ARG A 153      17.496 -17.329  10.145  1.00  1.33           C  
ATOM   2424  CD  ARG A 153      18.407 -18.345  10.729  1.00  1.33           C  
ATOM   2425  NE  ARG A 153      19.232 -19.030   9.737  1.00  1.33           N  
ATOM   2426  CZ  ARG A 153      18.852 -20.112   9.018  1.00  1.33           C  
ATOM   2427  NH1 ARG A 153      17.647 -20.627   9.148  1.00  1.33           N  
ATOM   2428  NH2 ARG A 153      19.702 -20.667   8.177  1.00  1.33           N  
ATOM   2429  H   ARG A 153      13.773 -16.996  11.090  1.00  1.33           H  
ATOM   2430  HA  ARG A 153      16.109 -18.312  12.342  1.00  1.33           H  
ATOM   2431 1HB  ARG A 153      16.266 -15.712  10.798  1.00  1.33           H  
ATOM   2432 2HB  ARG A 153      17.473 -16.213  11.966  1.00  1.33           H  
ATOM   2433 1HG  ARG A 153      16.808 -17.828   9.478  1.00  1.33           H  
ATOM   2434 2HG  ARG A 153      18.102 -16.628   9.577  1.00  1.33           H  
ATOM   2435 1HD  ARG A 153      19.072 -17.857  11.439  1.00  1.33           H  
ATOM   2436 2HD  ARG A 153      17.812 -19.097  11.249  1.00  1.33           H  
ATOM   2437  HE  ARG A 153      20.169 -18.677   9.590  1.00  1.33           H  
ATOM   2438 1HH1 ARG A 153      16.954 -20.213   9.792  1.00  1.33           H  
ATOM   2439 2HH1 ARG A 153      17.388 -21.434   8.606  1.00  1.33           H  
ATOM   2440 1HH2 ARG A 153      20.633 -20.289   8.080  1.00  1.33           H  
ATOM   2441 2HH2 ARG A 153      19.426 -21.474   7.635  1.00  1.33           H  
ENDMDL

REMARK ID 639939 DOMAINID 633543 MODEL 3 104m-NEM-2
MODEL     3
ATOM      1  N   MET A   1       0.264  -0.047  -1.060  1.00  1.17           N  
ATOM      2  CA  MET A   1       1.558  -0.099  -0.389  1.00  1.17           C  
ATOM      3  C   MET A   1       2.214   1.284  -0.361  1.00  1.17           C  
ATOM      4  O   MET A   1       1.525   2.304  -0.364  1.00  1.17           O  
ATOM      5  CB  MET A   1       2.448  -1.146  -1.071  1.00  1.17           C  
ATOM      6  CG  MET A   1       1.945  -2.584  -0.977  1.00  1.17           C  
ATOM      7  SD  MET A   1       1.915  -3.216   0.733  1.00  1.17           S  
ATOM      8  CE  MET A   1       3.679  -3.368   1.077  1.00  1.17           C  
ATOM      9 1H   MET A   1      -0.208  -0.933  -0.953  1.00  1.17           H  
ATOM     10 2H   MET A   1      -0.297   0.687  -0.651  1.00  1.17           H  
ATOM     11 3H   MET A   1       0.404   0.144  -2.042  1.00  1.17           H  
ATOM     12  HA  MET A   1       1.398  -0.404   0.645  1.00  1.17           H  
ATOM     13 1HB  MET A   1       2.573  -0.891  -2.123  1.00  1.17           H  
ATOM     14 2HB  MET A   1       3.428  -1.163  -0.617  1.00  1.17           H  
ATOM     15 1HG  MET A   1       0.936  -2.641  -1.383  1.00  1.17           H  
ATOM     16 2HG  MET A   1       2.588  -3.232  -1.572  1.00  1.17           H  
ATOM     17 1HE  MET A   1       3.821  -3.750   2.085  1.00  1.17           H  
ATOM     18 2HE  MET A   1       4.133  -4.056   0.366  1.00  1.17           H  
ATOM     19 3HE  MET A   1       4.154  -2.390   0.990  1.00  1.17           H  
ATOM     20  N   LEU A   2       3.545   1.304  -0.310  1.00  1.07           N  
ATOM     21  CA  LEU A   2       4.376   2.513  -0.224  1.00  1.07           C  
ATOM     22  C   LEU A   2       4.981   2.904  -1.574  1.00  1.07           C  
ATOM     23  O   LEU A   2       5.478   2.039  -2.306  1.00  1.07           O  
ATOM     24  CB  LEU A   2       5.514   2.218   0.765  1.00  1.07           C  
ATOM     25  CG  LEU A   2       5.212   2.321   2.259  1.00  1.07           C  
ATOM     26  CD1 LEU A   2       5.113   3.761   2.648  1.00  1.07           C  
ATOM     27  CD2 LEU A   2       3.904   1.637   2.546  1.00  1.07           C  
ATOM     28  H   LEU A   2       4.042   0.429  -0.313  1.00  1.07           H  
ATOM     29  HA  LEU A   2       3.766   3.342   0.138  1.00  1.07           H  
ATOM     30 1HB  LEU A   2       5.896   1.218   0.570  1.00  1.07           H  
ATOM     31 2HB  LEU A   2       6.314   2.935   0.562  1.00  1.07           H  
ATOM     32  HG  LEU A   2       6.013   1.854   2.828  1.00  1.07           H  
ATOM     33 1HD1 LEU A   2       4.910   3.846   3.697  1.00  1.07           H  
ATOM     34 2HD1 LEU A   2       6.062   4.224   2.433  1.00  1.07           H  
ATOM     35 3HD1 LEU A   2       4.319   4.252   2.079  1.00  1.07           H  
ATOM     36 1HD2 LEU A   2       3.667   1.703   3.582  1.00  1.07           H  
ATOM     37 2HD2 LEU A   2       3.126   2.131   1.991  1.00  1.07           H  
ATOM     38 3HD2 LEU A   2       3.968   0.590   2.256  1.00  1.07           H  
ATOM     39  N   THR A   3       4.984   4.201  -1.895  1.00  0.99           N  
ATOM     40  CA  THR A   3       5.583   4.635  -3.151  1.00  0.99           C  
ATOM     41  C   THR A   3       7.084   4.628  -2.982  1.00  0.99           C  
ATOM     42  O   THR A   3       7.544   4.797  -1.857  1.00  0.99           O  
ATOM     43  CB  THR A   3       5.147   6.067  -3.483  1.00  0.99           C  
ATOM     44  OG1 THR A   3       5.594   6.938  -2.422  1.00  0.99           O  
ATOM     45  CG2 THR A   3       3.644   6.141  -3.600  1.00  0.99           C  
ATOM     46  H   THR A   3       4.575   4.901  -1.261  1.00  0.99           H  
ATOM     47  HA  THR A   3       5.267   3.954  -3.936  1.00  0.99           H  
ATOM     48  HB  THR A   3       5.595   6.389  -4.413  1.00  0.99           H  
ATOM     49  HG1 THR A   3       5.025   6.762  -1.628  1.00  0.99           H  
ATOM     50 1HG2 THR A   3       3.343   7.165  -3.821  1.00  0.99           H  
ATOM     51 2HG2 THR A   3       3.309   5.482  -4.399  1.00  0.99           H  
ATOM     52 3HG2 THR A   3       3.194   5.827  -2.656  1.00  0.99           H  
ATOM     53  N   PRO A   4       7.889   4.521  -4.048  1.00  0.92           N  
ATOM     54  CA  PRO A   4       9.330   4.628  -3.985  1.00  0.92           C  
ATOM     55  C   PRO A   4       9.803   5.851  -3.207  1.00  0.92           C  
ATOM     56  O   PRO A   4      10.754   5.760  -2.444  1.00  0.92           O  
ATOM     57  CB  PRO A   4       9.705   4.713  -5.464  1.00  0.92           C  
ATOM     58  CG  PRO A   4       8.627   3.907  -6.160  1.00  0.92           C  
ATOM     59  CD  PRO A   4       7.357   4.230  -5.399  1.00  0.92           C  
ATOM     60  HA  PRO A   4       9.737   3.706  -3.540  1.00  0.92           H  
ATOM     61 1HB  PRO A   4       9.738   5.766  -5.785  1.00  0.92           H  
ATOM     62 2HB  PRO A   4      10.715   4.302  -5.616  1.00  0.92           H  
ATOM     63 1HG  PRO A   4       8.573   4.183  -7.224  1.00  0.92           H  
ATOM     64 2HG  PRO A   4       8.879   2.836  -6.122  1.00  0.92           H  
ATOM     65 1HD  PRO A   4       6.860   5.102  -5.839  1.00  0.92           H  
ATOM     66 2HD  PRO A   4       6.724   3.335  -5.398  1.00  0.92           H  
ATOM     67  N   ALA A   5       9.101   6.989  -3.322  1.00  0.88           N  
ATOM     68  CA  ALA A   5       9.537   8.155  -2.560  1.00  0.88           C  
ATOM     69  C   ALA A   5       9.390   7.901  -1.069  1.00  0.88           C  
ATOM     70  O   ALA A   5      10.303   8.178  -0.281  1.00  0.88           O  
ATOM     71  CB  ALA A   5       8.731   9.375  -2.949  1.00  0.88           C  
ATOM     72  H   ALA A   5       8.302   7.055  -3.934  1.00  0.88           H  
ATOM     73  HA  ALA A   5      10.592   8.329  -2.776  1.00  0.88           H  
ATOM     74 1HB  ALA A   5       9.078  10.237  -2.381  1.00  0.88           H  
ATOM     75 2HB  ALA A   5       8.851   9.567  -4.014  1.00  0.88           H  
ATOM     76 3HB  ALA A   5       7.677   9.195  -2.728  1.00  0.88           H  
ATOM     77  N   GLU A   6       8.250   7.329  -0.683  1.00  0.85           N  
ATOM     78  CA  GLU A   6       8.003   7.043   0.720  1.00  0.85           C  
ATOM     79  C   GLU A   6       8.965   5.969   1.221  1.00  0.85           C  
ATOM     80  O   GLU A   6       9.458   6.045   2.352  1.00  0.85           O  
ATOM     81  CB  GLU A   6       6.545   6.646   0.909  1.00  0.85           C  
ATOM     82  CG  GLU A   6       5.543   7.785   0.712  1.00  0.85           C  
ATOM     83  CD  GLU A   6       4.115   7.304   0.519  1.00  0.85           C  
ATOM     84  OE1 GLU A   6       3.947   6.347  -0.210  1.00  0.85           O  
ATOM     85  OE2 GLU A   6       3.198   7.878   1.067  1.00  0.85           O  
ATOM     86  H   GLU A   6       7.525   7.095  -1.371  1.00  0.85           H  
ATOM     87  HA  GLU A   6       8.184   7.950   1.293  1.00  0.85           H  
ATOM     88 1HB  GLU A   6       6.291   5.819   0.246  1.00  0.85           H  
ATOM     89 2HB  GLU A   6       6.416   6.317   1.926  1.00  0.85           H  
ATOM     90 1HG  GLU A   6       5.579   8.431   1.591  1.00  0.85           H  
ATOM     91 2HG  GLU A   6       5.848   8.375  -0.151  1.00  0.85           H  
ATOM     92  N   GLN A   7       9.260   4.982   0.361  1.00  0.84           N  
ATOM     93  CA  GLN A   7      10.166   3.903   0.728  1.00  0.84           C  
ATOM     94  C   GLN A   7      11.580   4.426   0.947  1.00  0.84           C  
ATOM     95  O   GLN A   7      12.239   4.046   1.918  1.00  0.84           O  
ATOM     96  CB  GLN A   7      10.246   2.836  -0.372  1.00  0.84           C  
ATOM     97  CG  GLN A   7       8.994   1.989  -0.605  1.00  0.84           C  
ATOM     98  CD  GLN A   7       9.216   1.009  -1.749  1.00  0.84           C  
ATOM     99  OE1 GLN A   7      10.347   0.488  -1.879  1.00  0.84           O  
ATOM    100  NE2 GLN A   7       8.198   0.747  -2.572  1.00  0.84           N  
ATOM    101  H   GLN A   7       8.814   4.979  -0.554  1.00  0.84           H  
ATOM    102  HA  GLN A   7       9.813   3.451   1.654  1.00  0.84           H  
ATOM    103 1HB  GLN A   7      10.488   3.326  -1.310  1.00  0.84           H  
ATOM    104 2HB  GLN A   7      11.062   2.163  -0.146  1.00  0.84           H  
ATOM    105 1HG  GLN A   7       8.752   1.431   0.298  1.00  0.84           H  
ATOM    106 2HG  GLN A   7       8.172   2.637  -0.875  1.00  0.84           H  
ATOM    107 1HE2 GLN A   7       8.322   0.110  -3.332  1.00  0.84           H  
ATOM    108 2HE2 GLN A   7       7.279   1.188  -2.440  1.00  0.84           H  
ATOM    109  N   ASP A   8      12.039   5.328   0.068  1.00  0.84           N  
ATOM    110  CA  ASP A   8      13.373   5.896   0.204  1.00  0.84           C  
ATOM    111  C   ASP A   8      13.472   6.714   1.475  1.00  0.84           C  
ATOM    112  O   ASP A   8      14.491   6.675   2.182  1.00  0.84           O  
ATOM    113  CB  ASP A   8      13.747   6.752  -1.011  1.00  0.84           C  
ATOM    114  CG  ASP A   8      14.072   5.923  -2.278  1.00  0.84           C  
ATOM    115  OD1 ASP A   8      14.231   4.721  -2.165  1.00  0.84           O  
ATOM    116  OD2 ASP A   8      14.207   6.508  -3.333  1.00  0.84           O  
ATOM    117  H   ASP A   8      11.463   5.606  -0.726  1.00  0.84           H  
ATOM    118  HA  ASP A   8      14.089   5.078   0.272  1.00  0.84           H  
ATOM    119 1HB  ASP A   8      12.905   7.414  -1.245  1.00  0.84           H  
ATOM    120 2HB  ASP A   8      14.600   7.382  -0.768  1.00  0.84           H  
ATOM    121  N   ARG A   9      12.400   7.437   1.813  1.00  0.84           N  
ATOM    122  CA  ARG A   9      12.446   8.187   3.050  1.00  0.84           C  
ATOM    123  C   ARG A   9      12.558   7.215   4.206  1.00  0.84           C  
ATOM    124  O   ARG A   9      13.439   7.346   5.050  1.00  0.84           O  
ATOM    125  CB  ARG A   9      11.181   9.011   3.249  1.00  0.84           C  
ATOM    126  CG  ARG A   9      10.998  10.212   2.354  1.00  0.84           C  
ATOM    127  CD  ARG A   9       9.647  10.801   2.564  1.00  0.84           C  
ATOM    128  NE  ARG A   9       9.409  11.980   1.761  1.00  0.84           N  
ATOM    129  CZ  ARG A   9       8.187  12.501   1.537  1.00  0.84           C  
ATOM    130  NH1 ARG A   9       7.123  11.909   2.040  1.00  0.84           N  
ATOM    131  NH2 ARG A   9       8.051  13.603   0.820  1.00  0.84           N  
ATOM    132  H   ARG A   9      11.579   7.483   1.204  1.00  0.84           H  
ATOM    133  HA  ARG A   9      13.317   8.841   3.041  1.00  0.84           H  
ATOM    134 1HB  ARG A   9      10.320   8.372   3.086  1.00  0.84           H  
ATOM    135 2HB  ARG A   9      11.133   9.356   4.283  1.00  0.84           H  
ATOM    136 1HG  ARG A   9      11.747  10.965   2.591  1.00  0.84           H  
ATOM    137 2HG  ARG A   9      11.095   9.916   1.313  1.00  0.84           H  
ATOM    138 1HD  ARG A   9       8.899  10.058   2.296  1.00  0.84           H  
ATOM    139 2HD  ARG A   9       9.522  11.071   3.613  1.00  0.84           H  
ATOM    140  HE  ARG A   9      10.209  12.455   1.362  1.00  0.84           H  
ATOM    141 1HH1 ARG A   9       7.227  11.060   2.587  1.00  0.84           H  
ATOM    142 2HH1 ARG A   9       6.204  12.297   1.879  1.00  0.84           H  
ATOM    143 1HH2 ARG A   9       8.866  14.062   0.437  1.00  0.84           H  
ATOM    144 2HH2 ARG A   9       7.132  13.995   0.664  1.00  0.84           H  
ATOM    145  N   ALA A  10      11.716   6.185   4.209  1.00  0.85           N  
ATOM    146  CA  ALA A  10      11.723   5.244   5.311  1.00  0.85           C  
ATOM    147  C   ALA A  10      13.055   4.517   5.462  1.00  0.85           C  
ATOM    148  O   ALA A  10      13.535   4.315   6.582  1.00  0.85           O  
ATOM    149  CB  ALA A  10      10.613   4.246   5.135  1.00  0.85           C  
ATOM    150  H   ALA A  10      11.024   6.081   3.466  1.00  0.85           H  
ATOM    151  HA  ALA A  10      11.548   5.809   6.213  1.00  0.85           H  
ATOM    152 1HB  ALA A  10      10.610   3.601   5.989  1.00  0.85           H  
ATOM    153 2HB  ALA A  10       9.656   4.769   5.063  1.00  0.85           H  
ATOM    154 3HB  ALA A  10      10.781   3.671   4.225  1.00  0.85           H  
ATOM    155  N   LEU A  11      13.680   4.163   4.340  1.00  0.87           N  
ATOM    156  CA  LEU A  11      14.950   3.459   4.382  1.00  0.87           C  
ATOM    157  C   LEU A  11      16.031   4.361   4.957  1.00  0.87           C  
ATOM    158  O   LEU A  11      16.820   3.928   5.800  1.00  0.87           O  
ATOM    159  CB  LEU A  11      15.350   2.975   2.991  1.00  0.87           C  
ATOM    160  CG  LEU A  11      16.650   2.167   2.924  1.00  0.87           C  
ATOM    161  CD1 LEU A  11      16.521   0.913   3.813  1.00  0.87           C  
ATOM    162  CD2 LEU A  11      16.911   1.775   1.481  1.00  0.87           C  
ATOM    163  H   LEU A  11      13.242   4.346   3.439  1.00  0.87           H  
ATOM    164  HA  LEU A  11      14.841   2.592   5.030  1.00  0.87           H  
ATOM    165 1HB  LEU A  11      14.543   2.357   2.595  1.00  0.87           H  
ATOM    166 2HB  LEU A  11      15.458   3.847   2.340  1.00  0.87           H  
ATOM    167  HG  LEU A  11      17.475   2.770   3.298  1.00  0.87           H  
ATOM    168 1HD1 LEU A  11      17.443   0.336   3.771  1.00  0.87           H  
ATOM    169 2HD1 LEU A  11      16.329   1.211   4.845  1.00  0.87           H  
ATOM    170 3HD1 LEU A  11      15.696   0.296   3.454  1.00  0.87           H  
ATOM    171 1HD2 LEU A  11      17.829   1.199   1.421  1.00  0.87           H  
ATOM    172 2HD2 LEU A  11      16.079   1.172   1.114  1.00  0.87           H  
ATOM    173 3HD2 LEU A  11      17.002   2.678   0.873  1.00  0.87           H  
ATOM    174  N   THR A  12      16.055   5.623   4.523  1.00  0.88           N  
ATOM    175  CA  THR A  12      17.049   6.576   4.992  1.00  0.88           C  
ATOM    176  C   THR A  12      16.975   6.700   6.507  1.00  0.88           C  
ATOM    177  O   THR A  12      17.989   6.698   7.216  1.00  0.88           O  
ATOM    178  CB  THR A  12      16.788   7.963   4.369  1.00  0.88           C  
ATOM    179  OG1 THR A  12      16.889   7.874   2.936  1.00  0.88           O  
ATOM    180  CG2 THR A  12      17.784   8.976   4.906  1.00  0.88           C  
ATOM    181  H   THR A  12      15.376   5.934   3.824  1.00  0.88           H  
ATOM    182  HA  THR A  12      18.038   6.225   4.712  1.00  0.88           H  
ATOM    183  HB  THR A  12      15.782   8.288   4.625  1.00  0.88           H  
ATOM    184  HG1 THR A  12      16.125   7.342   2.596  1.00  0.88           H  
ATOM    185 1HG2 THR A  12      17.581   9.950   4.464  1.00  0.88           H  
ATOM    186 2HG2 THR A  12      17.683   9.039   5.991  1.00  0.88           H  
ATOM    187 3HG2 THR A  12      18.796   8.665   4.652  1.00  0.88           H  
ATOM    188  N   LEU A  13      15.761   6.813   6.995  1.00  0.90           N  
ATOM    189  CA  LEU A  13      15.503   6.978   8.403  1.00  0.90           C  
ATOM    190  C   LEU A  13      15.916   5.724   9.183  1.00  0.90           C  
ATOM    191  O   LEU A  13      16.513   5.820  10.261  1.00  0.90           O  
ATOM    192  CB  LEU A  13      14.048   7.279   8.480  1.00  0.90           C  
ATOM    193  CG  LEU A  13      13.719   8.617   7.794  1.00  0.90           C  
ATOM    194  CD1 LEU A  13      12.239   8.735   7.661  1.00  0.90           C  
ATOM    195  CD2 LEU A  13      14.349   9.805   8.516  1.00  0.90           C  
ATOM    196  H   LEU A  13      14.970   6.813   6.346  1.00  0.90           H  
ATOM    197  HA  LEU A  13      16.076   7.828   8.765  1.00  0.90           H  
ATOM    198 1HB  LEU A  13      13.529   6.510   7.931  1.00  0.90           H  
ATOM    199 2HB  LEU A  13      13.731   7.252   9.464  1.00  0.90           H  
ATOM    200  HG  LEU A  13      14.140   8.600   6.817  1.00  0.90           H  
ATOM    201 1HD1 LEU A  13      12.037   9.620   7.109  1.00  0.90           H  
ATOM    202 2HD1 LEU A  13      11.856   7.891   7.111  1.00  0.90           H  
ATOM    203 3HD1 LEU A  13      11.763   8.772   8.625  1.00  0.90           H  
ATOM    204 1HD2 LEU A  13      14.117  10.723   7.974  1.00  0.90           H  
ATOM    205 2HD2 LEU A  13      13.976   9.898   9.502  1.00  0.90           H  
ATOM    206 3HD2 LEU A  13      15.428   9.672   8.554  1.00  0.90           H  
ATOM    207  N   MET A  14      15.668   4.542   8.605  1.00  0.93           N  
ATOM    208  CA  MET A  14      16.098   3.303   9.239  1.00  0.93           C  
ATOM    209  C   MET A  14      17.618   3.249   9.311  1.00  0.93           C  
ATOM    210  O   MET A  14      18.182   2.715  10.268  1.00  0.93           O  
ATOM    211  CB  MET A  14      15.554   2.081   8.522  1.00  0.93           C  
ATOM    212  CG  MET A  14      15.923   0.761   9.209  1.00  0.93           C  
ATOM    213  SD  MET A  14      15.278   0.562  10.907  1.00  0.93           S  
ATOM    214  CE  MET A  14      13.609   0.104  10.567  1.00  0.93           C  
ATOM    215  H   MET A  14      15.147   4.498   7.728  1.00  0.93           H  
ATOM    216  HA  MET A  14      15.721   3.290  10.255  1.00  0.93           H  
ATOM    217 1HB  MET A  14      14.468   2.149   8.448  1.00  0.93           H  
ATOM    218 2HB  MET A  14      15.947   2.056   7.502  1.00  0.93           H  
ATOM    219 1HG  MET A  14      15.549  -0.049   8.602  1.00  0.93           H  
ATOM    220 2HG  MET A  14      17.010   0.677   9.246  1.00  0.93           H  
ATOM    221 1HE  MET A  14      13.082  -0.070  11.498  1.00  0.93           H  
ATOM    222 2HE  MET A  14      13.121   0.903  10.007  1.00  0.93           H  
ATOM    223 3HE  MET A  14      13.607  -0.804   9.978  1.00  0.93           H  
ATOM    224  N   ARG A  15      18.295   3.798   8.302  1.00  0.96           N  
ATOM    225  CA  ARG A  15      19.747   3.812   8.316  1.00  0.96           C  
ATOM    226  C   ARG A  15      20.254   4.643   9.502  1.00  0.96           C  
ATOM    227  O   ARG A  15      21.271   4.299  10.100  1.00  0.96           O  
ATOM    228  CB  ARG A  15      20.309   4.311   6.992  1.00  0.96           C  
ATOM    229  CG  ARG A  15      20.142   3.316   5.821  1.00  0.96           C  
ATOM    230  CD  ARG A  15      20.585   3.898   4.527  1.00  0.96           C  
ATOM    231  NE  ARG A  15      20.446   2.958   3.422  1.00  0.96           N  
ATOM    232  CZ  ARG A  15      20.585   3.282   2.122  1.00  0.96           C  
ATOM    233  NH1 ARG A  15      20.860   4.521   1.777  1.00  0.96           N  
ATOM    234  NH2 ARG A  15      20.448   2.357   1.191  1.00  0.96           N  
ATOM    235  H   ARG A  15      17.789   4.186   7.504  1.00  0.96           H  
ATOM    236  HA  ARG A  15      20.094   2.788   8.445  1.00  0.96           H  
ATOM    237 1HB  ARG A  15      19.830   5.231   6.706  1.00  0.96           H  
ATOM    238 2HB  ARG A  15      21.370   4.520   7.104  1.00  0.96           H  
ATOM    239 1HG  ARG A  15      20.742   2.429   6.018  1.00  0.96           H  
ATOM    240 2HG  ARG A  15      19.099   3.026   5.731  1.00  0.96           H  
ATOM    241 1HD  ARG A  15      19.976   4.772   4.305  1.00  0.96           H  
ATOM    242 2HD  ARG A  15      21.629   4.191   4.598  1.00  0.96           H  
ATOM    243  HE  ARG A  15      20.235   1.995   3.647  1.00  0.96           H  
ATOM    244 1HH1 ARG A  15      20.964   5.233   2.487  1.00  0.96           H  
ATOM    245 2HH1 ARG A  15      20.966   4.763   0.802  1.00  0.96           H  
ATOM    246 1HH2 ARG A  15      20.239   1.403   1.453  1.00  0.96           H  
ATOM    247 2HH2 ARG A  15      20.554   2.601   0.217  1.00  0.96           H  
ATOM    248  N   LEU A  16      19.526   5.708   9.890  1.00  0.99           N  
ATOM    249  CA  LEU A  16      19.938   6.473  11.079  1.00  0.99           C  
ATOM    250  C   LEU A  16      19.846   5.575  12.312  1.00  0.99           C  
ATOM    251  O   LEU A  16      20.754   5.511  13.139  1.00  0.99           O  
ATOM    252  CB  LEU A  16      18.985   7.649  11.357  1.00  0.99           C  
ATOM    253  CG  LEU A  16      18.955   8.786  10.392  1.00  0.99           C  
ATOM    254  CD1 LEU A  16      17.785   9.690  10.768  1.00  0.99           C  
ATOM    255  CD2 LEU A  16      20.265   9.541  10.465  1.00  0.99           C  
ATOM    256  H   LEU A  16      18.715   5.985   9.333  1.00  0.99           H  
ATOM    257  HA  LEU A  16      20.964   6.818  10.956  1.00  0.99           H  
ATOM    258 1HB  LEU A  16      17.980   7.276  11.458  1.00  0.99           H  
ATOM    259 2HB  LEU A  16      19.266   8.072  12.311  1.00  0.99           H  
ATOM    260  HG  LEU A  16      18.793   8.408   9.376  1.00  0.99           H  
ATOM    261 1HD1 LEU A  16      17.736  10.523  10.074  1.00  0.99           H  
ATOM    262 2HD1 LEU A  16      16.858   9.122  10.718  1.00  0.99           H  
ATOM    263 3HD1 LEU A  16      17.924  10.066  11.782  1.00  0.99           H  
ATOM    264 1HD2 LEU A  16      20.240  10.379   9.769  1.00  0.99           H  
ATOM    265 2HD2 LEU A  16      20.410   9.915  11.481  1.00  0.99           H  
ATOM    266 3HD2 LEU A  16      21.086   8.870  10.203  1.00  0.99           H  
ATOM    267  N   ILE A  17      18.768   4.798  12.376  1.00  1.02           N  
ATOM    268  CA  ILE A  17      18.516   3.882  13.488  1.00  1.02           C  
ATOM    269  C   ILE A  17      19.612   2.833  13.545  1.00  1.02           C  
ATOM    270  O   ILE A  17      20.117   2.480  14.618  1.00  1.02           O  
ATOM    271  CB  ILE A  17      17.129   3.249  13.373  1.00  1.02           C  
ATOM    272  CG1 ILE A  17      16.117   4.362  13.586  1.00  1.02           C  
ATOM    273  CG2 ILE A  17      16.965   2.104  14.360  1.00  1.02           C  
ATOM    274  CD1 ILE A  17      14.715   4.004  13.264  1.00  1.02           C  
ATOM    275  H   ILE A  17      18.068   4.894  11.636  1.00  1.02           H  
ATOM    276  HA  ILE A  17      18.545   4.452  14.416  1.00  1.02           H  
ATOM    277  HB  ILE A  17      16.981   2.871  12.378  1.00  1.02           H  
ATOM    278 1HG1 ILE A  17      16.183   4.665  14.600  1.00  1.02           H  
ATOM    279 2HG1 ILE A  17      16.399   5.209  12.956  1.00  1.02           H  
ATOM    280 1HG2 ILE A  17      15.967   1.677  14.267  1.00  1.02           H  
ATOM    281 2HG2 ILE A  17      17.708   1.335  14.151  1.00  1.02           H  
ATOM    282 3HG2 ILE A  17      17.110   2.475  15.355  1.00  1.02           H  
ATOM    283 1HD1 ILE A  17      14.066   4.856  13.447  1.00  1.02           H  
ATOM    284 2HD1 ILE A  17      14.638   3.712  12.225  1.00  1.02           H  
ATOM    285 3HD1 ILE A  17      14.425   3.183  13.895  1.00  1.02           H  
ATOM    286  N   GLY A  18      20.019   2.388  12.359  1.00  1.04           N  
ATOM    287  CA  GLY A  18      21.073   1.412  12.148  1.00  1.04           C  
ATOM    288  C   GLY A  18      22.390   1.750  12.874  1.00  1.04           C  
ATOM    289  O   GLY A  18      23.203   0.857  13.126  1.00  1.04           O  
ATOM    290  H   GLY A  18      19.525   2.727  11.537  1.00  1.04           H  
ATOM    291 1HA  GLY A  18      20.720   0.427  12.421  1.00  1.04           H  
ATOM    292 2HA  GLY A  18      21.271   1.369  11.078  1.00  1.04           H  
ATOM    293  N   GLU A  19      22.631   3.029  13.189  1.00  1.05           N  
ATOM    294  CA  GLU A  19      23.857   3.426  13.873  1.00  1.05           C  
ATOM    295  C   GLU A  19      23.905   3.032  15.361  1.00  1.05           C  
ATOM    296  O   GLU A  19      24.992   2.867  15.918  1.00  1.05           O  
ATOM    297  CB  GLU A  19      24.080   4.941  13.739  1.00  1.05           C  
ATOM    298  CG  GLU A  19      24.391   5.416  12.299  1.00  1.05           C  
ATOM    299  CD  GLU A  19      24.671   6.916  12.174  1.00  1.05           C  
ATOM    300  OE1 GLU A  19      24.333   7.650  13.073  1.00  1.05           O  
ATOM    301  OE2 GLU A  19      25.239   7.314  11.178  1.00  1.05           O  
ATOM    302  H   GLU A  19      21.936   3.751  12.982  1.00  1.05           H  
ATOM    303  HA  GLU A  19      24.686   2.926  13.375  1.00  1.05           H  
ATOM    304 1HB  GLU A  19      23.189   5.466  14.081  1.00  1.05           H  
ATOM    305 2HB  GLU A  19      24.903   5.244  14.384  1.00  1.05           H  
ATOM    306 1HG  GLU A  19      25.251   4.864  11.925  1.00  1.05           H  
ATOM    307 2HG  GLU A  19      23.533   5.164  11.668  1.00  1.05           H  
ATOM    308  N   ASN A  20      22.743   2.946  16.022  1.00  1.05           N  
ATOM    309  CA  ASN A  20      22.683   2.689  17.469  1.00  1.05           C  
ATOM    310  C   ASN A  20      21.702   1.576  17.832  1.00  1.05           C  
ATOM    311  O   ASN A  20      21.084   1.596  18.904  1.00  1.05           O  
ATOM    312  CB  ASN A  20      22.320   3.964  18.213  1.00  1.05           C  
ATOM    313  CG  ASN A  20      23.411   5.023  18.159  1.00  1.05           C  
ATOM    314  OD1 ASN A  20      24.415   4.939  18.874  1.00  1.05           O  
ATOM    315  ND2 ASN A  20      23.224   6.015  17.330  1.00  1.05           N  
ATOM    316  H   ASN A  20      21.868   3.032  15.501  1.00  1.05           H  
ATOM    317  HA  ASN A  20      23.669   2.362  17.801  1.00  1.05           H  
ATOM    318 1HB  ASN A  20      21.405   4.380  17.783  1.00  1.05           H  
ATOM    319 2HB  ASN A  20      22.112   3.728  19.258  1.00  1.05           H  
ATOM    320 1HD2 ASN A  20      23.910   6.741  17.253  1.00  1.05           H  
ATOM    321 2HD2 ASN A  20      22.397   6.048  16.769  1.00  1.05           H  
ATOM    322  N   VAL A  21      21.591   0.594  16.959  1.00  1.04           N  
ATOM    323  CA  VAL A  21      20.609  -0.472  17.090  1.00  1.04           C  
ATOM    324  C   VAL A  21      20.380  -1.088  18.488  1.00  1.04           C  
ATOM    325  O   VAL A  21      19.233  -1.079  18.926  1.00  1.04           O  
ATOM    326  CB  VAL A  21      20.896  -1.528  16.012  1.00  1.04           C  
ATOM    327  CG1 VAL A  21      20.092  -2.755  16.215  1.00  1.04           C  
ATOM    328  CG2 VAL A  21      20.576  -0.914  14.744  1.00  1.04           C  
ATOM    329  H   VAL A  21      22.171   0.628  16.126  1.00  1.04           H  
ATOM    330  HA  VAL A  21      19.656  -0.030  16.793  1.00  1.04           H  
ATOM    331  HB  VAL A  21      21.928  -1.786  15.996  1.00  1.04           H  
ATOM    332 1HG1 VAL A  21      20.304  -3.468  15.419  1.00  1.04           H  
ATOM    333 2HG1 VAL A  21      20.338  -3.191  17.173  1.00  1.04           H  
ATOM    334 3HG1 VAL A  21      19.073  -2.505  16.188  1.00  1.04           H  
ATOM    335 1HG2 VAL A  21      20.780  -1.605  13.929  1.00  1.04           H  
ATOM    336 2HG2 VAL A  21      19.539  -0.619  14.722  1.00  1.04           H  
ATOM    337 3HG2 VAL A  21      21.198  -0.038  14.652  1.00  1.04           H  
ATOM    338  N   PRO A  22      21.365  -1.653  19.217  1.00  1.01           N  
ATOM    339  CA  PRO A  22      21.162  -2.205  20.554  1.00  1.01           C  
ATOM    340  C   PRO A  22      20.504  -1.251  21.562  1.00  1.01           C  
ATOM    341  O   PRO A  22      19.755  -1.686  22.440  1.00  1.01           O  
ATOM    342  CB  PRO A  22      22.595  -2.497  20.999  1.00  1.01           C  
ATOM    343  CG  PRO A  22      23.348  -2.748  19.726  1.00  1.01           C  
ATOM    344  CD  PRO A  22      22.760  -1.771  18.735  1.00  1.01           C  
ATOM    345  HA  PRO A  22      20.582  -3.136  20.472  1.00  1.01           H  
ATOM    346 1HB  PRO A  22      22.990  -1.646  21.574  1.00  1.01           H  
ATOM    347 2HB  PRO A  22      22.601  -3.368  21.672  1.00  1.01           H  
ATOM    348 1HG  PRO A  22      24.426  -2.593  19.884  1.00  1.01           H  
ATOM    349 2HG  PRO A  22      23.221  -3.799  19.410  1.00  1.01           H  
ATOM    350 1HD  PRO A  22      23.278  -0.803  18.767  1.00  1.01           H  
ATOM    351 2HD  PRO A  22      22.838  -2.253  17.792  1.00  1.01           H  
ATOM    352  N   GLU A  23      20.761   0.059  21.440  1.00  0.98           N  
ATOM    353  CA  GLU A  23      20.194   1.006  22.396  1.00  0.98           C  
ATOM    354  C   GLU A  23      18.775   1.291  22.004  1.00  0.98           C  
ATOM    355  O   GLU A  23      17.866   1.333  22.838  1.00  0.98           O  
ATOM    356  CB  GLU A  23      21.012   2.296  22.456  1.00  0.98           C  
ATOM    357  CG  GLU A  23      20.492   3.306  23.473  1.00  0.98           C  
ATOM    358  CD  GLU A  23      21.392   4.510  23.671  1.00  0.98           C  
ATOM    359  OE1 GLU A  23      22.454   4.551  23.103  1.00  0.98           O  
ATOM    360  OE2 GLU A  23      20.984   5.409  24.383  1.00  0.98           O  
ATOM    361  H   GLU A  23      21.313   0.420  20.667  1.00  0.98           H  
ATOM    362  HA  GLU A  23      20.190   0.551  23.386  1.00  0.98           H  
ATOM    363 1HB  GLU A  23      22.045   2.062  22.705  1.00  0.98           H  
ATOM    364 2HB  GLU A  23      21.011   2.772  21.473  1.00  0.98           H  
ATOM    365 1HG  GLU A  23      19.519   3.651  23.125  1.00  0.98           H  
ATOM    366 2HG  GLU A  23      20.347   2.802  24.426  1.00  0.98           H  
ATOM    367  N   TRP A  24      18.592   1.474  20.704  1.00  0.94           N  
ATOM    368  CA  TRP A  24      17.293   1.751  20.137  1.00  0.94           C  
ATOM    369  C   TRP A  24      16.373   0.624  20.555  1.00  0.94           C  
ATOM    370  O   TRP A  24      15.269   0.853  21.044  1.00  0.94           O  
ATOM    371  CB  TRP A  24      17.369   1.812  18.622  1.00  0.94           C  
ATOM    372  CG  TRP A  24      16.118   2.198  17.995  1.00  0.94           C  
ATOM    373  CD1 TRP A  24      15.051   1.447  17.641  1.00  0.94           C  
ATOM    374  CD2 TRP A  24      15.812   3.496  17.610  1.00  0.94           C  
ATOM    375  NE1 TRP A  24      14.132   2.205  17.068  1.00  0.94           N  
ATOM    376  CE2 TRP A  24      14.566   3.455  17.033  1.00  0.94           C  
ATOM    377  CE3 TRP A  24      16.486   4.682  17.698  1.00  0.94           C  
ATOM    378  CZ2 TRP A  24      13.993   4.526  16.551  1.00  0.94           C  
ATOM    379  CZ3 TRP A  24      15.895   5.784  17.211  1.00  0.94           C  
ATOM    380  CH2 TRP A  24      14.690   5.717  16.643  1.00  0.94           C  
ATOM    381  H   TRP A  24      19.402   1.418  20.083  1.00  0.94           H  
ATOM    382  HA  TRP A  24      16.917   2.693  20.531  1.00  0.94           H  
ATOM    383 1HB  TRP A  24      18.134   2.534  18.333  1.00  0.94           H  
ATOM    384 2HB  TRP A  24      17.681   0.863  18.230  1.00  0.94           H  
ATOM    385  HD1 TRP A  24      14.928   0.408  17.792  1.00  0.94           H  
ATOM    386  HE1 TRP A  24      13.247   1.885  16.719  1.00  0.94           H  
ATOM    387  HE3 TRP A  24      17.474   4.732  18.153  1.00  0.94           H  
ATOM    388  HZ2 TRP A  24      13.035   4.445  16.098  1.00  0.94           H  
ATOM    389  HZ3 TRP A  24      16.428   6.720  17.293  1.00  0.94           H  
ATOM    390  HH2 TRP A  24      14.284   6.601  16.250  1.00  0.94           H  
ATOM    391  N   GLY A  25      16.852  -0.599  20.347  1.00  0.91           N  
ATOM    392  CA  GLY A  25      16.142  -1.829  20.628  1.00  0.91           C  
ATOM    393  C   GLY A  25      15.622  -1.845  22.041  1.00  0.91           C  
ATOM    394  O   GLY A  25      14.425  -2.061  22.268  1.00  0.91           O  
ATOM    395  H   GLY A  25      17.781  -0.686  19.940  1.00  0.91           H  
ATOM    396 1HA  GLY A  25      15.320  -1.958  19.925  1.00  0.91           H  
ATOM    397 2HA  GLY A  25      16.839  -2.647  20.478  1.00  0.91           H  
ATOM    398  N   VAL A  26      16.511  -1.590  22.999  1.00  0.88           N  
ATOM    399  CA  VAL A  26      16.097  -1.553  24.385  1.00  0.88           C  
ATOM    400  C   VAL A  26      15.039  -0.494  24.612  1.00  0.88           C  
ATOM    401  O   VAL A  26      14.044  -0.753  25.283  1.00  0.88           O  
ATOM    402  CB  VAL A  26      17.296  -1.254  25.292  1.00  0.88           C  
ATOM    403  CG1 VAL A  26      16.827  -0.960  26.711  1.00  0.88           C  
ATOM    404  CG2 VAL A  26      18.193  -2.434  25.313  1.00  0.88           C  
ATOM    405  H   VAL A  26      17.496  -1.432  22.766  1.00  0.88           H  
ATOM    406  HA  VAL A  26      15.685  -2.527  24.648  1.00  0.88           H  
ATOM    407  HB  VAL A  26      17.830  -0.377  24.911  1.00  0.88           H  
ATOM    408 1HG1 VAL A  26      17.696  -0.753  27.333  1.00  0.88           H  
ATOM    409 2HG1 VAL A  26      16.166  -0.095  26.709  1.00  0.88           H  
ATOM    410 3HG1 VAL A  26      16.304  -1.808  27.094  1.00  0.88           H  
ATOM    411 1HG2 VAL A  26      19.052  -2.232  25.952  1.00  0.88           H  
ATOM    412 2HG2 VAL A  26      17.648  -3.297  25.700  1.00  0.88           H  
ATOM    413 3HG2 VAL A  26      18.528  -2.631  24.308  1.00  0.88           H  
ATOM    414  N   LYS A  27      15.227   0.695  24.045  1.00  0.86           N  
ATOM    415  CA  LYS A  27      14.250   1.759  24.226  1.00  0.86           C  
ATOM    416  C   LYS A  27      12.881   1.431  23.613  1.00  0.86           C  
ATOM    417  O   LYS A  27      11.844   1.747  24.206  1.00  0.86           O  
ATOM    418  CB  LYS A  27      14.822   3.069  23.688  1.00  0.86           C  
ATOM    419  CG  LYS A  27      15.954   3.602  24.587  1.00  0.86           C  
ATOM    420  CD  LYS A  27      16.568   4.894  24.091  1.00  0.86           C  
ATOM    421  CE  LYS A  27      17.677   5.351  25.043  1.00  0.86           C  
ATOM    422  NZ  LYS A  27      18.343   6.605  24.594  1.00  0.86           N  
ATOM    423  H   LYS A  27      16.069   0.870  23.490  1.00  0.86           H  
ATOM    424  HA  LYS A  27      14.100   1.890  25.296  1.00  0.86           H  
ATOM    425 1HB  LYS A  27      15.224   2.909  22.687  1.00  0.86           H  
ATOM    426 2HB  LYS A  27      14.036   3.819  23.617  1.00  0.86           H  
ATOM    427 1HG  LYS A  27      15.573   3.752  25.591  1.00  0.86           H  
ATOM    428 2HG  LYS A  27      16.742   2.847  24.633  1.00  0.86           H  
ATOM    429 1HD  LYS A  27      17.008   4.716  23.110  1.00  0.86           H  
ATOM    430 2HD  LYS A  27      15.809   5.668  24.008  1.00  0.86           H  
ATOM    431 1HE  LYS A  27      17.255   5.512  26.032  1.00  0.86           H  
ATOM    432 2HE  LYS A  27      18.421   4.564  25.106  1.00  0.86           H  
ATOM    433 1HZ  LYS A  27      19.078   6.852  25.252  1.00  0.86           H  
ATOM    434 2HZ  LYS A  27      18.748   6.472  23.671  1.00  0.86           H  
ATOM    435 3HZ  LYS A  27      17.669   7.348  24.549  1.00  0.86           H  
ATOM    436  N   VAL A  28      12.853   0.758  22.460  1.00  0.84           N  
ATOM    437  CA  VAL A  28      11.577   0.404  21.840  1.00  0.84           C  
ATOM    438  C   VAL A  28      10.822  -0.613  22.677  1.00  0.84           C  
ATOM    439  O   VAL A  28       9.614  -0.474  22.908  1.00  0.84           O  
ATOM    440  CB  VAL A  28      11.768  -0.171  20.421  1.00  0.84           C  
ATOM    441  CG1 VAL A  28      10.434  -0.705  19.886  1.00  0.84           C  
ATOM    442  CG2 VAL A  28      12.255   0.912  19.523  1.00  0.84           C  
ATOM    443  H   VAL A  28      13.732   0.528  21.997  1.00  0.84           H  
ATOM    444  HA  VAL A  28      10.975   1.310  21.761  1.00  0.84           H  
ATOM    445  HB  VAL A  28      12.488  -0.992  20.455  1.00  0.84           H  
ATOM    446 1HG1 VAL A  28      10.572  -1.109  18.884  1.00  0.84           H  
ATOM    447 2HG1 VAL A  28      10.072  -1.484  20.546  1.00  0.84           H  
ATOM    448 3HG1 VAL A  28       9.715   0.102  19.849  1.00  0.84           H  
ATOM    449 1HG2 VAL A  28      12.385   0.513  18.527  1.00  0.84           H  
ATOM    450 2HG2 VAL A  28      11.531   1.713  19.513  1.00  0.84           H  
ATOM    451 3HG2 VAL A  28      13.192   1.293  19.892  1.00  0.84           H  
ATOM    452  N   ILE A  29      11.526  -1.643  23.137  1.00  0.83           N  
ATOM    453  CA  ILE A  29      10.855  -2.667  23.907  1.00  0.83           C  
ATOM    454  C   ILE A  29      10.491  -2.146  25.277  1.00  0.83           C  
ATOM    455  O   ILE A  29       9.388  -2.396  25.765  1.00  0.83           O  
ATOM    456  CB  ILE A  29      11.686  -3.910  24.117  1.00  0.83           C  
ATOM    457  CG1 ILE A  29      12.004  -4.600  22.874  1.00  0.83           C  
ATOM    458  CG2 ILE A  29      10.794  -4.822  24.891  1.00  0.83           C  
ATOM    459  CD1 ILE A  29      13.027  -5.639  23.093  1.00  0.83           C  
ATOM    460  H   ILE A  29      12.525  -1.718  22.927  1.00  0.83           H  
ATOM    461  HA  ILE A  29       9.932  -2.936  23.410  1.00  0.83           H  
ATOM    462  HB  ILE A  29      12.614  -3.682  24.647  1.00  0.83           H  
ATOM    463 1HG1 ILE A  29      11.118  -5.077  22.485  1.00  0.83           H  
ATOM    464 2HG1 ILE A  29      12.376  -3.882  22.138  1.00  0.83           H  
ATOM    465 1HG2 ILE A  29      11.281  -5.769  25.078  1.00  0.83           H  
ATOM    466 2HG2 ILE A  29      10.529  -4.347  25.833  1.00  0.83           H  
ATOM    467 3HG2 ILE A  29       9.889  -5.005  24.312  1.00  0.83           H  
ATOM    468 1HD1 ILE A  29      13.227  -6.123  22.175  1.00  0.83           H  
ATOM    469 2HD1 ILE A  29      13.942  -5.181  23.477  1.00  0.83           H  
ATOM    470 3HD1 ILE A  29      12.658  -6.368  23.807  1.00  0.83           H  
ATOM    471  N   ARG A  30      11.433  -1.454  25.922  1.00  0.83           N  
ATOM    472  CA  ARG A  30      11.202  -0.889  27.235  1.00  0.83           C  
ATOM    473  C   ARG A  30       9.966  -0.011  27.183  1.00  0.83           C  
ATOM    474  O   ARG A  30       9.097  -0.121  28.048  1.00  0.83           O  
ATOM    475  CB  ARG A  30      12.393  -0.061  27.699  1.00  0.83           C  
ATOM    476  CG  ARG A  30      12.273   0.510  29.109  1.00  0.83           C  
ATOM    477  CD  ARG A  30      13.373   1.460  29.449  1.00  0.83           C  
ATOM    478  NE  ARG A  30      13.273   2.703  28.688  1.00  0.83           N  
ATOM    479  CZ  ARG A  30      14.236   3.643  28.606  1.00  0.83           C  
ATOM    480  NH1 ARG A  30      15.378   3.474  29.231  1.00  0.83           N  
ATOM    481  NH2 ARG A  30      14.028   4.742  27.902  1.00  0.83           N  
ATOM    482  H   ARG A  30      12.334  -1.286  25.487  1.00  0.83           H  
ATOM    483  HA  ARG A  30      11.036  -1.700  27.942  1.00  0.83           H  
ATOM    484 1HB  ARG A  30      13.289  -0.680  27.682  1.00  0.83           H  
ATOM    485 2HB  ARG A  30      12.552   0.768  27.009  1.00  0.83           H  
ATOM    486 1HG  ARG A  30      11.320   1.033  29.208  1.00  0.83           H  
ATOM    487 2HG  ARG A  30      12.319  -0.292  29.822  1.00  0.83           H  
ATOM    488 1HD  ARG A  30      13.330   1.702  30.516  1.00  0.83           H  
ATOM    489 2HD  ARG A  30      14.334   0.995  29.222  1.00  0.83           H  
ATOM    490  HE  ARG A  30      12.407   2.874  28.190  1.00  0.83           H  
ATOM    491 1HH1 ARG A  30      15.534   2.635  29.774  1.00  0.83           H  
ATOM    492 2HH1 ARG A  30      16.095   4.181  29.173  1.00  0.83           H  
ATOM    493 1HH2 ARG A  30      13.145   4.877  27.425  1.00  0.83           H  
ATOM    494 2HH2 ARG A  30      14.745   5.449  27.846  1.00  0.83           H  
ATOM    495  N   ARG A  31       9.857   0.831  26.142  1.00  0.82           N  
ATOM    496  CA  ARG A  31       8.705   1.701  26.027  1.00  0.82           C  
ATOM    497  C   ARG A  31       7.435   0.891  25.875  1.00  0.82           C  
ATOM    498  O   ARG A  31       6.459   1.165  26.571  1.00  0.82           O  
ATOM    499  CB  ARG A  31       8.847   2.649  24.841  1.00  0.82           C  
ATOM    500  CG  ARG A  31       7.667   3.583  24.635  1.00  0.82           C  
ATOM    501  CD  ARG A  31       7.519   4.465  25.804  1.00  0.82           C  
ATOM    502  NE  ARG A  31       6.466   5.428  25.660  1.00  0.82           N  
ATOM    503  CZ  ARG A  31       6.061   6.244  26.646  1.00  0.82           C  
ATOM    504  NH1 ARG A  31       6.642   6.178  27.828  1.00  0.82           N  
ATOM    505  NH2 ARG A  31       5.081   7.108  26.433  1.00  0.82           N  
ATOM    506  H   ARG A  31      10.591   0.906  25.439  1.00  0.82           H  
ATOM    507  HA  ARG A  31       8.632   2.295  26.933  1.00  0.82           H  
ATOM    508 1HB  ARG A  31       9.737   3.262  24.973  1.00  0.82           H  
ATOM    509 2HB  ARG A  31       8.990   2.069  23.929  1.00  0.82           H  
ATOM    510 1HG  ARG A  31       7.833   4.192  23.747  1.00  0.82           H  
ATOM    511 2HG  ARG A  31       6.752   2.998  24.514  1.00  0.82           H  
ATOM    512 1HD  ARG A  31       7.280   3.844  26.661  1.00  0.82           H  
ATOM    513 2HD  ARG A  31       8.451   4.996  25.989  1.00  0.82           H  
ATOM    514  HE  ARG A  31       6.005   5.496  24.769  1.00  0.82           H  
ATOM    515 1HH1 ARG A  31       7.407   5.502  27.997  1.00  0.82           H  
ATOM    516 2HH1 ARG A  31       6.342   6.786  28.573  1.00  0.82           H  
ATOM    517 1HH2 ARG A  31       4.637   7.157  25.527  1.00  0.82           H  
ATOM    518 2HH2 ARG A  31       4.778   7.719  27.178  1.00  0.82           H  
ATOM    519  N   ALA A  32       7.448  -0.152  25.041  1.00  0.82           N  
ATOM    520  CA  ALA A  32       6.249  -0.962  24.902  1.00  0.82           C  
ATOM    521  C   ALA A  32       5.856  -1.566  26.253  1.00  0.82           C  
ATOM    522  O   ALA A  32       4.681  -1.579  26.623  1.00  0.82           O  
ATOM    523  CB  ALA A  32       6.485  -2.058  23.890  1.00  0.82           C  
ATOM    524  H   ALA A  32       8.274  -0.364  24.477  1.00  0.82           H  
ATOM    525  HA  ALA A  32       5.441  -0.327  24.551  1.00  0.82           H  
ATOM    526 1HB  ALA A  32       5.580  -2.647  23.773  1.00  0.82           H  
ATOM    527 2HB  ALA A  32       6.753  -1.603  22.937  1.00  0.82           H  
ATOM    528 3HB  ALA A  32       7.298  -2.697  24.230  1.00  0.82           H  
ATOM    529  N   ALA A  33       6.846  -2.029  27.021  1.00  0.82           N  
ATOM    530  CA  ALA A  33       6.581  -2.596  28.337  1.00  0.82           C  
ATOM    531  C   ALA A  33       5.974  -1.537  29.275  1.00  0.82           C  
ATOM    532  O   ALA A  33       5.100  -1.842  30.086  1.00  0.82           O  
ATOM    533  CB  ALA A  33       7.864  -3.184  28.920  1.00  0.82           C  
ATOM    534  H   ALA A  33       7.804  -2.001  26.671  1.00  0.82           H  
ATOM    535  HA  ALA A  33       5.851  -3.396  28.219  1.00  0.82           H  
ATOM    536 1HB  ALA A  33       7.653  -3.634  29.888  1.00  0.82           H  
ATOM    537 2HB  ALA A  33       8.256  -3.940  28.242  1.00  0.82           H  
ATOM    538 3HB  ALA A  33       8.601  -2.395  29.041  1.00  0.82           H  
ATOM    539  N   GLN A  34       6.434  -0.281  29.168  1.00  0.84           N  
ATOM    540  CA  GLN A  34       5.915   0.803  30.007  1.00  0.84           C  
ATOM    541  C   GLN A  34       4.455   1.138  29.721  1.00  0.84           C  
ATOM    542  O   GLN A  34       3.687   1.429  30.641  1.00  0.84           O  
ATOM    543  CB  GLN A  34       6.684   2.124  29.809  1.00  0.84           C  
ATOM    544  CG  GLN A  34       8.117   2.230  30.317  1.00  0.84           C  
ATOM    545  CD  GLN A  34       8.744   3.608  29.900  1.00  0.84           C  
ATOM    546  OE1 GLN A  34       8.643   4.045  28.738  1.00  0.84           O  
ATOM    547  NE2 GLN A  34       9.358   4.301  30.843  1.00  0.84           N  
ATOM    548  H   GLN A  34       7.180  -0.083  28.501  1.00  0.84           H  
ATOM    549  HA  GLN A  34       5.993   0.491  31.049  1.00  0.84           H  
ATOM    550 1HB  GLN A  34       6.707   2.355  28.751  1.00  0.84           H  
ATOM    551 2HB  GLN A  34       6.122   2.922  30.287  1.00  0.84           H  
ATOM    552 1HG  GLN A  34       8.123   2.168  31.408  1.00  0.84           H  
ATOM    553 2HG  GLN A  34       8.715   1.432  29.897  1.00  0.84           H  
ATOM    554 1HE2 GLN A  34       9.765   5.188  30.641  1.00  0.84           H  
ATOM    555 2HE2 GLN A  34       9.417   3.955  31.799  1.00  0.84           H  
ATOM    556  N   VAL A  35       4.076   1.117  28.439  1.00  0.86           N  
ATOM    557  CA  VAL A  35       2.725   1.537  28.070  1.00  0.86           C  
ATOM    558  C   VAL A  35       1.737   0.390  27.922  1.00  0.86           C  
ATOM    559  O   VAL A  35       0.524   0.603  28.000  1.00  0.86           O  
ATOM    560  CB  VAL A  35       2.766   2.326  26.747  1.00  0.86           C  
ATOM    561  CG1 VAL A  35       3.670   3.538  26.901  1.00  0.86           C  
ATOM    562  CG2 VAL A  35       3.256   1.445  25.630  1.00  0.86           C  
ATOM    563  H   VAL A  35       4.764   0.874  27.723  1.00  0.86           H  
ATOM    564  HA  VAL A  35       2.358   2.202  28.849  1.00  0.86           H  
ATOM    565  HB  VAL A  35       1.766   2.686  26.513  1.00  0.86           H  
ATOM    566 1HG1 VAL A  35       3.682   4.099  25.967  1.00  0.86           H  
ATOM    567 2HG1 VAL A  35       3.301   4.172  27.704  1.00  0.86           H  
ATOM    568 3HG1 VAL A  35       4.682   3.200  27.136  1.00  0.86           H  
ATOM    569 1HG2 VAL A  35       3.284   2.006  24.697  1.00  0.86           H  
ATOM    570 2HG2 VAL A  35       4.227   1.103  25.869  1.00  0.86           H  
ATOM    571 3HG2 VAL A  35       2.600   0.592  25.505  1.00  0.86           H  
ATOM    572  N   HIS A  36       2.237  -0.827  27.764  1.00  0.89           N  
ATOM    573  CA  HIS A  36       1.382  -1.984  27.608  1.00  0.89           C  
ATOM    574  C   HIS A  36       2.007  -3.210  28.276  1.00  0.89           C  
ATOM    575  O   HIS A  36       2.354  -4.170  27.582  1.00  0.89           O  
ATOM    576  CB  HIS A  36       1.159  -2.252  26.124  1.00  0.89           C  
ATOM    577  CG  HIS A  36       0.019  -3.159  25.815  1.00  0.89           C  
ATOM    578  ND1 HIS A  36      -0.601  -3.932  26.773  1.00  0.89           N  
ATOM    579  CD2 HIS A  36      -0.615  -3.422  24.642  1.00  0.89           C  
ATOM    580  CE1 HIS A  36      -1.572  -4.637  26.201  1.00  0.89           C  
ATOM    581  NE2 HIS A  36      -1.597  -4.345  24.910  1.00  0.89           N  
ATOM    582  H   HIS A  36       3.244  -0.954  27.685  1.00  0.89           H  
ATOM    583  HA  HIS A  36       0.412  -1.795  28.064  1.00  0.89           H  
ATOM    584 1HB  HIS A  36       0.985  -1.308  25.604  1.00  0.89           H  
ATOM    585 2HB  HIS A  36       2.068  -2.687  25.704  1.00  0.89           H  
ATOM    586  HD2 HIS A  36      -0.387  -2.987  23.666  1.00  0.89           H  
ATOM    587  HE1 HIS A  36      -2.238  -5.340  26.706  1.00  0.89           H  
ATOM    588  HE2 HIS A  36      -2.251  -4.745  24.210  1.00  0.89           H  
ATOM    589  N   PRO A  37       2.077  -3.255  29.624  1.00  0.93           N  
ATOM    590  CA  PRO A  37       2.816  -4.210  30.442  1.00  0.93           C  
ATOM    591  C   PRO A  37       2.483  -5.665  30.170  1.00  0.93           C  
ATOM    592  O   PRO A  37       3.278  -6.545  30.472  1.00  0.93           O  
ATOM    593  CB  PRO A  37       2.384  -3.847  31.868  1.00  0.93           C  
ATOM    594  CG  PRO A  37       1.975  -2.404  31.787  1.00  0.93           C  
ATOM    595  CD  PRO A  37       1.321  -2.264  30.441  1.00  0.93           C  
ATOM    596  HA  PRO A  37       3.894  -4.034  30.308  1.00  0.93           H  
ATOM    597 1HB  PRO A  37       1.565  -4.507  32.191  1.00  0.93           H  
ATOM    598 2HB  PRO A  37       3.220  -4.011  32.562  1.00  0.93           H  
ATOM    599 1HG  PRO A  37       1.310  -2.139  32.619  1.00  0.93           H  
ATOM    600 2HG  PRO A  37       2.870  -1.757  31.875  1.00  0.93           H  
ATOM    601 1HD  PRO A  37       0.256  -2.529  30.486  1.00  0.93           H  
ATOM    602 2HD  PRO A  37       1.474  -1.243  30.136  1.00  0.93           H  
ATOM    603  N   GLU A  38       1.330  -5.954  29.579  1.00  0.97           N  
ATOM    604  CA  GLU A  38       0.969  -7.340  29.301  1.00  0.97           C  
ATOM    605  C   GLU A  38       1.973  -7.975  28.338  1.00  0.97           C  
ATOM    606  O   GLU A  38       2.206  -9.187  28.366  1.00  0.97           O  
ATOM    607  CB  GLU A  38      -0.438  -7.423  28.718  1.00  0.97           C  
ATOM    608  CG  GLU A  38      -1.543  -7.044  29.701  1.00  0.97           C  
ATOM    609  CD  GLU A  38      -2.933  -7.147  29.115  1.00  0.97           C  
ATOM    610  OE1 GLU A  38      -3.051  -7.466  27.957  1.00  0.97           O  
ATOM    611  OE2 GLU A  38      -3.876  -6.901  29.830  1.00  0.97           O  
ATOM    612  H   GLU A  38       0.693  -5.218  29.311  1.00  0.97           H  
ATOM    613  HA  GLU A  38       0.993  -7.900  30.236  1.00  0.97           H  
ATOM    614 1HB  GLU A  38      -0.503  -6.767  27.858  1.00  0.97           H  
ATOM    615 2HB  GLU A  38      -0.628  -8.437  28.370  1.00  0.97           H  
ATOM    616 1HG  GLU A  38      -1.478  -7.695  30.572  1.00  0.97           H  
ATOM    617 2HG  GLU A  38      -1.369  -6.020  30.034  1.00  0.97           H  
ATOM    618  N   LEU A  39       2.623  -7.144  27.512  1.00  1.03           N  
ATOM    619  CA  LEU A  39       3.601  -7.619  26.541  1.00  1.03           C  
ATOM    620  C   LEU A  39       4.821  -8.186  27.249  1.00  1.03           C  
ATOM    621  O   LEU A  39       5.590  -8.955  26.674  1.00  1.03           O  
ATOM    622  CB  LEU A  39       4.030  -6.495  25.596  1.00  1.03           C  
ATOM    623  CG  LEU A  39       3.160  -6.332  24.354  1.00  1.03           C  
ATOM    624  CD1 LEU A  39       1.754  -6.090  24.769  1.00  1.03           C  
ATOM    625  CD2 LEU A  39       3.702  -5.183  23.506  1.00  1.03           C  
ATOM    626  H   LEU A  39       2.426  -6.141  27.559  1.00  1.03           H  
ATOM    627  HA  LEU A  39       3.142  -8.409  25.952  1.00  1.03           H  
ATOM    628 1HB  LEU A  39       4.009  -5.550  26.145  1.00  1.03           H  
ATOM    629 2HB  LEU A  39       5.051  -6.681  25.269  1.00  1.03           H  
ATOM    630  HG  LEU A  39       3.158  -7.236  23.795  1.00  1.03           H  
ATOM    631 1HD1 LEU A  39       1.120  -5.976  23.887  1.00  1.03           H  
ATOM    632 2HD1 LEU A  39       1.391  -6.923  25.371  1.00  1.03           H  
ATOM    633 3HD1 LEU A  39       1.730  -5.193  25.354  1.00  1.03           H  
ATOM    634 1HD2 LEU A  39       3.086  -5.076  22.628  1.00  1.03           H  
ATOM    635 2HD2 LEU A  39       3.676  -4.260  24.088  1.00  1.03           H  
ATOM    636 3HD2 LEU A  39       4.727  -5.393  23.205  1.00  1.03           H  
ATOM    637  N   ALA A  40       5.002  -7.816  28.517  1.00  1.09           N  
ATOM    638  CA  ALA A  40       6.115  -8.276  29.318  1.00  1.09           C  
ATOM    639  C   ALA A  40       6.079  -9.787  29.487  1.00  1.09           C  
ATOM    640  O   ALA A  40       7.101 -10.411  29.759  1.00  1.09           O  
ATOM    641  CB  ALA A  40       6.122  -7.593  30.673  1.00  1.09           C  
ATOM    642  H   ALA A  40       4.325  -7.213  28.974  1.00  1.09           H  
ATOM    643  HA  ALA A  40       7.012  -8.025  28.796  1.00  1.09           H  
ATOM    644 1HB  ALA A  40       6.988  -7.928  31.245  1.00  1.09           H  
ATOM    645 2HB  ALA A  40       6.170  -6.512  30.537  1.00  1.09           H  
ATOM    646 3HB  ALA A  40       5.216  -7.852  31.212  1.00  1.09           H  
ATOM    647  N   GLN A  41       4.909 -10.397  29.305  1.00  1.15           N  
ATOM    648  CA  GLN A  41       4.796 -11.829  29.480  1.00  1.15           C  
ATOM    649  C   GLN A  41       5.094 -12.589  28.180  1.00  1.15           C  
ATOM    650  O   GLN A  41       5.079 -13.824  28.161  1.00  1.15           O  
ATOM    651  CB  GLN A  41       3.391 -12.179  29.958  1.00  1.15           C  
ATOM    652  CG  GLN A  41       2.979 -11.520  31.268  1.00  1.15           C  
ATOM    653  CD  GLN A  41       3.902 -11.831  32.430  1.00  1.15           C  
ATOM    654  OE1 GLN A  41       4.261 -12.982  32.695  1.00  1.15           O  
ATOM    655  NE2 GLN A  41       4.279 -10.786  33.157  1.00  1.15           N  
ATOM    656  H   GLN A  41       4.076  -9.866  29.044  1.00  1.15           H  
ATOM    657  HA  GLN A  41       5.517 -12.141  30.233  1.00  1.15           H  
ATOM    658 1HB  GLN A  41       2.670 -11.872  29.195  1.00  1.15           H  
ATOM    659 2HB  GLN A  41       3.303 -13.257  30.077  1.00  1.15           H  
ATOM    660 1HG  GLN A  41       2.970 -10.436  31.114  1.00  1.15           H  
ATOM    661 2HG  GLN A  41       1.978 -11.865  31.529  1.00  1.15           H  
ATOM    662 1HE2 GLN A  41       4.872 -10.913  33.950  1.00  1.15           H  
ATOM    663 2HE2 GLN A  41       3.950  -9.869  32.920  1.00  1.15           H  
ATOM    664  N   LEU A  42       5.396 -11.869  27.091  1.00  1.19           N  
ATOM    665  CA  LEU A  42       5.676 -12.510  25.806  1.00  1.19           C  
ATOM    666  C   LEU A  42       7.154 -12.869  25.622  1.00  1.19           C  
ATOM    667  O   LEU A  42       7.531 -13.455  24.605  1.00  1.19           O  
ATOM    668  CB  LEU A  42       5.233 -11.602  24.657  1.00  1.19           C  
ATOM    669  CG  LEU A  42       3.722 -11.300  24.564  1.00  1.19           C  
ATOM    670  CD1 LEU A  42       3.498 -10.294  23.467  1.00  1.19           C  
ATOM    671  CD2 LEU A  42       2.949 -12.582  24.284  1.00  1.19           C  
ATOM    672  H   LEU A  42       5.426 -10.850  27.134  1.00  1.19           H  
ATOM    673  HA  LEU A  42       5.098 -13.431  25.754  1.00  1.19           H  
ATOM    674 1HB  LEU A  42       5.753 -10.650  24.752  1.00  1.19           H  
ATOM    675 2HB  LEU A  42       5.540 -12.061  23.724  1.00  1.19           H  
ATOM    676  HG  LEU A  42       3.380 -10.866  25.506  1.00  1.19           H  
ATOM    677 1HD1 LEU A  42       2.439 -10.048  23.395  1.00  1.19           H  
ATOM    678 2HD1 LEU A  42       4.064  -9.410  23.719  1.00  1.19           H  
ATOM    679 3HD1 LEU A  42       3.843 -10.695  22.523  1.00  1.19           H  
ATOM    680 1HD2 LEU A  42       1.883 -12.358  24.219  1.00  1.19           H  
ATOM    681 2HD2 LEU A  42       3.279 -13.013  23.348  1.00  1.19           H  
ATOM    682 3HD2 LEU A  42       3.122 -13.295  25.091  1.00  1.19           H  
ATOM    683  N   SER A  43       7.993 -12.519  26.595  1.00  1.22           N  
ATOM    684  CA  SER A  43       9.417 -12.825  26.519  1.00  1.22           C  
ATOM    685  C   SER A  43      10.081 -12.864  27.895  1.00  1.22           C  
ATOM    686  O   SER A  43       9.878 -11.945  28.686  1.00  1.22           O  
ATOM    687  CB  SER A  43      10.155 -11.766  25.716  1.00  1.22           C  
ATOM    688  OG  SER A  43      11.542 -12.034  25.710  1.00  1.22           O  
ATOM    689  H   SER A  43       7.621 -12.037  27.404  1.00  1.22           H  
ATOM    690  HA  SER A  43       9.509 -13.769  25.998  1.00  1.22           H  
ATOM    691 1HB  SER A  43       9.778 -11.743  24.693  1.00  1.22           H  
ATOM    692 2HB  SER A  43       9.971 -10.785  26.158  1.00  1.22           H  
ATOM    693  HG  SER A  43      11.658 -12.776  25.105  1.00  1.22           H  
ATOM    694  N   PRO A  44      10.997 -13.823  28.160  1.00  1.24           N  
ATOM    695  CA  PRO A  44      11.833 -13.897  29.349  1.00  1.24           C  
ATOM    696  C   PRO A  44      12.655 -12.624  29.541  1.00  1.24           C  
ATOM    697  O   PRO A  44      13.100 -12.330  30.645  1.00  1.24           O  
ATOM    698  CB  PRO A  44      12.738 -15.098  29.050  1.00  1.24           C  
ATOM    699  CG  PRO A  44      11.935 -15.960  28.112  1.00  1.24           C  
ATOM    700  CD  PRO A  44      11.149 -14.993  27.259  1.00  1.24           C  
ATOM    701  HA  PRO A  44      11.205 -14.093  30.226  1.00  1.24           H  
ATOM    702 1HB  PRO A  44      13.686 -14.748  28.609  1.00  1.24           H  
ATOM    703 2HB  PRO A  44      12.994 -15.614  29.987  1.00  1.24           H  
ATOM    704 1HG  PRO A  44      12.608 -16.597  27.519  1.00  1.24           H  
ATOM    705 2HG  PRO A  44      11.286 -16.637  28.689  1.00  1.24           H  
ATOM    706 1HD  PRO A  44      11.705 -14.730  26.348  1.00  1.24           H  
ATOM    707 2HD  PRO A  44      10.179 -15.472  27.051  1.00  1.24           H  
ATOM    708  N   ALA A  45      12.884 -11.874  28.453  1.00  1.25           N  
ATOM    709  CA  ALA A  45      13.638 -10.629  28.504  1.00  1.25           C  
ATOM    710  C   ALA A  45      12.954  -9.583  29.385  1.00  1.25           C  
ATOM    711  O   ALA A  45      13.604  -8.698  29.943  1.00  1.25           O  
ATOM    712  CB  ALA A  45      13.807 -10.078  27.115  1.00  1.25           C  
ATOM    713  H   ALA A  45      12.495 -12.131  27.547  1.00  1.25           H  
ATOM    714  HA  ALA A  45      14.617 -10.843  28.933  1.00  1.25           H  
ATOM    715 1HB  ALA A  45      14.379  -9.187  27.184  1.00  1.25           H  
ATOM    716 2HB  ALA A  45      14.326 -10.804  26.491  1.00  1.25           H  
ATOM    717 3HB  ALA A  45      12.834  -9.856  26.683  1.00  1.25           H  
ATOM    718  N   LEU A  46      11.624  -9.643  29.419  1.00  1.26           N  
ATOM    719  CA  LEU A  46      10.792  -8.712  30.163  1.00  1.26           C  
ATOM    720  C   LEU A  46      10.131  -9.378  31.370  1.00  1.26           C  
ATOM    721  O   LEU A  46       9.829  -8.722  32.377  1.00  1.26           O  
ATOM    722  CB  LEU A  46       9.712  -8.174  29.250  1.00  1.26           C  
ATOM    723  CG  LEU A  46      10.154  -7.405  28.026  1.00  1.26           C  
ATOM    724  CD1 LEU A  46       8.939  -7.030  27.194  1.00  1.26           C  
ATOM    725  CD2 LEU A  46      10.864  -6.209  28.475  1.00  1.26           C  
ATOM    726  H   LEU A  46      11.155 -10.411  28.949  1.00  1.26           H  
ATOM    727  HA  LEU A  46      11.414  -7.893  30.517  1.00  1.26           H  
ATOM    728 1HB  LEU A  46       9.131  -9.029  28.901  1.00  1.26           H  
ATOM    729 2HB  LEU A  46       9.069  -7.527  29.835  1.00  1.26           H  
ATOM    730  HG  LEU A  46      10.810  -8.024  27.414  1.00  1.26           H  
ATOM    731 1HD1 LEU A  46       9.238  -6.488  26.325  1.00  1.26           H  
ATOM    732 2HD1 LEU A  46       8.419  -7.941  26.883  1.00  1.26           H  
ATOM    733 3HD1 LEU A  46       8.270  -6.409  27.783  1.00  1.26           H  
ATOM    734 1HD2 LEU A  46      11.193  -5.631  27.637  1.00  1.26           H  
ATOM    735 2HD2 LEU A  46      10.197  -5.603  29.086  1.00  1.26           H  
ATOM    736 3HD2 LEU A  46      11.722  -6.527  29.062  1.00  1.26           H  
ATOM    737  N   ARG A  47       9.842 -10.672  31.245  1.00  1.28           N  
ATOM    738  CA  ARG A  47       9.131 -11.383  32.290  1.00  1.28           C  
ATOM    739  C   ARG A  47       9.963 -11.330  33.560  1.00  1.28           C  
ATOM    740  O   ARG A  47      11.176 -11.511  33.525  1.00  1.28           O  
ATOM    741  CB  ARG A  47       8.863 -12.830  31.906  1.00  1.28           C  
ATOM    742  CG  ARG A  47       7.901 -13.564  32.834  1.00  1.28           C  
ATOM    743  CD  ARG A  47       7.646 -14.978  32.420  1.00  1.28           C  
ATOM    744  NE  ARG A  47       6.843 -15.082  31.208  1.00  1.28           N  
ATOM    745  CZ  ARG A  47       6.555 -16.239  30.582  1.00  1.28           C  
ATOM    746  NH1 ARG A  47       7.009 -17.382  31.062  1.00  1.28           N  
ATOM    747  NH2 ARG A  47       5.816 -16.231  29.488  1.00  1.28           N  
ATOM    748  H   ARG A  47      10.079 -11.169  30.392  1.00  1.28           H  
ATOM    749  HA  ARG A  47       8.175 -10.889  32.463  1.00  1.28           H  
ATOM    750 1HB  ARG A  47       8.459 -12.867  30.891  1.00  1.28           H  
ATOM    751 2HB  ARG A  47       9.798 -13.376  31.914  1.00  1.28           H  
ATOM    752 1HG  ARG A  47       8.279 -13.564  33.838  1.00  1.28           H  
ATOM    753 2HG  ARG A  47       6.945 -13.043  32.818  1.00  1.28           H  
ATOM    754 1HD  ARG A  47       8.600 -15.471  32.242  1.00  1.28           H  
ATOM    755 2HD  ARG A  47       7.120 -15.494  33.224  1.00  1.28           H  
ATOM    756  HE  ARG A  47       6.471 -14.228  30.810  1.00  1.28           H  
ATOM    757 1HH1 ARG A  47       7.573 -17.389  31.902  1.00  1.28           H  
ATOM    758 2HH1 ARG A  47       6.791 -18.248  30.592  1.00  1.28           H  
ATOM    759 1HH2 ARG A  47       5.464 -15.334  29.109  1.00  1.28           H  
ATOM    760 2HH2 ARG A  47       5.598 -17.093  29.016  1.00  1.28           H  
ATOM    761  N   HIS A  48       9.297 -11.062  34.676  1.00  1.29           N  
ATOM    762  CA  HIS A  48       9.896 -10.950  36.010  1.00  1.29           C  
ATOM    763  C   HIS A  48      10.763  -9.703  36.198  1.00  1.29           C  
ATOM    764  O   HIS A  48      11.410  -9.562  37.237  1.00  1.29           O  
ATOM    765  CB  HIS A  48      10.776 -12.169  36.353  1.00  1.29           C  
ATOM    766  CG  HIS A  48      10.112 -13.515  36.191  1.00  1.29           C  
ATOM    767  ND1 HIS A  48       9.016 -13.907  36.934  1.00  1.29           N  
ATOM    768  CD2 HIS A  48      10.410 -14.558  35.379  1.00  1.29           C  
ATOM    769  CE1 HIS A  48       8.664 -15.133  36.581  1.00  1.29           C  
ATOM    770  NE2 HIS A  48       9.492 -15.550  35.638  1.00  1.29           N  
ATOM    771  H   HIS A  48       8.302 -10.916  34.597  1.00  1.29           H  
ATOM    772  HA  HIS A  48       9.099 -10.898  36.750  1.00  1.29           H  
ATOM    773 1HB  HIS A  48      11.693 -12.157  35.770  1.00  1.29           H  
ATOM    774 2HB  HIS A  48      11.078 -12.088  37.396  1.00  1.29           H  
ATOM    775  HD1 HIS A  48       8.555 -13.369  37.641  1.00  1.29           H  
ATOM    776  HD2 HIS A  48      11.187 -14.710  34.627  1.00  1.29           H  
ATOM    777  HE1 HIS A  48       7.814 -15.624  37.053  1.00  1.29           H  
ATOM    778  N   ILE A  49      10.725  -8.766  35.250  1.00  1.31           N  
ATOM    779  CA  ILE A  49      11.447  -7.515  35.418  1.00  1.31           C  
ATOM    780  C   ILE A  49      10.492  -6.501  36.031  1.00  1.31           C  
ATOM    781  O   ILE A  49       9.348  -6.384  35.588  1.00  1.31           O  
ATOM    782  CB  ILE A  49      12.029  -6.999  34.093  1.00  1.31           C  
ATOM    783  CG1 ILE A  49      12.918  -8.068  33.455  1.00  1.31           C  
ATOM    784  CG2 ILE A  49      12.864  -5.822  34.418  1.00  1.31           C  
ATOM    785  CD1 ILE A  49      14.074  -8.470  34.307  1.00  1.31           C  
ATOM    786  H   ILE A  49      10.213  -8.919  34.380  1.00  1.31           H  
ATOM    787  HA  ILE A  49      12.273  -7.665  36.113  1.00  1.31           H  
ATOM    788  HB  ILE A  49      11.241  -6.739  33.388  1.00  1.31           H  
ATOM    789 1HG1 ILE A  49      12.320  -8.958  33.262  1.00  1.31           H  
ATOM    790 2HG1 ILE A  49      13.300  -7.695  32.501  1.00  1.31           H  
ATOM    791 1HG2 ILE A  49      13.338  -5.451  33.548  1.00  1.31           H  
ATOM    792 2HG2 ILE A  49      12.266  -5.035  34.870  1.00  1.31           H  
ATOM    793 3HG2 ILE A  49      13.607  -6.154  35.111  1.00  1.31           H  
ATOM    794 1HD1 ILE A  49      14.654  -9.234  33.787  1.00  1.31           H  
ATOM    795 2HD1 ILE A  49      14.706  -7.600  34.496  1.00  1.31           H  
ATOM    796 3HD1 ILE A  49      13.709  -8.868  35.254  1.00  1.31           H  
ATOM    797  N   LYS A  50      10.921  -5.825  37.099  1.00  1.31           N  
ATOM    798  CA  LYS A  50      10.039  -4.901  37.794  1.00  1.31           C  
ATOM    799  C   LYS A  50      10.331  -3.430  37.531  1.00  1.31           C  
ATOM    800  O   LYS A  50       9.411  -2.608  37.567  1.00  1.31           O  
ATOM    801  CB  LYS A  50      10.109  -5.173  39.291  1.00  1.31           C  
ATOM    802  CG  LYS A  50       9.662  -6.581  39.695  1.00  1.31           C  
ATOM    803  CD  LYS A  50       8.186  -6.805  39.378  1.00  1.31           C  
ATOM    804  CE  LYS A  50       7.709  -8.172  39.851  1.00  1.31           C  
ATOM    805  NZ  LYS A  50       6.261  -8.387  39.555  1.00  1.31           N  
ATOM    806  H   LYS A  50      11.883  -5.924  37.434  1.00  1.31           H  
ATOM    807  HA  LYS A  50       9.020  -5.091  37.462  1.00  1.31           H  
ATOM    808 1HB  LYS A  50      11.141  -5.042  39.628  1.00  1.31           H  
ATOM    809 2HB  LYS A  50       9.494  -4.449  39.823  1.00  1.31           H  
ATOM    810 1HG  LYS A  50      10.261  -7.320  39.153  1.00  1.31           H  
ATOM    811 2HG  LYS A  50       9.825  -6.723  40.762  1.00  1.31           H  
ATOM    812 1HD  LYS A  50       7.587  -6.032  39.861  1.00  1.31           H  
ATOM    813 2HD  LYS A  50       8.035  -6.735  38.298  1.00  1.31           H  
ATOM    814 1HE  LYS A  50       8.292  -8.944  39.346  1.00  1.31           H  
ATOM    815 2HE  LYS A  50       7.867  -8.256  40.926  1.00  1.31           H  
ATOM    816 1HZ  LYS A  50       5.980  -9.301  39.878  1.00  1.31           H  
ATOM    817 2HZ  LYS A  50       5.713  -7.681  40.027  1.00  1.31           H  
ATOM    818 3HZ  LYS A  50       6.108  -8.319  38.559  1.00  1.31           H  
ATOM    819  N   THR A  51      11.590  -3.080  37.265  1.00  1.29           N  
ATOM    820  CA  THR A  51      11.900  -1.665  37.092  1.00  1.29           C  
ATOM    821  C   THR A  51      12.508  -1.332  35.744  1.00  1.29           C  
ATOM    822  O   THR A  51      13.072  -2.187  35.060  1.00  1.29           O  
ATOM    823  CB  THR A  51      12.883  -1.184  38.173  1.00  1.29           C  
ATOM    824  OG1 THR A  51      14.145  -1.866  38.009  1.00  1.29           O  
ATOM    825  CG2 THR A  51      12.335  -1.498  39.550  1.00  1.29           C  
ATOM    826  H   THR A  51      12.330  -3.789  37.256  1.00  1.29           H  
ATOM    827  HA  THR A  51      10.978  -1.092  37.185  1.00  1.29           H  
ATOM    828  HB  THR A  51      13.036  -0.112  38.075  1.00  1.29           H  
ATOM    829  HG1 THR A  51      14.013  -2.821  38.199  1.00  1.29           H  
ATOM    830 1HG2 THR A  51      13.039  -1.157  40.307  1.00  1.29           H  
ATOM    831 2HG2 THR A  51      11.379  -0.991  39.685  1.00  1.29           H  
ATOM    832 3HG2 THR A  51      12.195  -2.573  39.650  1.00  1.29           H  
ATOM    833  N   GLU A  52      12.454  -0.045  35.410  1.00  1.27           N  
ATOM    834  CA  GLU A  52      13.039   0.472  34.183  1.00  1.27           C  
ATOM    835  C   GLU A  52      14.541   0.257  34.175  1.00  1.27           C  
ATOM    836  O   GLU A  52      15.129  -0.044  33.136  1.00  1.27           O  
ATOM    837  CB  GLU A  52      12.714   1.952  34.064  1.00  1.27           C  
ATOM    838  CG  GLU A  52      11.249   2.230  33.818  1.00  1.27           C  
ATOM    839  CD  GLU A  52      10.916   3.684  33.872  1.00  1.27           C  
ATOM    840  OE1 GLU A  52      11.768   4.469  34.210  1.00  1.27           O  
ATOM    841  OE2 GLU A  52       9.796   4.015  33.566  1.00  1.27           O  
ATOM    842  H   GLU A  52      11.969   0.593  36.026  1.00  1.27           H  
ATOM    843  HA  GLU A  52      12.608  -0.061  33.338  1.00  1.27           H  
ATOM    844 1HB  GLU A  52      13.011   2.468  34.976  1.00  1.27           H  
ATOM    845 2HB  GLU A  52      13.282   2.386  33.239  1.00  1.27           H  
ATOM    846 1HG  GLU A  52      10.979   1.842  32.833  1.00  1.27           H  
ATOM    847 2HG  GLU A  52      10.660   1.697  34.562  1.00  1.27           H  
ATOM    848  N   ARG A  53      15.162   0.410  35.348  1.00  1.24           N  
ATOM    849  CA  ARG A  53      16.594   0.199  35.484  1.00  1.24           C  
ATOM    850  C   ARG A  53      16.941  -1.235  35.124  1.00  1.24           C  
ATOM    851  O   ARG A  53      17.859  -1.481  34.338  1.00  1.24           O  
ATOM    852  CB  ARG A  53      17.052   0.495  36.903  1.00  1.24           C  
ATOM    853  CG  ARG A  53      18.536   0.294  37.141  1.00  1.24           C  
ATOM    854  CD  ARG A  53      18.926   0.629  38.536  1.00  1.24           C  
ATOM    855  NE  ARG A  53      20.355   0.452  38.760  1.00  1.24           N  
ATOM    856  CZ  ARG A  53      20.940  -0.709  39.125  1.00  1.24           C  
ATOM    857  NH1 ARG A  53      20.211  -1.789  39.308  1.00  1.24           N  
ATOM    858  NH2 ARG A  53      22.249  -0.761  39.298  1.00  1.24           N  
ATOM    859  H   ARG A  53      14.617   0.665  36.157  1.00  1.24           H  
ATOM    860  HA  ARG A  53      17.114   0.869  34.800  1.00  1.24           H  
ATOM    861 1HB  ARG A  53      16.808   1.523  37.159  1.00  1.24           H  
ATOM    862 2HB  ARG A  53      16.516  -0.154  37.598  1.00  1.24           H  
ATOM    863 1HG  ARG A  53      18.774  -0.751  36.968  1.00  1.24           H  
ATOM    864 2HG  ARG A  53      19.111   0.918  36.455  1.00  1.24           H  
ATOM    865 1HD  ARG A  53      18.675   1.669  38.745  1.00  1.24           H  
ATOM    866 2HD  ARG A  53      18.389  -0.020  39.227  1.00  1.24           H  
ATOM    867  HE  ARG A  53      20.953   1.257  38.632  1.00  1.24           H  
ATOM    868 1HH1 ARG A  53      19.208  -1.752  39.175  1.00  1.24           H  
ATOM    869 2HH1 ARG A  53      20.652  -2.655  39.581  1.00  1.24           H  
ATOM    870 1HH2 ARG A  53      22.811   0.068  39.159  1.00  1.24           H  
ATOM    871 2HH2 ARG A  53      22.688  -1.628  39.571  1.00  1.24           H  
ATOM    872  N   GLU A  54      16.176  -2.188  35.662  1.00  1.22           N  
ATOM    873  CA  GLU A  54      16.444  -3.580  35.346  1.00  1.22           C  
ATOM    874  C   GLU A  54      16.242  -3.852  33.857  1.00  1.22           C  
ATOM    875  O   GLU A  54      17.020  -4.586  33.247  1.00  1.22           O  
ATOM    876  CB  GLU A  54      15.543  -4.496  36.156  1.00  1.22           C  
ATOM    877  CG  GLU A  54      15.817  -4.601  37.630  1.00  1.22           C  
ATOM    878  CD  GLU A  54      14.698  -5.348  38.323  1.00  1.22           C  
ATOM    879  OE1 GLU A  54      13.548  -5.179  37.910  1.00  1.22           O  
ATOM    880  OE2 GLU A  54      14.971  -6.080  39.243  1.00  1.22           O  
ATOM    881  H   GLU A  54      15.416  -1.953  36.306  1.00  1.22           H  
ATOM    882  HA  GLU A  54      17.483  -3.798  35.595  1.00  1.22           H  
ATOM    883 1HB  GLU A  54      14.517  -4.162  36.047  1.00  1.22           H  
ATOM    884 2HB  GLU A  54      15.625  -5.498  35.753  1.00  1.22           H  
ATOM    885 1HG  GLU A  54      16.748  -5.148  37.775  1.00  1.22           H  
ATOM    886 2HG  GLU A  54      15.941  -3.613  38.058  1.00  1.22           H  
ATOM    887  N   LEU A  55      15.225  -3.236  33.241  1.00  1.20           N  
ATOM    888  CA  LEU A  55      15.035  -3.464  31.814  1.00  1.20           C  
ATOM    889  C   LEU A  55      16.236  -2.938  31.023  1.00  1.20           C  
ATOM    890  O   LEU A  55      16.848  -3.667  30.237  1.00  1.20           O  
ATOM    891  CB  LEU A  55      13.753  -2.746  31.326  1.00  1.20           C  
ATOM    892  CG  LEU A  55      12.417  -3.340  31.775  1.00  1.20           C  
ATOM    893  CD1 LEU A  55      11.261  -2.425  31.402  1.00  1.20           C  
ATOM    894  CD2 LEU A  55      12.238  -4.650  31.091  1.00  1.20           C  
ATOM    895  H   LEU A  55      14.579  -2.652  33.776  1.00  1.20           H  
ATOM    896  HA  LEU A  55      14.941  -4.535  31.640  1.00  1.20           H  
ATOM    897 1HB  LEU A  55      13.783  -1.725  31.692  1.00  1.20           H  
ATOM    898 2HB  LEU A  55      13.759  -2.710  30.246  1.00  1.20           H  
ATOM    899  HG  LEU A  55      12.420  -3.456  32.853  1.00  1.20           H  
ATOM    900 1HD1 LEU A  55      10.325  -2.875  31.732  1.00  1.20           H  
ATOM    901 2HD1 LEU A  55      11.384  -1.460  31.884  1.00  1.20           H  
ATOM    902 3HD1 LEU A  55      11.236  -2.296  30.327  1.00  1.20           H  
ATOM    903 1HD2 LEU A  55      11.291  -5.098  31.395  1.00  1.20           H  
ATOM    904 2HD2 LEU A  55      12.233  -4.458  30.032  1.00  1.20           H  
ATOM    905 3HD2 LEU A  55      13.052  -5.329  31.328  1.00  1.20           H  
ATOM    906  N   LYS A  56      16.668  -1.719  31.355  1.00  1.19           N  
ATOM    907  CA  LYS A  56      17.796  -1.062  30.704  1.00  1.19           C  
ATOM    908  C   LYS A  56      19.088  -1.857  30.783  1.00  1.19           C  
ATOM    909  O   LYS A  56      19.872  -1.893  29.833  1.00  1.19           O  
ATOM    910  CB  LYS A  56      18.039   0.314  31.320  1.00  1.19           C  
ATOM    911  CG  LYS A  56      19.185   1.098  30.679  1.00  1.19           C  
ATOM    912  CD  LYS A  56      19.339   2.479  31.308  1.00  1.19           C  
ATOM    913  CE  LYS A  56      20.521   3.234  30.703  1.00  1.19           C  
ATOM    914  NZ  LYS A  56      20.690   4.586  31.308  1.00  1.19           N  
ATOM    915  H   LYS A  56      16.154  -1.196  32.064  1.00  1.19           H  
ATOM    916  HA  LYS A  56      17.548  -0.936  29.655  1.00  1.19           H  
ATOM    917 1HB  LYS A  56      17.127   0.908  31.254  1.00  1.19           H  
ATOM    918 2HB  LYS A  56      18.270   0.196  32.379  1.00  1.19           H  
ATOM    919 1HG  LYS A  56      20.114   0.540  30.817  1.00  1.19           H  
ATOM    920 2HG  LYS A  56      19.001   1.207  29.610  1.00  1.19           H  
ATOM    921 1HD  LYS A  56      18.426   3.055  31.153  1.00  1.19           H  
ATOM    922 2HD  LYS A  56      19.500   2.366  32.381  1.00  1.19           H  
ATOM    923 1HE  LYS A  56      21.430   2.658  30.867  1.00  1.19           H  
ATOM    924 2HE  LYS A  56      20.361   3.345  29.631  1.00  1.19           H  
ATOM    925 1HZ  LYS A  56      21.481   5.049  30.882  1.00  1.19           H  
ATOM    926 2HZ  LYS A  56      19.857   5.135  31.152  1.00  1.19           H  
ATOM    927 3HZ  LYS A  56      20.850   4.495  32.301  1.00  1.19           H  
ATOM    928  N   LEU A  57      19.325  -2.468  31.936  1.00  1.18           N  
ATOM    929  CA  LEU A  57      20.557  -3.189  32.177  1.00  1.18           C  
ATOM    930  C   LEU A  57      20.512  -4.675  31.825  1.00  1.18           C  
ATOM    931  O   LEU A  57      21.505  -5.382  32.023  1.00  1.18           O  
ATOM    932  CB  LEU A  57      20.927  -3.030  33.647  1.00  1.18           C  
ATOM    933  CG  LEU A  57      21.167  -1.576  34.090  1.00  1.18           C  
ATOM    934  CD1 LEU A  57      21.446  -1.551  35.577  1.00  1.18           C  
ATOM    935  CD2 LEU A  57      22.302  -0.978  33.283  1.00  1.18           C  
ATOM    936  H   LEU A  57      18.642  -2.385  32.691  1.00  1.18           H  
ATOM    937  HA  LEU A  57      21.334  -2.726  31.573  1.00  1.18           H  
ATOM    938 1HB  LEU A  57      20.105  -3.427  34.248  1.00  1.18           H  
ATOM    939 2HB  LEU A  57      21.824  -3.608  33.853  1.00  1.18           H  
ATOM    940  HG  LEU A  57      20.265  -0.992  33.914  1.00  1.18           H  
ATOM    941 1HD1 LEU A  57      21.595  -0.522  35.903  1.00  1.18           H  
ATOM    942 2HD1 LEU A  57      20.599  -1.982  36.103  1.00  1.18           H  
ATOM    943 3HD1 LEU A  57      22.340  -2.132  35.790  1.00  1.18           H  
ATOM    944 1HD2 LEU A  57      22.460   0.055  33.592  1.00  1.18           H  
ATOM    945 2HD2 LEU A  57      23.213  -1.552  33.453  1.00  1.18           H  
ATOM    946 3HD2 LEU A  57      22.045  -1.006  32.223  1.00  1.18           H  
ATOM    947  N   SER A  58      19.384  -5.176  31.321  1.00  1.16           N  
ATOM    948  CA  SER A  58      19.316  -6.595  31.011  1.00  1.16           C  
ATOM    949  C   SER A  58      19.788  -6.875  29.593  1.00  1.16           C  
ATOM    950  O   SER A  58      19.166  -6.459  28.611  1.00  1.16           O  
ATOM    951  CB  SER A  58      17.907  -7.128  31.221  1.00  1.16           C  
ATOM    952  OG  SER A  58      17.557  -7.112  32.577  1.00  1.16           O  
ATOM    953  H   SER A  58      18.573  -4.578  31.141  1.00  1.16           H  
ATOM    954  HA  SER A  58      19.974  -7.125  31.697  1.00  1.16           H  
ATOM    955 1HB  SER A  58      17.198  -6.513  30.658  1.00  1.16           H  
ATOM    956 2HB  SER A  58      17.840  -8.143  30.836  1.00  1.16           H  
ATOM    957  HG  SER A  58      17.444  -6.171  32.819  1.00  1.16           H  
ATOM    958  N   GLN A  59      20.843  -7.680  29.485  1.00  1.13           N  
ATOM    959  CA  GLN A  59      21.434  -8.012  28.189  1.00  1.13           C  
ATOM    960  C   GLN A  59      20.428  -8.723  27.303  1.00  1.13           C  
ATOM    961  O   GLN A  59      20.417  -8.541  26.086  1.00  1.13           O  
ATOM    962  CB  GLN A  59      22.670  -8.890  28.373  1.00  1.13           C  
ATOM    963  CG  GLN A  59      23.859  -8.168  28.998  1.00  1.13           C  
ATOM    964  CD  GLN A  59      25.054  -9.085  29.223  1.00  1.13           C  
ATOM    965  OE1 GLN A  59      24.904 -10.301  29.375  1.00  1.13           O  
ATOM    966  NE2 GLN A  59      26.250  -8.504  29.247  1.00  1.13           N  
ATOM    967  H   GLN A  59      21.287  -8.012  30.331  1.00  1.13           H  
ATOM    968  HA  GLN A  59      21.730  -7.087  27.695  1.00  1.13           H  
ATOM    969 1HB  GLN A  59      22.420  -9.742  29.007  1.00  1.13           H  
ATOM    970 2HB  GLN A  59      22.981  -9.287  27.407  1.00  1.13           H  
ATOM    971 1HG  GLN A  59      24.166  -7.359  28.335  1.00  1.13           H  
ATOM    972 2HG  GLN A  59      23.552  -7.760  29.963  1.00  1.13           H  
ATOM    973 1HE2 GLN A  59      27.073  -9.056  29.392  1.00  1.13           H  
ATOM    974 2HE2 GLN A  59      26.329  -7.515  29.121  1.00  1.13           H  
ATOM    975  N   ASP A  60      19.566  -9.521  27.921  1.00  1.09           N  
ATOM    976  CA  ASP A  60      18.545 -10.237  27.182  1.00  1.09           C  
ATOM    977  C   ASP A  60      17.588  -9.268  26.493  1.00  1.09           C  
ATOM    978  O   ASP A  60      17.069  -9.564  25.417  1.00  1.09           O  
ATOM    979  CB  ASP A  60      17.774 -11.167  28.106  1.00  1.09           C  
ATOM    980  CG  ASP A  60      18.605 -12.368  28.562  1.00  1.09           C  
ATOM    981  OD1 ASP A  60      19.648 -12.605  27.995  1.00  1.09           O  
ATOM    982  OD2 ASP A  60      18.192 -13.028  29.480  1.00  1.09           O  
ATOM    983  H   ASP A  60      19.626  -9.625  28.923  1.00  1.09           H  
ATOM    984  HA  ASP A  60      19.033 -10.839  26.415  1.00  1.09           H  
ATOM    985 1HB  ASP A  60      17.437 -10.614  28.984  1.00  1.09           H  
ATOM    986 2HB  ASP A  60      16.885 -11.534  27.592  1.00  1.09           H  
ATOM    987  N   LEU A  61      17.332  -8.107  27.106  1.00  1.06           N  
ATOM    988  CA  LEU A  61      16.410  -7.172  26.496  1.00  1.06           C  
ATOM    989  C   LEU A  61      17.081  -6.607  25.282  1.00  1.06           C  
ATOM    990  O   LEU A  61      16.463  -6.473  24.225  1.00  1.06           O  
ATOM    991  CB  LEU A  61      16.002  -6.049  27.448  1.00  1.06           C  
ATOM    992  CG  LEU A  61      14.971  -5.148  26.880  1.00  1.06           C  
ATOM    993  CD1 LEU A  61      13.835  -5.990  26.556  1.00  1.06           C  
ATOM    994  CD2 LEU A  61      14.557  -4.098  27.874  1.00  1.06           C  
ATOM    995  H   LEU A  61      17.812  -7.837  27.958  1.00  1.06           H  
ATOM    996  HA  LEU A  61      15.526  -7.695  26.162  1.00  1.06           H  
ATOM    997 1HB  LEU A  61      15.607  -6.486  28.366  1.00  1.06           H  
ATOM    998 2HB  LEU A  61      16.883  -5.449  27.699  1.00  1.06           H  
ATOM    999  HG  LEU A  61      15.339  -4.668  25.974  1.00  1.06           H  
ATOM   1000 1HD1 LEU A  61      13.094  -5.371  26.168  1.00  1.06           H  
ATOM   1001 2HD1 LEU A  61      14.120  -6.745  25.826  1.00  1.06           H  
ATOM   1002 3HD1 LEU A  61      13.485  -6.475  27.457  1.00  1.06           H  
ATOM   1003 1HD2 LEU A  61      13.776  -3.465  27.445  1.00  1.06           H  
ATOM   1004 2HD2 LEU A  61      14.186  -4.591  28.762  1.00  1.06           H  
ATOM   1005 3HD2 LEU A  61      15.409  -3.498  28.136  1.00  1.06           H  
ATOM   1006  N   ALA A  62      18.364  -6.286  25.434  1.00  1.03           N  
ATOM   1007  CA  ALA A  62      19.128  -5.741  24.327  1.00  1.03           C  
ATOM   1008  C   ALA A  62      19.162  -6.724  23.165  1.00  1.03           C  
ATOM   1009  O   ALA A  62      19.018  -6.328  22.005  1.00  1.03           O  
ATOM   1010  CB  ALA A  62      20.539  -5.415  24.784  1.00  1.03           C  
ATOM   1011  H   ALA A  62      18.798  -6.423  26.350  1.00  1.03           H  
ATOM   1012  HA  ALA A  62      18.634  -4.844  23.980  1.00  1.03           H  
ATOM   1013 1HB  ALA A  62      21.098  -4.987  23.952  1.00  1.03           H  
ATOM   1014 2HB  ALA A  62      20.496  -4.697  25.603  1.00  1.03           H  
ATOM   1015 3HB  ALA A  62      21.031  -6.318  25.121  1.00  1.03           H  
ATOM   1016  N   ALA A  63      19.291  -8.019  23.471  1.00  1.02           N  
ATOM   1017  CA  ALA A  63      19.305  -9.036  22.428  1.00  1.02           C  
ATOM   1018  C   ALA A  63      17.996  -9.056  21.649  1.00  1.02           C  
ATOM   1019  O   ALA A  63      17.998  -9.100  20.415  1.00  1.02           O  
ATOM   1020  CB  ALA A  63      19.543 -10.402  23.037  1.00  1.02           C  
ATOM   1021  H   ALA A  63      19.428  -8.291  24.445  1.00  1.02           H  
ATOM   1022  HA  ALA A  63      20.112  -8.799  21.734  1.00  1.02           H  
ATOM   1023 1HB  ALA A  63      19.574 -11.151  22.248  1.00  1.02           H  
ATOM   1024 2HB  ALA A  63      20.488 -10.399  23.581  1.00  1.02           H  
ATOM   1025 3HB  ALA A  63      18.733 -10.634  23.725  1.00  1.02           H  
ATOM   1026  N   ILE A  64      16.871  -8.944  22.360  1.00  1.02           N  
ATOM   1027  CA  ILE A  64      15.587  -8.975  21.675  1.00  1.02           C  
ATOM   1028  C   ILE A  64      15.419  -7.696  20.886  1.00  1.02           C  
ATOM   1029  O   ILE A  64      14.968  -7.716  19.740  1.00  1.02           O  
ATOM   1030  CB  ILE A  64      14.407  -9.143  22.645  1.00  1.02           C  
ATOM   1031  CG1 ILE A  64      14.517 -10.465  23.388  1.00  1.02           C  
ATOM   1032  CG2 ILE A  64      13.094  -9.101  21.860  1.00  1.02           C  
ATOM   1033  CD1 ILE A  64      14.549 -11.663  22.490  1.00  1.02           C  
ATOM   1034  H   ILE A  64      16.911  -8.903  23.382  1.00  1.02           H  
ATOM   1035  HA  ILE A  64      15.582  -9.812  20.979  1.00  1.02           H  
ATOM   1036  HB  ILE A  64      14.431  -8.340  23.385  1.00  1.02           H  
ATOM   1037 1HG1 ILE A  64      15.420 -10.463  23.972  1.00  1.02           H  
ATOM   1038 2HG1 ILE A  64      13.666 -10.560  24.061  1.00  1.02           H  
ATOM   1039 1HG2 ILE A  64      12.254  -9.210  22.546  1.00  1.02           H  
ATOM   1040 2HG2 ILE A  64      13.012  -8.165  21.338  1.00  1.02           H  
ATOM   1041 3HG2 ILE A  64      13.078  -9.913  21.134  1.00  1.02           H  
ATOM   1042 1HD1 ILE A  64      14.630 -12.566  23.094  1.00  1.02           H  
ATOM   1043 2HD1 ILE A  64      13.634 -11.701  21.900  1.00  1.02           H  
ATOM   1044 3HD1 ILE A  64      15.410 -11.594  21.822  1.00  1.02           H  
ATOM   1045  N   GLY A  65      15.812  -6.586  21.492  1.00  1.02           N  
ATOM   1046  CA  GLY A  65      15.726  -5.278  20.882  1.00  1.02           C  
ATOM   1047  C   GLY A  65      16.423  -5.273  19.539  1.00  1.02           C  
ATOM   1048  O   GLY A  65      15.834  -4.906  18.517  1.00  1.02           O  
ATOM   1049  H   GLY A  65      16.181  -6.647  22.438  1.00  1.02           H  
ATOM   1050 1HA  GLY A  65      14.690  -4.973  20.768  1.00  1.02           H  
ATOM   1051 2HA  GLY A  65      16.207  -4.575  21.555  1.00  1.02           H  
ATOM   1052  N   GLN A  66      17.690  -5.678  19.537  1.00  1.03           N  
ATOM   1053  CA  GLN A  66      18.458  -5.713  18.309  1.00  1.03           C  
ATOM   1054  C   GLN A  66      17.793  -6.591  17.259  1.00  1.03           C  
ATOM   1055  O   GLN A  66      17.680  -6.177  16.100  1.00  1.03           O  
ATOM   1056  CB  GLN A  66      19.886  -6.188  18.590  1.00  1.03           C  
ATOM   1057  CG  GLN A  66      20.768  -6.301  17.340  1.00  1.03           C  
ATOM   1058  CD  GLN A  66      22.213  -6.661  17.637  1.00  1.03           C  
ATOM   1059  OE1 GLN A  66      22.671  -6.641  18.783  1.00  1.03           O  
ATOM   1060  NE2 GLN A  66      22.952  -6.997  16.585  1.00  1.03           N  
ATOM   1061  H   GLN A  66      18.128  -5.972  20.411  1.00  1.03           H  
ATOM   1062  HA  GLN A  66      18.506  -4.701  17.914  1.00  1.03           H  
ATOM   1063 1HB  GLN A  66      20.364  -5.499  19.287  1.00  1.03           H  
ATOM   1064 2HB  GLN A  66      19.846  -7.168  19.078  1.00  1.03           H  
ATOM   1065 1HG  GLN A  66      20.352  -7.094  16.715  1.00  1.03           H  
ATOM   1066 2HG  GLN A  66      20.761  -5.384  16.800  1.00  1.03           H  
ATOM   1067 1HE2 GLN A  66      23.914  -7.248  16.707  1.00  1.03           H  
ATOM   1068 2HE2 GLN A  66      22.547  -7.003  15.670  1.00  1.03           H  
ATOM   1069  N   ASP A  67      17.320  -7.787  17.645  1.00  1.04           N  
ATOM   1070  CA  ASP A  67      16.653  -8.641  16.667  1.00  1.04           C  
ATOM   1071  C   ASP A  67      15.387  -7.990  16.094  1.00  1.04           C  
ATOM   1072  O   ASP A  67      15.141  -8.051  14.890  1.00  1.04           O  
ATOM   1073  CB  ASP A  67      16.294 -10.007  17.274  1.00  1.04           C  
ATOM   1074  CG  ASP A  67      17.502 -10.966  17.472  1.00  1.04           C  
ATOM   1075  OD1 ASP A  67      18.558 -10.701  16.938  1.00  1.04           O  
ATOM   1076  OD2 ASP A  67      17.330 -11.976  18.124  1.00  1.04           O  
ATOM   1077  H   ASP A  67      17.429  -8.111  18.610  1.00  1.04           H  
ATOM   1078  HA  ASP A  67      17.345  -8.813  15.845  1.00  1.04           H  
ATOM   1079 1HB  ASP A  67      15.830  -9.841  18.251  1.00  1.04           H  
ATOM   1080 2HB  ASP A  67      15.555 -10.499  16.645  1.00  1.04           H  
ATOM   1081  N   LEU A  68      14.605  -7.301  16.924  1.00  1.05           N  
ATOM   1082  CA  LEU A  68      13.383  -6.682  16.412  1.00  1.05           C  
ATOM   1083  C   LEU A  68      13.693  -5.625  15.365  1.00  1.05           C  
ATOM   1084  O   LEU A  68      13.024  -5.542  14.326  1.00  1.05           O  
ATOM   1085  CB  LEU A  68      12.624  -6.016  17.558  1.00  1.05           C  
ATOM   1086  CG  LEU A  68      11.977  -6.929  18.574  1.00  1.05           C  
ATOM   1087  CD1 LEU A  68      11.546  -6.084  19.684  1.00  1.05           C  
ATOM   1088  CD2 LEU A  68      10.790  -7.648  17.964  1.00  1.05           C  
ATOM   1089  H   LEU A  68      14.833  -7.249  17.918  1.00  1.05           H  
ATOM   1090  HA  LEU A  68      12.765  -7.455  15.961  1.00  1.05           H  
ATOM   1091 1HB  LEU A  68      13.322  -5.380  18.100  1.00  1.05           H  
ATOM   1092 2HB  LEU A  68      11.848  -5.383  17.134  1.00  1.05           H  
ATOM   1093  HG  LEU A  68      12.689  -7.656  18.932  1.00  1.05           H  
ATOM   1094 1HD1 LEU A  68      11.070  -6.688  20.456  1.00  1.05           H  
ATOM   1095 2HD1 LEU A  68      12.413  -5.580  20.090  1.00  1.05           H  
ATOM   1096 3HD1 LEU A  68      10.861  -5.359  19.293  1.00  1.05           H  
ATOM   1097 1HD2 LEU A  68      10.325  -8.285  18.717  1.00  1.05           H  
ATOM   1098 2HD2 LEU A  68      10.063  -6.918  17.607  1.00  1.05           H  
ATOM   1099 3HD2 LEU A  68      11.130  -8.261  17.128  1.00  1.05           H  
ATOM   1100  N   ILE A  69      14.729  -4.842  15.620  1.00  1.05           N  
ATOM   1101  CA  ILE A  69      15.120  -3.790  14.706  1.00  1.05           C  
ATOM   1102  C   ILE A  69      15.665  -4.381  13.435  1.00  1.05           C  
ATOM   1103  O   ILE A  69      15.360  -3.905  12.343  1.00  1.05           O  
ATOM   1104  CB  ILE A  69      16.167  -2.893  15.301  1.00  1.05           C  
ATOM   1105  CG1 ILE A  69      15.635  -2.172  16.426  1.00  1.05           C  
ATOM   1106  CG2 ILE A  69      16.636  -1.903  14.228  1.00  1.05           C  
ATOM   1107  CD1 ILE A  69      16.698  -1.572  17.169  1.00  1.05           C  
ATOM   1108  H   ILE A  69      15.245  -4.969  16.498  1.00  1.05           H  
ATOM   1109  HA  ILE A  69      14.239  -3.194  14.464  1.00  1.05           H  
ATOM   1110  HB  ILE A  69      17.003  -3.498  15.656  1.00  1.05           H  
ATOM   1111 1HG1 ILE A  69      14.958  -1.394  16.075  1.00  1.05           H  
ATOM   1112 2HG1 ILE A  69      15.087  -2.852  17.082  1.00  1.05           H  
ATOM   1113 1HG2 ILE A  69      17.387  -1.253  14.645  1.00  1.05           H  
ATOM   1114 2HG2 ILE A  69      17.055  -2.452  13.384  1.00  1.05           H  
ATOM   1115 3HG2 ILE A  69      15.789  -1.304  13.887  1.00  1.05           H  
ATOM   1116 1HD1 ILE A  69      16.302  -1.074  17.959  1.00  1.05           H  
ATOM   1117 2HD1 ILE A  69      17.354  -2.353  17.541  1.00  1.05           H  
ATOM   1118 3HD1 ILE A  69      17.254  -0.881  16.542  1.00  1.05           H  
ATOM   1119  N   ALA A  70      16.511  -5.407  13.575  1.00  1.05           N  
ATOM   1120  CA  ALA A  70      17.112  -6.058  12.428  1.00  1.05           C  
ATOM   1121  C   ALA A  70      16.030  -6.576  11.498  1.00  1.05           C  
ATOM   1122  O   ALA A  70      16.146  -6.456  10.277  1.00  1.05           O  
ATOM   1123  CB  ALA A  70      18.000  -7.195  12.889  1.00  1.05           C  
ATOM   1124  H   ALA A  70      16.747  -5.746  14.509  1.00  1.05           H  
ATOM   1125  HA  ALA A  70      17.710  -5.323  11.890  1.00  1.05           H  
ATOM   1126 1HB  ALA A  70      18.461  -7.671  12.027  1.00  1.05           H  
ATOM   1127 2HB  ALA A  70      18.773  -6.807  13.553  1.00  1.05           H  
ATOM   1128 3HB  ALA A  70      17.395  -7.922  13.428  1.00  1.05           H  
ATOM   1129  N   VAL A  71      14.947  -7.095  12.074  1.00  1.04           N  
ATOM   1130  CA  VAL A  71      13.823  -7.551  11.283  1.00  1.04           C  
ATOM   1131  C   VAL A  71      13.126  -6.397  10.573  1.00  1.04           C  
ATOM   1132  O   VAL A  71      12.805  -6.513   9.385  1.00  1.04           O  
ATOM   1133  CB  VAL A  71      12.836  -8.335  12.138  1.00  1.04           C  
ATOM   1134  CG1 VAL A  71      11.626  -8.594  11.363  1.00  1.04           C  
ATOM   1135  CG2 VAL A  71      13.467  -9.664  12.529  1.00  1.04           C  
ATOM   1136  H   VAL A  71      14.918  -7.202  13.090  1.00  1.04           H  
ATOM   1137  HA  VAL A  71      14.205  -8.234  10.526  1.00  1.04           H  
ATOM   1138  HB  VAL A  71      12.576  -7.762  13.030  1.00  1.04           H  
ATOM   1139 1HG1 VAL A  71      10.951  -9.174  11.975  1.00  1.04           H  
ATOM   1140 2HG1 VAL A  71      11.158  -7.653  11.071  1.00  1.04           H  
ATOM   1141 3HG1 VAL A  71      11.902  -9.149  10.487  1.00  1.04           H  
ATOM   1142 1HG2 VAL A  71      12.766 -10.236  13.135  1.00  1.04           H  
ATOM   1143 2HG2 VAL A  71      13.712 -10.226  11.629  1.00  1.04           H  
ATOM   1144 3HG2 VAL A  71      14.371  -9.487  13.097  1.00  1.04           H  
ATOM   1145  N   LEU A  72      12.899  -5.274  11.269  1.00  1.03           N  
ATOM   1146  CA  LEU A  72      12.268  -4.151  10.583  1.00  1.03           C  
ATOM   1147  C   LEU A  72      13.175  -3.689   9.448  1.00  1.03           C  
ATOM   1148  O   LEU A  72      12.711  -3.403   8.344  1.00  1.03           O  
ATOM   1149  CB  LEU A  72      12.037  -2.965  11.529  1.00  1.03           C  
ATOM   1150  CG  LEU A  72      11.006  -3.143  12.618  1.00  1.03           C  
ATOM   1151  CD1 LEU A  72      11.032  -1.913  13.521  1.00  1.03           C  
ATOM   1152  CD2 LEU A  72       9.654  -3.345  11.989  1.00  1.03           C  
ATOM   1153  H   LEU A  72      13.146  -5.220  12.260  1.00  1.03           H  
ATOM   1154  HA  LEU A  72      11.317  -4.476  10.167  1.00  1.03           H  
ATOM   1155 1HB  LEU A  72      12.986  -2.716  12.009  1.00  1.03           H  
ATOM   1156 2HB  LEU A  72      11.720  -2.118  10.931  1.00  1.03           H  
ATOM   1157  HG  LEU A  72      11.258  -4.015  13.224  1.00  1.03           H  
ATOM   1158 1HD1 LEU A  72      10.300  -2.026  14.319  1.00  1.03           H  
ATOM   1159 2HD1 LEU A  72      12.027  -1.805  13.953  1.00  1.03           H  
ATOM   1160 3HD1 LEU A  72      10.792  -1.028  12.932  1.00  1.03           H  
ATOM   1161 1HD2 LEU A  72       8.904  -3.478  12.768  1.00  1.03           H  
ATOM   1162 2HD2 LEU A  72       9.399  -2.477  11.381  1.00  1.03           H  
ATOM   1163 3HD2 LEU A  72       9.693  -4.233  11.367  1.00  1.03           H  
ATOM   1164  N   HIS A  73      14.481  -3.671   9.695  1.00  1.03           N  
ATOM   1165  CA  HIS A  73      15.431  -3.265   8.679  1.00  1.03           C  
ATOM   1166  C   HIS A  73      15.319  -4.190   7.487  1.00  1.03           C  
ATOM   1167  O   HIS A  73      15.247  -3.723   6.347  1.00  1.03           O  
ATOM   1168  CB  HIS A  73      16.864  -3.237   9.211  1.00  1.03           C  
ATOM   1169  CG  HIS A  73      17.876  -2.817   8.179  1.00  1.03           C  
ATOM   1170  ND1 HIS A  73      17.997  -1.514   7.740  1.00  1.03           N  
ATOM   1171  CD2 HIS A  73      18.808  -3.528   7.504  1.00  1.03           C  
ATOM   1172  CE1 HIS A  73      18.961  -1.438   6.843  1.00  1.03           C  
ATOM   1173  NE2 HIS A  73      19.472  -2.646   6.679  1.00  1.03           N  
ATOM   1174  H   HIS A  73      14.820  -3.921  10.620  1.00  1.03           H  
ATOM   1175  HA  HIS A  73      15.187  -2.267   8.335  1.00  1.03           H  
ATOM   1176 1HB  HIS A  73      16.921  -2.553  10.060  1.00  1.03           H  
ATOM   1177 2HB  HIS A  73      17.135  -4.223   9.571  1.00  1.03           H  
ATOM   1178  HD2 HIS A  73      18.996  -4.598   7.598  1.00  1.03           H  
ATOM   1179  HE1 HIS A  73      19.279  -0.530   6.328  1.00  1.03           H  
ATOM   1180  HE2 HIS A  73      20.227  -2.889   6.053  1.00  1.03           H  
ATOM   1181  N   ALA A  74      15.304  -5.504   7.737  1.00  1.06           N  
ATOM   1182  CA  ALA A  74      15.195  -6.467   6.660  1.00  1.06           C  
ATOM   1183  C   ALA A  74      13.931  -6.226   5.850  1.00  1.06           C  
ATOM   1184  O   ALA A  74      13.975  -6.292   4.623  1.00  1.06           O  
ATOM   1185  CB  ALA A  74      15.178  -7.880   7.213  1.00  1.06           C  
ATOM   1186  H   ALA A  74      15.387  -5.837   8.696  1.00  1.06           H  
ATOM   1187  HA  ALA A  74      16.056  -6.343   6.006  1.00  1.06           H  
ATOM   1188 1HB  ALA A  74      15.115  -8.592   6.391  1.00  1.06           H  
ATOM   1189 2HB  ALA A  74      16.091  -8.056   7.782  1.00  1.06           H  
ATOM   1190 3HB  ALA A  74      14.317  -8.000   7.866  1.00  1.06           H  
ATOM   1191  N   TYR A  75      12.821  -5.880   6.509  1.00  1.14           N  
ATOM   1192  CA  TYR A  75      11.587  -5.598   5.783  1.00  1.14           C  
ATOM   1193  C   TYR A  75      11.846  -4.505   4.743  1.00  1.14           C  
ATOM   1194  O   TYR A  75      11.468  -4.631   3.578  1.00  1.14           O  
ATOM   1195  CB  TYR A  75      10.457  -5.143   6.721  1.00  1.14           C  
ATOM   1196  CG  TYR A  75       9.162  -4.834   5.997  1.00  1.14           C  
ATOM   1197  CD1 TYR A  75       8.253  -5.846   5.741  1.00  1.14           C  
ATOM   1198  CD2 TYR A  75       8.900  -3.534   5.562  1.00  1.14           C  
ATOM   1199  CE1 TYR A  75       7.095  -5.572   5.058  1.00  1.14           C  
ATOM   1200  CE2 TYR A  75       7.735  -3.264   4.872  1.00  1.14           C  
ATOM   1201  CZ  TYR A  75       6.837  -4.285   4.615  1.00  1.14           C  
ATOM   1202  OH  TYR A  75       5.687  -4.032   3.909  1.00  1.14           O  
ATOM   1203  H   TYR A  75      12.830  -5.847   7.531  1.00  1.14           H  
ATOM   1204  HA  TYR A  75      11.277  -6.498   5.258  1.00  1.14           H  
ATOM   1205 1HB  TYR A  75      10.265  -5.914   7.471  1.00  1.14           H  
ATOM   1206 2HB  TYR A  75      10.753  -4.249   7.247  1.00  1.14           H  
ATOM   1207  HD1 TYR A  75       8.456  -6.861   6.079  1.00  1.14           H  
ATOM   1208  HD2 TYR A  75       9.618  -2.733   5.761  1.00  1.14           H  
ATOM   1209  HE1 TYR A  75       6.382  -6.365   4.857  1.00  1.14           H  
ATOM   1210  HE2 TYR A  75       7.528  -2.252   4.524  1.00  1.14           H  
ATOM   1211  HH  TYR A  75       5.231  -4.877   3.701  1.00  1.14           H  
ATOM   1212  N   PHE A  76      12.492  -3.419   5.178  1.00  1.27           N  
ATOM   1213  CA  PHE A  76      12.755  -2.281   4.297  1.00  1.27           C  
ATOM   1214  C   PHE A  76      13.843  -2.540   3.247  1.00  1.27           C  
ATOM   1215  O   PHE A  76      13.770  -2.029   2.124  1.00  1.27           O  
ATOM   1216  CB  PHE A  76      13.194  -1.070   5.122  1.00  1.27           C  
ATOM   1217  CG  PHE A  76      12.125  -0.425   5.901  1.00  1.27           C  
ATOM   1218  CD1 PHE A  76      12.031  -0.594   7.266  1.00  1.27           C  
ATOM   1219  CD2 PHE A  76      11.216   0.352   5.277  1.00  1.27           C  
ATOM   1220  CE1 PHE A  76      11.027   0.005   7.995  1.00  1.27           C  
ATOM   1221  CE2 PHE A  76      10.232   0.951   5.975  1.00  1.27           C  
ATOM   1222  CZ  PHE A  76      10.118   0.787   7.346  1.00  1.27           C  
ATOM   1223  H   PHE A  76      12.782  -3.387   6.159  1.00  1.27           H  
ATOM   1224  HA  PHE A  76      11.828  -2.040   3.778  1.00  1.27           H  
ATOM   1225 1HB  PHE A  76      13.981  -1.379   5.817  1.00  1.27           H  
ATOM   1226 2HB  PHE A  76      13.621  -0.324   4.462  1.00  1.27           H  
ATOM   1227  HD1 PHE A  76      12.769  -1.202   7.758  1.00  1.27           H  
ATOM   1228  HD2 PHE A  76      11.287   0.498   4.199  1.00  1.27           H  
ATOM   1229  HE1 PHE A  76      10.967  -0.141   9.074  1.00  1.27           H  
ATOM   1230  HE2 PHE A  76       9.542   1.570   5.437  1.00  1.27           H  
ATOM   1231  HZ  PHE A  76       9.318   1.279   7.901  1.00  1.27           H  
ATOM   1232  N   GLY A  77      14.861  -3.321   3.608  1.00  1.44           N  
ATOM   1233  CA  GLY A  77      15.975  -3.609   2.707  1.00  1.44           C  
ATOM   1234  C   GLY A  77      15.695  -4.743   1.709  1.00  1.44           C  
ATOM   1235  O   GLY A  77      16.285  -4.795   0.623  1.00  1.44           O  
ATOM   1236  H   GLY A  77      14.878  -3.701   4.553  1.00  1.44           H  
ATOM   1237 1HA  GLY A  77      16.229  -2.702   2.161  1.00  1.44           H  
ATOM   1238 2HA  GLY A  77      16.846  -3.866   3.308  1.00  1.44           H  
ATOM   1239  N   SER A  78      14.764  -5.635   2.042  1.00  1.58           N  
ATOM   1240  CA  SER A  78      14.464  -6.794   1.205  1.00  1.58           C  
ATOM   1241  C   SER A  78      13.606  -6.436   0.002  1.00  1.58           C  
ATOM   1242  O   SER A  78      12.428  -6.771  -0.071  1.00  1.58           O  
ATOM   1243  CB  SER A  78      13.773  -7.870   2.014  1.00  1.58           C  
ATOM   1244  OG  SER A  78      14.592  -8.321   3.055  1.00  1.58           O  
ATOM   1245  H   SER A  78      14.296  -5.562   2.942  1.00  1.58           H  
ATOM   1246  HA  SER A  78      15.406  -7.200   0.837  1.00  1.58           H  
ATOM   1247 1HB  SER A  78      12.855  -7.470   2.427  1.00  1.58           H  
ATOM   1248 2HB  SER A  78      13.507  -8.704   1.360  1.00  1.58           H  
ATOM   1249  HG  SER A  78      14.628  -7.572   3.679  1.00  1.58           H  
ATOM   1250  N   LYS A  79      14.231  -5.777  -0.974  1.00  1.64           N  
ATOM   1251  CA  LYS A  79      13.548  -5.321  -2.188  1.00  1.64           C  
ATOM   1252  C   LYS A  79      13.035  -6.501  -3.012  1.00  1.64           C  
ATOM   1253  O   LYS A  79      12.077  -6.375  -3.776  1.00  1.64           O  
ATOM   1254  CB  LYS A  79      14.490  -4.466  -3.031  1.00  1.64           C  
ATOM   1255  CG  LYS A  79      14.878  -3.155  -2.367  1.00  1.64           C  
ATOM   1256  CD  LYS A  79      13.673  -2.245  -2.217  1.00  1.64           C  
ATOM   1257  CE  LYS A  79      14.048  -0.930  -1.568  1.00  1.64           C  
ATOM   1258  NZ  LYS A  79      12.875  -0.042  -1.438  1.00  1.64           N  
ATOM   1259  H   LYS A  79      15.205  -5.530  -0.799  1.00  1.64           H  
ATOM   1260  HA  LYS A  79      12.690  -4.715  -1.895  1.00  1.64           H  
ATOM   1261 1HB  LYS A  79      15.403  -5.024  -3.235  1.00  1.64           H  
ATOM   1262 2HB  LYS A  79      14.021  -4.238  -3.987  1.00  1.64           H  
ATOM   1263 1HG  LYS A  79      15.292  -3.359  -1.376  1.00  1.64           H  
ATOM   1264 2HG  LYS A  79      15.637  -2.652  -2.963  1.00  1.64           H  
ATOM   1265 1HD  LYS A  79      13.237  -2.046  -3.196  1.00  1.64           H  
ATOM   1266 2HD  LYS A  79      12.923  -2.737  -1.596  1.00  1.64           H  
ATOM   1267 1HE  LYS A  79      14.452  -1.128  -0.571  1.00  1.64           H  
ATOM   1268 2HE  LYS A  79      14.807  -0.429  -2.166  1.00  1.64           H  
ATOM   1269 1HZ  LYS A  79      13.149   0.821  -0.997  1.00  1.64           H  
ATOM   1270 2HZ  LYS A  79      12.493   0.158  -2.357  1.00  1.64           H  
ATOM   1271 3HZ  LYS A  79      12.164  -0.497  -0.875  1.00  1.64           H  
ATOM   1272  N   GLY A  80      13.680  -7.648  -2.845  1.00  1.59           N  
ATOM   1273  CA  GLY A  80      13.285  -8.878  -3.499  1.00  1.59           C  
ATOM   1274  C   GLY A  80      13.182  -9.931  -2.410  1.00  1.59           C  
ATOM   1275  O   GLY A  80      13.829  -9.807  -1.373  1.00  1.59           O  
ATOM   1276  H   GLY A  80      14.461  -7.661  -2.209  1.00  1.59           H  
ATOM   1277 1HA  GLY A  80      12.328  -8.752  -4.004  1.00  1.59           H  
ATOM   1278 2HA  GLY A  80      14.029  -9.167  -4.241  1.00  1.59           H  
ATOM   1279  N   ARG A  81      12.366 -10.961  -2.639  1.00  1.45           N  
ATOM   1280  CA  ARG A  81      12.148 -12.056  -1.680  1.00  1.45           C  
ATOM   1281  C   ARG A  81      11.487 -11.601  -0.357  1.00  1.45           C  
ATOM   1282  O   ARG A  81      11.406 -12.379   0.599  1.00  1.45           O  
ATOM   1283  CB  ARG A  81      13.471 -12.763  -1.372  1.00  1.45           C  
ATOM   1284  CG  ARG A  81      14.163 -13.371  -2.596  1.00  1.45           C  
ATOM   1285  CD  ARG A  81      15.455 -14.051  -2.261  1.00  1.45           C  
ATOM   1286  NE  ARG A  81      15.265 -15.243  -1.452  1.00  1.45           N  
ATOM   1287  CZ  ARG A  81      16.240 -15.989  -0.919  1.00  1.45           C  
ATOM   1288  NH1 ARG A  81      17.514 -15.690  -1.099  1.00  1.45           N  
ATOM   1289  NH2 ARG A  81      15.878 -17.030  -0.212  1.00  1.45           N  
ATOM   1290  H   ARG A  81      11.873 -10.992  -3.521  1.00  1.45           H  
ATOM   1291  HA  ARG A  81      11.490 -12.787  -2.150  1.00  1.45           H  
ATOM   1292 1HB  ARG A  81      14.172 -12.111  -0.864  1.00  1.45           H  
ATOM   1293 2HB  ARG A  81      13.267 -13.596  -0.691  1.00  1.45           H  
ATOM   1294 1HG  ARG A  81      13.499 -14.118  -3.037  1.00  1.45           H  
ATOM   1295 2HG  ARG A  81      14.369 -12.592  -3.326  1.00  1.45           H  
ATOM   1296 1HD  ARG A  81      15.958 -14.345  -3.181  1.00  1.45           H  
ATOM   1297 2HD  ARG A  81      16.089 -13.363  -1.705  1.00  1.45           H  
ATOM   1298  HE  ARG A  81      14.306 -15.558  -1.246  1.00  1.45           H  
ATOM   1299 1HH1 ARG A  81      17.769 -14.882  -1.648  1.00  1.45           H  
ATOM   1300 2HH1 ARG A  81      18.231 -16.268  -0.687  1.00  1.45           H  
ATOM   1301 1HH2 ARG A  81      14.865 -17.198  -0.110  1.00  1.45           H  
ATOM   1302 2HH2 ARG A  81      16.561 -17.631   0.215  1.00  1.45           H  
ATOM   1303  N   LEU A  82      10.903 -10.398  -0.334  1.00  1.27           N  
ATOM   1304  CA  LEU A  82      10.219  -9.905   0.863  1.00  1.27           C  
ATOM   1305  C   LEU A  82       9.149 -10.860   1.351  1.00  1.27           C  
ATOM   1306  O   LEU A  82       9.007 -11.086   2.550  1.00  1.27           O  
ATOM   1307  CB  LEU A  82       9.551  -8.553   0.624  1.00  1.27           C  
ATOM   1308  CG  LEU A  82       8.833  -8.001   1.850  1.00  1.27           C  
ATOM   1309  CD1 LEU A  82       9.841  -7.794   2.957  1.00  1.27           C  
ATOM   1310  CD2 LEU A  82       8.129  -6.693   1.510  1.00  1.27           C  
ATOM   1311  H   LEU A  82      10.984  -9.796  -1.142  1.00  1.27           H  
ATOM   1312  HA  LEU A  82      10.962  -9.789   1.651  1.00  1.27           H  
ATOM   1313 1HB  LEU A  82      10.303  -7.837   0.325  1.00  1.27           H  
ATOM   1314 2HB  LEU A  82       8.826  -8.652  -0.179  1.00  1.27           H  
ATOM   1315  HG  LEU A  82       8.111  -8.726   2.183  1.00  1.27           H  
ATOM   1316 1HD1 LEU A  82       9.340  -7.432   3.826  1.00  1.27           H  
ATOM   1317 2HD1 LEU A  82      10.330  -8.736   3.190  1.00  1.27           H  
ATOM   1318 3HD1 LEU A  82      10.584  -7.063   2.636  1.00  1.27           H  
ATOM   1319 1HD2 LEU A  82       7.615  -6.315   2.384  1.00  1.27           H  
ATOM   1320 2HD2 LEU A  82       8.866  -5.960   1.179  1.00  1.27           H  
ATOM   1321 3HD2 LEU A  82       7.405  -6.867   0.717  1.00  1.27           H  
ATOM   1322  N   ASP A  83       8.380 -11.418   0.423  1.00  1.09           N  
ATOM   1323  CA  ASP A  83       7.291 -12.308   0.785  1.00  1.09           C  
ATOM   1324  C   ASP A  83       7.814 -13.535   1.532  1.00  1.09           C  
ATOM   1325  O   ASP A  83       7.114 -14.105   2.371  1.00  1.09           O  
ATOM   1326  CB  ASP A  83       6.523 -12.729  -0.474  1.00  1.09           C  
ATOM   1327  CG  ASP A  83       5.125 -13.335  -0.205  1.00  1.09           C  
ATOM   1328  OD1 ASP A  83       4.285 -12.620   0.286  1.00  1.09           O  
ATOM   1329  OD2 ASP A  83       4.903 -14.496  -0.512  1.00  1.09           O  
ATOM   1330  H   ASP A  83       8.550 -11.208  -0.550  1.00  1.09           H  
ATOM   1331  HA  ASP A  83       6.611 -11.769   1.447  1.00  1.09           H  
ATOM   1332 1HB  ASP A  83       6.403 -11.864  -1.127  1.00  1.09           H  
ATOM   1333 2HB  ASP A  83       7.116 -13.466  -1.019  1.00  1.09           H  
ATOM   1334  N   GLU A  84       9.042 -13.975   1.227  1.00  0.96           N  
ATOM   1335  CA  GLU A  84       9.556 -15.151   1.898  1.00  0.96           C  
ATOM   1336  C   GLU A  84       9.902 -14.759   3.319  1.00  0.96           C  
ATOM   1337  O   GLU A  84       9.608 -15.492   4.266  1.00  0.96           O  
ATOM   1338  CB  GLU A  84      10.804 -15.687   1.195  1.00  0.96           C  
ATOM   1339  CG  GLU A  84      10.580 -16.246  -0.206  1.00  0.96           C  
ATOM   1340  CD  GLU A  84      11.876 -16.689  -0.852  1.00  0.96           C  
ATOM   1341  OE1 GLU A  84      12.906 -16.483  -0.247  1.00  0.96           O  
ATOM   1342  OE2 GLU A  84      11.845 -17.208  -1.940  1.00  0.96           O  
ATOM   1343  H   GLU A  84       9.642 -13.466   0.587  1.00  0.96           H  
ATOM   1344  HA  GLU A  84       8.786 -15.921   1.917  1.00  0.96           H  
ATOM   1345 1HB  GLU A  84      11.543 -14.892   1.116  1.00  0.96           H  
ATOM   1346 2HB  GLU A  84      11.246 -16.476   1.801  1.00  0.96           H  
ATOM   1347 1HG  GLU A  84       9.896 -17.091  -0.151  1.00  0.96           H  
ATOM   1348 2HG  GLU A  84      10.117 -15.471  -0.819  1.00  0.96           H  
ATOM   1349  N   ALA A  85      10.500 -13.567   3.462  1.00  0.88           N  
ATOM   1350  CA  ALA A  85      10.895 -13.059   4.770  1.00  0.88           C  
ATOM   1351  C   ALA A  85       9.678 -12.891   5.670  1.00  0.88           C  
ATOM   1352  O   ALA A  85       9.691 -13.278   6.840  1.00  0.88           O  
ATOM   1353  CB  ALA A  85      11.615 -11.724   4.613  1.00  0.88           C  
ATOM   1354  H   ALA A  85      10.703 -13.022   2.620  1.00  0.88           H  
ATOM   1355  HA  ALA A  85      11.565 -13.784   5.232  1.00  0.88           H  
ATOM   1356 1HB  ALA A  85      11.923 -11.359   5.591  1.00  0.88           H  
ATOM   1357 2HB  ALA A  85      12.490 -11.857   3.978  1.00  0.88           H  
ATOM   1358 3HB  ALA A  85      10.946 -11.004   4.156  1.00  0.88           H  
ATOM   1359  N   ILE A  86       8.587 -12.391   5.100  1.00  0.84           N  
ATOM   1360  CA  ILE A  86       7.379 -12.199   5.880  1.00  0.84           C  
ATOM   1361  C   ILE A  86       6.835 -13.538   6.335  1.00  0.84           C  
ATOM   1362  O   ILE A  86       6.458 -13.698   7.503  1.00  0.84           O  
ATOM   1363  CB  ILE A  86       6.305 -11.449   5.084  1.00  0.84           C  
ATOM   1364  CG1 ILE A  86       6.762 -10.011   4.832  1.00  0.84           C  
ATOM   1365  CG2 ILE A  86       4.962 -11.498   5.851  1.00  0.84           C  
ATOM   1366  CD1 ILE A  86       5.915  -9.292   3.844  1.00  0.84           C  
ATOM   1367  H   ILE A  86       8.623 -12.091   4.125  1.00  0.84           H  
ATOM   1368  HA  ILE A  86       7.622 -11.610   6.761  1.00  0.84           H  
ATOM   1369  HB  ILE A  86       6.182 -11.925   4.108  1.00  0.84           H  
ATOM   1370 1HG1 ILE A  86       6.747  -9.469   5.756  1.00  0.84           H  
ATOM   1371 2HG1 ILE A  86       7.785 -10.027   4.462  1.00  0.84           H  
ATOM   1372 1HG2 ILE A  86       4.187 -10.977   5.287  1.00  0.84           H  
ATOM   1373 2HG2 ILE A  86       4.669 -12.533   5.996  1.00  0.84           H  
ATOM   1374 3HG2 ILE A  86       5.083 -11.034   6.816  1.00  0.84           H  
ATOM   1375 1HD1 ILE A  86       6.285  -8.286   3.702  1.00  0.84           H  
ATOM   1376 2HD1 ILE A  86       5.937  -9.821   2.891  1.00  0.84           H  
ATOM   1377 3HD1 ILE A  86       4.913  -9.256   4.213  1.00  0.84           H  
ATOM   1378  N   ARG A  87       6.787 -14.510   5.423  1.00  0.83           N  
ATOM   1379  CA  ARG A  87       6.278 -15.821   5.777  1.00  0.83           C  
ATOM   1380  C   ARG A  87       7.135 -16.508   6.840  1.00  0.83           C  
ATOM   1381  O   ARG A  87       6.599 -17.095   7.782  1.00  0.83           O  
ATOM   1382  CB  ARG A  87       6.178 -16.672   4.531  1.00  0.83           C  
ATOM   1383  CG  ARG A  87       5.074 -16.224   3.593  1.00  0.83           C  
ATOM   1384  CD  ARG A  87       5.033 -17.019   2.361  1.00  0.83           C  
ATOM   1385  NE  ARG A  87       4.166 -16.415   1.397  1.00  0.83           N  
ATOM   1386  CZ  ARG A  87       2.846 -16.540   1.301  1.00  0.83           C  
ATOM   1387  NH1 ARG A  87       2.141 -17.302   2.119  1.00  0.83           N  
ATOM   1388  NH2 ARG A  87       2.283 -15.847   0.351  1.00  0.83           N  
ATOM   1389  H   ARG A  87       7.093 -14.339   4.461  1.00  0.83           H  
ATOM   1390  HA  ARG A  87       5.283 -15.694   6.177  1.00  0.83           H  
ATOM   1391 1HB  ARG A  87       7.119 -16.622   3.982  1.00  0.83           H  
ATOM   1392 2HB  ARG A  87       6.002 -17.711   4.802  1.00  0.83           H  
ATOM   1393 1HG  ARG A  87       4.118 -16.349   4.094  1.00  0.83           H  
ATOM   1394 2HG  ARG A  87       5.194 -15.177   3.334  1.00  0.83           H  
ATOM   1395 1HD  ARG A  87       6.035 -17.065   1.931  1.00  0.83           H  
ATOM   1396 2HD  ARG A  87       4.672 -18.022   2.572  1.00  0.83           H  
ATOM   1397  HE  ARG A  87       4.595 -15.771   0.715  1.00  0.83           H  
ATOM   1398 1HH1 ARG A  87       2.604 -17.819   2.848  1.00  0.83           H  
ATOM   1399 2HH1 ARG A  87       1.110 -17.332   2.045  1.00  0.83           H  
ATOM   1400 1HH2 ARG A  87       2.916 -15.263  -0.231  1.00  0.83           H  
ATOM   1401 2HH2 ARG A  87       1.290 -15.875   0.203  1.00  0.83           H  
ATOM   1402  N   GLU A  88       8.466 -16.395   6.754  1.00  0.82           N  
ATOM   1403  CA  GLU A  88       9.292 -17.028   7.783  1.00  0.82           C  
ATOM   1404  C   GLU A  88       8.986 -16.427   9.144  1.00  0.82           C  
ATOM   1405  O   GLU A  88       8.796 -17.142  10.132  1.00  0.82           O  
ATOM   1406  CB  GLU A  88      10.792 -16.881   7.502  1.00  0.82           C  
ATOM   1407  CG  GLU A  88      11.677 -17.583   8.571  1.00  0.82           C  
ATOM   1408  CD  GLU A  88      13.176 -17.500   8.318  1.00  0.82           C  
ATOM   1409  OE1 GLU A  88      13.578 -16.882   7.361  1.00  0.82           O  
ATOM   1410  OE2 GLU A  88      13.914 -18.076   9.085  1.00  0.82           O  
ATOM   1411  H   GLU A  88       8.898 -15.907   5.967  1.00  0.82           H  
ATOM   1412  HA  GLU A  88       9.049 -18.088   7.818  1.00  0.82           H  
ATOM   1413 1HB  GLU A  88      11.025 -17.302   6.524  1.00  0.82           H  
ATOM   1414 2HB  GLU A  88      11.054 -15.820   7.476  1.00  0.82           H  
ATOM   1415 1HG  GLU A  88      11.466 -17.124   9.540  1.00  0.82           H  
ATOM   1416 2HG  GLU A  88      11.384 -18.629   8.632  1.00  0.82           H  
ATOM   1417  N   LEU A  89       8.919 -15.101   9.193  1.00  0.82           N  
ATOM   1418  CA  LEU A  89       8.663 -14.411  10.437  1.00  0.82           C  
ATOM   1419  C   LEU A  89       7.285 -14.735  10.977  1.00  0.82           C  
ATOM   1420  O   LEU A  89       7.128 -14.961  12.180  1.00  0.82           O  
ATOM   1421  CB  LEU A  89       8.799 -12.922  10.179  1.00  0.82           C  
ATOM   1422  CG  LEU A  89      10.216 -12.491   9.875  1.00  0.82           C  
ATOM   1423  CD1 LEU A  89      10.202 -11.103   9.349  1.00  0.82           C  
ATOM   1424  CD2 LEU A  89      11.044 -12.581  11.144  1.00  0.82           C  
ATOM   1425  H   LEU A  89       9.078 -14.552   8.343  1.00  0.82           H  
ATOM   1426  HA  LEU A  89       9.407 -14.723  11.164  1.00  0.82           H  
ATOM   1427 1HB  LEU A  89       8.179 -12.657   9.320  1.00  0.82           H  
ATOM   1428 2HB  LEU A  89       8.445 -12.371  11.047  1.00  0.82           H  
ATOM   1429  HG  LEU A  89      10.643 -13.145   9.115  1.00  0.82           H  
ATOM   1430 1HD1 LEU A  89      11.216 -10.799   9.115  1.00  0.82           H  
ATOM   1431 2HD1 LEU A  89       9.596 -11.065   8.443  1.00  0.82           H  
ATOM   1432 3HD1 LEU A  89       9.785 -10.457  10.090  1.00  0.82           H  
ATOM   1433 1HD2 LEU A  89      12.066 -12.273  10.929  1.00  0.82           H  
ATOM   1434 2HD2 LEU A  89      10.618 -11.924  11.903  1.00  0.82           H  
ATOM   1435 3HD2 LEU A  89      11.042 -13.606  11.506  1.00  0.82           H  
ATOM   1436  N   SER A  90       6.294 -14.819  10.093  1.00  0.82           N  
ATOM   1437  CA  SER A  90       4.935 -15.112  10.498  1.00  0.82           C  
ATOM   1438  C   SER A  90       4.873 -16.505  11.110  1.00  0.82           C  
ATOM   1439  O   SER A  90       4.221 -16.713  12.139  1.00  0.82           O  
ATOM   1440  CB  SER A  90       4.037 -15.002   9.306  1.00  0.82           C  
ATOM   1441  OG  SER A  90       4.043 -13.685   8.817  1.00  0.82           O  
ATOM   1442  H   SER A  90       6.479 -14.624   9.109  1.00  0.82           H  
ATOM   1443  HA  SER A  90       4.626 -14.383  11.246  1.00  0.82           H  
ATOM   1444 1HB  SER A  90       4.378 -15.685   8.534  1.00  0.82           H  
ATOM   1445 2HB  SER A  90       3.024 -15.284   9.580  1.00  0.82           H  
ATOM   1446  HG  SER A  90       4.963 -13.540   8.487  1.00  0.82           H  
ATOM   1447  N   LEU A  91       5.593 -17.460  10.515  1.00  0.83           N  
ATOM   1448  CA  LEU A  91       5.651 -18.799  11.076  1.00  0.83           C  
ATOM   1449  C   LEU A  91       6.294 -18.767  12.450  1.00  0.83           C  
ATOM   1450  O   LEU A  91       5.797 -19.392  13.381  1.00  0.83           O  
ATOM   1451  CB  LEU A  91       6.430 -19.733  10.142  1.00  0.83           C  
ATOM   1452  CG  LEU A  91       5.706 -20.119   8.866  1.00  0.83           C  
ATOM   1453  CD1 LEU A  91       6.662 -20.778   7.905  1.00  0.83           C  
ATOM   1454  CD2 LEU A  91       4.612 -21.096   9.235  1.00  0.83           C  
ATOM   1455  H   LEU A  91       6.100 -17.256   9.652  1.00  0.83           H  
ATOM   1456  HA  LEU A  91       4.638 -19.180  11.175  1.00  0.83           H  
ATOM   1457 1HB  LEU A  91       7.361 -19.243   9.860  1.00  0.83           H  
ATOM   1458 2HB  LEU A  91       6.671 -20.646  10.685  1.00  0.83           H  
ATOM   1459  HG  LEU A  91       5.282 -19.232   8.392  1.00  0.83           H  
ATOM   1460 1HD1 LEU A  91       6.127 -21.062   6.999  1.00  0.83           H  
ATOM   1461 2HD1 LEU A  91       7.457 -20.074   7.652  1.00  0.83           H  
ATOM   1462 3HD1 LEU A  91       7.091 -21.663   8.367  1.00  0.83           H  
ATOM   1463 1HD2 LEU A  91       4.081 -21.395   8.336  1.00  0.83           H  
ATOM   1464 2HD2 LEU A  91       5.055 -21.974   9.703  1.00  0.83           H  
ATOM   1465 3HD2 LEU A  91       3.927 -20.632   9.930  1.00  0.83           H  
ATOM   1466  N   LEU A  92       7.354 -17.992  12.629  1.00  0.85           N  
ATOM   1467  CA  LEU A  92       7.974 -17.945  13.944  1.00  0.85           C  
ATOM   1468  C   LEU A  92       7.030 -17.334  14.993  1.00  0.85           C  
ATOM   1469  O   LEU A  92       6.870 -17.876  16.100  1.00  0.85           O  
ATOM   1470  CB  LEU A  92       9.272 -17.147  13.842  1.00  0.85           C  
ATOM   1471  CG  LEU A  92      10.370 -17.838  13.022  1.00  0.85           C  
ATOM   1472  CD1 LEU A  92      11.531 -16.876  12.804  1.00  0.85           C  
ATOM   1473  CD2 LEU A  92      10.808 -19.099  13.749  1.00  0.85           C  
ATOM   1474  H   LEU A  92       7.759 -17.479  11.841  1.00  0.85           H  
ATOM   1475  HA  LEU A  92       8.213 -18.963  14.246  1.00  0.85           H  
ATOM   1476 1HB  LEU A  92       9.059 -16.190  13.374  1.00  0.85           H  
ATOM   1477 2HB  LEU A  92       9.655 -16.967  14.844  1.00  0.85           H  
ATOM   1478  HG  LEU A  92       9.978 -18.111  12.047  1.00  0.85           H  
ATOM   1479 1HD1 LEU A  92      12.303 -17.369  12.207  1.00  0.85           H  
ATOM   1480 2HD1 LEU A  92      11.174 -16.000  12.273  1.00  0.85           H  
ATOM   1481 3HD1 LEU A  92      11.946 -16.578  13.763  1.00  0.85           H  
ATOM   1482 1HD2 LEU A  92      11.579 -19.601  13.164  1.00  0.85           H  
ATOM   1483 2HD2 LEU A  92      11.205 -18.838  14.731  1.00  0.85           H  
ATOM   1484 3HD2 LEU A  92       9.950 -19.762  13.868  1.00  0.85           H  
ATOM   1485  N   HIS A  93       6.296 -16.288  14.605  1.00  0.89           N  
ATOM   1486  CA  HIS A  93       5.369 -15.630  15.517  1.00  0.89           C  
ATOM   1487  C   HIS A  93       4.183 -16.526  15.843  1.00  0.89           C  
ATOM   1488  O   HIS A  93       3.709 -16.529  16.984  1.00  0.89           O  
ATOM   1489  CB  HIS A  93       4.859 -14.312  14.914  1.00  0.89           C  
ATOM   1490  CG  HIS A  93       5.868 -13.167  14.919  1.00  0.89           C  
ATOM   1491  ND1 HIS A  93       6.890 -13.088  14.016  1.00  0.89           N  
ATOM   1492  CD2 HIS A  93       5.982 -12.068  15.707  1.00  0.89           C  
ATOM   1493  CE1 HIS A  93       7.603 -12.003  14.239  1.00  0.89           C  
ATOM   1494  NE2 HIS A  93       7.078 -11.361  15.264  1.00  0.89           N  
ATOM   1495  H   HIS A  93       6.440 -15.899  13.672  1.00  0.89           H  
ATOM   1496  HA  HIS A  93       5.878 -15.398  16.450  1.00  0.89           H  
ATOM   1497 1HB  HIS A  93       4.568 -14.492  13.879  1.00  0.89           H  
ATOM   1498 2HB  HIS A  93       3.965 -13.988  15.451  1.00  0.89           H  
ATOM   1499  HD1 HIS A  93       7.082 -13.770  13.300  1.00  0.89           H  
ATOM   1500  HD2 HIS A  93       5.405 -11.695  16.544  1.00  0.89           H  
ATOM   1501  HE1 HIS A  93       8.465 -11.773  13.614  1.00  0.89           H  
ATOM   1502  N   SER A  94       3.696 -17.277  14.851  1.00  0.94           N  
ATOM   1503  CA  SER A  94       2.538 -18.133  15.047  1.00  0.94           C  
ATOM   1504  C   SER A  94       2.797 -19.569  15.510  1.00  0.94           C  
ATOM   1505  O   SER A  94       1.891 -20.193  16.065  1.00  0.94           O  
ATOM   1506  CB  SER A  94       1.745 -18.183  13.770  1.00  0.94           C  
ATOM   1507  OG  SER A  94       2.486 -18.718  12.734  1.00  0.94           O  
ATOM   1508  H   SER A  94       4.111 -17.222  13.922  1.00  0.94           H  
ATOM   1509  HA  SER A  94       1.921 -17.656  15.802  1.00  0.94           H  
ATOM   1510 1HB  SER A  94       0.883 -18.806  13.933  1.00  0.94           H  
ATOM   1511 2HB  SER A  94       1.403 -17.209  13.512  1.00  0.94           H  
ATOM   1512  HG  SER A  94       3.208 -18.073  12.572  1.00  0.94           H  
ATOM   1513  N   THR A  95       4.005 -20.106  15.307  1.00  0.99           N  
ATOM   1514  CA  THR A  95       4.242 -21.493  15.693  1.00  0.99           C  
ATOM   1515  C   THR A  95       5.234 -21.635  16.849  1.00  0.99           C  
ATOM   1516  O   THR A  95       5.244 -22.673  17.513  1.00  0.99           O  
ATOM   1517  CB  THR A  95       4.758 -22.336  14.498  1.00  0.99           C  
ATOM   1518  OG1 THR A  95       6.037 -21.858  14.069  1.00  0.99           O  
ATOM   1519  CG2 THR A  95       3.785 -22.214  13.318  1.00  0.99           C  
ATOM   1520  H   THR A  95       4.726 -19.587  14.822  1.00  0.99           H  
ATOM   1521  HA  THR A  95       3.297 -21.926  16.018  1.00  0.99           H  
ATOM   1522  HB  THR A  95       4.844 -23.377  14.798  1.00  0.99           H  
ATOM   1523  HG1 THR A  95       5.962 -20.917  13.849  1.00  0.99           H  
ATOM   1524 1HG2 THR A  95       4.150 -22.806  12.481  1.00  0.99           H  
ATOM   1525 2HG2 THR A  95       2.802 -22.575  13.619  1.00  0.99           H  
ATOM   1526 3HG2 THR A  95       3.711 -21.167  13.015  1.00  0.99           H  
ATOM   1527  N   LYS A  96       6.073 -20.621  17.103  1.00  1.04           N  
ATOM   1528  CA  LYS A  96       7.057 -20.749  18.171  1.00  1.04           C  
ATOM   1529  C   LYS A  96       6.782 -19.760  19.300  1.00  1.04           C  
ATOM   1530  O   LYS A  96       6.744 -20.137  20.472  1.00  1.04           O  
ATOM   1531  CB  LYS A  96       8.471 -20.512  17.627  1.00  1.04           C  
ATOM   1532  CG  LYS A  96       8.915 -21.467  16.508  1.00  1.04           C  
ATOM   1533  CD  LYS A  96       9.008 -22.911  16.983  1.00  1.04           C  
ATOM   1534  CE  LYS A  96       9.526 -23.826  15.875  1.00  1.04           C  
ATOM   1535  NZ  LYS A  96       9.595 -25.252  16.313  1.00  1.04           N  
ATOM   1536  H   LYS A  96       6.071 -19.768  16.554  1.00  1.04           H  
ATOM   1537  HA  LYS A  96       7.002 -21.753  18.587  1.00  1.04           H  
ATOM   1538 1HB  LYS A  96       8.540 -19.499  17.231  1.00  1.04           H  
ATOM   1539 2HB  LYS A  96       9.188 -20.592  18.441  1.00  1.04           H  
ATOM   1540 1HG  LYS A  96       8.201 -21.410  15.683  1.00  1.04           H  
ATOM   1541 2HG  LYS A  96       9.888 -21.154  16.138  1.00  1.04           H  
ATOM   1542 1HD  LYS A  96       9.681 -22.972  17.838  1.00  1.04           H  
ATOM   1543 2HD  LYS A  96       8.020 -23.256  17.294  1.00  1.04           H  
ATOM   1544 1HE  LYS A  96       8.860 -23.751  15.014  1.00  1.04           H  
ATOM   1545 2HE  LYS A  96      10.522 -23.498  15.579  1.00  1.04           H  
ATOM   1546 1HZ  LYS A  96       9.939 -25.824  15.555  1.00  1.04           H  
ATOM   1547 2HZ  LYS A  96      10.217 -25.333  17.105  1.00  1.04           H  
ATOM   1548 3HZ  LYS A  96       8.669 -25.563  16.578  1.00  1.04           H  
ATOM   1549  N   GLY A  97       6.588 -18.491  18.944  1.00  1.07           N  
ATOM   1550  CA  GLY A  97       6.376 -17.454  19.946  1.00  1.07           C  
ATOM   1551  C   GLY A  97       4.921 -17.267  20.382  1.00  1.07           C  
ATOM   1552  O   GLY A  97       4.667 -16.741  21.465  1.00  1.07           O  
ATOM   1553  H   GLY A  97       6.625 -18.234  17.959  1.00  1.07           H  
ATOM   1554 1HA  GLY A  97       6.982 -17.682  20.822  1.00  1.07           H  
ATOM   1555 2HA  GLY A  97       6.753 -16.513  19.552  1.00  1.07           H  
ATOM   1556  N   ASN A  98       3.965 -17.679  19.542  1.00  1.08           N  
ATOM   1557  CA  ASN A  98       2.537 -17.471  19.817  1.00  1.08           C  
ATOM   1558  C   ASN A  98       2.239 -16.002  20.118  1.00  1.08           C  
ATOM   1559  O   ASN A  98       1.501 -15.685  21.055  1.00  1.08           O  
ATOM   1560  CB  ASN A  98       2.065 -18.349  20.956  1.00  1.08           C  
ATOM   1561  CG  ASN A  98       2.087 -19.819  20.623  1.00  1.08           C  
ATOM   1562  OD1 ASN A  98       1.558 -20.239  19.588  1.00  1.08           O  
ATOM   1563  ND2 ASN A  98       2.687 -20.606  21.482  1.00  1.08           N  
ATOM   1564  H   ASN A  98       4.236 -18.110  18.671  1.00  1.08           H  
ATOM   1565  HA  ASN A  98       1.980 -17.734  18.916  1.00  1.08           H  
ATOM   1566 1HB  ASN A  98       2.685 -18.189  21.834  1.00  1.08           H  
ATOM   1567 2HB  ASN A  98       1.059 -18.060  21.227  1.00  1.08           H  
ATOM   1568 1HD2 ASN A  98       2.732 -21.592  21.313  1.00  1.08           H  
ATOM   1569 2HD2 ASN A  98       3.105 -20.221  22.306  1.00  1.08           H  
ATOM   1570  N   ILE A  99       2.822 -15.119  19.312  1.00  1.05           N  
ATOM   1571  CA  ILE A  99       2.720 -13.679  19.494  1.00  1.05           C  
ATOM   1572  C   ILE A  99       1.533 -13.020  18.769  1.00  1.05           C  
ATOM   1573  O   ILE A  99       1.493 -13.037  17.539  1.00  1.05           O  
ATOM   1574  CB  ILE A  99       3.983 -13.015  18.959  1.00  1.05           C  
ATOM   1575  CG1 ILE A  99       5.207 -13.585  19.617  1.00  1.05           C  
ATOM   1576  CG2 ILE A  99       3.911 -11.573  19.177  1.00  1.05           C  
ATOM   1577  CD1 ILE A  99       5.211 -13.428  21.104  1.00  1.05           C  
ATOM   1578  H   ILE A  99       3.368 -15.494  18.537  1.00  1.05           H  
ATOM   1579  HA  ILE A  99       2.699 -13.491  20.558  1.00  1.05           H  
ATOM   1580  HB  ILE A  99       4.064 -13.219  17.897  1.00  1.05           H  
ATOM   1581 1HG1 ILE A  99       5.269 -14.634  19.372  1.00  1.05           H  
ATOM   1582 2HG1 ILE A  99       6.090 -13.085  19.215  1.00  1.05           H  
ATOM   1583 1HG2 ILE A  99       4.806 -11.127  18.778  1.00  1.05           H  
ATOM   1584 2HG2 ILE A  99       3.039 -11.175  18.665  1.00  1.05           H  
ATOM   1585 3HG2 ILE A  99       3.837 -11.366  20.239  1.00  1.05           H  
ATOM   1586 1HD1 ILE A  99       6.121 -13.863  21.522  1.00  1.05           H  
ATOM   1587 2HD1 ILE A  99       5.165 -12.371  21.353  1.00  1.05           H  
ATOM   1588 3HD1 ILE A  99       4.347 -13.943  21.516  1.00  1.05           H  
ATOM   1589  N   PRO A 100       0.574 -12.398  19.489  1.00  1.00           N  
ATOM   1590  CA  PRO A 100      -0.599 -11.726  18.948  1.00  1.00           C  
ATOM   1591  C   PRO A 100      -0.228 -10.590  18.008  1.00  1.00           C  
ATOM   1592  O   PRO A 100       0.750  -9.868  18.243  1.00  1.00           O  
ATOM   1593  CB  PRO A 100      -1.285 -11.162  20.203  1.00  1.00           C  
ATOM   1594  CG  PRO A 100      -0.802 -12.030  21.337  1.00  1.00           C  
ATOM   1595  CD  PRO A 100       0.616 -12.400  20.976  1.00  1.00           C  
ATOM   1596  HA  PRO A 100      -1.231 -12.462  18.434  1.00  1.00           H  
ATOM   1597 1HB  PRO A 100      -1.000 -10.108  20.338  1.00  1.00           H  
ATOM   1598 2HB  PRO A 100      -2.377 -11.174  20.080  1.00  1.00           H  
ATOM   1599 1HG  PRO A 100      -0.859 -11.475  22.287  1.00  1.00           H  
ATOM   1600 2HG  PRO A 100      -1.446 -12.909  21.454  1.00  1.00           H  
ATOM   1601 1HD  PRO A 100       1.340 -11.659  21.355  1.00  1.00           H  
ATOM   1602 2HD  PRO A 100       0.775 -13.399  21.385  1.00  1.00           H  
ATOM   1603  N   SER A 101      -1.069 -10.336  17.008  1.00  0.93           N  
ATOM   1604  CA  SER A 101      -0.797  -9.220  16.107  1.00  0.93           C  
ATOM   1605  C   SER A 101      -0.796  -7.883  16.856  1.00  0.93           C  
ATOM   1606  O   SER A 101      -0.163  -6.924  16.420  1.00  0.93           O  
ATOM   1607  CB  SER A 101      -1.810  -9.194  14.986  1.00  0.93           C  
ATOM   1608  OG  SER A 101      -3.092  -8.914  15.470  1.00  0.93           O  
ATOM   1609  H   SER A 101      -1.872 -10.932  16.848  1.00  0.93           H  
ATOM   1610  HA  SER A 101       0.193  -9.368  15.675  1.00  0.93           H  
ATOM   1611 1HB  SER A 101      -1.518  -8.431  14.271  1.00  0.93           H  
ATOM   1612 2HB  SER A 101      -1.809 -10.154  14.466  1.00  0.93           H  
ATOM   1613  HG  SER A 101      -3.027  -8.066  15.920  1.00  0.93           H  
ATOM   1614  N   GLU A 102      -1.475  -7.841  18.006  1.00  0.86           N  
ATOM   1615  CA  GLU A 102      -1.519  -6.662  18.863  1.00  0.86           C  
ATOM   1616  C   GLU A 102      -0.110  -6.275  19.311  1.00  0.86           C  
ATOM   1617  O   GLU A 102       0.194  -5.092  19.455  1.00  0.86           O  
ATOM   1618  CB  GLU A 102      -2.430  -6.911  20.059  1.00  0.86           C  
ATOM   1619  CG  GLU A 102      -2.610  -5.723  21.005  1.00  0.86           C  
ATOM   1620  CD  GLU A 102      -3.659  -5.995  22.068  1.00  0.86           C  
ATOM   1621  OE1 GLU A 102      -4.607  -6.678  21.762  1.00  0.86           O  
ATOM   1622  OE2 GLU A 102      -3.514  -5.535  23.185  1.00  0.86           O  
ATOM   1623  H   GLU A 102      -1.972  -8.673  18.291  1.00  0.86           H  
ATOM   1624  HA  GLU A 102      -1.928  -5.831  18.287  1.00  0.86           H  
ATOM   1625 1HB  GLU A 102      -3.416  -7.208  19.705  1.00  0.86           H  
ATOM   1626 2HB  GLU A 102      -2.032  -7.741  20.645  1.00  0.86           H  
ATOM   1627 1HG  GLU A 102      -1.656  -5.509  21.492  1.00  0.86           H  
ATOM   1628 2HG  GLU A 102      -2.898  -4.846  20.426  1.00  0.86           H  
ATOM   1629  N   PHE A 103       0.745  -7.281  19.555  1.00  0.81           N  
ATOM   1630  CA  PHE A 103       2.131  -7.046  19.937  1.00  0.81           C  
ATOM   1631  C   PHE A 103       2.787  -6.264  18.852  1.00  0.81           C  
ATOM   1632  O   PHE A 103       3.403  -5.233  19.096  1.00  0.81           O  
ATOM   1633  CB  PHE A 103       2.901  -8.354  20.083  1.00  0.81           C  
ATOM   1634  CG  PHE A 103       4.443  -8.240  20.240  1.00  0.81           C  
ATOM   1635  CD1 PHE A 103       5.053  -7.941  21.428  1.00  0.81           C  
ATOM   1636  CD2 PHE A 103       5.266  -8.475  19.142  1.00  0.81           C  
ATOM   1637  CE1 PHE A 103       6.428  -7.887  21.546  1.00  0.81           C  
ATOM   1638  CE2 PHE A 103       6.642  -8.425  19.243  1.00  0.81           C  
ATOM   1639  CZ  PHE A 103       7.226  -8.134  20.453  1.00  0.81           C  
ATOM   1640  H   PHE A 103       0.457  -8.240  19.387  1.00  0.81           H  
ATOM   1641  HA  PHE A 103       2.160  -6.477  20.866  1.00  0.81           H  
ATOM   1642 1HB  PHE A 103       2.508  -8.915  20.926  1.00  0.81           H  
ATOM   1643 2HB  PHE A 103       2.723  -8.940  19.205  1.00  0.81           H  
ATOM   1644  HD1 PHE A 103       4.455  -7.758  22.270  1.00  0.81           H  
ATOM   1645  HD2 PHE A 103       4.803  -8.717  18.184  1.00  0.81           H  
ATOM   1646  HE1 PHE A 103       6.879  -7.649  22.509  1.00  0.81           H  
ATOM   1647  HE2 PHE A 103       7.264  -8.621  18.366  1.00  0.81           H  
ATOM   1648  HZ  PHE A 103       8.311  -8.092  20.543  1.00  0.81           H  
ATOM   1649  N   LEU A 104       2.622  -6.751  17.630  1.00  0.76           N  
ATOM   1650  CA  LEU A 104       3.301  -6.133  16.504  1.00  0.76           C  
ATOM   1651  C   LEU A 104       2.852  -4.678  16.346  1.00  0.76           C  
ATOM   1652  O   LEU A 104       3.672  -3.790  16.070  1.00  0.76           O  
ATOM   1653  CB  LEU A 104       2.953  -6.896  15.234  1.00  0.76           C  
ATOM   1654  CG  LEU A 104       3.440  -8.301  15.145  1.00  0.76           C  
ATOM   1655  CD1 LEU A 104       2.829  -8.944  13.898  1.00  0.76           C  
ATOM   1656  CD2 LEU A 104       4.940  -8.290  15.095  1.00  0.76           C  
ATOM   1657  H   LEU A 104       2.048  -7.595  17.521  1.00  0.76           H  
ATOM   1658  HA  LEU A 104       4.373  -6.160  16.678  1.00  0.76           H  
ATOM   1659 1HB  LEU A 104       1.884  -6.877  15.071  1.00  0.76           H  
ATOM   1660 2HB  LEU A 104       3.436  -6.398  14.431  1.00  0.76           H  
ATOM   1661  HG  LEU A 104       3.105  -8.870  16.020  1.00  0.76           H  
ATOM   1662 1HD1 LEU A 104       3.170  -9.978  13.819  1.00  0.76           H  
ATOM   1663 2HD1 LEU A 104       1.747  -8.926  13.971  1.00  0.76           H  
ATOM   1664 3HD1 LEU A 104       3.135  -8.383  13.018  1.00  0.76           H  
ATOM   1665 1HD2 LEU A 104       5.301  -9.304  15.024  1.00  0.76           H  
ATOM   1666 2HD2 LEU A 104       5.268  -7.725  14.224  1.00  0.76           H  
ATOM   1667 3HD2 LEU A 104       5.337  -7.825  15.995  1.00  0.76           H  
ATOM   1668  N   VAL A 105       1.564  -4.424  16.571  1.00  0.73           N  
ATOM   1669  CA  VAL A 105       1.039  -3.070  16.467  1.00  0.73           C  
ATOM   1670  C   VAL A 105       1.612  -2.167  17.555  1.00  0.73           C  
ATOM   1671  O   VAL A 105       2.046  -1.042  17.278  1.00  0.73           O  
ATOM   1672  CB  VAL A 105      -0.493  -3.062  16.586  1.00  0.73           C  
ATOM   1673  CG1 VAL A 105      -0.990  -1.629  16.653  1.00  0.73           C  
ATOM   1674  CG2 VAL A 105      -1.112  -3.793  15.406  1.00  0.73           C  
ATOM   1675  H   VAL A 105       0.938  -5.204  16.781  1.00  0.73           H  
ATOM   1676  HA  VAL A 105       1.321  -2.667  15.498  1.00  0.73           H  
ATOM   1677  HB  VAL A 105      -0.778  -3.560  17.513  1.00  0.73           H  
ATOM   1678 1HG1 VAL A 105      -2.074  -1.626  16.757  1.00  0.73           H  
ATOM   1679 2HG1 VAL A 105      -0.542  -1.129  17.514  1.00  0.73           H  
ATOM   1680 3HG1 VAL A 105      -0.710  -1.103  15.740  1.00  0.73           H  
ATOM   1681 1HG2 VAL A 105      -2.194  -3.792  15.510  1.00  0.73           H  
ATOM   1682 2HG2 VAL A 105      -0.844  -3.296  14.492  1.00  0.73           H  
ATOM   1683 3HG2 VAL A 105      -0.752  -4.811  15.379  1.00  0.73           H  
ATOM   1684  N   GLU A 106       1.633  -2.661  18.792  1.00  0.70           N  
ATOM   1685  CA  GLU A 106       2.139  -1.856  19.888  1.00  0.70           C  
ATOM   1686  C   GLU A 106       3.631  -1.591  19.732  1.00  0.70           C  
ATOM   1687  O   GLU A 106       4.101  -0.488  20.021  1.00  0.70           O  
ATOM   1688  CB  GLU A 106       1.893  -2.535  21.226  1.00  0.70           C  
ATOM   1689  CG  GLU A 106       2.282  -1.667  22.416  1.00  0.70           C  
ATOM   1690  CD  GLU A 106       1.400  -0.435  22.533  1.00  0.70           C  
ATOM   1691  OE1 GLU A 106       0.272  -0.493  22.099  1.00  0.70           O  
ATOM   1692  OE2 GLU A 106       1.861   0.560  23.027  1.00  0.70           O  
ATOM   1693  H   GLU A 106       1.269  -3.597  18.978  1.00  0.70           H  
ATOM   1694  HA  GLU A 106       1.619  -0.900  19.881  1.00  0.70           H  
ATOM   1695 1HB  GLU A 106       0.840  -2.807  21.315  1.00  0.70           H  
ATOM   1696 2HB  GLU A 106       2.467  -3.449  21.257  1.00  0.70           H  
ATOM   1697 1HG  GLU A 106       2.201  -2.256  23.321  1.00  0.70           H  
ATOM   1698 2HG  GLU A 106       3.324  -1.360  22.305  1.00  0.70           H  
ATOM   1699  N   MET A 107       4.383  -2.586  19.266  1.00  0.68           N  
ATOM   1700  CA  MET A 107       5.810  -2.391  19.100  1.00  0.68           C  
ATOM   1701  C   MET A 107       6.064  -1.358  18.010  1.00  0.68           C  
ATOM   1702  O   MET A 107       6.976  -0.536  18.130  1.00  0.68           O  
ATOM   1703  CB  MET A 107       6.476  -3.714  18.771  1.00  0.68           C  
ATOM   1704  CG  MET A 107       6.458  -4.697  19.910  1.00  0.68           C  
ATOM   1705  SD  MET A 107       7.236  -4.098  21.352  1.00  0.68           S  
ATOM   1706  CE  MET A 107       8.836  -4.149  20.745  1.00  0.68           C  
ATOM   1707  H   MET A 107       3.964  -3.490  19.049  1.00  0.68           H  
ATOM   1708  HA  MET A 107       6.221  -2.012  20.033  1.00  0.68           H  
ATOM   1709 1HB  MET A 107       5.956  -4.177  17.927  1.00  0.68           H  
ATOM   1710 2HB  MET A 107       7.509  -3.546  18.474  1.00  0.68           H  
ATOM   1711 1HG  MET A 107       5.456  -4.972  20.171  1.00  0.68           H  
ATOM   1712 2HG  MET A 107       6.978  -5.573  19.582  1.00  0.68           H  
ATOM   1713 1HE  MET A 107       9.517  -3.794  21.473  1.00  0.68           H  
ATOM   1714 2HE  MET A 107       9.054  -5.175  20.506  1.00  0.68           H  
ATOM   1715 3HE  MET A 107       8.910  -3.534  19.852  1.00  0.68           H  
ATOM   1716  N   ALA A 108       5.234  -1.364  16.959  1.00  0.66           N  
ATOM   1717  CA  ALA A 108       5.358  -0.371  15.907  1.00  0.66           C  
ATOM   1718  C   ALA A 108       5.117   1.023  16.479  1.00  0.66           C  
ATOM   1719  O   ALA A 108       5.830   1.979  16.154  1.00  0.66           O  
ATOM   1720  CB  ALA A 108       4.371  -0.671  14.807  1.00  0.66           C  
ATOM   1721  H   ALA A 108       4.516  -2.087  16.870  1.00  0.66           H  
ATOM   1722  HA  ALA A 108       6.371  -0.411  15.509  1.00  0.66           H  
ATOM   1723 1HB  ALA A 108       4.462   0.054  14.017  1.00  0.66           H  
ATOM   1724 2HB  ALA A 108       4.565  -1.668  14.409  1.00  0.66           H  
ATOM   1725 3HB  ALA A 108       3.363  -0.636  15.205  1.00  0.66           H  
ATOM   1726  N   ALA A 109       4.124   1.138  17.367  1.00  0.65           N  
ATOM   1727  CA  ALA A 109       3.847   2.419  17.992  1.00  0.65           C  
ATOM   1728  C   ALA A 109       5.045   2.867  18.827  1.00  0.65           C  
ATOM   1729  O   ALA A 109       5.448   4.030  18.774  1.00  0.65           O  
ATOM   1730  CB  ALA A 109       2.600   2.321  18.854  1.00  0.65           C  
ATOM   1731  H   ALA A 109       3.539   0.328  17.585  1.00  0.65           H  
ATOM   1732  HA  ALA A 109       3.685   3.155  17.205  1.00  0.65           H  
ATOM   1733 1HB  ALA A 109       2.388   3.289  19.303  1.00  0.65           H  
ATOM   1734 2HB  ALA A 109       1.757   2.009  18.238  1.00  0.65           H  
ATOM   1735 3HB  ALA A 109       2.756   1.588  19.643  1.00  0.65           H  
ATOM   1736  N   ALA A 110       5.641   1.925  19.570  1.00  0.65           N  
ATOM   1737  CA  ALA A 110       6.802   2.212  20.406  1.00  0.65           C  
ATOM   1738  C   ALA A 110       7.975   2.683  19.556  1.00  0.65           C  
ATOM   1739  O   ALA A 110       8.714   3.598  19.939  1.00  0.65           O  
ATOM   1740  CB  ALA A 110       7.167   0.987  21.207  1.00  0.65           C  
ATOM   1741  H   ALA A 110       5.245   0.984  19.579  1.00  0.65           H  
ATOM   1742  HA  ALA A 110       6.542   3.010  21.091  1.00  0.65           H  
ATOM   1743 1HB  ALA A 110       8.014   1.208  21.850  1.00  0.65           H  
ATOM   1744 2HB  ALA A 110       6.312   0.690  21.817  1.00  0.65           H  
ATOM   1745 3HB  ALA A 110       7.426   0.174  20.541  1.00  0.65           H  
ATOM   1746  N   PHE A 111       8.131   2.084  18.376  1.00  0.65           N  
ATOM   1747  CA  PHE A 111       9.181   2.456  17.438  1.00  0.65           C  
ATOM   1748  C   PHE A 111       9.002   3.933  17.079  1.00  0.65           C  
ATOM   1749  O   PHE A 111       9.942   4.722  17.190  1.00  0.65           O  
ATOM   1750  CB  PHE A 111       9.124   1.535  16.220  1.00  0.65           C  
ATOM   1751  CG  PHE A 111      10.126   1.738  15.138  1.00  0.65           C  
ATOM   1752  CD1 PHE A 111      11.400   1.211  15.235  1.00  0.65           C  
ATOM   1753  CD2 PHE A 111       9.780   2.425  14.007  1.00  0.65           C  
ATOM   1754  CE1 PHE A 111      12.299   1.374  14.202  1.00  0.65           C  
ATOM   1755  CE2 PHE A 111      10.662   2.582  12.972  1.00  0.65           C  
ATOM   1756  CZ  PHE A 111      11.917   2.062  13.066  1.00  0.65           C  
ATOM   1757  H   PHE A 111       7.509   1.313  18.130  1.00  0.65           H  
ATOM   1758  HA  PHE A 111      10.145   2.336  17.916  1.00  0.65           H  
ATOM   1759 1HB  PHE A 111       9.205   0.503  16.563  1.00  0.65           H  
ATOM   1760 2HB  PHE A 111       8.156   1.626  15.762  1.00  0.65           H  
ATOM   1761  HD1 PHE A 111      11.679   0.656  16.128  1.00  0.65           H  
ATOM   1762  HD2 PHE A 111       8.788   2.843  13.950  1.00  0.65           H  
ATOM   1763  HE1 PHE A 111      13.303   0.954  14.277  1.00  0.65           H  
ATOM   1764  HE2 PHE A 111      10.368   3.126  12.080  1.00  0.65           H  
ATOM   1765  HZ  PHE A 111      12.616   2.195  12.247  1.00  0.65           H  
ATOM   1766  N   LEU A 112       7.782   4.320  16.691  1.00  0.67           N  
ATOM   1767  CA  LEU A 112       7.503   5.713  16.331  1.00  0.67           C  
ATOM   1768  C   LEU A 112       7.711   6.683  17.506  1.00  0.67           C  
ATOM   1769  O   LEU A 112       8.220   7.796  17.317  1.00  0.67           O  
ATOM   1770  CB  LEU A 112       6.079   5.827  15.789  1.00  0.67           C  
ATOM   1771  CG  LEU A 112       5.837   5.181  14.397  1.00  0.67           C  
ATOM   1772  CD1 LEU A 112       4.351   5.149  14.084  1.00  0.67           C  
ATOM   1773  CD2 LEU A 112       6.551   6.004  13.331  1.00  0.67           C  
ATOM   1774  H   LEU A 112       7.037   3.619  16.628  1.00  0.67           H  
ATOM   1775  HA  LEU A 112       8.187   5.997  15.540  1.00  0.67           H  
ATOM   1776 1HB  LEU A 112       5.406   5.343  16.498  1.00  0.67           H  
ATOM   1777 2HB  LEU A 112       5.811   6.879  15.724  1.00  0.67           H  
ATOM   1778  HG  LEU A 112       6.214   4.156  14.402  1.00  0.67           H  
ATOM   1779 1HD1 LEU A 112       4.195   4.697  13.107  1.00  0.67           H  
ATOM   1780 2HD1 LEU A 112       3.833   4.563  14.844  1.00  0.67           H  
ATOM   1781 3HD1 LEU A 112       3.960   6.166  14.075  1.00  0.67           H  
ATOM   1782 1HD2 LEU A 112       6.368   5.558  12.365  1.00  0.67           H  
ATOM   1783 2HD2 LEU A 112       6.158   7.020  13.334  1.00  0.67           H  
ATOM   1784 3HD2 LEU A 112       7.609   6.026  13.532  1.00  0.67           H  
ATOM   1785  N   ILE A 113       7.350   6.260  18.723  1.00  0.69           N  
ATOM   1786  CA  ILE A 113       7.550   7.101  19.905  1.00  0.69           C  
ATOM   1787  C   ILE A 113       9.036   7.328  20.130  1.00  0.69           C  
ATOM   1788  O   ILE A 113       9.474   8.460  20.378  1.00  0.69           O  
ATOM   1789  CB  ILE A 113       6.963   6.461  21.172  1.00  0.69           C  
ATOM   1790  CG1 ILE A 113       5.432   6.411  21.090  1.00  0.69           C  
ATOM   1791  CG2 ILE A 113       7.425   7.236  22.403  1.00  0.69           C  
ATOM   1792  CD1 ILE A 113       4.790   5.527  22.152  1.00  0.69           C  
ATOM   1793  H   ILE A 113       6.903   5.347  18.821  1.00  0.69           H  
ATOM   1794  HA  ILE A 113       7.070   8.063  19.737  1.00  0.69           H  
ATOM   1795  HB  ILE A 113       7.314   5.435  21.246  1.00  0.69           H  
ATOM   1796 1HG1 ILE A 113       5.042   7.422  21.200  1.00  0.69           H  
ATOM   1797 2HG1 ILE A 113       5.146   6.042  20.111  1.00  0.69           H  
ATOM   1798 1HG2 ILE A 113       7.025   6.773  23.289  1.00  0.69           H  
ATOM   1799 2HG2 ILE A 113       8.514   7.229  22.450  1.00  0.69           H  
ATOM   1800 3HG2 ILE A 113       7.071   8.265  22.340  1.00  0.69           H  
ATOM   1801 1HD1 ILE A 113       3.707   5.542  22.028  1.00  0.69           H  
ATOM   1802 2HD1 ILE A 113       5.145   4.510  22.047  1.00  0.69           H  
ATOM   1803 3HD1 ILE A 113       5.045   5.901  23.131  1.00  0.69           H  
ATOM   1804  N   THR A 114       9.800   6.237  20.020  1.00  0.71           N  
ATOM   1805  CA  THR A 114      11.239   6.232  20.190  1.00  0.71           C  
ATOM   1806  C   THR A 114      11.861   7.183  19.173  1.00  0.71           C  
ATOM   1807  O   THR A 114      12.716   7.994  19.526  1.00  0.71           O  
ATOM   1808  CB  THR A 114      11.777   4.794  20.059  1.00  0.71           C  
ATOM   1809  OG1 THR A 114      11.167   3.985  21.070  1.00  0.71           O  
ATOM   1810  CG2 THR A 114      13.265   4.750  20.226  1.00  0.71           C  
ATOM   1811  H   THR A 114       9.349   5.345  19.820  1.00  0.71           H  
ATOM   1812  HA  THR A 114      11.476   6.596  21.188  1.00  0.71           H  
ATOM   1813  HB  THR A 114      11.524   4.394  19.083  1.00  0.71           H  
ATOM   1814  HG1 THR A 114      10.215   3.869  20.838  1.00  0.71           H  
ATOM   1815 1HG2 THR A 114      13.619   3.724  20.134  1.00  0.71           H  
ATOM   1816 2HG2 THR A 114      13.700   5.355  19.452  1.00  0.71           H  
ATOM   1817 3HG2 THR A 114      13.539   5.140  21.203  1.00  0.71           H  
ATOM   1818  N   ILE A 115      11.384   7.140  17.929  1.00  0.73           N  
ATOM   1819  CA  ILE A 115      11.872   8.062  16.919  1.00  0.73           C  
ATOM   1820  C   ILE A 115      11.617   9.505  17.286  1.00  0.73           C  
ATOM   1821  O   ILE A 115      12.522  10.341  17.213  1.00  0.73           O  
ATOM   1822  CB  ILE A 115      11.222   7.813  15.555  1.00  0.73           C  
ATOM   1823  CG1 ILE A 115      11.656   6.529  14.928  1.00  0.73           C  
ATOM   1824  CG2 ILE A 115      11.486   8.929  14.705  1.00  0.73           C  
ATOM   1825  CD1 ILE A 115      10.866   6.110  13.729  1.00  0.73           C  
ATOM   1826  H   ILE A 115      10.688   6.435  17.682  1.00  0.73           H  
ATOM   1827  HA  ILE A 115      12.937   7.965  16.839  1.00  0.73           H  
ATOM   1828  HB  ILE A 115      10.151   7.737  15.691  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 115      12.689   6.622  14.624  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 115      11.555   5.763  15.653  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 115      10.981   8.752  13.778  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 115      11.120   9.851  15.140  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 115      12.548   8.999  14.563  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 115      11.264   5.186  13.361  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 115       9.840   5.977  14.003  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 115      10.937   6.859  12.963  1.00  0.73           H  
ATOM   1837  N   GLY A 116      10.406   9.814  17.731  1.00  0.76           N  
ATOM   1838  CA  GLY A 116      10.109  11.179  18.127  1.00  0.76           C  
ATOM   1839  C   GLY A 116      11.113  11.643  19.179  1.00  0.76           C  
ATOM   1840  O   GLY A 116      11.708  12.718  19.072  1.00  0.76           O  
ATOM   1841  H   GLY A 116       9.679   9.097  17.772  1.00  0.76           H  
ATOM   1842 1HA  GLY A 116      10.151  11.831  17.256  1.00  0.76           H  
ATOM   1843 2HA  GLY A 116       9.099  11.226  18.531  1.00  0.76           H  
ATOM   1844  N   ALA A 117      11.269  10.828  20.219  1.00  0.79           N  
ATOM   1845  CA  ALA A 117      12.172  11.107  21.325  1.00  0.79           C  
ATOM   1846  C   ALA A 117      13.658  11.211  20.951  1.00  0.79           C  
ATOM   1847  O   ALA A 117      14.378  12.027  21.535  1.00  0.79           O  
ATOM   1848  CB  ALA A 117      12.025  10.007  22.355  1.00  0.79           C  
ATOM   1849  H   ALA A 117      10.729   9.961  20.236  1.00  0.79           H  
ATOM   1850  HA  ALA A 117      11.870  12.054  21.763  1.00  0.79           H  
ATOM   1851 1HB  ALA A 117      12.658  10.225  23.213  1.00  0.79           H  
ATOM   1852 2HB  ALA A 117      10.985   9.942  22.671  1.00  0.79           H  
ATOM   1853 3HB  ALA A 117      12.328   9.059  21.912  1.00  0.79           H  
ATOM   1854  N   LEU A 118      14.132  10.389  20.010  1.00  0.82           N  
ATOM   1855  CA  LEU A 118      15.562  10.366  19.707  1.00  0.82           C  
ATOM   1856  C   LEU A 118      16.024  11.186  18.506  1.00  0.82           C  
ATOM   1857  O   LEU A 118      17.134  11.723  18.529  1.00  0.82           O  
ATOM   1858  CB  LEU A 118      16.006   8.917  19.565  1.00  0.82           C  
ATOM   1859  CG  LEU A 118      15.786   8.095  20.850  1.00  0.82           C  
ATOM   1860  CD1 LEU A 118      16.209   6.688  20.627  1.00  0.82           C  
ATOM   1861  CD2 LEU A 118      16.536   8.731  21.988  1.00  0.82           C  
ATOM   1862  H   LEU A 118      13.505   9.726  19.556  1.00  0.82           H  
ATOM   1863  HA  LEU A 118      16.076  10.768  20.577  1.00  0.82           H  
ATOM   1864 1HB  LEU A 118      15.420   8.459  18.767  1.00  0.82           H  
ATOM   1865 2HB  LEU A 118      17.060   8.886  19.295  1.00  0.82           H  
ATOM   1866  HG  LEU A 118      14.723   8.084  21.088  1.00  0.82           H  
ATOM   1867 1HD1 LEU A 118      16.026   6.108  21.513  1.00  0.82           H  
ATOM   1868 2HD1 LEU A 118      15.641   6.299  19.834  1.00  0.82           H  
ATOM   1869 3HD1 LEU A 118      17.265   6.653  20.375  1.00  0.82           H  
ATOM   1870 1HD2 LEU A 118      16.359   8.159  22.892  1.00  0.82           H  
ATOM   1871 2HD2 LEU A 118      17.601   8.743  21.760  1.00  0.82           H  
ATOM   1872 3HD2 LEU A 118      16.181   9.753  22.130  1.00  0.82           H  
ATOM   1873  N   TYR A 119      15.213  11.301  17.459  1.00  0.87           N  
ATOM   1874  CA  TYR A 119      15.642  12.076  16.302  1.00  0.87           C  
ATOM   1875  C   TYR A 119      14.618  13.122  15.843  1.00  0.87           C  
ATOM   1876  O   TYR A 119      14.263  13.160  14.662  1.00  0.87           O  
ATOM   1877  CB  TYR A 119      15.903  11.183  15.105  1.00  0.87           C  
ATOM   1878  CG  TYR A 119      16.970  10.127  15.150  1.00  0.87           C  
ATOM   1879  CD1 TYR A 119      16.637   8.784  15.207  1.00  0.87           C  
ATOM   1880  CD2 TYR A 119      18.293  10.507  15.082  1.00  0.87           C  
ATOM   1881  CE1 TYR A 119      17.644   7.838  15.198  1.00  0.87           C  
ATOM   1882  CE2 TYR A 119      19.286   9.558  15.089  1.00  0.87           C  
ATOM   1883  CZ  TYR A 119      18.957   8.229  15.152  1.00  0.87           C  
ATOM   1884  OH  TYR A 119      19.934   7.277  15.171  1.00  0.87           O  
ATOM   1885  H   TYR A 119      14.291  10.864  17.456  1.00  0.87           H  
ATOM   1886  HA  TYR A 119      16.568  12.590  16.545  1.00  0.87           H  
ATOM   1887 1HB  TYR A 119      14.978  10.669  14.919  1.00  0.87           H  
ATOM   1888 2HB  TYR A 119      16.103  11.809  14.268  1.00  0.87           H  
ATOM   1889  HD1 TYR A 119      15.589   8.478  15.243  1.00  0.87           H  
ATOM   1890  HD2 TYR A 119      18.549  11.564  15.025  1.00  0.87           H  
ATOM   1891  HE1 TYR A 119      17.409   6.781  15.227  1.00  0.87           H  
ATOM   1892  HE2 TYR A 119      20.331   9.862  15.042  1.00  0.87           H  
ATOM   1893  HH  TYR A 119      20.770   7.659  14.880  1.00  0.87           H  
ATOM   1894  N   PRO A 120      14.254  14.106  16.672  1.00  0.93           N  
ATOM   1895  CA  PRO A 120      13.247  15.102  16.362  1.00  0.93           C  
ATOM   1896  C   PRO A 120      13.647  16.002  15.191  1.00  0.93           C  
ATOM   1897  O   PRO A 120      12.795  16.622  14.559  1.00  0.93           O  
ATOM   1898  CB  PRO A 120      13.154  15.894  17.674  1.00  0.93           C  
ATOM   1899  CG  PRO A 120      14.490  15.676  18.355  1.00  0.93           C  
ATOM   1900  CD  PRO A 120      14.872  14.264  18.000  1.00  0.93           C  
ATOM   1901  HA  PRO A 120      12.296  14.591  16.149  1.00  0.93           H  
ATOM   1902 1HB  PRO A 120      12.951  16.953  17.456  1.00  0.93           H  
ATOM   1903 2HB  PRO A 120      12.310  15.515  18.274  1.00  0.93           H  
ATOM   1904 1HG  PRO A 120      15.220  16.420  18.002  1.00  0.93           H  
ATOM   1905 2HG  PRO A 120      14.387  15.822  19.442  1.00  0.93           H  
ATOM   1906 1HD  PRO A 120      15.962  14.173  17.971  1.00  0.93           H  
ATOM   1907 2HD  PRO A 120      14.406  13.574  18.726  1.00  0.93           H  
ATOM   1908  N   ASN A 121      14.949  16.063  14.892  1.00  0.98           N  
ATOM   1909  CA  ASN A 121      15.436  16.928  13.830  1.00  0.98           C  
ATOM   1910  C   ASN A 121      15.639  16.251  12.466  1.00  0.98           C  
ATOM   1911  O   ASN A 121      16.055  16.918  11.517  1.00  0.98           O  
ATOM   1912  CB  ASN A 121      16.734  17.565  14.280  1.00  0.98           C  
ATOM   1913  CG  ASN A 121      16.532  18.517  15.431  1.00  0.98           C  
ATOM   1914  OD1 ASN A 121      15.539  19.250  15.491  1.00  0.98           O  
ATOM   1915  ND2 ASN A 121      17.464  18.517  16.354  1.00  0.98           N  
ATOM   1916  H   ASN A 121      15.615  15.523  15.420  1.00  0.98           H  
ATOM   1917  HA  ASN A 121      14.700  17.718  13.681  1.00  0.98           H  
ATOM   1918 1HB  ASN A 121      17.433  16.784  14.583  1.00  0.98           H  
ATOM   1919 2HB  ASN A 121      17.184  18.104  13.447  1.00  0.98           H  
ATOM   1920 1HD2 ASN A 121      17.388  19.129  17.142  1.00  0.98           H  
ATOM   1921 2HD2 ASN A 121      18.254  17.910  16.268  1.00  0.98           H  
ATOM   1922  N   THR A 122      15.344  14.948  12.346  1.00  1.03           N  
ATOM   1923  CA  THR A 122      15.513  14.285  11.040  1.00  1.03           C  
ATOM   1924  C   THR A 122      14.205  13.639  10.591  1.00  1.03           C  
ATOM   1925  O   THR A 122      14.117  13.040   9.519  1.00  1.03           O  
ATOM   1926  CB  THR A 122      16.637  13.236  11.037  1.00  1.03           C  
ATOM   1927  OG1 THR A 122      16.333  12.230  11.949  1.00  1.03           O  
ATOM   1928  CG2 THR A 122      17.961  13.849  11.433  1.00  1.03           C  
ATOM   1929  H   THR A 122      15.005  14.415  13.150  1.00  1.03           H  
ATOM   1930  HA  THR A 122      15.774  15.037  10.297  1.00  1.03           H  
ATOM   1931  HB  THR A 122      16.717  12.804  10.042  1.00  1.03           H  
ATOM   1932  HG1 THR A 122      15.447  11.909  11.764  1.00  1.03           H  
ATOM   1933 1HG2 THR A 122      18.734  13.079  11.421  1.00  1.03           H  
ATOM   1934 2HG2 THR A 122      18.220  14.638  10.725  1.00  1.03           H  
ATOM   1935 3HG2 THR A 122      17.885  14.269  12.432  1.00  1.03           H  
ATOM   1936  N   PHE A 123      13.190  13.784  11.428  1.00  1.05           N  
ATOM   1937  CA  PHE A 123      11.855  13.235  11.222  1.00  1.05           C  
ATOM   1938  C   PHE A 123      10.723  14.266  11.256  1.00  1.05           C  
ATOM   1939  O   PHE A 123      10.024  14.373  12.261  1.00  1.05           O  
ATOM   1940  CB  PHE A 123      11.567  12.129  12.234  1.00  1.05           C  
ATOM   1941  CG  PHE A 123      12.352  10.863  12.050  1.00  1.05           C  
ATOM   1942  CD1 PHE A 123      13.600  10.704  12.548  1.00  1.05           C  
ATOM   1943  CD2 PHE A 123      11.758   9.778  11.430  1.00  1.05           C  
ATOM   1944  CE1 PHE A 123      14.286   9.503  12.440  1.00  1.05           C  
ATOM   1945  CE2 PHE A 123      12.428   8.575  11.342  1.00  1.05           C  
ATOM   1946  CZ  PHE A 123      13.702   8.442  11.853  1.00  1.05           C  
ATOM   1947  H   PHE A 123      13.358  14.306  12.277  1.00  1.05           H  
ATOM   1948  HA  PHE A 123      11.850  12.741  10.257  1.00  1.05           H  
ATOM   1949 1HB  PHE A 123      11.775  12.506  13.239  1.00  1.05           H  
ATOM   1950 2HB  PHE A 123      10.522  11.876  12.202  1.00  1.05           H  
ATOM   1951  HD1 PHE A 123      14.051  11.538  13.033  1.00  1.05           H  
ATOM   1952  HD2 PHE A 123      10.744   9.874  11.034  1.00  1.05           H  
ATOM   1953  HE1 PHE A 123      15.287   9.409  12.837  1.00  1.05           H  
ATOM   1954  HE2 PHE A 123      11.957   7.728  10.870  1.00  1.05           H  
ATOM   1955  HZ  PHE A 123      14.235   7.493  11.781  1.00  1.05           H  
ATOM   1956  N   PRO A 124      10.561  15.084  10.199  1.00  1.03           N  
ATOM   1957  CA  PRO A 124       9.485  16.033  10.024  1.00  1.03           C  
ATOM   1958  C   PRO A 124       8.225  15.231   9.766  1.00  1.03           C  
ATOM   1959  O   PRO A 124       8.309  14.045   9.437  1.00  1.03           O  
ATOM   1960  CB  PRO A 124       9.937  16.873   8.823  1.00  1.03           C  
ATOM   1961  CG  PRO A 124      10.864  15.963   8.054  1.00  1.03           C  
ATOM   1962  CD  PRO A 124      11.585  15.165   9.124  1.00  1.03           C  
ATOM   1963  HA  PRO A 124       9.387  16.645  10.933  1.00  1.03           H  
ATOM   1964 1HB  PRO A 124       9.063  17.183   8.235  1.00  1.03           H  
ATOM   1965 2HB  PRO A 124      10.433  17.793   9.172  1.00  1.03           H  
ATOM   1966 1HG  PRO A 124      10.292  15.329   7.366  1.00  1.03           H  
ATOM   1967 2HG  PRO A 124      11.557  16.555   7.436  1.00  1.03           H  
ATOM   1968 1HD  PRO A 124      11.865  14.205   8.711  1.00  1.03           H  
ATOM   1969 2HD  PRO A 124      12.460  15.727   9.478  1.00  1.03           H  
ATOM   1970  N   GLY A 125       7.065  15.865   9.868  1.00  0.98           N  
ATOM   1971  CA  GLY A 125       5.795  15.174   9.637  1.00  0.98           C  
ATOM   1972  C   GLY A 125       5.794  14.224   8.431  1.00  0.98           C  
ATOM   1973  O   GLY A 125       5.372  13.077   8.567  1.00  0.98           O  
ATOM   1974  H   GLY A 125       7.051  16.840  10.135  1.00  0.98           H  
ATOM   1975 1HA  GLY A 125       5.533  14.612  10.532  1.00  0.98           H  
ATOM   1976 2HA  GLY A 125       5.011  15.918   9.501  1.00  0.98           H  
ATOM   1977  N   ASP A 126       6.269  14.679   7.266  1.00  0.92           N  
ATOM   1978  CA  ASP A 126       6.273  13.841   6.056  1.00  0.92           C  
ATOM   1979  C   ASP A 126       7.086  12.549   6.221  1.00  0.92           C  
ATOM   1980  O   ASP A 126       6.769  11.516   5.619  1.00  0.92           O  
ATOM   1981  CB  ASP A 126       6.868  14.612   4.875  1.00  0.92           C  
ATOM   1982  CG  ASP A 126       5.985  15.742   4.333  1.00  0.92           C  
ATOM   1983  OD1 ASP A 126       4.833  15.811   4.680  1.00  0.92           O  
ATOM   1984  OD2 ASP A 126       6.487  16.521   3.557  1.00  0.92           O  
ATOM   1985  H   ASP A 126       6.619  15.624   7.217  1.00  0.92           H  
ATOM   1986  HA  ASP A 126       5.242  13.569   5.825  1.00  0.92           H  
ATOM   1987 1HB  ASP A 126       7.825  15.040   5.178  1.00  0.92           H  
ATOM   1988 2HB  ASP A 126       7.074  13.920   4.069  1.00  0.92           H  
ATOM   1989  N   ALA A 127       8.182  12.632   6.973  1.00  0.85           N  
ATOM   1990  CA  ALA A 127       9.062  11.497   7.192  1.00  0.85           C  
ATOM   1991  C   ALA A 127       8.399  10.519   8.127  1.00  0.85           C  
ATOM   1992  O   ALA A 127       8.429   9.304   7.914  1.00  0.85           O  
ATOM   1993  CB  ALA A 127      10.356  11.978   7.772  1.00  0.85           C  
ATOM   1994  H   ALA A 127       8.366  13.488   7.485  1.00  0.85           H  
ATOM   1995  HA  ALA A 127       9.239  10.995   6.242  1.00  0.85           H  
ATOM   1996 1HB  ALA A 127      11.008  11.190   7.968  1.00  0.85           H  
ATOM   1997 2HB  ALA A 127      10.825  12.677   7.085  1.00  0.85           H  
ATOM   1998 3HB  ALA A 127      10.134  12.474   8.704  1.00  0.85           H  
ATOM   1999  N   ILE A 128       7.735  11.071   9.135  1.00  0.78           N  
ATOM   2000  CA  ILE A 128       7.045  10.270  10.122  1.00  0.78           C  
ATOM   2001  C   ILE A 128       5.929   9.530   9.420  1.00  0.78           C  
ATOM   2002  O   ILE A 128       5.716   8.338   9.661  1.00  0.78           O  
ATOM   2003  CB  ILE A 128       6.493  11.145  11.246  1.00  0.78           C  
ATOM   2004  CG1 ILE A 128       7.653  11.727  12.021  1.00  0.78           C  
ATOM   2005  CG2 ILE A 128       5.585  10.314  12.152  1.00  0.78           C  
ATOM   2006  CD1 ILE A 128       7.261  12.821  12.956  1.00  0.78           C  
ATOM   2007  H   ILE A 128       7.742  12.089   9.230  1.00  0.78           H  
ATOM   2008  HA  ILE A 128       7.737   9.546  10.545  1.00  0.78           H  
ATOM   2009  HB  ILE A 128       5.931  11.972  10.823  1.00  0.78           H  
ATOM   2010 1HG1 ILE A 128       8.131  10.934  12.591  1.00  0.78           H  
ATOM   2011 2HG1 ILE A 128       8.375  12.134  11.311  1.00  0.78           H  
ATOM   2012 1HG2 ILE A 128       5.196  10.943  12.950  1.00  0.78           H  
ATOM   2013 2HG2 ILE A 128       4.754   9.917  11.567  1.00  0.78           H  
ATOM   2014 3HG2 ILE A 128       6.152   9.489  12.582  1.00  0.78           H  
ATOM   2015 1HD1 ILE A 128       8.145  13.192  13.471  1.00  0.78           H  
ATOM   2016 2HD1 ILE A 128       6.809  13.632  12.390  1.00  0.78           H  
ATOM   2017 3HD1 ILE A 128       6.550  12.443  13.684  1.00  0.78           H  
ATOM   2018  N   GLU A 129       5.203  10.242   8.556  1.00  0.74           N  
ATOM   2019  CA  GLU A 129       4.137   9.644   7.780  1.00  0.74           C  
ATOM   2020  C   GLU A 129       4.673   8.508   6.905  1.00  0.74           C  
ATOM   2021  O   GLU A 129       4.068   7.437   6.854  1.00  0.74           O  
ATOM   2022  CB  GLU A 129       3.427  10.709   6.932  1.00  0.74           C  
ATOM   2023  CG  GLU A 129       2.267  10.164   6.112  1.00  0.74           C  
ATOM   2024  CD  GLU A 129       1.467  11.222   5.361  1.00  0.74           C  
ATOM   2025  OE1 GLU A 129       1.252  12.280   5.892  1.00  0.74           O  
ATOM   2026  OE2 GLU A 129       1.064  10.947   4.247  1.00  0.74           O  
ATOM   2027  H   GLU A 129       5.407  11.233   8.436  1.00  0.74           H  
ATOM   2028  HA  GLU A 129       3.407   9.226   8.472  1.00  0.74           H  
ATOM   2029 1HB  GLU A 129       3.054  11.502   7.580  1.00  0.74           H  
ATOM   2030 2HB  GLU A 129       4.143  11.160   6.246  1.00  0.74           H  
ATOM   2031 1HG  GLU A 129       2.682   9.463   5.390  1.00  0.74           H  
ATOM   2032 2HG  GLU A 129       1.602   9.609   6.773  1.00  0.74           H  
ATOM   2033  N   ALA A 130       5.830   8.705   6.247  1.00  0.71           N  
ATOM   2034  CA  ALA A 130       6.411   7.644   5.418  1.00  0.71           C  
ATOM   2035  C   ALA A 130       6.716   6.393   6.251  1.00  0.71           C  
ATOM   2036  O   ALA A 130       6.443   5.265   5.818  1.00  0.71           O  
ATOM   2037  CB  ALA A 130       7.679   8.144   4.753  1.00  0.71           C  
ATOM   2038  H   ALA A 130       6.291   9.616   6.287  1.00  0.71           H  
ATOM   2039  HA  ALA A 130       5.683   7.375   4.652  1.00  0.71           H  
ATOM   2040 1HB  ALA A 130       8.091   7.361   4.119  1.00  0.71           H  
ATOM   2041 2HB  ALA A 130       7.445   9.018   4.151  1.00  0.71           H  
ATOM   2042 3HB  ALA A 130       8.408   8.413   5.514  1.00  0.71           H  
ATOM   2043  N   ILE A 131       7.223   6.594   7.475  1.00  0.69           N  
ATOM   2044  CA  ILE A 131       7.505   5.474   8.369  1.00  0.69           C  
ATOM   2045  C   ILE A 131       6.229   4.821   8.844  1.00  0.69           C  
ATOM   2046  O   ILE A 131       6.122   3.596   8.860  1.00  0.69           O  
ATOM   2047  CB  ILE A 131       8.274   5.889   9.633  1.00  0.69           C  
ATOM   2048  CG1 ILE A 131       9.634   6.401   9.343  1.00  0.69           C  
ATOM   2049  CG2 ILE A 131       8.385   4.665  10.536  1.00  0.69           C  
ATOM   2050  CD1 ILE A 131      10.508   5.358   8.756  1.00  0.69           C  
ATOM   2051  H   ILE A 131       7.444   7.549   7.772  1.00  0.69           H  
ATOM   2052  HA  ILE A 131       8.092   4.737   7.822  1.00  0.69           H  
ATOM   2053  HB  ILE A 131       7.724   6.679  10.150  1.00  0.69           H  
ATOM   2054 1HG1 ILE A 131       9.564   7.226   8.642  1.00  0.69           H  
ATOM   2055 2HG1 ILE A 131      10.074   6.761  10.260  1.00  0.69           H  
ATOM   2056 1HG2 ILE A 131       8.900   4.935  11.455  1.00  0.69           H  
ATOM   2057 2HG2 ILE A 131       7.394   4.307  10.766  1.00  0.69           H  
ATOM   2058 3HG2 ILE A 131       8.938   3.879  10.024  1.00  0.69           H  
ATOM   2059 1HD1 ILE A 131      11.482   5.769   8.561  1.00  0.69           H  
ATOM   2060 2HD1 ILE A 131      10.603   4.525   9.453  1.00  0.69           H  
ATOM   2061 3HD1 ILE A 131      10.061   5.011   7.841  1.00  0.69           H  
ATOM   2062  N   THR A 132       5.254   5.639   9.224  1.00  0.69           N  
ATOM   2063  CA  THR A 132       4.009   5.132   9.753  1.00  0.69           C  
ATOM   2064  C   THR A 132       3.336   4.268   8.707  1.00  0.69           C  
ATOM   2065  O   THR A 132       2.925   3.146   8.995  1.00  0.69           O  
ATOM   2066  CB  THR A 132       3.077   6.290  10.142  1.00  0.69           C  
ATOM   2067  OG1 THR A 132       3.726   7.101  11.135  1.00  0.69           O  
ATOM   2068  CG2 THR A 132       1.783   5.739  10.705  1.00  0.69           C  
ATOM   2069  H   THR A 132       5.394   6.643   9.176  1.00  0.69           H  
ATOM   2070  HA  THR A 132       4.217   4.522  10.629  1.00  0.69           H  
ATOM   2071  HB  THR A 132       2.868   6.899   9.264  1.00  0.69           H  
ATOM   2072  HG1 THR A 132       4.558   7.457  10.737  1.00  0.69           H  
ATOM   2073 1HG2 THR A 132       1.128   6.561  10.983  1.00  0.69           H  
ATOM   2074 2HG2 THR A 132       1.288   5.119   9.950  1.00  0.69           H  
ATOM   2075 3HG2 THR A 132       1.997   5.133  11.584  1.00  0.69           H  
ATOM   2076  N   LYS A 133       3.267   4.764   7.470  1.00  0.69           N  
ATOM   2077  CA  LYS A 133       2.647   3.996   6.409  1.00  0.69           C  
ATOM   2078  C   LYS A 133       3.403   2.712   6.159  1.00  0.69           C  
ATOM   2079  O   LYS A 133       2.788   1.662   5.959  1.00  0.69           O  
ATOM   2080  CB  LYS A 133       2.580   4.818   5.127  1.00  0.69           C  
ATOM   2081  CG  LYS A 133       1.570   5.930   5.144  1.00  0.69           C  
ATOM   2082  CD  LYS A 133       1.651   6.728   3.868  1.00  0.69           C  
ATOM   2083  CE  LYS A 133       0.581   7.797   3.804  1.00  0.69           C  
ATOM   2084  NZ  LYS A 133       0.775   8.687   2.626  1.00  0.69           N  
ATOM   2085  H   LYS A 133       3.630   5.696   7.274  1.00  0.69           H  
ATOM   2086  HA  LYS A 133       1.632   3.740   6.716  1.00  0.69           H  
ATOM   2087 1HB  LYS A 133       3.553   5.286   4.956  1.00  0.69           H  
ATOM   2088 2HB  LYS A 133       2.370   4.167   4.277  1.00  0.69           H  
ATOM   2089 1HG  LYS A 133       0.567   5.522   5.262  1.00  0.69           H  
ATOM   2090 2HG  LYS A 133       1.779   6.591   5.986  1.00  0.69           H  
ATOM   2091 1HD  LYS A 133       2.630   7.216   3.811  1.00  0.69           H  
ATOM   2092 2HD  LYS A 133       1.552   6.069   3.005  1.00  0.69           H  
ATOM   2093 1HE  LYS A 133      -0.394   7.321   3.727  1.00  0.69           H  
ATOM   2094 2HE  LYS A 133       0.605   8.387   4.706  1.00  0.69           H  
ATOM   2095 1HZ  LYS A 133       0.050   9.394   2.608  1.00  0.69           H  
ATOM   2096 2HZ  LYS A 133       1.688   9.142   2.701  1.00  0.69           H  
ATOM   2097 3HZ  LYS A 133       0.745   8.143   1.771  1.00  0.69           H  
ATOM   2098  N   ALA A 134       4.735   2.766   6.196  1.00  0.70           N  
ATOM   2099  CA  ALA A 134       5.510   1.564   5.985  1.00  0.70           C  
ATOM   2100  C   ALA A 134       5.228   0.531   7.054  1.00  0.70           C  
ATOM   2101  O   ALA A 134       5.061  -0.650   6.747  1.00  0.70           O  
ATOM   2102  CB  ALA A 134       6.965   1.893   5.970  1.00  0.70           C  
ATOM   2103  H   ALA A 134       5.222   3.653   6.338  1.00  0.70           H  
ATOM   2104  HA  ALA A 134       5.236   1.134   5.032  1.00  0.70           H  
ATOM   2105 1HB  ALA A 134       7.485   0.969   5.789  1.00  0.70           H  
ATOM   2106 2HB  ALA A 134       7.174   2.615   5.178  1.00  0.70           H  
ATOM   2107 3HB  ALA A 134       7.259   2.313   6.929  1.00  0.70           H  
ATOM   2108  N   LEU A 135       5.114   0.978   8.302  1.00  0.72           N  
ATOM   2109  CA  LEU A 135       4.814   0.071   9.390  1.00  0.72           C  
ATOM   2110  C   LEU A 135       3.408  -0.481   9.238  1.00  0.72           C  
ATOM   2111  O   LEU A 135       3.178  -1.664   9.465  1.00  0.72           O  
ATOM   2112  CB  LEU A 135       4.967   0.792  10.719  1.00  0.72           C  
ATOM   2113  CG  LEU A 135       6.401   1.179  11.103  1.00  0.72           C  
ATOM   2114  CD1 LEU A 135       6.343   2.080  12.299  1.00  0.72           C  
ATOM   2115  CD2 LEU A 135       7.236  -0.079  11.404  1.00  0.72           C  
ATOM   2116  H   LEU A 135       5.266   1.967   8.501  1.00  0.72           H  
ATOM   2117  HA  LEU A 135       5.521  -0.756   9.357  1.00  0.72           H  
ATOM   2118 1HB  LEU A 135       4.382   1.712  10.675  1.00  0.72           H  
ATOM   2119 2HB  LEU A 135       4.557   0.163  11.504  1.00  0.72           H  
ATOM   2120  HG  LEU A 135       6.859   1.725  10.284  1.00  0.72           H  
ATOM   2121 1HD1 LEU A 135       7.329   2.371  12.543  1.00  0.72           H  
ATOM   2122 2HD1 LEU A 135       5.756   2.961  12.050  1.00  0.72           H  
ATOM   2123 3HD1 LEU A 135       5.895   1.576  13.140  1.00  0.72           H  
ATOM   2124 1HD2 LEU A 135       8.253   0.216  11.677  1.00  0.72           H  
ATOM   2125 2HD2 LEU A 135       6.785  -0.630  12.230  1.00  0.72           H  
ATOM   2126 3HD2 LEU A 135       7.269  -0.714  10.517  1.00  0.72           H  
ATOM   2127  N   ASP A 136       2.455   0.350   8.809  1.00  0.73           N  
ATOM   2128  CA  ASP A 136       1.108  -0.164   8.617  1.00  0.73           C  
ATOM   2129  C   ASP A 136       1.097  -1.222   7.515  1.00  0.73           C  
ATOM   2130  O   ASP A 136       0.437  -2.255   7.651  1.00  0.73           O  
ATOM   2131  CB  ASP A 136       0.123   0.958   8.266  1.00  0.73           C  
ATOM   2132  CG  ASP A 136      -0.245   1.894   9.451  1.00  0.73           C  
ATOM   2133  OD1 ASP A 136       0.041   1.559  10.581  1.00  0.73           O  
ATOM   2134  OD2 ASP A 136      -0.838   2.922   9.198  1.00  0.73           O  
ATOM   2135  H   ASP A 136       2.663   1.334   8.642  1.00  0.73           H  
ATOM   2136  HA  ASP A 136       0.781  -0.630   9.544  1.00  0.73           H  
ATOM   2137 1HB  ASP A 136       0.559   1.568   7.476  1.00  0.73           H  
ATOM   2138 2HB  ASP A 136      -0.791   0.524   7.868  1.00  0.73           H  
ATOM   2139  N   ALA A 137       1.857  -0.987   6.433  1.00  0.74           N  
ATOM   2140  CA  ALA A 137       1.947  -1.943   5.331  1.00  0.74           C  
ATOM   2141  C   ALA A 137       2.562  -3.254   5.811  1.00  0.74           C  
ATOM   2142  O   ALA A 137       2.066  -4.341   5.493  1.00  0.74           O  
ATOM   2143  CB  ALA A 137       2.767  -1.357   4.196  1.00  0.74           C  
ATOM   2144  H   ALA A 137       2.368  -0.107   6.366  1.00  0.74           H  
ATOM   2145  HA  ALA A 137       0.940  -2.150   4.974  1.00  0.74           H  
ATOM   2146 1HB  ALA A 137       2.804  -2.057   3.392  1.00  0.74           H  
ATOM   2147 2HB  ALA A 137       2.296  -0.437   3.861  1.00  0.74           H  
ATOM   2148 3HB  ALA A 137       3.776  -1.145   4.543  1.00  0.74           H  
ATOM   2149  N   LEU A 138       3.595  -3.146   6.651  1.00  0.74           N  
ATOM   2150  CA  LEU A 138       4.266  -4.296   7.239  1.00  0.74           C  
ATOM   2151  C   LEU A 138       3.281  -5.102   8.047  1.00  0.74           C  
ATOM   2152  O   LEU A 138       3.088  -6.293   7.812  1.00  0.74           O  
ATOM   2153  CB  LEU A 138       5.414  -3.808   8.142  1.00  0.74           C  
ATOM   2154  CG  LEU A 138       6.321  -4.821   8.827  1.00  0.74           C  
ATOM   2155  CD1 LEU A 138       7.626  -4.151   9.163  1.00  0.74           C  
ATOM   2156  CD2 LEU A 138       5.657  -5.312  10.115  1.00  0.74           C  
ATOM   2157  H   LEU A 138       3.961  -2.217   6.864  1.00  0.74           H  
ATOM   2158  HA  LEU A 138       4.655  -4.924   6.441  1.00  0.74           H  
ATOM   2159 1HB  LEU A 138       6.048  -3.150   7.551  1.00  0.74           H  
ATOM   2160 2HB  LEU A 138       4.984  -3.217   8.932  1.00  0.74           H  
ATOM   2161  HG  LEU A 138       6.521  -5.647   8.163  1.00  0.74           H  
ATOM   2162 1HD1 LEU A 138       8.280  -4.873   9.645  1.00  0.74           H  
ATOM   2163 2HD1 LEU A 138       8.093  -3.782   8.275  1.00  0.74           H  
ATOM   2164 3HD1 LEU A 138       7.434  -3.316   9.833  1.00  0.74           H  
ATOM   2165 1HD2 LEU A 138       6.310  -6.010  10.621  1.00  0.74           H  
ATOM   2166 2HD2 LEU A 138       5.466  -4.464  10.771  1.00  0.74           H  
ATOM   2167 3HD2 LEU A 138       4.722  -5.806   9.881  1.00  0.74           H  
ATOM   2168  N   LEU A 139       2.602  -4.429   8.968  1.00  0.75           N  
ATOM   2169  CA  LEU A 139       1.670  -5.088   9.852  1.00  0.75           C  
ATOM   2170  C   LEU A 139       0.531  -5.701   9.060  1.00  0.75           C  
ATOM   2171  O   LEU A 139       0.095  -6.812   9.352  1.00  0.75           O  
ATOM   2172  CB  LEU A 139       1.151  -4.064  10.842  1.00  0.75           C  
ATOM   2173  CG  LEU A 139       2.191  -3.539  11.825  1.00  0.75           C  
ATOM   2174  CD1 LEU A 139       1.625  -2.376  12.575  1.00  0.75           C  
ATOM   2175  CD2 LEU A 139       2.568  -4.607  12.741  1.00  0.75           C  
ATOM   2176  H   LEU A 139       2.773  -3.431   9.083  1.00  0.75           H  
ATOM   2177  HA  LEU A 139       2.194  -5.878  10.386  1.00  0.75           H  
ATOM   2178 1HB  LEU A 139       0.758  -3.211  10.284  1.00  0.75           H  
ATOM   2179 2HB  LEU A 139       0.348  -4.509  11.413  1.00  0.75           H  
ATOM   2180  HG  LEU A 139       3.073  -3.211  11.291  1.00  0.75           H  
ATOM   2181 1HD1 LEU A 139       2.361  -2.003  13.270  1.00  0.75           H  
ATOM   2182 2HD1 LEU A 139       1.361  -1.586  11.869  1.00  0.75           H  
ATOM   2183 3HD1 LEU A 139       0.753  -2.685  13.107  1.00  0.75           H  
ATOM   2184 1HD2 LEU A 139       3.314  -4.225  13.438  1.00  0.75           H  
ATOM   2185 2HD2 LEU A 139       1.686  -4.939  13.290  1.00  0.75           H  
ATOM   2186 3HD2 LEU A 139       2.987  -5.442  12.176  1.00  0.75           H  
ATOM   2187  N   GLY A 140       0.080  -5.007   8.017  1.00  0.76           N  
ATOM   2188  CA  GLY A 140      -0.979  -5.502   7.159  1.00  0.76           C  
ATOM   2189  C   GLY A 140      -0.580  -6.838   6.545  1.00  0.76           C  
ATOM   2190  O   GLY A 140      -1.312  -7.829   6.660  1.00  0.76           O  
ATOM   2191  H   GLY A 140       0.464  -4.085   7.818  1.00  0.76           H  
ATOM   2192 1HA  GLY A 140      -1.896  -5.615   7.733  1.00  0.76           H  
ATOM   2193 2HA  GLY A 140      -1.168  -4.774   6.370  1.00  0.76           H  
ATOM   2194  N   GLN A 141       0.588  -6.867   5.894  1.00  0.76           N  
ATOM   2195  CA  GLN A 141       1.066  -8.087   5.258  1.00  0.76           C  
ATOM   2196  C   GLN A 141       1.323  -9.190   6.277  1.00  0.76           C  
ATOM   2197  O   GLN A 141       1.023 -10.360   6.021  1.00  0.76           O  
ATOM   2198  CB  GLN A 141       2.347  -7.829   4.463  1.00  0.76           C  
ATOM   2199  CG  GLN A 141       2.157  -6.979   3.203  1.00  0.76           C  
ATOM   2200  CD  GLN A 141       3.462  -6.700   2.444  1.00  0.76           C  
ATOM   2201  OE1 GLN A 141       4.499  -6.325   3.016  1.00  0.76           O  
ATOM   2202  NE2 GLN A 141       3.401  -6.895   1.125  1.00  0.76           N  
ATOM   2203  H   GLN A 141       1.150  -6.014   5.839  1.00  0.76           H  
ATOM   2204  HA  GLN A 141       0.298  -8.437   4.572  1.00  0.76           H  
ATOM   2205 1HB  GLN A 141       3.082  -7.334   5.107  1.00  0.76           H  
ATOM   2206 2HB  GLN A 141       2.754  -8.780   4.158  1.00  0.76           H  
ATOM   2207 1HG  GLN A 141       1.474  -7.493   2.531  1.00  0.76           H  
ATOM   2208 2HG  GLN A 141       1.732  -6.017   3.500  1.00  0.76           H  
ATOM   2209 1HE2 GLN A 141       4.200  -6.735   0.546  1.00  0.76           H  
ATOM   2210 2HE2 GLN A 141       2.543  -7.199   0.705  1.00  0.76           H  
ATOM   2211  N   TRP A 142       1.835  -8.835   7.455  1.00  0.75           N  
ATOM   2212  CA  TRP A 142       2.095  -9.865   8.443  1.00  0.75           C  
ATOM   2213  C   TRP A 142       0.777 -10.452   8.928  1.00  0.75           C  
ATOM   2214  O   TRP A 142       0.655 -11.671   9.039  1.00  0.75           O  
ATOM   2215  CB  TRP A 142       2.898  -9.312   9.620  1.00  0.75           C  
ATOM   2216  CG  TRP A 142       4.342  -8.968   9.264  1.00  0.75           C  
ATOM   2217  CD1 TRP A 142       4.829  -8.607   8.044  1.00  0.75           C  
ATOM   2218  CD2 TRP A 142       5.474  -8.959  10.150  1.00  0.75           C  
ATOM   2219  NE1 TRP A 142       6.174  -8.363   8.126  1.00  0.75           N  
ATOM   2220  CE2 TRP A 142       6.581  -8.565   9.397  1.00  0.75           C  
ATOM   2221  CE3 TRP A 142       5.638  -9.242  11.496  1.00  0.75           C  
ATOM   2222  CZ2 TRP A 142       7.826  -8.428   9.960  1.00  0.75           C  
ATOM   2223  CZ3 TRP A 142       6.882  -9.105  12.057  1.00  0.75           C  
ATOM   2224  CH2 TRP A 142       7.938  -8.704  11.318  1.00  0.75           C  
ATOM   2225  H   TRP A 142       2.079  -7.864   7.647  1.00  0.75           H  
ATOM   2226  HA  TRP A 142       2.675 -10.661   7.976  1.00  0.75           H  
ATOM   2227 1HB  TRP A 142       2.413  -8.406   9.989  1.00  0.75           H  
ATOM   2228 2HB  TRP A 142       2.902 -10.036  10.434  1.00  0.75           H  
ATOM   2229  HD1 TRP A 142       4.235  -8.511   7.139  1.00  0.75           H  
ATOM   2230  HE1 TRP A 142       6.770  -8.068   7.369  1.00  0.75           H  
ATOM   2231  HE3 TRP A 142       4.804  -9.561  12.093  1.00  0.75           H  
ATOM   2232  HZ2 TRP A 142       8.696  -8.110   9.383  1.00  0.75           H  
ATOM   2233  HZ3 TRP A 142       6.997  -9.323  13.117  1.00  0.75           H  
ATOM   2234  HH2 TRP A 142       8.885  -8.603  11.806  1.00  0.75           H  
ATOM   2235  N   ARG A 143      -0.238  -9.606   9.161  1.00  0.75           N  
ATOM   2236  CA  ARG A 143      -1.530 -10.118   9.601  1.00  0.75           C  
ATOM   2237  C   ARG A 143      -2.150 -11.011   8.544  1.00  0.75           C  
ATOM   2238  O   ARG A 143      -2.733 -12.045   8.875  1.00  0.75           O  
ATOM   2239  CB  ARG A 143      -2.519  -9.013   9.951  1.00  0.75           C  
ATOM   2240  CG  ARG A 143      -2.238  -8.265  11.246  1.00  0.75           C  
ATOM   2241  CD  ARG A 143      -3.421  -7.457  11.673  1.00  0.75           C  
ATOM   2242  NE  ARG A 143      -3.789  -6.424  10.709  1.00  0.75           N  
ATOM   2243  CZ  ARG A 143      -3.314  -5.164  10.693  1.00  0.75           C  
ATOM   2244  NH1 ARG A 143      -2.451  -4.768  11.596  1.00  0.75           N  
ATOM   2245  NH2 ARG A 143      -3.733  -4.320   9.766  1.00  0.75           N  
ATOM   2246  H   ARG A 143      -0.108  -8.602   9.056  1.00  0.75           H  
ATOM   2247  HA  ARG A 143      -1.372 -10.709  10.498  1.00  0.75           H  
ATOM   2248 1HB  ARG A 143      -2.513  -8.273   9.148  1.00  0.75           H  
ATOM   2249 2HB  ARG A 143      -3.524  -9.425  10.009  1.00  0.75           H  
ATOM   2250 1HG  ARG A 143      -2.019  -8.994  12.017  1.00  0.75           H  
ATOM   2251 2HG  ARG A 143      -1.390  -7.603  11.126  1.00  0.75           H  
ATOM   2252 1HD  ARG A 143      -4.276  -8.118  11.806  1.00  0.75           H  
ATOM   2253 2HD  ARG A 143      -3.195  -6.970  12.622  1.00  0.75           H  
ATOM   2254  HE  ARG A 143      -4.453  -6.678   9.991  1.00  0.75           H  
ATOM   2255 1HH1 ARG A 143      -2.129  -5.419  12.300  1.00  0.75           H  
ATOM   2256 2HH1 ARG A 143      -2.120  -3.814  11.583  1.00  0.75           H  
ATOM   2257 1HH2 ARG A 143      -4.404  -4.624   9.074  1.00  0.75           H  
ATOM   2258 2HH2 ARG A 143      -3.383  -3.373   9.750  1.00  0.75           H  
ATOM   2259  N   LYS A 144      -2.005 -10.644   7.265  1.00  0.74           N  
ATOM   2260  CA  LYS A 144      -2.547 -11.475   6.199  1.00  0.74           C  
ATOM   2261  C   LYS A 144      -1.959 -12.867   6.285  1.00  0.74           C  
ATOM   2262  O   LYS A 144      -2.690 -13.859   6.274  1.00  0.74           O  
ATOM   2263  CB  LYS A 144      -2.250 -10.889   4.819  1.00  0.74           C  
ATOM   2264  CG  LYS A 144      -2.804 -11.727   3.647  1.00  0.74           C  
ATOM   2265  CD  LYS A 144      -2.502 -11.077   2.297  1.00  0.74           C  
ATOM   2266  CE  LYS A 144      -3.161 -11.839   1.134  1.00  0.74           C  
ATOM   2267  NZ  LYS A 144      -2.535 -13.182   0.895  1.00  0.74           N  
ATOM   2268  H   LYS A 144      -1.537  -9.765   7.036  1.00  0.74           H  
ATOM   2269  HA  LYS A 144      -3.626 -11.552   6.329  1.00  0.74           H  
ATOM   2270 1HB  LYS A 144      -2.662  -9.882   4.756  1.00  0.74           H  
ATOM   2271 2HB  LYS A 144      -1.172 -10.805   4.688  1.00  0.74           H  
ATOM   2272 1HG  LYS A 144      -2.347 -12.724   3.667  1.00  0.74           H  
ATOM   2273 2HG  LYS A 144      -3.882 -11.841   3.756  1.00  0.74           H  
ATOM   2274 1HD  LYS A 144      -2.861 -10.047   2.300  1.00  0.74           H  
ATOM   2275 2HD  LYS A 144      -1.423 -11.067   2.143  1.00  0.74           H  
ATOM   2276 1HE  LYS A 144      -4.216 -11.981   1.359  1.00  0.74           H  
ATOM   2277 2HE  LYS A 144      -3.070 -11.244   0.226  1.00  0.74           H  
ATOM   2278 1HZ  LYS A 144      -2.994 -13.648   0.132  1.00  0.74           H  
ATOM   2279 2HZ  LYS A 144      -1.562 -13.076   0.675  1.00  0.74           H  
ATOM   2280 3HZ  LYS A 144      -2.612 -13.787   1.727  1.00  0.74           H  
ATOM   2281  N   ILE A 145      -0.642 -12.948   6.424  1.00  0.72           N  
ATOM   2282  CA  ILE A 145      -0.008 -14.247   6.488  1.00  0.72           C  
ATOM   2283  C   ILE A 145      -0.382 -14.989   7.770  1.00  0.72           C  
ATOM   2284  O   ILE A 145      -0.634 -16.192   7.736  1.00  0.72           O  
ATOM   2285  CB  ILE A 145       1.500 -14.153   6.344  1.00  0.72           C  
ATOM   2286  CG1 ILE A 145       1.857 -13.573   4.978  1.00  0.72           C  
ATOM   2287  CG2 ILE A 145       2.075 -15.548   6.490  1.00  0.72           C  
ATOM   2288  CD1 ILE A 145       1.306 -14.366   3.851  1.00  0.72           C  
ATOM   2289  H   ILE A 145      -0.073 -12.095   6.448  1.00  0.72           H  
ATOM   2290  HA  ILE A 145      -0.371 -14.837   5.647  1.00  0.72           H  
ATOM   2291  HB  ILE A 145       1.908 -13.488   7.114  1.00  0.72           H  
ATOM   2292 1HG1 ILE A 145       1.479 -12.556   4.910  1.00  0.72           H  
ATOM   2293 2HG1 ILE A 145       2.937 -13.553   4.871  1.00  0.72           H  
ATOM   2294 1HG2 ILE A 145       3.134 -15.499   6.394  1.00  0.72           H  
ATOM   2295 2HG2 ILE A 145       1.813 -15.941   7.469  1.00  0.72           H  
ATOM   2296 3HG2 ILE A 145       1.664 -16.198   5.717  1.00  0.72           H  
ATOM   2297 1HD1 ILE A 145       1.601 -13.913   2.903  1.00  0.72           H  
ATOM   2298 2HD1 ILE A 145       1.692 -15.370   3.910  1.00  0.72           H  
ATOM   2299 3HD1 ILE A 145       0.219 -14.394   3.917  1.00  0.72           H  
ATOM   2300  N   LEU A 146      -0.453 -14.289   8.898  1.00  0.71           N  
ATOM   2301  CA  LEU A 146      -0.826 -14.964  10.131  1.00  0.71           C  
ATOM   2302  C   LEU A 146      -2.225 -15.574   9.968  1.00  0.71           C  
ATOM   2303  O   LEU A 146      -2.464 -16.709  10.400  1.00  0.71           O  
ATOM   2304  CB  LEU A 146      -0.775 -13.972  11.306  1.00  0.71           C  
ATOM   2305  CG  LEU A 146       0.646 -13.505  11.742  1.00  0.71           C  
ATOM   2306  CD1 LEU A 146       0.521 -12.364  12.759  1.00  0.71           C  
ATOM   2307  CD2 LEU A 146       1.396 -14.678  12.354  1.00  0.71           C  
ATOM   2308  H   LEU A 146      -0.227 -13.295   8.904  1.00  0.71           H  
ATOM   2309  HA  LEU A 146      -0.116 -15.764  10.322  1.00  0.71           H  
ATOM   2310 1HB  LEU A 146      -1.338 -13.090  11.020  1.00  0.71           H  
ATOM   2311 2HB  LEU A 146      -1.266 -14.418  12.157  1.00  0.71           H  
ATOM   2312  HG  LEU A 146       1.195 -13.146  10.878  1.00  0.71           H  
ATOM   2313 1HD1 LEU A 146       1.516 -12.037  13.062  1.00  0.71           H  
ATOM   2314 2HD1 LEU A 146      -0.010 -11.530  12.308  1.00  0.71           H  
ATOM   2315 3HD1 LEU A 146      -0.027 -12.714  13.634  1.00  0.71           H  
ATOM   2316 1HD2 LEU A 146       2.392 -14.363  12.657  1.00  0.71           H  
ATOM   2317 2HD2 LEU A 146       0.851 -15.028  13.220  1.00  0.71           H  
ATOM   2318 3HD2 LEU A 146       1.481 -15.481  11.621  1.00  0.71           H  
ATOM   2319  N   GLU A 147      -3.126 -14.873   9.266  1.00  0.71           N  
ATOM   2320  CA  GLU A 147      -4.459 -15.410   9.014  1.00  0.71           C  
ATOM   2321  C   GLU A 147      -4.374 -16.644   8.106  1.00  0.71           C  
ATOM   2322  O   GLU A 147      -5.023 -17.654   8.380  1.00  0.71           O  
ATOM   2323  CB  GLU A 147      -5.358 -14.342   8.376  1.00  0.71           C  
ATOM   2324  CG  GLU A 147      -6.808 -14.771   8.053  1.00  0.71           C  
ATOM   2325  CD  GLU A 147      -7.665 -15.094   9.253  1.00  0.71           C  
ATOM   2326  OE1 GLU A 147      -7.335 -14.712  10.356  1.00  0.71           O  
ATOM   2327  OE2 GLU A 147      -8.693 -15.727   9.086  1.00  0.71           O  
ATOM   2328  H   GLU A 147      -2.895 -13.936   8.935  1.00  0.71           H  
ATOM   2329  HA  GLU A 147      -4.895 -15.710   9.967  1.00  0.71           H  
ATOM   2330 1HB  GLU A 147      -5.403 -13.475   9.034  1.00  0.71           H  
ATOM   2331 2HB  GLU A 147      -4.908 -14.008   7.446  1.00  0.71           H  
ATOM   2332 1HG  GLU A 147      -7.282 -13.966   7.494  1.00  0.71           H  
ATOM   2333 2HG  GLU A 147      -6.765 -15.645   7.402  1.00  0.71           H  
ATOM   2334  N   GLU A 148      -3.510 -16.614   7.077  1.00  0.72           N  
ATOM   2335  CA  GLU A 148      -3.358 -17.769   6.175  1.00  0.72           C  
ATOM   2336  C   GLU A 148      -2.869 -18.998   6.943  1.00  0.72           C  
ATOM   2337  O   GLU A 148      -3.230 -20.132   6.622  1.00  0.72           O  
ATOM   2338  CB  GLU A 148      -2.383 -17.492   5.013  1.00  0.72           C  
ATOM   2339  CG  GLU A 148      -2.877 -16.488   3.957  1.00  0.72           C  
ATOM   2340  CD  GLU A 148      -1.902 -16.270   2.787  1.00  0.72           C  
ATOM   2341  OE1 GLU A 148      -0.864 -16.915   2.740  1.00  0.72           O  
ATOM   2342  OE2 GLU A 148      -2.216 -15.442   1.940  1.00  0.72           O  
ATOM   2343  H   GLU A 148      -2.994 -15.752   6.892  1.00  0.72           H  
ATOM   2344  HA  GLU A 148      -4.335 -18.001   5.752  1.00  0.72           H  
ATOM   2345 1HB  GLU A 148      -1.446 -17.109   5.416  1.00  0.72           H  
ATOM   2346 2HB  GLU A 148      -2.156 -18.427   4.504  1.00  0.72           H  
ATOM   2347 1HG  GLU A 148      -3.828 -16.841   3.560  1.00  0.72           H  
ATOM   2348 2HG  GLU A 148      -3.058 -15.537   4.446  1.00  0.72           H  
ATOM   2349  N   LEU A 149      -2.074 -18.757   7.985  1.00  0.76           N  
ATOM   2350  CA  LEU A 149      -1.521 -19.809   8.828  1.00  0.76           C  
ATOM   2351  C   LEU A 149      -2.519 -20.285   9.899  1.00  0.76           C  
ATOM   2352  O   LEU A 149      -2.213 -21.203  10.665  1.00  0.76           O  
ATOM   2353  CB  LEU A 149      -0.251 -19.297   9.526  1.00  0.76           C  
ATOM   2354  CG  LEU A 149       0.934 -18.938   8.610  1.00  0.76           C  
ATOM   2355  CD1 LEU A 149       2.042 -18.306   9.456  1.00  0.76           C  
ATOM   2356  CD2 LEU A 149       1.409 -20.176   7.905  1.00  0.76           C  
ATOM   2357  H   LEU A 149      -1.798 -17.790   8.163  1.00  0.76           H  
ATOM   2358  HA  LEU A 149      -1.265 -20.655   8.194  1.00  0.76           H  
ATOM   2359 1HB  LEU A 149      -0.510 -18.399  10.085  1.00  0.76           H  
ATOM   2360 2HB  LEU A 149       0.088 -20.052  10.233  1.00  0.76           H  
ATOM   2361  HG  LEU A 149       0.624 -18.220   7.871  1.00  0.76           H  
ATOM   2362 1HD1 LEU A 149       2.885 -18.043   8.819  1.00  0.76           H  
ATOM   2363 2HD1 LEU A 149       1.662 -17.411   9.941  1.00  0.76           H  
ATOM   2364 3HD1 LEU A 149       2.361 -19.007  10.207  1.00  0.76           H  
ATOM   2365 1HD2 LEU A 149       2.249 -19.923   7.256  1.00  0.76           H  
ATOM   2366 2HD2 LEU A 149       1.721 -20.911   8.641  1.00  0.76           H  
ATOM   2367 3HD2 LEU A 149       0.594 -20.586   7.307  1.00  0.76           H  
ATOM   2368  N   GLY A 150      -3.698 -19.651   9.974  1.00  0.83           N  
ATOM   2369  CA  GLY A 150      -4.727 -19.992  10.952  1.00  0.83           C  
ATOM   2370  C   GLY A 150      -4.479 -19.408  12.344  1.00  0.83           C  
ATOM   2371  O   GLY A 150      -5.066 -19.866  13.327  1.00  0.83           O  
ATOM   2372  H   GLY A 150      -3.921 -18.911   9.314  1.00  0.83           H  
ATOM   2373 1HA  GLY A 150      -5.686 -19.631  10.580  1.00  0.83           H  
ATOM   2374 2HA  GLY A 150      -4.805 -21.075  11.022  1.00  0.83           H  
ATOM   2375  N   PHE A 151      -3.588 -18.428  12.447  1.00  0.95           N  
ATOM   2376  CA  PHE A 151      -3.258 -17.854  13.742  1.00  0.95           C  
ATOM   2377  C   PHE A 151      -4.175 -16.718  14.142  1.00  0.95           C  
ATOM   2378  O   PHE A 151      -4.266 -15.704  13.445  1.00  0.95           O  
ATOM   2379  CB  PHE A 151      -1.833 -17.348  13.727  1.00  0.95           C  
ATOM   2380  CG  PHE A 151      -1.335 -16.806  15.033  1.00  0.95           C  
ATOM   2381  CD1 PHE A 151      -0.987 -17.663  16.064  1.00  0.95           C  
ATOM   2382  CD2 PHE A 151      -1.193 -15.447  15.234  1.00  0.95           C  
ATOM   2383  CE1 PHE A 151      -0.505 -17.170  17.251  1.00  0.95           C  
ATOM   2384  CE2 PHE A 151      -0.714 -14.963  16.418  1.00  0.95           C  
ATOM   2385  CZ  PHE A 151      -0.367 -15.824  17.426  1.00  0.95           C  
ATOM   2386  H   PHE A 151      -3.145 -18.045  11.612  1.00  0.95           H  
ATOM   2387  HA  PHE A 151      -3.341 -18.639  14.494  1.00  0.95           H  
ATOM   2388 1HB  PHE A 151      -1.192 -18.154  13.417  1.00  0.95           H  
ATOM   2389 2HB  PHE A 151      -1.742 -16.569  12.981  1.00  0.95           H  
ATOM   2390  HD1 PHE A 151      -1.086 -18.741  15.923  1.00  0.95           H  
ATOM   2391  HD2 PHE A 151      -1.459 -14.759  14.438  1.00  0.95           H  
ATOM   2392  HE1 PHE A 151      -0.227 -17.855  18.047  1.00  0.95           H  
ATOM   2393  HE2 PHE A 151      -0.602 -13.891  16.556  1.00  0.95           H  
ATOM   2394  HZ  PHE A 151       0.015 -15.436  18.363  1.00  0.95           H  
ATOM   2395  N   LYS A 152      -4.832 -16.880  15.283  1.00  1.10           N  
ATOM   2396  CA  LYS A 152      -5.744 -15.869  15.787  1.00  1.10           C  
ATOM   2397  C   LYS A 152      -5.518 -15.629  17.275  1.00  1.10           C  
ATOM   2398  O   LYS A 152      -5.371 -16.579  18.053  1.00  1.10           O  
ATOM   2399  CB  LYS A 152      -7.193 -16.312  15.555  1.00  1.10           C  
ATOM   2400  CG  LYS A 152      -7.595 -16.457  14.078  1.00  1.10           C  
ATOM   2401  CD  LYS A 152      -9.053 -16.861  13.925  1.00  1.10           C  
ATOM   2402  CE  LYS A 152      -9.405 -17.090  12.455  1.00  1.10           C  
ATOM   2403  NZ  LYS A 152      -9.395 -15.825  11.669  1.00  1.10           N  
ATOM   2404  H   LYS A 152      -4.708 -17.740  15.796  1.00  1.10           H  
ATOM   2405  HA  LYS A 152      -5.562 -14.932  15.260  1.00  1.10           H  
ATOM   2406 1HB  LYS A 152      -7.362 -17.272  16.043  1.00  1.10           H  
ATOM   2407 2HB  LYS A 152      -7.868 -15.589  16.015  1.00  1.10           H  
ATOM   2408 1HG  LYS A 152      -7.424 -15.513  13.551  1.00  1.10           H  
ATOM   2409 2HG  LYS A 152      -6.982 -17.224  13.605  1.00  1.10           H  
ATOM   2410 1HD  LYS A 152      -9.240 -17.779  14.485  1.00  1.10           H  
ATOM   2411 2HD  LYS A 152      -9.692 -16.074  14.321  1.00  1.10           H  
ATOM   2412 1HE  LYS A 152      -8.674 -17.772  12.021  1.00  1.10           H  
ATOM   2413 2HE  LYS A 152     -10.395 -17.540  12.387  1.00  1.10           H  
ATOM   2414 1HZ  LYS A 152      -9.598 -16.007  10.683  1.00  1.10           H  
ATOM   2415 2HZ  LYS A 152     -10.066 -15.177  12.030  1.00  1.10           H  
ATOM   2416 3HZ  LYS A 152      -8.472 -15.381  11.669  1.00  1.10           H  
ATOM   2417  N   ARG A 153      -5.517 -14.360  17.664  1.00  1.29           N  
ATOM   2418  CA  ARG A 153      -5.377 -13.953  19.059  1.00  1.29           C  
ATOM   2419  C   ARG A 153      -6.229 -12.723  19.330  1.00  1.29           C  
ATOM   2420  O   ARG A 153      -6.723 -12.530  20.441  1.00  1.29           O  
ATOM   2421  OXT ARG A 153      -6.254 -11.830  18.485  1.00  1.29           O  
ATOM   2422  CB  ARG A 153      -3.925 -13.657  19.426  1.00  1.29           C  
ATOM   2423  CG  ARG A 153      -2.960 -14.861  19.468  1.00  1.29           C  
ATOM   2424  CD  ARG A 153      -3.258 -15.741  20.625  1.00  1.29           C  
ATOM   2425  NE  ARG A 153      -2.315 -16.846  20.771  1.00  1.29           N  
ATOM   2426  CZ  ARG A 153      -2.398 -18.034  20.127  1.00  1.29           C  
ATOM   2427  NH1 ARG A 153      -3.363 -18.275  19.265  1.00  1.29           N  
ATOM   2428  NH2 ARG A 153      -1.504 -18.970  20.369  1.00  1.29           N  
ATOM   2429  H   ARG A 153      -5.633 -13.645  16.959  1.00  1.29           H  
ATOM   2430  HA  ARG A 153      -5.733 -14.764  19.696  1.00  1.29           H  
ATOM   2431 1HB  ARG A 153      -3.525 -12.949  18.710  1.00  1.29           H  
ATOM   2432 2HB  ARG A 153      -3.893 -13.185  20.406  1.00  1.29           H  
ATOM   2433 1HG  ARG A 153      -3.031 -15.444  18.560  1.00  1.29           H  
ATOM   2434 2HG  ARG A 153      -1.941 -14.504  19.586  1.00  1.29           H  
ATOM   2435 1HD  ARG A 153      -3.225 -15.149  21.538  1.00  1.29           H  
ATOM   2436 2HD  ARG A 153      -4.256 -16.163  20.504  1.00  1.29           H  
ATOM   2437  HE  ARG A 153      -1.547 -16.718  21.419  1.00  1.29           H  
ATOM   2438 1HH1 ARG A 153      -4.077 -17.561  19.047  1.00  1.29           H  
ATOM   2439 2HH1 ARG A 153      -3.407 -19.167  18.803  1.00  1.29           H  
ATOM   2440 1HH2 ARG A 153      -0.770 -18.799  21.040  1.00  1.29           H  
ATOM   2441 2HH2 ARG A 153      -1.556 -19.859  19.892  1.00  1.29           H  
ENDMDL

REMARK ID 639939 DOMAINID 633543 MODEL 4 104m-NEM-2
MODEL     4
ATOM      1  N   MET A   1       1.244  -0.307   0.532  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.498   0.168  -0.036  1.00  1.20           C  
ATOM      3  C   MET A   1       2.569   1.685   0.076  1.00  1.20           C  
ATOM      4  O   MET A   1       2.970   2.222   1.107  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.622  -0.280  -1.494  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.765  -1.780  -1.697  1.00  1.20           C  
ATOM      7  SD  MET A   1       2.808  -2.248  -3.452  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.433  -1.672  -3.914  1.00  1.20           C  
ATOM      9 1H   MET A   1       1.131  -1.289   0.335  1.00  1.20           H  
ATOM     10 2H   MET A   1       1.253  -0.161   1.531  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.476   0.211   0.126  1.00  1.20           H  
ATOM     12  HA  MET A   1       3.325  -0.249   0.537  1.00  1.20           H  
ATOM     13 1HB  MET A   1       1.735   0.019  -2.045  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.483   0.207  -1.957  1.00  1.20           H  
ATOM     15 1HG  MET A   1       3.684  -2.126  -1.224  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.926  -2.291  -1.225  1.00  1.20           H  
ATOM     17 1HE  MET A   1       4.607  -1.894  -4.965  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.501  -0.598  -3.747  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.183  -2.180  -3.308  1.00  1.20           H  
ATOM     20  N   LEU A   2       2.159   2.376  -0.984  1.00  1.08           N  
ATOM     21  CA  LEU A   2       2.118   3.838  -0.997  1.00  1.08           C  
ATOM     22  C   LEU A   2       1.163   4.259   0.123  1.00  1.08           C  
ATOM     23  O   LEU A   2       0.083   3.667   0.247  1.00  1.08           O  
ATOM     24  CB  LEU A   2       1.606   4.311  -2.371  1.00  1.08           C  
ATOM     25  CG  LEU A   2       1.749   5.784  -2.680  1.00  1.08           C  
ATOM     26  CD1 LEU A   2       3.235   6.103  -2.818  1.00  1.08           C  
ATOM     27  CD2 LEU A   2       1.038   6.105  -3.950  1.00  1.08           C  
ATOM     28  H   LEU A   2       1.861   1.894  -1.817  1.00  1.08           H  
ATOM     29  HA  LEU A   2       3.108   4.246  -0.799  1.00  1.08           H  
ATOM     30 1HB  LEU A   2       2.139   3.763  -3.146  1.00  1.08           H  
ATOM     31 2HB  LEU A   2       0.548   4.068  -2.445  1.00  1.08           H  
ATOM     32  HG  LEU A   2       1.327   6.369  -1.882  1.00  1.08           H  
ATOM     33 1HD1 LEU A   2       3.379   7.150  -3.060  1.00  1.08           H  
ATOM     34 2HD1 LEU A   2       3.745   5.871  -1.880  1.00  1.08           H  
ATOM     35 3HD1 LEU A   2       3.648   5.500  -3.619  1.00  1.08           H  
ATOM     36 1HD2 LEU A   2       1.161   7.171  -4.175  1.00  1.08           H  
ATOM     37 2HD2 LEU A   2       1.464   5.507  -4.733  1.00  1.08           H  
ATOM     38 3HD2 LEU A   2       0.006   5.878  -3.863  1.00  1.08           H  
ATOM     39  N   THR A   3       1.541   5.222   0.969  1.00  0.98           N  
ATOM     40  CA  THR A   3       0.633   5.555   2.062  1.00  0.98           C  
ATOM     41  C   THR A   3      -0.541   6.335   1.510  1.00  0.98           C  
ATOM     42  O   THR A   3      -0.370   7.014   0.505  1.00  0.98           O  
ATOM     43  CB  THR A   3       1.345   6.435   3.094  1.00  0.98           C  
ATOM     44  OG1 THR A   3       1.765   7.643   2.438  1.00  0.98           O  
ATOM     45  CG2 THR A   3       2.554   5.716   3.648  1.00  0.98           C  
ATOM     46  H   THR A   3       2.428   5.731   0.855  1.00  0.98           H  
ATOM     47  HA  THR A   3       0.312   4.630   2.527  1.00  0.98           H  
ATOM     48  HB  THR A   3       0.671   6.685   3.904  1.00  0.98           H  
ATOM     49  HG1 THR A   3       2.515   7.412   1.827  1.00  0.98           H  
ATOM     50 1HG2 THR A   3       3.063   6.357   4.367  1.00  0.98           H  
ATOM     51 2HG2 THR A   3       2.238   4.795   4.138  1.00  0.98           H  
ATOM     52 3HG2 THR A   3       3.235   5.476   2.828  1.00  0.98           H  
ATOM     53  N   PRO A   4      -1.721   6.337   2.153  1.00  0.91           N  
ATOM     54  CA  PRO A   4      -2.860   7.151   1.772  1.00  0.91           C  
ATOM     55  C   PRO A   4      -2.495   8.613   1.554  1.00  0.91           C  
ATOM     56  O   PRO A   4      -2.986   9.242   0.624  1.00  0.91           O  
ATOM     57  CB  PRO A   4      -3.791   6.974   2.972  1.00  0.91           C  
ATOM     58  CG  PRO A   4      -3.474   5.582   3.475  1.00  0.91           C  
ATOM     59  CD  PRO A   4      -1.973   5.443   3.306  1.00  0.91           C  
ATOM     60  HA  PRO A   4      -3.321   6.725   0.869  1.00  0.91           H  
ATOM     61 1HB  PRO A   4      -3.599   7.761   3.718  1.00  0.91           H  
ATOM     62 2HB  PRO A   4      -4.837   7.087   2.650  1.00  0.91           H  
ATOM     63 1HG  PRO A   4      -3.800   5.474   4.521  1.00  0.91           H  
ATOM     64 2HG  PRO A   4      -4.033   4.837   2.888  1.00  0.91           H  
ATOM     65 1HD  PRO A   4      -1.451   5.783   4.207  1.00  0.91           H  
ATOM     66 2HD  PRO A   4      -1.757   4.396   3.056  1.00  0.91           H  
ATOM     67  N   ALA A   5      -1.573   9.155   2.358  1.00  0.86           N  
ATOM     68  CA  ALA A   5      -1.189  10.544   2.148  1.00  0.86           C  
ATOM     69  C   ALA A   5      -0.507  10.702   0.801  1.00  0.86           C  
ATOM     70  O   ALA A   5      -0.806  11.626   0.036  1.00  0.86           O  
ATOM     71  CB  ALA A   5      -0.262  11.003   3.247  1.00  0.86           C  
ATOM     72  H   ALA A   5      -1.158   8.627   3.111  1.00  0.86           H  
ATOM     73  HA  ALA A   5      -2.093  11.154   2.148  1.00  0.86           H  
ATOM     74 1HB  ALA A   5       0.004  12.042   3.082  1.00  0.86           H  
ATOM     75 2HB  ALA A   5      -0.761  10.901   4.209  1.00  0.86           H  
ATOM     76 3HB  ALA A   5       0.640  10.388   3.236  1.00  0.86           H  
ATOM     77  N   GLU A   6       0.392   9.771   0.497  1.00  0.84           N  
ATOM     78  CA  GLU A   6       1.102   9.800  -0.767  1.00  0.84           C  
ATOM     79  C   GLU A   6       0.152   9.529  -1.935  1.00  0.84           C  
ATOM     80  O   GLU A   6       0.269  10.156  -2.991  1.00  0.84           O  
ATOM     81  CB  GLU A   6       2.259   8.817  -0.708  1.00  0.84           C  
ATOM     82  CG  GLU A   6       3.387   9.241   0.204  1.00  0.84           C  
ATOM     83  CD  GLU A   6       4.376   8.144   0.490  1.00  0.84           C  
ATOM     84  OE1 GLU A   6       3.938   7.026   0.709  1.00  0.84           O  
ATOM     85  OE2 GLU A   6       5.569   8.410   0.505  1.00  0.84           O  
ATOM     86  H   GLU A   6       0.607   9.016   1.159  1.00  0.84           H  
ATOM     87  HA  GLU A   6       1.519  10.798  -0.899  1.00  0.84           H  
ATOM     88 1HB  GLU A   6       1.908   7.859  -0.364  1.00  0.84           H  
ATOM     89 2HB  GLU A   6       2.664   8.706  -1.695  1.00  0.84           H  
ATOM     90 1HG  GLU A   6       3.915  10.064  -0.274  1.00  0.84           H  
ATOM     91 2HG  GLU A   6       2.966   9.608   1.138  1.00  0.84           H  
ATOM     92  N   GLN A   7      -0.823   8.631  -1.727  1.00  0.83           N  
ATOM     93  CA  GLN A   7      -1.795   8.296  -2.766  1.00  0.83           C  
ATOM     94  C   GLN A   7      -2.627   9.521  -3.121  1.00  0.83           C  
ATOM     95  O   GLN A   7      -2.840   9.813  -4.303  1.00  0.83           O  
ATOM     96  CB  GLN A   7      -2.767   7.206  -2.282  1.00  0.83           C  
ATOM     97  CG  GLN A   7      -2.196   5.794  -2.081  1.00  0.83           C  
ATOM     98  CD  GLN A   7      -3.207   4.864  -1.437  1.00  0.83           C  
ATOM     99  OE1 GLN A   7      -4.413   4.989  -1.690  1.00  0.83           O  
ATOM    100  NE2 GLN A   7      -2.750   3.933  -0.604  1.00  0.83           N  
ATOM    101  H   GLN A   7      -0.856   8.148  -0.832  1.00  0.83           H  
ATOM    102  HA  GLN A   7      -1.267   7.964  -3.656  1.00  0.83           H  
ATOM    103 1HB  GLN A   7      -3.200   7.523  -1.340  1.00  0.83           H  
ATOM    104 2HB  GLN A   7      -3.588   7.128  -2.991  1.00  0.83           H  
ATOM    105 1HG  GLN A   7      -1.967   5.374  -3.048  1.00  0.83           H  
ATOM    106 2HG  GLN A   7      -1.306   5.832  -1.460  1.00  0.83           H  
ATOM    107 1HE2 GLN A   7      -3.389   3.308  -0.161  1.00  0.83           H  
ATOM    108 2HE2 GLN A   7      -1.749   3.845  -0.404  1.00  0.83           H  
ATOM    109  N   ASP A   8      -3.047  10.276  -2.097  1.00  0.84           N  
ATOM    110  CA  ASP A   8      -3.834  11.476  -2.323  1.00  0.84           C  
ATOM    111  C   ASP A   8      -3.004  12.547  -3.008  1.00  0.84           C  
ATOM    112  O   ASP A   8      -3.493  13.245  -3.910  1.00  0.84           O  
ATOM    113  CB  ASP A   8      -4.411  12.012  -1.009  1.00  0.84           C  
ATOM    114  CG  ASP A   8      -5.575  11.165  -0.456  1.00  0.84           C  
ATOM    115  OD1 ASP A   8      -6.078  10.328  -1.178  1.00  0.84           O  
ATOM    116  OD2 ASP A   8      -5.975  11.392   0.666  1.00  0.84           O  
ATOM    117  H   ASP A   8      -2.847   9.987  -1.139  1.00  0.84           H  
ATOM    118  HA  ASP A   8      -4.665  11.221  -2.979  1.00  0.84           H  
ATOM    119 1HB  ASP A   8      -3.615  12.027  -0.257  1.00  0.84           H  
ATOM    120 2HB  ASP A   8      -4.751  13.036  -1.148  1.00  0.84           H  
ATOM    121  N   ARG A   9      -1.729  12.681  -2.624  1.00  0.85           N  
ATOM    122  CA  ARG A   9      -0.925  13.671  -3.314  1.00  0.85           C  
ATOM    123  C   ARG A   9      -0.756  13.268  -4.769  1.00  0.85           C  
ATOM    124  O   ARG A   9      -0.925  14.089  -5.666  1.00  0.85           O  
ATOM    125  CB  ARG A   9       0.441  13.872  -2.657  1.00  0.85           C  
ATOM    126  CG  ARG A   9       0.386  14.625  -1.319  1.00  0.85           C  
ATOM    127  CD  ARG A   9       1.732  15.111  -0.849  1.00  0.85           C  
ATOM    128  NE  ARG A   9       2.655  14.052  -0.458  1.00  0.85           N  
ATOM    129  CZ  ARG A   9       2.742  13.529   0.785  1.00  0.85           C  
ATOM    130  NH1 ARG A   9       1.936  13.952   1.735  1.00  0.85           N  
ATOM    131  NH2 ARG A   9       3.651  12.610   1.065  1.00  0.85           N  
ATOM    132  H   ARG A   9      -1.339  12.125  -1.860  1.00  0.85           H  
ATOM    133  HA  ARG A   9      -1.450  14.625  -3.282  1.00  0.85           H  
ATOM    134 1HB  ARG A   9       0.895  12.897  -2.471  1.00  0.85           H  
ATOM    135 2HB  ARG A   9       1.101  14.418  -3.333  1.00  0.85           H  
ATOM    136 1HG  ARG A   9      -0.270  15.487  -1.423  1.00  0.85           H  
ATOM    137 2HG  ARG A   9      -0.013  13.961  -0.556  1.00  0.85           H  
ATOM    138 1HD  ARG A   9       2.205  15.675  -1.655  1.00  0.85           H  
ATOM    139 2HD  ARG A   9       1.592  15.766   0.008  1.00  0.85           H  
ATOM    140  HE  ARG A   9       3.323  13.715  -1.165  1.00  0.85           H  
ATOM    141 1HH1 ARG A   9       1.245  14.659   1.529  1.00  0.85           H  
ATOM    142 2HH1 ARG A   9       2.030  13.591   2.672  1.00  0.85           H  
ATOM    143 1HH2 ARG A   9       4.302  12.289   0.352  1.00  0.85           H  
ATOM    144 2HH2 ARG A   9       3.715  12.231   1.996  1.00  0.85           H  
ATOM    145  N   ALA A  10      -0.505  11.987  -5.030  1.00  0.86           N  
ATOM    146  CA  ALA A  10      -0.326  11.562  -6.407  1.00  0.86           C  
ATOM    147  C   ALA A  10      -1.579  11.811  -7.236  1.00  0.86           C  
ATOM    148  O   ALA A  10      -1.495  12.292  -8.368  1.00  0.86           O  
ATOM    149  CB  ALA A  10       0.030  10.099  -6.460  1.00  0.86           C  
ATOM    150  H   ALA A  10      -0.392  11.313  -4.273  1.00  0.86           H  
ATOM    151  HA  ALA A  10       0.488  12.141  -6.835  1.00  0.86           H  
ATOM    152 1HB  ALA A  10       0.184   9.841  -7.479  1.00  0.86           H  
ATOM    153 2HB  ALA A  10       0.946   9.922  -5.886  1.00  0.86           H  
ATOM    154 3HB  ALA A  10      -0.782   9.506  -6.038  1.00  0.86           H  
ATOM    155  N   LEU A  11      -2.752  11.550  -6.655  1.00  0.88           N  
ATOM    156  CA  LEU A  11      -3.998  11.736  -7.384  1.00  0.88           C  
ATOM    157  C   LEU A  11      -4.225  13.211  -7.689  1.00  0.88           C  
ATOM    158  O   LEU A  11      -4.615  13.572  -8.805  1.00  0.88           O  
ATOM    159  CB  LEU A  11      -5.176  11.176  -6.591  1.00  0.88           C  
ATOM    160  CG  LEU A  11      -6.529  11.251  -7.304  1.00  0.88           C  
ATOM    161  CD1 LEU A  11      -6.442  10.450  -8.621  1.00  0.88           C  
ATOM    162  CD2 LEU A  11      -7.607  10.689  -6.392  1.00  0.88           C  
ATOM    163  H   LEU A  11      -2.776  11.157  -5.713  1.00  0.88           H  
ATOM    164  HA  LEU A  11      -3.927  11.194  -8.325  1.00  0.88           H  
ATOM    165 1HB  LEU A  11      -4.972  10.131  -6.355  1.00  0.88           H  
ATOM    166 2HB  LEU A  11      -5.255  11.728  -5.651  1.00  0.88           H  
ATOM    167  HG  LEU A  11      -6.761  12.290  -7.548  1.00  0.88           H  
ATOM    168 1HD1 LEU A  11      -7.396  10.496  -9.145  1.00  0.88           H  
ATOM    169 2HD1 LEU A  11      -5.662  10.872  -9.256  1.00  0.88           H  
ATOM    170 3HD1 LEU A  11      -6.202   9.407  -8.398  1.00  0.88           H  
ATOM    171 1HD2 LEU A  11      -8.572  10.736  -6.893  1.00  0.88           H  
ATOM    172 2HD2 LEU A  11      -7.370   9.649  -6.153  1.00  0.88           H  
ATOM    173 3HD2 LEU A  11      -7.643  11.275  -5.472  1.00  0.88           H  
ATOM    174  N   THR A  12      -3.972  14.066  -6.699  1.00  0.89           N  
ATOM    175  CA  THR A  12      -4.168  15.495  -6.857  1.00  0.89           C  
ATOM    176  C   THR A  12      -3.329  16.001  -8.021  1.00  0.89           C  
ATOM    177  O   THR A  12      -3.799  16.742  -8.893  1.00  0.89           O  
ATOM    178  CB  THR A  12      -3.741  16.233  -5.573  1.00  0.89           C  
ATOM    179  OG1 THR A  12      -4.545  15.779  -4.468  1.00  0.89           O  
ATOM    180  CG2 THR A  12      -3.898  17.732  -5.751  1.00  0.89           C  
ATOM    181  H   THR A  12      -3.652  13.713  -5.795  1.00  0.89           H  
ATOM    182  HA  THR A  12      -5.218  15.689  -7.062  1.00  0.89           H  
ATOM    183  HB  THR A  12      -2.696  16.007  -5.360  1.00  0.89           H  
ATOM    184  HG1 THR A  12      -4.330  14.829  -4.289  1.00  0.89           H  
ATOM    185 1HG2 THR A  12      -3.586  18.238  -4.839  1.00  0.89           H  
ATOM    186 2HG2 THR A  12      -3.275  18.063  -6.583  1.00  0.89           H  
ATOM    187 3HG2 THR A  12      -4.941  17.967  -5.960  1.00  0.89           H  
ATOM    188  N   LEU A  13      -2.088  15.568  -8.047  1.00  0.91           N  
ATOM    189  CA  LEU A  13      -1.165  15.971  -9.073  1.00  0.91           C  
ATOM    190  C   LEU A  13      -1.616  15.457 -10.444  1.00  0.91           C  
ATOM    191  O   LEU A  13      -1.559  16.190 -11.437  1.00  0.91           O  
ATOM    192  CB  LEU A  13       0.160  15.424  -8.670  1.00  0.91           C  
ATOM    193  CG  LEU A  13       0.710  16.051  -7.369  1.00  0.91           C  
ATOM    194  CD1 LEU A  13       1.906  15.256  -6.922  1.00  0.91           C  
ATOM    195  CD2 LEU A  13       1.023  17.533  -7.546  1.00  0.91           C  
ATOM    196  H   LEU A  13      -1.761  14.950  -7.299  1.00  0.91           H  
ATOM    197  HA  LEU A  13      -1.122  17.057  -9.096  1.00  0.91           H  
ATOM    198 1HB  LEU A  13       0.051  14.356  -8.498  1.00  0.91           H  
ATOM    199 2HB  LEU A  13       0.804  15.564  -9.447  1.00  0.91           H  
ATOM    200  HG  LEU A  13      -0.039  15.978  -6.615  1.00  0.91           H  
ATOM    201 1HD1 LEU A  13       2.235  15.637  -5.999  1.00  0.91           H  
ATOM    202 2HD1 LEU A  13       1.618  14.221  -6.785  1.00  0.91           H  
ATOM    203 3HD1 LEU A  13       2.698  15.317  -7.652  1.00  0.91           H  
ATOM    204 1HD2 LEU A  13       1.382  17.944  -6.602  1.00  0.91           H  
ATOM    205 2HD2 LEU A  13       1.774  17.682  -8.286  1.00  0.91           H  
ATOM    206 3HD2 LEU A  13       0.119  18.059  -7.845  1.00  0.91           H  
ATOM    207  N   MET A  14      -2.159  14.232 -10.493  1.00  0.94           N  
ATOM    208  CA  MET A  14      -2.665  13.704 -11.754  1.00  0.94           C  
ATOM    209  C   MET A  14      -3.823  14.545 -12.274  1.00  0.94           C  
ATOM    210  O   MET A  14      -4.027  14.630 -13.481  1.00  0.94           O  
ATOM    211  CB  MET A  14      -3.062  12.237 -11.634  1.00  0.94           C  
ATOM    212  CG  MET A  14      -1.900  11.267 -11.527  1.00  0.94           C  
ATOM    213  SD  MET A  14      -0.765  11.298 -12.973  1.00  0.94           S  
ATOM    214  CE  MET A  14      -1.795  10.605 -14.279  1.00  0.94           C  
ATOM    215  H   MET A  14      -2.181  13.645  -9.657  1.00  0.94           H  
ATOM    216  HA  MET A  14      -1.872  13.758 -12.484  1.00  0.94           H  
ATOM    217 1HB  MET A  14      -3.681  12.107 -10.749  1.00  0.94           H  
ATOM    218 2HB  MET A  14      -3.665  11.949 -12.497  1.00  0.94           H  
ATOM    219 1HG  MET A  14      -1.320  11.470 -10.636  1.00  0.94           H  
ATOM    220 2HG  MET A  14      -2.322  10.288 -11.439  1.00  0.94           H  
ATOM    221 1HE  MET A  14      -1.238  10.564 -15.203  1.00  0.94           H  
ATOM    222 2HE  MET A  14      -2.097   9.600 -14.002  1.00  0.94           H  
ATOM    223 3HE  MET A  14      -2.683  11.226 -14.419  1.00  0.94           H  
ATOM    224  N   ARG A  15      -4.572  15.197 -11.388  1.00  0.97           N  
ATOM    225  CA  ARG A  15      -5.650  16.064 -11.849  1.00  0.97           C  
ATOM    226  C   ARG A  15      -5.064  17.276 -12.610  1.00  0.97           C  
ATOM    227  O   ARG A  15      -5.611  17.695 -13.636  1.00  0.97           O  
ATOM    228  CB  ARG A  15      -6.520  16.490 -10.677  1.00  0.97           C  
ATOM    229  CG  ARG A  15      -7.339  15.343 -10.086  1.00  0.97           C  
ATOM    230  CD  ARG A  15      -8.062  15.732  -8.856  1.00  0.97           C  
ATOM    231  NE  ARG A  15      -8.802  14.610  -8.293  1.00  0.97           N  
ATOM    232  CZ  ARG A  15      -9.285  14.564  -7.038  1.00  0.97           C  
ATOM    233  NH1 ARG A  15      -9.093  15.578  -6.223  1.00  0.97           N  
ATOM    234  NH2 ARG A  15      -9.950  13.500  -6.625  1.00  0.97           N  
ATOM    235  H   ARG A  15      -4.406  15.060 -10.388  1.00  0.97           H  
ATOM    236  HA  ARG A  15      -6.278  15.494 -12.534  1.00  0.97           H  
ATOM    237 1HB  ARG A  15      -5.926  16.921  -9.896  1.00  0.97           H  
ATOM    238 2HB  ARG A  15      -7.219  17.255 -11.007  1.00  0.97           H  
ATOM    239 1HG  ARG A  15      -8.067  15.006 -10.820  1.00  0.97           H  
ATOM    240 2HG  ARG A  15      -6.672  14.521  -9.839  1.00  0.97           H  
ATOM    241 1HD  ARG A  15      -7.349  16.080  -8.112  1.00  0.97           H  
ATOM    242 2HD  ARG A  15      -8.768  16.528  -9.083  1.00  0.97           H  
ATOM    243  HE  ARG A  15      -8.968  13.811  -8.889  1.00  0.97           H  
ATOM    244 1HH1 ARG A  15      -8.579  16.389  -6.539  1.00  0.97           H  
ATOM    245 2HH1 ARG A  15      -9.454  15.545  -5.279  1.00  0.97           H  
ATOM    246 1HH2 ARG A  15     -10.099  12.722  -7.253  1.00  0.97           H  
ATOM    247 2HH2 ARG A  15     -10.313  13.466  -5.683  1.00  0.97           H  
ATOM    248  N   LEU A  16      -3.900  17.789 -12.155  1.00  1.00           N  
ATOM    249  CA  LEU A  16      -3.239  18.930 -12.837  1.00  1.00           C  
ATOM    250  C   LEU A  16      -2.853  18.525 -14.254  1.00  1.00           C  
ATOM    251  O   LEU A  16      -2.896  19.317 -15.204  1.00  1.00           O  
ATOM    252  CB  LEU A  16      -1.934  19.332 -12.134  1.00  1.00           C  
ATOM    253  CG  LEU A  16      -2.038  19.934 -10.759  1.00  1.00           C  
ATOM    254  CD1 LEU A  16      -0.632  20.077 -10.196  1.00  1.00           C  
ATOM    255  CD2 LEU A  16      -2.729  21.281 -10.849  1.00  1.00           C  
ATOM    256  H   LEU A  16      -3.508  17.395 -11.293  1.00  1.00           H  
ATOM    257  HA  LEU A  16      -3.928  19.773 -12.879  1.00  1.00           H  
ATOM    258 1HB  LEU A  16      -1.283  18.474 -12.072  1.00  1.00           H  
ATOM    259 2HB  LEU A  16      -1.438  20.066 -12.759  1.00  1.00           H  
ATOM    260  HG  LEU A  16      -2.607  19.265 -10.103  1.00  1.00           H  
ATOM    261 1HD1 LEU A  16      -0.678  20.503  -9.197  1.00  1.00           H  
ATOM    262 2HD1 LEU A  16      -0.162  19.098 -10.151  1.00  1.00           H  
ATOM    263 3HD1 LEU A  16      -0.052  20.729 -10.846  1.00  1.00           H  
ATOM    264 1HD2 LEU A  16      -2.798  21.722  -9.854  1.00  1.00           H  
ATOM    265 2HD2 LEU A  16      -2.154  21.942 -11.500  1.00  1.00           H  
ATOM    266 3HD2 LEU A  16      -3.732  21.148 -11.260  1.00  1.00           H  
ATOM    267  N   ILE A  17      -2.446  17.273 -14.362  1.00  1.02           N  
ATOM    268  CA  ILE A  17      -2.091  16.613 -15.605  1.00  1.02           C  
ATOM    269  C   ILE A  17      -3.316  16.358 -16.472  1.00  1.02           C  
ATOM    270  O   ILE A  17      -3.288  16.583 -17.685  1.00  1.02           O  
ATOM    271  CB  ILE A  17      -1.358  15.328 -15.295  1.00  1.02           C  
ATOM    272  CG1 ILE A  17       0.025  15.701 -14.675  1.00  1.02           C  
ATOM    273  CG2 ILE A  17      -1.313  14.458 -16.463  1.00  1.02           C  
ATOM    274  CD1 ILE A  17       0.762  14.578 -14.021  1.00  1.02           C  
ATOM    275  H   ILE A  17      -2.387  16.736 -13.493  1.00  1.02           H  
ATOM    276  HA  ILE A  17      -1.415  17.254 -16.157  1.00  1.02           H  
ATOM    277  HB  ILE A  17      -1.889  14.810 -14.535  1.00  1.02           H  
ATOM    278 1HG1 ILE A  17       0.656  16.103 -15.466  1.00  1.02           H  
ATOM    279 2HG1 ILE A  17      -0.133  16.480 -13.925  1.00  1.02           H  
ATOM    280 1HG2 ILE A  17      -0.834  13.559 -16.151  1.00  1.02           H  
ATOM    281 2HG2 ILE A  17      -2.322  14.229 -16.800  1.00  1.02           H  
ATOM    282 3HG2 ILE A  17      -0.763  14.946 -17.265  1.00  1.02           H  
ATOM    283 1HD1 ILE A  17       1.691  14.950 -13.627  1.00  1.02           H  
ATOM    284 2HD1 ILE A  17       0.178  14.181 -13.212  1.00  1.02           H  
ATOM    285 3HD1 ILE A  17       0.954  13.804 -14.740  1.00  1.02           H  
ATOM    286  N   GLY A  18      -4.404  15.913 -15.835  1.00  1.04           N  
ATOM    287  CA  GLY A  18      -5.662  15.599 -16.491  1.00  1.04           C  
ATOM    288  C   GLY A  18      -6.150  16.758 -17.360  1.00  1.04           C  
ATOM    289  O   GLY A  18      -6.588  16.559 -18.501  1.00  1.04           O  
ATOM    290  H   GLY A  18      -4.340  15.744 -14.840  1.00  1.04           H  
ATOM    291 1HA  GLY A  18      -5.573  14.680 -17.051  1.00  1.04           H  
ATOM    292 2HA  GLY A  18      -6.403  15.408 -15.714  1.00  1.04           H  
ATOM    293  N   GLU A  19      -5.927  17.981 -16.888  1.00  1.05           N  
ATOM    294  CA  GLU A  19      -6.337  19.174 -17.623  1.00  1.05           C  
ATOM    295  C   GLU A  19      -5.717  19.282 -19.025  1.00  1.05           C  
ATOM    296  O   GLU A  19      -6.321  19.885 -19.915  1.00  1.05           O  
ATOM    297  CB  GLU A  19      -5.978  20.445 -16.841  1.00  1.05           C  
ATOM    298  CG  GLU A  19      -6.810  20.690 -15.572  1.00  1.05           C  
ATOM    299  CD  GLU A  19      -6.429  21.972 -14.823  1.00  1.05           C  
ATOM    300  OE1 GLU A  19      -5.428  22.567 -15.153  1.00  1.05           O  
ATOM    301  OE2 GLU A  19      -7.158  22.355 -13.932  1.00  1.05           O  
ATOM    302  H   GLU A  19      -5.550  18.060 -15.939  1.00  1.05           H  
ATOM    303  HA  GLU A  19      -7.419  19.137 -17.740  1.00  1.05           H  
ATOM    304 1HB  GLU A  19      -4.930  20.396 -16.543  1.00  1.05           H  
ATOM    305 2HB  GLU A  19      -6.089  21.313 -17.491  1.00  1.05           H  
ATOM    306 1HG  GLU A  19      -7.863  20.737 -15.845  1.00  1.05           H  
ATOM    307 2HG  GLU A  19      -6.674  19.836 -14.907  1.00  1.05           H  
ATOM    308  N   ASN A  20      -4.497  18.768 -19.210  1.00  1.04           N  
ATOM    309  CA  ASN A  20      -3.799  18.884 -20.485  1.00  1.04           C  
ATOM    310  C   ASN A  20      -3.247  17.546 -20.976  1.00  1.04           C  
ATOM    311  O   ASN A  20      -2.192  17.512 -21.627  1.00  1.04           O  
ATOM    312  CB  ASN A  20      -2.674  19.901 -20.376  1.00  1.04           C  
ATOM    313  CG  ASN A  20      -3.173  21.324 -20.166  1.00  1.04           C  
ATOM    314  OD1 ASN A  20      -3.622  21.991 -21.103  1.00  1.04           O  
ATOM    315  ND2 ASN A  20      -3.098  21.796 -18.949  1.00  1.04           N  
ATOM    316  H   ASN A  20      -4.059  18.231 -18.461  1.00  1.04           H  
ATOM    317  HA  ASN A  20      -4.509  19.229 -21.236  1.00  1.04           H  
ATOM    318 1HB  ASN A  20      -2.023  19.629 -19.541  1.00  1.04           H  
ATOM    319 2HB  ASN A  20      -2.070  19.873 -21.286  1.00  1.04           H  
ATOM    320 1HD2 ASN A  20      -3.414  22.724 -18.748  1.00  1.04           H  
ATOM    321 2HD2 ASN A  20      -2.733  21.225 -18.213  1.00  1.04           H  
ATOM    322  N   VAL A  21      -3.960  16.451 -20.713  1.00  1.02           N  
ATOM    323  CA  VAL A  21      -3.431  15.133 -21.076  1.00  1.02           C  
ATOM    324  C   VAL A  21      -2.770  14.957 -22.443  1.00  1.02           C  
ATOM    325  O   VAL A  21      -1.646  14.458 -22.466  1.00  1.02           O  
ATOM    326  CB  VAL A  21      -4.477  14.023 -20.892  1.00  1.02           C  
ATOM    327  CG1 VAL A  21      -3.983  12.750 -21.508  1.00  1.02           C  
ATOM    328  CG2 VAL A  21      -4.667  13.852 -19.483  1.00  1.02           C  
ATOM    329  H   VAL A  21      -4.834  16.526 -20.178  1.00  1.02           H  
ATOM    330  HA  VAL A  21      -2.662  14.914 -20.333  1.00  1.02           H  
ATOM    331  HB  VAL A  21      -5.415  14.283 -21.330  1.00  1.02           H  
ATOM    332 1HG1 VAL A  21      -4.704  11.951 -21.343  1.00  1.02           H  
ATOM    333 2HG1 VAL A  21      -3.836  12.889 -22.569  1.00  1.02           H  
ATOM    334 3HG1 VAL A  21      -3.064  12.492 -21.062  1.00  1.02           H  
ATOM    335 1HG2 VAL A  21      -5.401  13.073 -19.289  1.00  1.02           H  
ATOM    336 2HG2 VAL A  21      -3.735  13.603 -19.007  1.00  1.02           H  
ATOM    337 3HG2 VAL A  21      -5.011  14.789 -19.124  1.00  1.02           H  
ATOM    338  N   PRO A  22      -3.384  15.312 -23.594  1.00  0.99           N  
ATOM    339  CA  PRO A  22      -2.792  15.124 -24.906  1.00  0.99           C  
ATOM    340  C   PRO A  22      -1.441  15.813 -25.077  1.00  0.99           C  
ATOM    341  O   PRO A  22      -0.608  15.372 -25.868  1.00  0.99           O  
ATOM    342  CB  PRO A  22      -3.829  15.763 -25.837  1.00  0.99           C  
ATOM    343  CG  PRO A  22      -5.124  15.714 -25.063  1.00  0.99           C  
ATOM    344  CD  PRO A  22      -4.712  15.970 -23.635  1.00  0.99           C  
ATOM    345  HA  PRO A  22      -2.701  14.044 -25.106  1.00  0.99           H  
ATOM    346 1HB  PRO A  22      -3.519  16.791 -26.087  1.00  0.99           H  
ATOM    347 2HB  PRO A  22      -3.878  15.202 -26.784  1.00  0.99           H  
ATOM    348 1HG  PRO A  22      -5.830  16.466 -25.448  1.00  0.99           H  
ATOM    349 2HG  PRO A  22      -5.604  14.729 -25.195  1.00  0.99           H  
ATOM    350 1HD  PRO A  22      -4.607  17.051 -23.469  1.00  0.99           H  
ATOM    351 2HD  PRO A  22      -5.438  15.537 -22.992  1.00  0.99           H  
ATOM    352  N   GLU A  23      -1.178  16.878 -24.315  1.00  0.95           N  
ATOM    353  CA  GLU A  23       0.098  17.542 -24.496  1.00  0.95           C  
ATOM    354  C   GLU A  23       1.117  16.855 -23.627  1.00  0.95           C  
ATOM    355  O   GLU A  23       2.264  16.665 -24.032  1.00  0.95           O  
ATOM    356  CB  GLU A  23       0.013  19.034 -24.180  1.00  0.95           C  
ATOM    357  CG  GLU A  23      -0.874  19.824 -25.136  1.00  0.95           C  
ATOM    358  CD  GLU A  23      -0.866  21.315 -24.868  1.00  0.95           C  
ATOM    359  OE1 GLU A  23      -0.215  21.736 -23.937  1.00  0.95           O  
ATOM    360  OE2 GLU A  23      -1.503  22.031 -25.607  1.00  0.95           O  
ATOM    361  H   GLU A  23      -1.822  17.214 -23.605  1.00  0.95           H  
ATOM    362  HA  GLU A  23       0.410  17.436 -25.534  1.00  0.95           H  
ATOM    363 1HB  GLU A  23      -0.381  19.165 -23.171  1.00  0.95           H  
ATOM    364 2HB  GLU A  23       1.009  19.469 -24.202  1.00  0.95           H  
ATOM    365 1HG  GLU A  23      -0.538  19.646 -26.156  1.00  0.95           H  
ATOM    366 2HG  GLU A  23      -1.895  19.450 -25.048  1.00  0.95           H  
ATOM    367  N   TRP A  24       0.688  16.427 -22.436  1.00  0.91           N  
ATOM    368  CA  TRP A  24       1.604  15.721 -21.553  1.00  0.91           C  
ATOM    369  C   TRP A  24       2.064  14.490 -22.337  1.00  0.91           C  
ATOM    370  O   TRP A  24       3.257  14.230 -22.463  1.00  0.91           O  
ATOM    371  CB  TRP A  24       0.950  15.350 -20.195  1.00  0.91           C  
ATOM    372  CG  TRP A  24       1.966  14.763 -19.139  1.00  0.91           C  
ATOM    373  CD1 TRP A  24       3.174  15.290 -18.911  1.00  0.91           C  
ATOM    374  CD2 TRP A  24       1.863  13.639 -18.185  1.00  0.91           C  
ATOM    375  NE1 TRP A  24       3.827  14.592 -17.920  1.00  0.91           N  
ATOM    376  CE2 TRP A  24       3.033  13.603 -17.472  1.00  0.91           C  
ATOM    377  CE3 TRP A  24       0.906  12.715 -17.889  1.00  0.91           C  
ATOM    378  CZ2 TRP A  24       3.252  12.667 -16.479  1.00  0.91           C  
ATOM    379  CZ3 TRP A  24       1.129  11.770 -16.898  1.00  0.91           C  
ATOM    380  CH2 TRP A  24       2.266  11.752 -16.213  1.00  0.91           C  
ATOM    381  H   TRP A  24      -0.278  16.609 -22.154  1.00  0.91           H  
ATOM    382  HA  TRP A  24       2.471  16.351 -21.354  1.00  0.91           H  
ATOM    383 1HB  TRP A  24       0.493  16.243 -19.765  1.00  0.91           H  
ATOM    384 2HB  TRP A  24       0.153  14.644 -20.358  1.00  0.91           H  
ATOM    385  HD1 TRP A  24       3.569  16.141 -19.441  1.00  0.91           H  
ATOM    386  HE1 TRP A  24       4.756  14.778 -17.561  1.00  0.91           H  
ATOM    387  HE3 TRP A  24      -0.015  12.727 -18.394  1.00  0.91           H  
ATOM    388  HZ2 TRP A  24       4.170  12.634 -15.922  1.00  0.91           H  
ATOM    389  HZ3 TRP A  24       0.352  11.052 -16.687  1.00  0.91           H  
ATOM    390  HH2 TRP A  24       2.413  11.001 -15.437  1.00  0.91           H  
ATOM    391  N   GLY A  25       1.095  13.782 -22.926  1.00  0.88           N  
ATOM    392  CA  GLY A  25       1.312  12.565 -23.701  1.00  0.88           C  
ATOM    393  C   GLY A  25       2.338  12.737 -24.795  1.00  0.88           C  
ATOM    394  O   GLY A  25       3.321  11.987 -24.854  1.00  0.88           O  
ATOM    395  H   GLY A  25       0.132  14.092 -22.798  1.00  0.88           H  
ATOM    396 1HA  GLY A  25       1.625  11.753 -23.047  1.00  0.88           H  
ATOM    397 2HA  GLY A  25       0.360  12.276 -24.140  1.00  0.88           H  
ATOM    398  N   VAL A  26       2.130  13.723 -25.664  1.00  0.84           N  
ATOM    399  CA  VAL A  26       3.073  13.947 -26.742  1.00  0.84           C  
ATOM    400  C   VAL A  26       4.463  14.269 -26.228  1.00  0.84           C  
ATOM    401  O   VAL A  26       5.455  13.725 -26.722  1.00  0.84           O  
ATOM    402  CB  VAL A  26       2.598  15.095 -27.645  1.00  0.84           C  
ATOM    403  CG1 VAL A  26       3.699  15.497 -28.626  1.00  0.84           C  
ATOM    404  CG2 VAL A  26       1.402  14.657 -28.425  1.00  0.84           C  
ATOM    405  H   VAL A  26       1.300  14.320 -25.590  1.00  0.84           H  
ATOM    406  HA  VAL A  26       3.120  13.039 -27.325  1.00  0.84           H  
ATOM    407  HB  VAL A  26       2.342  15.958 -27.021  1.00  0.84           H  
ATOM    408 1HG1 VAL A  26       3.347  16.315 -29.259  1.00  0.84           H  
ATOM    409 2HG1 VAL A  26       4.561  15.824 -28.061  1.00  0.84           H  
ATOM    410 3HG1 VAL A  26       3.969  14.658 -29.250  1.00  0.84           H  
ATOM    411 1HG2 VAL A  26       1.060  15.475 -29.057  1.00  0.84           H  
ATOM    412 2HG2 VAL A  26       1.681  13.816 -29.045  1.00  0.84           H  
ATOM    413 3HG2 VAL A  26       0.609  14.369 -27.744  1.00  0.84           H  
ATOM    414  N   LYS A  27       4.552  15.132 -25.221  1.00  0.82           N  
ATOM    415  CA  LYS A  27       5.844  15.525 -24.685  1.00  0.82           C  
ATOM    416  C   LYS A  27       6.595  14.354 -24.065  1.00  0.82           C  
ATOM    417  O   LYS A  27       7.810  14.229 -24.247  1.00  0.82           O  
ATOM    418  CB  LYS A  27       5.629  16.619 -23.655  1.00  0.82           C  
ATOM    419  CG  LYS A  27       5.197  17.947 -24.261  1.00  0.82           C  
ATOM    420  CD  LYS A  27       4.888  18.955 -23.194  1.00  0.82           C  
ATOM    421  CE  LYS A  27       4.323  20.247 -23.784  1.00  0.82           C  
ATOM    422  NZ  LYS A  27       5.330  20.987 -24.589  1.00  0.82           N  
ATOM    423  H   LYS A  27       3.707  15.546 -24.821  1.00  0.82           H  
ATOM    424  HA  LYS A  27       6.448  15.919 -25.501  1.00  0.82           H  
ATOM    425 1HB  LYS A  27       4.852  16.304 -22.954  1.00  0.82           H  
ATOM    426 2HB  LYS A  27       6.543  16.774 -23.088  1.00  0.82           H  
ATOM    427 1HG  LYS A  27       5.999  18.332 -24.889  1.00  0.82           H  
ATOM    428 2HG  LYS A  27       4.317  17.797 -24.883  1.00  0.82           H  
ATOM    429 1HD  LYS A  27       4.145  18.526 -22.525  1.00  0.82           H  
ATOM    430 2HD  LYS A  27       5.791  19.168 -22.629  1.00  0.82           H  
ATOM    431 1HE  LYS A  27       3.476  19.998 -24.422  1.00  0.82           H  
ATOM    432 2HE  LYS A  27       3.975  20.888 -22.977  1.00  0.82           H  
ATOM    433 1HZ  LYS A  27       4.908  21.827 -24.961  1.00  0.82           H  
ATOM    434 2HZ  LYS A  27       6.118  21.234 -24.006  1.00  0.82           H  
ATOM    435 3HZ  LYS A  27       5.643  20.402 -25.348  1.00  0.82           H  
ATOM    436  N   VAL A  28       5.878  13.473 -23.368  1.00  0.80           N  
ATOM    437  CA  VAL A  28       6.506  12.324 -22.735  1.00  0.80           C  
ATOM    438  C   VAL A  28       7.033  11.322 -23.731  1.00  0.80           C  
ATOM    439  O   VAL A  28       8.165  10.844 -23.594  1.00  0.80           O  
ATOM    440  CB  VAL A  28       5.536  11.617 -21.805  1.00  0.80           C  
ATOM    441  CG1 VAL A  28       6.190  10.323 -21.343  1.00  0.80           C  
ATOM    442  CG2 VAL A  28       5.278  12.539 -20.646  1.00  0.80           C  
ATOM    443  H   VAL A  28       4.877  13.629 -23.242  1.00  0.80           H  
ATOM    444  HA  VAL A  28       7.339  12.688 -22.134  1.00  0.80           H  
ATOM    445  HB  VAL A  28       4.607  11.388 -22.332  1.00  0.80           H  
ATOM    446 1HG1 VAL A  28       5.565   9.795 -20.690  1.00  0.80           H  
ATOM    447 2HG1 VAL A  28       6.403   9.704 -22.199  1.00  0.80           H  
ATOM    448 3HG1 VAL A  28       7.099  10.564 -20.838  1.00  0.80           H  
ATOM    449 1HG2 VAL A  28       4.617  12.119 -19.973  1.00  0.80           H  
ATOM    450 2HG2 VAL A  28       6.219  12.742 -20.159  1.00  0.80           H  
ATOM    451 3HG2 VAL A  28       4.865  13.460 -20.990  1.00  0.80           H  
ATOM    452  N   ILE A  29       6.231  10.999 -24.740  1.00  0.78           N  
ATOM    453  CA  ILE A  29       6.695  10.061 -25.738  1.00  0.78           C  
ATOM    454  C   ILE A  29       7.866  10.629 -26.496  1.00  0.78           C  
ATOM    455  O   ILE A  29       8.850   9.925 -26.733  1.00  0.78           O  
ATOM    456  CB  ILE A  29       5.627   9.664 -26.733  1.00  0.78           C  
ATOM    457  CG1 ILE A  29       4.568   8.863 -26.100  1.00  0.78           C  
ATOM    458  CG2 ILE A  29       6.266   8.894 -27.828  1.00  0.78           C  
ATOM    459  CD1 ILE A  29       3.417   8.690 -26.999  1.00  0.78           C  
ATOM    460  H   ILE A  29       5.297  11.414 -24.812  1.00  0.78           H  
ATOM    461  HA  ILE A  29       7.038   9.162 -25.236  1.00  0.78           H  
ATOM    462  HB  ILE A  29       5.160  10.557 -27.123  1.00  0.78           H  
ATOM    463 1HG1 ILE A  29       4.960   7.882 -25.842  1.00  0.78           H  
ATOM    464 2HG1 ILE A  29       4.230   9.360 -25.185  1.00  0.78           H  
ATOM    465 1HG2 ILE A  29       5.520   8.614 -28.550  1.00  0.78           H  
ATOM    466 2HG2 ILE A  29       7.026   9.511 -28.306  1.00  0.78           H  
ATOM    467 3HG2 ILE A  29       6.729   7.997 -27.420  1.00  0.78           H  
ATOM    468 1HD1 ILE A  29       2.696   8.102 -26.497  1.00  0.78           H  
ATOM    469 2HD1 ILE A  29       2.996   9.666 -27.253  1.00  0.78           H  
ATOM    470 3HD1 ILE A  29       3.726   8.183 -27.910  1.00  0.78           H  
ATOM    471  N   ARG A  30       7.780  11.903 -26.884  1.00  0.78           N  
ATOM    472  CA  ARG A  30       8.891  12.494 -27.593  1.00  0.78           C  
ATOM    473  C   ARG A  30      10.143  12.471 -26.742  1.00  0.78           C  
ATOM    474  O   ARG A  30      11.209  12.101 -27.233  1.00  0.78           O  
ATOM    475  CB  ARG A  30       8.583  13.930 -27.948  1.00  0.78           C  
ATOM    476  CG  ARG A  30       7.601  14.126 -29.048  1.00  0.78           C  
ATOM    477  CD  ARG A  30       7.260  15.545 -29.201  1.00  0.78           C  
ATOM    478  NE  ARG A  30       8.381  16.348 -29.676  1.00  0.78           N  
ATOM    479  CZ  ARG A  30       8.476  17.684 -29.521  1.00  0.78           C  
ATOM    480  NH1 ARG A  30       7.523  18.342 -28.897  1.00  0.78           N  
ATOM    481  NH2 ARG A  30       9.525  18.335 -29.989  1.00  0.78           N  
ATOM    482  H   ARG A  30       6.949  12.465 -26.690  1.00  0.78           H  
ATOM    483  HA  ARG A  30       9.065  11.925 -28.503  1.00  0.78           H  
ATOM    484 1HB  ARG A  30       8.184  14.434 -27.066  1.00  0.78           H  
ATOM    485 2HB  ARG A  30       9.504  14.440 -28.226  1.00  0.78           H  
ATOM    486 1HG  ARG A  30       8.068  13.809 -29.954  1.00  0.78           H  
ATOM    487 2HG  ARG A  30       6.696  13.542 -28.875  1.00  0.78           H  
ATOM    488 1HD  ARG A  30       6.457  15.635 -29.909  1.00  0.78           H  
ATOM    489 2HD  ARG A  30       6.945  15.940 -28.236  1.00  0.78           H  
ATOM    490  HE  ARG A  30       9.133  15.875 -30.160  1.00  0.78           H  
ATOM    491 1HH1 ARG A  30       6.721  17.844 -28.535  1.00  0.78           H  
ATOM    492 2HH1 ARG A  30       7.599  19.341 -28.778  1.00  0.78           H  
ATOM    493 1HH2 ARG A  30      10.265  17.831 -30.466  1.00  0.78           H  
ATOM    494 2HH2 ARG A  30       9.596  19.333 -29.870  1.00  0.78           H  
ATOM    495  N   ARG A  31      10.020  12.799 -25.454  1.00  0.78           N  
ATOM    496  CA  ARG A  31      11.178  12.794 -24.582  1.00  0.78           C  
ATOM    497  C   ARG A  31      11.788  11.403 -24.526  1.00  0.78           C  
ATOM    498  O   ARG A  31      13.006  11.241 -24.657  1.00  0.78           O  
ATOM    499  CB  ARG A  31      10.793  13.262 -23.187  1.00  0.78           C  
ATOM    500  CG  ARG A  31      11.946  13.427 -22.229  1.00  0.78           C  
ATOM    501  CD  ARG A  31      11.487  13.889 -20.901  1.00  0.78           C  
ATOM    502  NE  ARG A  31      10.809  15.192 -20.957  1.00  0.78           N  
ATOM    503  CZ  ARG A  31      11.430  16.392 -21.030  1.00  0.78           C  
ATOM    504  NH1 ARG A  31      12.746  16.455 -21.063  1.00  0.78           N  
ATOM    505  NH2 ARG A  31      10.726  17.511 -21.070  1.00  0.78           N  
ATOM    506  H   ARG A  31       9.125  13.105 -25.073  1.00  0.78           H  
ATOM    507  HA  ARG A  31      11.917  13.483 -24.981  1.00  0.78           H  
ATOM    508 1HB  ARG A  31      10.281  14.219 -23.258  1.00  0.78           H  
ATOM    509 2HB  ARG A  31      10.088  12.556 -22.751  1.00  0.78           H  
ATOM    510 1HG  ARG A  31      12.447  12.466 -22.103  1.00  0.78           H  
ATOM    511 2HG  ARG A  31      12.650  14.157 -22.629  1.00  0.78           H  
ATOM    512 1HD  ARG A  31      10.782  13.170 -20.498  1.00  0.78           H  
ATOM    513 2HD  ARG A  31      12.339  13.969 -20.241  1.00  0.78           H  
ATOM    514  HE  ARG A  31       9.790  15.181 -20.901  1.00  0.78           H  
ATOM    515 1HH1 ARG A  31      13.294  15.606 -21.036  1.00  0.78           H  
ATOM    516 2HH1 ARG A  31      13.208  17.351 -21.119  1.00  0.78           H  
ATOM    517 1HH2 ARG A  31       9.716  17.479 -21.071  1.00  0.78           H  
ATOM    518 2HH2 ARG A  31      11.198  18.399 -21.122  1.00  0.78           H  
ATOM    519  N   ALA A  32      10.944  10.383 -24.366  1.00  0.79           N  
ATOM    520  CA  ALA A  32      11.440   9.025 -24.307  1.00  0.79           C  
ATOM    521  C   ALA A  32      12.161   8.647 -25.595  1.00  0.79           C  
ATOM    522  O   ALA A  32      13.236   8.049 -25.547  1.00  0.79           O  
ATOM    523  CB  ALA A  32      10.289   8.077 -24.063  1.00  0.79           C  
ATOM    524  H   ALA A  32       9.942  10.557 -24.265  1.00  0.79           H  
ATOM    525  HA  ALA A  32      12.151   8.956 -23.484  1.00  0.79           H  
ATOM    526 1HB  ALA A  32      10.661   7.057 -23.993  1.00  0.79           H  
ATOM    527 2HB  ALA A  32       9.797   8.356 -23.131  1.00  0.79           H  
ATOM    528 3HB  ALA A  32       9.578   8.152 -24.886  1.00  0.79           H  
ATOM    529  N   ALA A  33      11.590   9.033 -26.744  1.00  0.80           N  
ATOM    530  CA  ALA A  33      12.182   8.758 -28.051  1.00  0.80           C  
ATOM    531  C   ALA A  33      13.530   9.468 -28.220  1.00  0.80           C  
ATOM    532  O   ALA A  33      14.448   8.935 -28.837  1.00  0.80           O  
ATOM    533  CB  ALA A  33      11.216   9.174 -29.152  1.00  0.80           C  
ATOM    534  H   ALA A  33      10.695   9.522 -26.712  1.00  0.80           H  
ATOM    535  HA  ALA A  33      12.359   7.684 -28.120  1.00  0.80           H  
ATOM    536 1HB  ALA A  33      11.645   8.938 -30.123  1.00  0.80           H  
ATOM    537 2HB  ALA A  33      10.275   8.642 -29.026  1.00  0.80           H  
ATOM    538 3HB  ALA A  33      11.035  10.246 -29.084  1.00  0.80           H  
ATOM    539  N   GLN A  34      13.650  10.690 -27.694  1.00  0.83           N  
ATOM    540  CA  GLN A  34      14.902  11.439 -27.791  1.00  0.83           C  
ATOM    541  C   GLN A  34      16.023  10.797 -26.987  1.00  0.83           C  
ATOM    542  O   GLN A  34      17.172  10.741 -27.432  1.00  0.83           O  
ATOM    543  CB  GLN A  34      14.728  12.877 -27.287  1.00  0.83           C  
ATOM    544  CG  GLN A  34      13.902  13.818 -28.154  1.00  0.83           C  
ATOM    545  CD  GLN A  34      13.667  15.153 -27.432  1.00  0.83           C  
ATOM    546  OE1 GLN A  34      13.277  15.181 -26.258  1.00  0.83           O  
ATOM    547  NE2 GLN A  34      13.934  16.257 -28.108  1.00  0.83           N  
ATOM    548  H   GLN A  34      12.849  11.113 -27.226  1.00  0.83           H  
ATOM    549  HA  GLN A  34      15.205  11.463 -28.837  1.00  0.83           H  
ATOM    550 1HB  GLN A  34      14.252  12.846 -26.307  1.00  0.83           H  
ATOM    551 2HB  GLN A  34      15.708  13.326 -27.151  1.00  0.83           H  
ATOM    552 1HG  GLN A  34      14.444  14.025 -29.080  1.00  0.83           H  
ATOM    553 2HG  GLN A  34      12.946  13.365 -28.378  1.00  0.83           H  
ATOM    554 1HE2 GLN A  34      13.814  17.150 -27.684  1.00  0.83           H  
ATOM    555 2HE2 GLN A  34      14.282  16.210 -29.064  1.00  0.83           H  
ATOM    556  N   VAL A  35      15.682  10.305 -25.799  1.00  0.85           N  
ATOM    557  CA  VAL A  35      16.664   9.704 -24.908  1.00  0.85           C  
ATOM    558  C   VAL A  35      17.000   8.274 -25.309  1.00  0.85           C  
ATOM    559  O   VAL A  35      18.166   7.869 -25.282  1.00  0.85           O  
ATOM    560  CB  VAL A  35      16.166   9.714 -23.459  1.00  0.85           C  
ATOM    561  CG1 VAL A  35      17.160   8.985 -22.578  1.00  0.85           C  
ATOM    562  CG2 VAL A  35      15.967  11.144 -22.992  1.00  0.85           C  
ATOM    563  H   VAL A  35      14.712  10.399 -25.488  1.00  0.85           H  
ATOM    564  HA  VAL A  35      17.575  10.298 -24.959  1.00  0.85           H  
ATOM    565  HB  VAL A  35      15.215   9.175 -23.409  1.00  0.85           H  
ATOM    566 1HG1 VAL A  35      16.797   8.965 -21.551  1.00  0.85           H  
ATOM    567 2HG1 VAL A  35      17.282   7.973 -22.939  1.00  0.85           H  
ATOM    568 3HG1 VAL A  35      18.120   9.496 -22.616  1.00  0.85           H  
ATOM    569 1HG2 VAL A  35      15.599  11.144 -21.967  1.00  0.85           H  
ATOM    570 2HG2 VAL A  35      16.915  11.676 -23.040  1.00  0.85           H  
ATOM    571 3HG2 VAL A  35      15.241  11.639 -23.636  1.00  0.85           H  
ATOM    572  N   HIS A  36      15.971   7.507 -25.670  1.00  0.89           N  
ATOM    573  CA  HIS A  36      16.114   6.110 -26.024  1.00  0.89           C  
ATOM    574  C   HIS A  36      15.417   5.748 -27.339  1.00  0.89           C  
ATOM    575  O   HIS A  36      14.420   5.025 -27.296  1.00  0.89           O  
ATOM    576  CB  HIS A  36      15.466   5.221 -24.979  1.00  0.89           C  
ATOM    577  CG  HIS A  36      15.923   5.370 -23.629  1.00  0.89           C  
ATOM    578  ND1 HIS A  36      17.144   4.913 -23.191  1.00  0.89           N  
ATOM    579  CD2 HIS A  36      15.301   5.885 -22.565  1.00  0.89           C  
ATOM    580  CE1 HIS A  36      17.249   5.152 -21.900  1.00  0.89           C  
ATOM    581  NE2 HIS A  36      16.138   5.736 -21.503  1.00  0.89           N  
ATOM    582  H   HIS A  36      15.037   7.903 -25.681  1.00  0.89           H  
ATOM    583  HA  HIS A  36      17.168   5.854 -26.100  1.00  0.89           H  
ATOM    584 1HB  HIS A  36      14.389   5.402 -24.985  1.00  0.89           H  
ATOM    585 2HB  HIS A  36      15.632   4.185 -25.258  1.00  0.89           H  
ATOM    586  HD2 HIS A  36      14.302   6.320 -22.549  1.00  0.89           H  
ATOM    587  HE1 HIS A  36      18.093   4.896 -21.264  1.00  0.89           H  
ATOM    588  HE2 HIS A  36      15.912   6.008 -20.542  1.00  0.89           H  
ATOM    589  N   PRO A  37      15.946   6.139 -28.514  1.00  0.94           N  
ATOM    590  CA  PRO A  37      15.359   5.982 -29.844  1.00  0.94           C  
ATOM    591  C   PRO A  37      14.844   4.579 -30.138  1.00  0.94           C  
ATOM    592  O   PRO A  37      13.932   4.410 -30.934  1.00  0.94           O  
ATOM    593  CB  PRO A  37      16.531   6.324 -30.764  1.00  0.94           C  
ATOM    594  CG  PRO A  37      17.360   7.289 -29.960  1.00  0.94           C  
ATOM    595  CD  PRO A  37      17.275   6.794 -28.543  1.00  0.94           C  
ATOM    596  HA  PRO A  37      14.549   6.717 -29.964  1.00  0.94           H  
ATOM    597 1HB  PRO A  37      17.077   5.408 -31.035  1.00  0.94           H  
ATOM    598 2HB  PRO A  37      16.155   6.763 -31.700  1.00  0.94           H  
ATOM    599 1HG  PRO A  37      18.390   7.329 -30.339  1.00  0.94           H  
ATOM    600 2HG  PRO A  37      16.945   8.310 -30.054  1.00  0.94           H  
ATOM    601 1HD  PRO A  37      18.079   6.084 -28.313  1.00  0.94           H  
ATOM    602 2HD  PRO A  37      17.303   7.676 -27.915  1.00  0.94           H  
ATOM    603  N   GLU A  38      15.393   3.562 -29.491  1.00  0.99           N  
ATOM    604  CA  GLU A  38      14.964   2.187 -29.724  1.00  0.99           C  
ATOM    605  C   GLU A  38      13.478   1.995 -29.400  1.00  0.99           C  
ATOM    606  O   GLU A  38      12.802   1.157 -30.000  1.00  0.99           O  
ATOM    607  CB  GLU A  38      15.800   1.229 -28.876  1.00  0.99           C  
ATOM    608  CG  GLU A  38      17.262   1.124 -29.306  1.00  0.99           C  
ATOM    609  CD  GLU A  38      18.081   0.202 -28.428  1.00  0.99           C  
ATOM    610  OE1 GLU A  38      17.574  -0.244 -27.425  1.00  0.99           O  
ATOM    611  OE2 GLU A  38      19.213  -0.054 -28.766  1.00  0.99           O  
ATOM    612  H   GLU A  38      16.129   3.731 -28.827  1.00  0.99           H  
ATOM    613  HA  GLU A  38      15.117   1.952 -30.778  1.00  0.99           H  
ATOM    614 1HB  GLU A  38      15.776   1.557 -27.835  1.00  0.99           H  
ATOM    615 2HB  GLU A  38      15.362   0.232 -28.916  1.00  0.99           H  
ATOM    616 1HG  GLU A  38      17.300   0.759 -30.332  1.00  0.99           H  
ATOM    617 2HG  GLU A  38      17.701   2.122 -29.289  1.00  0.99           H  
ATOM    618  N   LEU A  39      12.940   2.797 -28.474  1.00  1.05           N  
ATOM    619  CA  LEU A  39      11.539   2.683 -28.071  1.00  1.05           C  
ATOM    620  C   LEU A  39      10.628   3.090 -29.227  1.00  1.05           C  
ATOM    621  O   LEU A  39       9.455   2.715 -29.286  1.00  1.05           O  
ATOM    622  CB  LEU A  39      11.260   3.557 -26.844  1.00  1.05           C  
ATOM    623  CG  LEU A  39      11.550   2.890 -25.475  1.00  1.05           C  
ATOM    624  CD1 LEU A  39      12.973   2.426 -25.440  1.00  1.05           C  
ATOM    625  CD2 LEU A  39      11.258   3.910 -24.334  1.00  1.05           C  
ATOM    626  H   LEU A  39      13.525   3.511 -28.038  1.00  1.05           H  
ATOM    627  HA  LEU A  39      11.334   1.644 -27.815  1.00  1.05           H  
ATOM    628 1HB  LEU A  39      11.875   4.458 -26.913  1.00  1.05           H  
ATOM    629 2HB  LEU A  39      10.212   3.855 -26.857  1.00  1.05           H  
ATOM    630  HG  LEU A  39      10.950   2.013 -25.362  1.00  1.05           H  
ATOM    631 1HD1 LEU A  39      13.182   1.951 -24.480  1.00  1.05           H  
ATOM    632 2HD1 LEU A  39      13.147   1.712 -26.245  1.00  1.05           H  
ATOM    633 3HD1 LEU A  39      13.607   3.266 -25.573  1.00  1.05           H  
ATOM    634 1HD2 LEU A  39      11.461   3.450 -23.366  1.00  1.05           H  
ATOM    635 2HD2 LEU A  39      11.898   4.786 -24.459  1.00  1.05           H  
ATOM    636 3HD2 LEU A  39      10.213   4.220 -24.372  1.00  1.05           H  
ATOM    637  N   ALA A  40      11.179   3.841 -30.185  1.00  1.13           N  
ATOM    638  CA  ALA A  40      10.463   4.292 -31.364  1.00  1.13           C  
ATOM    639  C   ALA A  40      10.037   3.103 -32.213  1.00  1.13           C  
ATOM    640  O   ALA A  40       9.129   3.203 -33.037  1.00  1.13           O  
ATOM    641  CB  ALA A  40      11.324   5.241 -32.188  1.00  1.13           C  
ATOM    642  H   ALA A  40      12.163   4.090 -30.127  1.00  1.13           H  
ATOM    643  HA  ALA A  40       9.572   4.805 -31.033  1.00  1.13           H  
ATOM    644 1HB  ALA A  40      10.773   5.587 -33.057  1.00  1.13           H  
ATOM    645 2HB  ALA A  40      11.616   6.095 -31.576  1.00  1.13           H  
ATOM    646 3HB  ALA A  40      12.206   4.717 -32.527  1.00  1.13           H  
ATOM    647  N   GLN A  41      10.684   1.954 -32.009  1.00  1.19           N  
ATOM    648  CA  GLN A  41      10.377   0.784 -32.794  1.00  1.19           C  
ATOM    649  C   GLN A  41       9.231  -0.046 -32.213  1.00  1.19           C  
ATOM    650  O   GLN A  41       8.857  -1.070 -32.796  1.00  1.19           O  
ATOM    651  CB  GLN A  41      11.623  -0.078 -32.965  1.00  1.19           C  
ATOM    652  CG  GLN A  41      12.751   0.621 -33.709  1.00  1.19           C  
ATOM    653  CD  GLN A  41      12.335   1.050 -35.112  1.00  1.19           C  
ATOM    654  OE1 GLN A  41      11.774   0.257 -35.875  1.00  1.19           O  
ATOM    655  NE2 GLN A  41      12.618   2.300 -35.463  1.00  1.19           N  
ATOM    656  H   GLN A  41      11.414   1.879 -31.300  1.00  1.19           H  
ATOM    657  HA  GLN A  41      10.083   1.124 -33.772  1.00  1.19           H  
ATOM    658 1HB  GLN A  41      11.998  -0.366 -31.981  1.00  1.19           H  
ATOM    659 2HB  GLN A  41      11.368  -0.990 -33.502  1.00  1.19           H  
ATOM    660 1HG  GLN A  41      13.042   1.509 -33.142  1.00  1.19           H  
ATOM    661 2HG  GLN A  41      13.596  -0.063 -33.795  1.00  1.19           H  
ATOM    662 1HE2 GLN A  41      12.371   2.634 -36.376  1.00  1.19           H  
ATOM    663 2HE2 GLN A  41      13.092   2.905 -34.824  1.00  1.19           H  
ATOM    664  N   LEU A  42       8.645   0.404 -31.099  1.00  1.24           N  
ATOM    665  CA  LEU A  42       7.531  -0.307 -30.473  1.00  1.24           C  
ATOM    666  C   LEU A  42       6.161   0.044 -31.078  1.00  1.24           C  
ATOM    667  O   LEU A  42       5.149  -0.546 -30.698  1.00  1.24           O  
ATOM    668  CB  LEU A  42       7.534  -0.036 -28.966  1.00  1.24           C  
ATOM    669  CG  LEU A  42       8.741  -0.608 -28.189  1.00  1.24           C  
ATOM    670  CD1 LEU A  42       8.701  -0.109 -26.782  1.00  1.24           C  
ATOM    671  CD2 LEU A  42       8.674  -2.134 -28.204  1.00  1.24           C  
ATOM    672  H   LEU A  42       8.984   1.256 -30.648  1.00  1.24           H  
ATOM    673  HA  LEU A  42       7.695  -1.374 -30.619  1.00  1.24           H  
ATOM    674 1HB  LEU A  42       7.523   1.043 -28.810  1.00  1.24           H  
ATOM    675 2HB  LEU A  42       6.626  -0.455 -28.532  1.00  1.24           H  
ATOM    676  HG  LEU A  42       9.673  -0.270 -28.651  1.00  1.24           H  
ATOM    677 1HD1 LEU A  42       9.551  -0.500 -26.225  1.00  1.24           H  
ATOM    678 2HD1 LEU A  42       8.754   0.975 -26.822  1.00  1.24           H  
ATOM    679 3HD1 LEU A  42       7.776  -0.420 -26.306  1.00  1.24           H  
ATOM    680 1HD2 LEU A  42       9.522  -2.544 -27.654  1.00  1.24           H  
ATOM    681 2HD2 LEU A  42       7.748  -2.468 -27.738  1.00  1.24           H  
ATOM    682 3HD2 LEU A  42       8.706  -2.488 -29.236  1.00  1.24           H  
ATOM    683  N   SER A  43       6.125   0.982 -32.026  1.00  1.28           N  
ATOM    684  CA  SER A  43       4.875   1.365 -32.687  1.00  1.28           C  
ATOM    685  C   SER A  43       5.100   1.990 -34.062  1.00  1.28           C  
ATOM    686  O   SER A  43       5.928   2.892 -34.179  1.00  1.28           O  
ATOM    687  CB  SER A  43       4.121   2.407 -31.878  1.00  1.28           C  
ATOM    688  OG  SER A  43       2.956   2.816 -32.577  1.00  1.28           O  
ATOM    689  H   SER A  43       6.991   1.436 -32.287  1.00  1.28           H  
ATOM    690  HA  SER A  43       4.267   0.471 -32.749  1.00  1.28           H  
ATOM    691 1HB  SER A  43       3.846   1.997 -30.906  1.00  1.28           H  
ATOM    692 2HB  SER A  43       4.767   3.269 -31.703  1.00  1.28           H  
ATOM    693  HG  SER A  43       2.352   2.066 -32.533  1.00  1.28           H  
ATOM    694  N   PRO A  44       4.283   1.665 -35.089  1.00  1.29           N  
ATOM    695  CA  PRO A  44       4.257   2.298 -36.404  1.00  1.29           C  
ATOM    696  C   PRO A  44       4.182   3.819 -36.301  1.00  1.29           C  
ATOM    697  O   PRO A  44       4.716   4.546 -37.151  1.00  1.29           O  
ATOM    698  CB  PRO A  44       2.981   1.714 -37.019  1.00  1.29           C  
ATOM    699  CG  PRO A  44       2.855   0.353 -36.386  1.00  1.29           C  
ATOM    700  CD  PRO A  44       3.323   0.538 -34.961  1.00  1.29           C  
ATOM    701  HA  PRO A  44       5.119   1.988 -36.992  1.00  1.29           H  
ATOM    702 1HB  PRO A  44       2.124   2.372 -36.801  1.00  1.29           H  
ATOM    703 2HB  PRO A  44       3.078   1.669 -38.113  1.00  1.29           H  
ATOM    704 1HG  PRO A  44       1.811   0.005 -36.447  1.00  1.29           H  
ATOM    705 2HG  PRO A  44       3.461  -0.375 -36.941  1.00  1.29           H  
ATOM    706 1HD  PRO A  44       2.479   0.802 -34.311  1.00  1.29           H  
ATOM    707 2HD  PRO A  44       3.830  -0.387 -34.654  1.00  1.29           H  
ATOM    708  N   ALA A  45       3.545   4.305 -35.225  1.00  1.29           N  
ATOM    709  CA  ALA A  45       3.372   5.728 -34.997  1.00  1.29           C  
ATOM    710  C   ALA A  45       4.702   6.444 -34.908  1.00  1.29           C  
ATOM    711  O   ALA A  45       4.799   7.624 -35.226  1.00  1.29           O  
ATOM    712  CB  ALA A  45       2.616   5.946 -33.714  1.00  1.29           C  
ATOM    713  H   ALA A  45       3.178   3.681 -34.507  1.00  1.29           H  
ATOM    714  HA  ALA A  45       2.809   6.141 -35.833  1.00  1.29           H  
ATOM    715 1HB  ALA A  45       2.469   7.010 -33.548  1.00  1.29           H  
ATOM    716 2HB  ALA A  45       1.655   5.444 -33.767  1.00  1.29           H  
ATOM    717 3HB  ALA A  45       3.199   5.528 -32.904  1.00  1.29           H  
ATOM    718  N   LEU A  46       5.703   5.756 -34.369  1.00  1.29           N  
ATOM    719  CA  LEU A  46       7.031   6.311 -34.210  1.00  1.29           C  
ATOM    720  C   LEU A  46       8.022   5.718 -35.231  1.00  1.29           C  
ATOM    721  O   LEU A  46       8.985   6.380 -35.621  1.00  1.29           O  
ATOM    722  CB  LEU A  46       7.531   6.121 -32.788  1.00  1.29           C  
ATOM    723  CG  LEU A  46       7.096   7.185 -31.761  1.00  1.29           C  
ATOM    724  CD1 LEU A  46       5.602   7.016 -31.408  1.00  1.29           C  
ATOM    725  CD2 LEU A  46       7.991   7.091 -30.548  1.00  1.29           C  
ATOM    726  H   LEU A  46       5.563   4.780 -34.126  1.00  1.29           H  
ATOM    727  HA  LEU A  46       6.976   7.382 -34.388  1.00  1.29           H  
ATOM    728 1HB  LEU A  46       7.208   5.137 -32.433  1.00  1.29           H  
ATOM    729 2HB  LEU A  46       8.598   6.132 -32.821  1.00  1.29           H  
ATOM    730  HG  LEU A  46       7.212   8.161 -32.201  1.00  1.29           H  
ATOM    731 1HD1 LEU A  46       5.307   7.771 -30.701  1.00  1.29           H  
ATOM    732 2HD1 LEU A  46       5.006   7.118 -32.291  1.00  1.29           H  
ATOM    733 3HD1 LEU A  46       5.438   6.032 -30.970  1.00  1.29           H  
ATOM    734 1HD2 LEU A  46       7.722   7.849 -29.847  1.00  1.29           H  
ATOM    735 2HD2 LEU A  46       7.881   6.111 -30.084  1.00  1.29           H  
ATOM    736 3HD2 LEU A  46       9.027   7.239 -30.852  1.00  1.29           H  
ATOM    737  N   ARG A  47       7.786   4.470 -35.673  1.00  1.29           N  
ATOM    738  CA  ARG A  47       8.714   3.774 -36.583  1.00  1.29           C  
ATOM    739  C   ARG A  47       8.889   4.529 -37.885  1.00  1.29           C  
ATOM    740  O   ARG A  47       9.975   4.544 -38.467  1.00  1.29           O  
ATOM    741  CB  ARG A  47       8.205   2.388 -36.968  1.00  1.29           C  
ATOM    742  CG  ARG A  47       8.243   1.325 -35.902  1.00  1.29           C  
ATOM    743  CD  ARG A  47       7.546   0.062 -36.309  1.00  1.29           C  
ATOM    744  NE  ARG A  47       7.496  -0.895 -35.219  1.00  1.29           N  
ATOM    745  CZ  ARG A  47       6.675  -1.944 -35.134  1.00  1.29           C  
ATOM    746  NH1 ARG A  47       5.807  -2.215 -36.086  1.00  1.29           N  
ATOM    747  NH2 ARG A  47       6.765  -2.696 -34.060  1.00  1.29           N  
ATOM    748  H   ARG A  47       6.980   3.964 -35.316  1.00  1.29           H  
ATOM    749  HA  ARG A  47       9.679   3.680 -36.086  1.00  1.29           H  
ATOM    750 1HB  ARG A  47       7.202   2.480 -37.330  1.00  1.29           H  
ATOM    751 2HB  ARG A  47       8.804   2.020 -37.798  1.00  1.29           H  
ATOM    752 1HG  ARG A  47       9.276   1.057 -35.782  1.00  1.29           H  
ATOM    753 2HG  ARG A  47       7.861   1.688 -34.964  1.00  1.29           H  
ATOM    754 1HD  ARG A  47       6.535   0.273 -36.614  1.00  1.29           H  
ATOM    755 2HD  ARG A  47       8.086  -0.394 -37.137  1.00  1.29           H  
ATOM    756  HE  ARG A  47       8.140  -0.778 -34.433  1.00  1.29           H  
ATOM    757 1HH1 ARG A  47       5.759  -1.626 -36.904  1.00  1.29           H  
ATOM    758 2HH1 ARG A  47       5.198  -3.015 -36.001  1.00  1.29           H  
ATOM    759 1HH2 ARG A  47       7.462  -2.428 -33.347  1.00  1.29           H  
ATOM    760 2HH2 ARG A  47       6.171  -3.500 -33.940  1.00  1.29           H  
ATOM    761  N   HIS A  48       7.827   5.191 -38.333  1.00  1.29           N  
ATOM    762  CA  HIS A  48       7.879   5.919 -39.589  1.00  1.29           C  
ATOM    763  C   HIS A  48       8.164   7.412 -39.417  1.00  1.29           C  
ATOM    764  O   HIS A  48       7.954   8.187 -40.353  1.00  1.29           O  
ATOM    765  CB  HIS A  48       6.565   5.727 -40.341  1.00  1.29           C  
ATOM    766  CG  HIS A  48       6.335   4.301 -40.772  1.00  1.29           C  
ATOM    767  ND1 HIS A  48       7.022   3.721 -41.823  1.00  1.29           N  
ATOM    768  CD2 HIS A  48       5.505   3.342 -40.293  1.00  1.29           C  
ATOM    769  CE1 HIS A  48       6.620   2.471 -41.971  1.00  1.29           C  
ATOM    770  NE2 HIS A  48       5.701   2.217 -41.057  1.00  1.29           N  
ATOM    771  H   HIS A  48       6.942   5.137 -37.821  1.00  1.29           H  
ATOM    772  HA  HIS A  48       8.675   5.507 -40.205  1.00  1.29           H  
ATOM    773 1HB  HIS A  48       5.734   6.027 -39.695  1.00  1.29           H  
ATOM    774 2HB  HIS A  48       6.549   6.365 -41.221  1.00  1.29           H  
ATOM    775  HD2 HIS A  48       4.812   3.444 -39.461  1.00  1.29           H  
ATOM    776  HE1 HIS A  48       6.984   1.768 -42.721  1.00  1.29           H  
ATOM    777  HE2 HIS A  48       5.217   1.341 -40.935  1.00  1.29           H  
ATOM    778  N   ILE A  49       8.637   7.813 -38.234  1.00  1.29           N  
ATOM    779  CA  ILE A  49       8.959   9.208 -37.942  1.00  1.29           C  
ATOM    780  C   ILE A  49      10.468   9.433 -37.851  1.00  1.29           C  
ATOM    781  O   ILE A  49      11.169   8.676 -37.179  1.00  1.29           O  
ATOM    782  CB  ILE A  49       8.299   9.643 -36.632  1.00  1.29           C  
ATOM    783  CG1 ILE A  49       6.801   9.396 -36.700  1.00  1.29           C  
ATOM    784  CG2 ILE A  49       8.547  11.068 -36.452  1.00  1.29           C  
ATOM    785  CD1 ILE A  49       6.098  10.163 -37.781  1.00  1.29           C  
ATOM    786  H   ILE A  49       8.788   7.133 -37.489  1.00  1.29           H  
ATOM    787  HA  ILE A  49       8.575   9.834 -38.747  1.00  1.29           H  
ATOM    788  HB  ILE A  49       8.698   9.077 -35.789  1.00  1.29           H  
ATOM    789 1HG1 ILE A  49       6.635   8.334 -36.873  1.00  1.29           H  
ATOM    790 2HG1 ILE A  49       6.352   9.665 -35.742  1.00  1.29           H  
ATOM    791 1HG2 ILE A  49       8.066  11.410 -35.582  1.00  1.29           H  
ATOM    792 2HG2 ILE A  49       9.610  11.280 -36.386  1.00  1.29           H  
ATOM    793 3HG2 ILE A  49       8.137  11.545 -37.293  1.00  1.29           H  
ATOM    794 1HD1 ILE A  49       5.034   9.922 -37.758  1.00  1.29           H  
ATOM    795 2HD1 ILE A  49       6.229  11.227 -37.607  1.00  1.29           H  
ATOM    796 3HD1 ILE A  49       6.510   9.900 -38.753  1.00  1.29           H  
ATOM    797  N   LYS A  50      10.984  10.458 -38.541  1.00  1.28           N  
ATOM    798  CA  LYS A  50      12.418  10.711 -38.519  1.00  1.28           C  
ATOM    799  C   LYS A  50      12.819  11.929 -37.683  1.00  1.28           C  
ATOM    800  O   LYS A  50      13.918  11.952 -37.122  1.00  1.28           O  
ATOM    801  CB  LYS A  50      12.935  10.874 -39.944  1.00  1.28           C  
ATOM    802  CG  LYS A  50      12.712   9.644 -40.834  1.00  1.28           C  
ATOM    803  CD  LYS A  50      13.460   8.419 -40.304  1.00  1.28           C  
ATOM    804  CE  LYS A  50      13.286   7.214 -41.226  1.00  1.28           C  
ATOM    805  NZ  LYS A  50      13.979   6.003 -40.697  1.00  1.28           N  
ATOM    806  H   LYS A  50      10.385  11.091 -39.078  1.00  1.28           H  
ATOM    807  HA  LYS A  50      12.909   9.844 -38.080  1.00  1.28           H  
ATOM    808 1HB  LYS A  50      12.431  11.725 -40.412  1.00  1.28           H  
ATOM    809 2HB  LYS A  50      14.001  11.093 -39.922  1.00  1.28           H  
ATOM    810 1HG  LYS A  50      11.643   9.419 -40.873  1.00  1.28           H  
ATOM    811 2HG  LYS A  50      13.055   9.861 -41.844  1.00  1.28           H  
ATOM    812 1HD  LYS A  50      14.522   8.650 -40.217  1.00  1.28           H  
ATOM    813 2HD  LYS A  50      13.079   8.160 -39.313  1.00  1.28           H  
ATOM    814 1HE  LYS A  50      12.223   6.997 -41.326  1.00  1.28           H  
ATOM    815 2HE  LYS A  50      13.693   7.454 -42.209  1.00  1.28           H  
ATOM    816 1HZ  LYS A  50      13.837   5.229 -41.328  1.00  1.28           H  
ATOM    817 2HZ  LYS A  50      14.969   6.189 -40.608  1.00  1.28           H  
ATOM    818 3HZ  LYS A  50      13.596   5.772 -39.789  1.00  1.28           H  
ATOM    819  N   THR A  51      11.948  12.939 -37.587  1.00  1.25           N  
ATOM    820  CA  THR A  51      12.332  14.154 -36.865  1.00  1.25           C  
ATOM    821  C   THR A  51      11.434  14.485 -35.686  1.00  1.25           C  
ATOM    822  O   THR A  51      10.303  14.009 -35.586  1.00  1.25           O  
ATOM    823  CB  THR A  51      12.314  15.374 -37.802  1.00  1.25           C  
ATOM    824  OG1 THR A  51      10.956  15.628 -38.233  1.00  1.25           O  
ATOM    825  CG2 THR A  51      13.169  15.104 -39.021  1.00  1.25           C  
ATOM    826  H   THR A  51      11.051  12.884 -38.079  1.00  1.25           H  
ATOM    827  HA  THR A  51      13.344  14.025 -36.484  1.00  1.25           H  
ATOM    828  HB  THR A  51      12.694  16.245 -37.274  1.00  1.25           H  
ATOM    829  HG1 THR A  51      10.666  14.887 -38.810  1.00  1.25           H  
ATOM    830 1HG2 THR A  51      13.147  15.970 -39.681  1.00  1.25           H  
ATOM    831 2HG2 THR A  51      14.195  14.907 -38.710  1.00  1.25           H  
ATOM    832 3HG2 THR A  51      12.777  14.237 -39.554  1.00  1.25           H  
ATOM    833  N   GLU A  52      11.930  15.375 -34.825  1.00  1.21           N  
ATOM    834  CA  GLU A  52      11.179  15.844 -33.667  1.00  1.21           C  
ATOM    835  C   GLU A  52       9.911  16.567 -34.080  1.00  1.21           C  
ATOM    836  O   GLU A  52       8.867  16.430 -33.438  1.00  1.21           O  
ATOM    837  CB  GLU A  52      12.055  16.777 -32.843  1.00  1.21           C  
ATOM    838  CG  GLU A  52      13.207  16.092 -32.143  1.00  1.21           C  
ATOM    839  CD  GLU A  52      14.130  17.062 -31.469  1.00  1.21           C  
ATOM    840  OE1 GLU A  52      14.001  18.241 -31.693  1.00  1.21           O  
ATOM    841  OE2 GLU A  52      14.950  16.621 -30.703  1.00  1.21           O  
ATOM    842  H   GLU A  52      12.868  15.721 -34.972  1.00  1.21           H  
ATOM    843  HA  GLU A  52      10.903  14.985 -33.063  1.00  1.21           H  
ATOM    844 1HB  GLU A  52      12.466  17.555 -33.487  1.00  1.21           H  
ATOM    845 2HB  GLU A  52      11.448  17.268 -32.086  1.00  1.21           H  
ATOM    846 1HG  GLU A  52      12.807  15.407 -31.392  1.00  1.21           H  
ATOM    847 2HG  GLU A  52      13.766  15.505 -32.870  1.00  1.21           H  
ATOM    848  N   ARG A  53      10.005  17.342 -35.163  1.00  1.17           N  
ATOM    849  CA  ARG A  53       8.852  18.062 -35.675  1.00  1.17           C  
ATOM    850  C   ARG A  53       7.779  17.072 -36.080  1.00  1.17           C  
ATOM    851  O   ARG A  53       6.610  17.219 -35.713  1.00  1.17           O  
ATOM    852  CB  ARG A  53       9.232  18.923 -36.867  1.00  1.17           C  
ATOM    853  CG  ARG A  53       8.082  19.709 -37.471  1.00  1.17           C  
ATOM    854  CD  ARG A  53       8.526  20.557 -38.609  1.00  1.17           C  
ATOM    855  NE  ARG A  53       7.425  21.323 -39.183  1.00  1.17           N  
ATOM    856  CZ  ARG A  53       6.598  20.875 -40.151  1.00  1.17           C  
ATOM    857  NH1 ARG A  53       6.755  19.667 -40.650  1.00  1.17           N  
ATOM    858  NH2 ARG A  53       5.627  21.652 -40.599  1.00  1.17           N  
ATOM    859  H   ARG A  53      10.892  17.415 -35.638  1.00  1.17           H  
ATOM    860  HA  ARG A  53       8.457  18.703 -34.887  1.00  1.17           H  
ATOM    861 1HB  ARG A  53      10.004  19.632 -36.574  1.00  1.17           H  
ATOM    862 2HB  ARG A  53       9.649  18.289 -37.653  1.00  1.17           H  
ATOM    863 1HG  ARG A  53       7.342  19.005 -37.842  1.00  1.17           H  
ATOM    864 2HG  ARG A  53       7.629  20.347 -36.711  1.00  1.17           H  
ATOM    865 1HD  ARG A  53       9.286  21.258 -38.266  1.00  1.17           H  
ATOM    866 2HD  ARG A  53       8.944  19.922 -39.390  1.00  1.17           H  
ATOM    867  HE  ARG A  53       7.270  22.257 -38.829  1.00  1.17           H  
ATOM    868 1HH1 ARG A  53       7.497  19.071 -40.307  1.00  1.17           H  
ATOM    869 2HH1 ARG A  53       6.135  19.336 -41.375  1.00  1.17           H  
ATOM    870 1HH2 ARG A  53       5.505  22.580 -40.218  1.00  1.17           H  
ATOM    871 2HH2 ARG A  53       5.008  21.319 -41.323  1.00  1.17           H  
ATOM    872  N   GLU A  54       8.184  16.031 -36.804  1.00  1.13           N  
ATOM    873  CA  GLU A  54       7.221  15.033 -37.219  1.00  1.13           C  
ATOM    874  C   GLU A  54       6.617  14.308 -36.009  1.00  1.13           C  
ATOM    875  O   GLU A  54       5.422  14.018 -36.003  1.00  1.13           O  
ATOM    876  CB  GLU A  54       7.865  14.041 -38.166  1.00  1.13           C  
ATOM    877  CG  GLU A  54       8.222  14.526 -39.536  1.00  1.13           C  
ATOM    878  CD  GLU A  54       9.036  13.476 -40.246  1.00  1.13           C  
ATOM    879  OE1 GLU A  54       9.794  12.785 -39.561  1.00  1.13           O  
ATOM    880  OE2 GLU A  54       8.916  13.346 -41.439  1.00  1.13           O  
ATOM    881  H   GLU A  54       9.165  15.930 -37.084  1.00  1.13           H  
ATOM    882  HA  GLU A  54       6.412  15.537 -37.747  1.00  1.13           H  
ATOM    883 1HB  GLU A  54       8.779  13.667 -37.717  1.00  1.13           H  
ATOM    884 2HB  GLU A  54       7.186  13.220 -38.315  1.00  1.13           H  
ATOM    885 1HG  GLU A  54       7.307  14.708 -40.098  1.00  1.13           H  
ATOM    886 2HG  GLU A  54       8.770  15.462 -39.473  1.00  1.13           H  
ATOM    887  N   LEU A  55       7.412  14.039 -34.959  1.00  1.10           N  
ATOM    888  CA  LEU A  55       6.829  13.369 -33.795  1.00  1.10           C  
ATOM    889  C   LEU A  55       5.741  14.258 -33.176  1.00  1.10           C  
ATOM    890  O   LEU A  55       4.608  13.820 -32.955  1.00  1.10           O  
ATOM    891  CB  LEU A  55       7.905  13.105 -32.705  1.00  1.10           C  
ATOM    892  CG  LEU A  55       9.006  12.022 -32.942  1.00  1.10           C  
ATOM    893  CD1 LEU A  55      10.069  12.130 -31.848  1.00  1.10           C  
ATOM    894  CD2 LEU A  55       8.403  10.623 -32.865  1.00  1.10           C  
ATOM    895  H   LEU A  55       8.408  14.261 -35.001  1.00  1.10           H  
ATOM    896  HA  LEU A  55       6.381  12.428 -34.112  1.00  1.10           H  
ATOM    897 1HB  LEU A  55       8.420  14.042 -32.515  1.00  1.10           H  
ATOM    898 2HB  LEU A  55       7.390  12.824 -31.812  1.00  1.10           H  
ATOM    899  HG  LEU A  55       9.473  12.193 -33.907  1.00  1.10           H  
ATOM    900 1HD1 LEU A  55      10.840  11.378 -32.014  1.00  1.10           H  
ATOM    901 2HD1 LEU A  55      10.520  13.112 -31.863  1.00  1.10           H  
ATOM    902 3HD1 LEU A  55       9.607  11.962 -30.881  1.00  1.10           H  
ATOM    903 1HD2 LEU A  55       9.187   9.882 -33.029  1.00  1.10           H  
ATOM    904 2HD2 LEU A  55       7.986  10.484 -31.880  1.00  1.10           H  
ATOM    905 3HD2 LEU A  55       7.625  10.493 -33.607  1.00  1.10           H  
ATOM    906  N   LYS A  56       6.052  15.551 -33.028  1.00  1.09           N  
ATOM    907  CA  LYS A  56       5.136  16.539 -32.456  1.00  1.09           C  
ATOM    908  C   LYS A  56       3.822  16.652 -33.203  1.00  1.09           C  
ATOM    909  O   LYS A  56       2.759  16.807 -32.599  1.00  1.09           O  
ATOM    910  CB  LYS A  56       5.786  17.922 -32.435  1.00  1.09           C  
ATOM    911  CG  LYS A  56       4.912  19.015 -31.822  1.00  1.09           C  
ATOM    912  CD  LYS A  56       5.628  20.362 -31.804  1.00  1.09           C  
ATOM    913  CE  LYS A  56       4.726  21.462 -31.252  1.00  1.09           C  
ATOM    914  NZ  LYS A  56       5.404  22.790 -31.241  1.00  1.09           N  
ATOM    915  H   LYS A  56       6.992  15.860 -33.283  1.00  1.09           H  
ATOM    916  HA  LYS A  56       4.902  16.239 -31.439  1.00  1.09           H  
ATOM    917 1HB  LYS A  56       6.727  17.875 -31.898  1.00  1.09           H  
ATOM    918 2HB  LYS A  56       6.016  18.223 -33.455  1.00  1.09           H  
ATOM    919 1HG  LYS A  56       3.996  19.107 -32.410  1.00  1.09           H  
ATOM    920 2HG  LYS A  56       4.643  18.737 -30.803  1.00  1.09           H  
ATOM    921 1HD  LYS A  56       6.527  20.290 -31.192  1.00  1.09           H  
ATOM    922 2HD  LYS A  56       5.923  20.621 -32.823  1.00  1.09           H  
ATOM    923 1HE  LYS A  56       3.830  21.528 -31.869  1.00  1.09           H  
ATOM    924 2HE  LYS A  56       4.435  21.206 -30.233  1.00  1.09           H  
ATOM    925 1HZ  LYS A  56       4.773  23.487 -30.870  1.00  1.09           H  
ATOM    926 2HZ  LYS A  56       6.230  22.745 -30.663  1.00  1.09           H  
ATOM    927 3HZ  LYS A  56       5.667  23.043 -32.182  1.00  1.09           H  
ATOM    928  N   LEU A  57       3.902  16.606 -34.523  1.00  1.09           N  
ATOM    929  CA  LEU A  57       2.738  16.795 -35.362  1.00  1.09           C  
ATOM    930  C   LEU A  57       2.008  15.508 -35.743  1.00  1.09           C  
ATOM    931  O   LEU A  57       1.029  15.557 -36.493  1.00  1.09           O  
ATOM    932  CB  LEU A  57       3.178  17.524 -36.625  1.00  1.09           C  
ATOM    933  CG  LEU A  57       3.795  18.907 -36.373  1.00  1.09           C  
ATOM    934  CD1 LEU A  57       4.260  19.492 -37.686  1.00  1.09           C  
ATOM    935  CD2 LEU A  57       2.786  19.797 -35.674  1.00  1.09           C  
ATOM    936  H   LEU A  57       4.818  16.488 -34.960  1.00  1.09           H  
ATOM    937  HA  LEU A  57       2.039  17.429 -34.821  1.00  1.09           H  
ATOM    938 1HB  LEU A  57       3.931  16.911 -37.126  1.00  1.09           H  
ATOM    939 2HB  LEU A  57       2.323  17.641 -37.286  1.00  1.09           H  
ATOM    940  HG  LEU A  57       4.669  18.799 -35.733  1.00  1.09           H  
ATOM    941 1HD1 LEU A  57       4.721  20.463 -37.511  1.00  1.09           H  
ATOM    942 2HD1 LEU A  57       4.987  18.819 -38.136  1.00  1.09           H  
ATOM    943 3HD1 LEU A  57       3.411  19.608 -38.355  1.00  1.09           H  
ATOM    944 1HD2 LEU A  57       3.234  20.772 -35.483  1.00  1.09           H  
ATOM    945 2HD2 LEU A  57       1.905  19.917 -36.304  1.00  1.09           H  
ATOM    946 3HD2 LEU A  57       2.496  19.339 -34.726  1.00  1.09           H  
ATOM    947  N   SER A  58       2.467  14.354 -35.260  1.00  1.08           N  
ATOM    948  CA  SER A  58       1.808  13.114 -35.637  1.00  1.08           C  
ATOM    949  C   SER A  58       0.677  12.754 -34.690  1.00  1.08           C  
ATOM    950  O   SER A  58       0.883  12.508 -33.496  1.00  1.08           O  
ATOM    951  CB  SER A  58       2.807  11.979 -35.732  1.00  1.08           C  
ATOM    952  OG  SER A  58       3.680  12.178 -36.802  1.00  1.08           O  
ATOM    953  H   SER A  58       3.266  14.328 -34.622  1.00  1.08           H  
ATOM    954  HA  SER A  58       1.380  13.250 -36.630  1.00  1.08           H  
ATOM    955 1HB  SER A  58       3.381  11.919 -34.802  1.00  1.08           H  
ATOM    956 2HB  SER A  58       2.280  11.036 -35.857  1.00  1.08           H  
ATOM    957  HG  SER A  58       4.256  12.924 -36.546  1.00  1.08           H  
ATOM    958  N   GLN A  59      -0.523  12.659 -35.252  1.00  1.06           N  
ATOM    959  CA  GLN A  59      -1.723  12.364 -34.479  1.00  1.06           C  
ATOM    960  C   GLN A  59      -1.648  10.999 -33.818  1.00  1.06           C  
ATOM    961  O   GLN A  59      -2.138  10.818 -32.706  1.00  1.06           O  
ATOM    962  CB  GLN A  59      -2.962  12.439 -35.371  1.00  1.06           C  
ATOM    963  CG  GLN A  59      -3.305  13.848 -35.832  1.00  1.06           C  
ATOM    964  CD  GLN A  59      -4.504  13.887 -36.771  1.00  1.06           C  
ATOM    965  OE1 GLN A  59      -4.804  12.909 -37.463  1.00  1.06           O  
ATOM    966  NE2 GLN A  59      -5.195  15.022 -36.799  1.00  1.06           N  
ATOM    967  H   GLN A  59      -0.610  12.855 -36.241  1.00  1.06           H  
ATOM    968  HA  GLN A  59      -1.817  13.116 -33.694  1.00  1.06           H  
ATOM    969 1HB  GLN A  59      -2.812  11.816 -36.254  1.00  1.06           H  
ATOM    970 2HB  GLN A  59      -3.820  12.038 -34.834  1.00  1.06           H  
ATOM    971 1HG  GLN A  59      -3.533  14.456 -34.958  1.00  1.06           H  
ATOM    972 2HG  GLN A  59      -2.442  14.263 -36.358  1.00  1.06           H  
ATOM    973 1HE2 GLN A  59      -5.993  15.108 -37.397  1.00  1.06           H  
ATOM    974 2HE2 GLN A  59      -4.918  15.791 -36.223  1.00  1.06           H  
ATOM    975  N   ASP A  60      -1.026  10.035 -34.492  1.00  1.04           N  
ATOM    976  CA  ASP A  60      -0.921   8.701 -33.924  1.00  1.04           C  
ATOM    977  C   ASP A  60      -0.082   8.725 -32.647  1.00  1.04           C  
ATOM    978  O   ASP A  60      -0.400   8.045 -31.673  1.00  1.04           O  
ATOM    979  CB  ASP A  60      -0.317   7.746 -34.935  1.00  1.04           C  
ATOM    980  CG  ASP A  60      -1.250   7.446 -36.096  1.00  1.04           C  
ATOM    981  OD1 ASP A  60      -2.416   7.755 -36.004  1.00  1.04           O  
ATOM    982  OD2 ASP A  60      -0.784   6.920 -37.075  1.00  1.04           O  
ATOM    983  H   ASP A  60      -0.636  10.236 -35.401  1.00  1.04           H  
ATOM    984  HA  ASP A  60      -1.922   8.352 -33.671  1.00  1.04           H  
ATOM    985 1HB  ASP A  60       0.619   8.153 -35.319  1.00  1.04           H  
ATOM    986 2HB  ASP A  60      -0.093   6.811 -34.440  1.00  1.04           H  
ATOM    987  N   LEU A  61       0.979   9.538 -32.632  1.00  1.00           N  
ATOM    988  CA  LEU A  61       1.816   9.640 -31.443  1.00  1.00           C  
ATOM    989  C   LEU A  61       0.973  10.224 -30.340  1.00  1.00           C  
ATOM    990  O   LEU A  61       1.003   9.751 -29.203  1.00  1.00           O  
ATOM    991  CB  LEU A  61       3.063  10.493 -31.674  1.00  1.00           C  
ATOM    992  CG  LEU A  61       4.038  10.568 -30.502  1.00  1.00           C  
ATOM    993  CD1 LEU A  61       5.403  10.808 -31.008  1.00  1.00           C  
ATOM    994  CD2 LEU A  61       3.652  11.684 -29.625  1.00  1.00           C  
ATOM    995  H   LEU A  61       1.194  10.104 -33.443  1.00  1.00           H  
ATOM    996  HA  LEU A  61       2.132   8.642 -31.146  1.00  1.00           H  
ATOM    997 1HB  LEU A  61       3.603  10.092 -32.531  1.00  1.00           H  
ATOM    998 2HB  LEU A  61       2.751  11.516 -31.914  1.00  1.00           H  
ATOM    999  HG  LEU A  61       4.021   9.641 -29.952  1.00  1.00           H  
ATOM   1000 1HD1 LEU A  61       6.104  10.873 -30.176  1.00  1.00           H  
ATOM   1001 2HD1 LEU A  61       5.686   9.997 -31.666  1.00  1.00           H  
ATOM   1002 3HD1 LEU A  61       5.398  11.736 -31.555  1.00  1.00           H  
ATOM   1003 1HD2 LEU A  61       4.351  11.760 -28.805  1.00  1.00           H  
ATOM   1004 2HD2 LEU A  61       3.673  12.602 -30.207  1.00  1.00           H  
ATOM   1005 3HD2 LEU A  61       2.651  11.516 -29.242  1.00  1.00           H  
ATOM   1006  N   ALA A  62       0.246  11.296 -30.667  1.00  0.97           N  
ATOM   1007  CA  ALA A  62      -0.598  11.943 -29.681  1.00  0.97           C  
ATOM   1008  C   ALA A  62      -1.625  10.973 -29.121  1.00  0.97           C  
ATOM   1009  O   ALA A  62      -1.877  10.964 -27.912  1.00  0.97           O  
ATOM   1010  CB  ALA A  62      -1.303  13.135 -30.307  1.00  0.97           C  
ATOM   1011  H   ALA A  62       0.287  11.656 -31.624  1.00  0.97           H  
ATOM   1012  HA  ALA A  62       0.028  12.266 -28.859  1.00  0.97           H  
ATOM   1013 1HB  ALA A  62      -1.917  13.630 -29.558  1.00  0.97           H  
ATOM   1014 2HB  ALA A  62      -0.559  13.834 -30.692  1.00  0.97           H  
ATOM   1015 3HB  ALA A  62      -1.933  12.795 -31.122  1.00  0.97           H  
ATOM   1016  N   ALA A  63      -2.190  10.120 -29.981  1.00  0.95           N  
ATOM   1017  CA  ALA A  63      -3.158   9.135 -29.526  1.00  0.95           C  
ATOM   1018  C   ALA A  63      -2.518   8.178 -28.532  1.00  0.95           C  
ATOM   1019  O   ALA A  63      -3.096   7.884 -27.484  1.00  0.95           O  
ATOM   1020  CB  ALA A  63      -3.710   8.362 -30.710  1.00  0.95           C  
ATOM   1021  H   ALA A  63      -1.968  10.182 -30.973  1.00  0.95           H  
ATOM   1022  HA  ALA A  63      -3.969   9.661 -29.024  1.00  0.95           H  
ATOM   1023 1HB  ALA A  63      -4.448   7.641 -30.359  1.00  0.95           H  
ATOM   1024 2HB  ALA A  63      -4.176   9.056 -31.411  1.00  0.95           H  
ATOM   1025 3HB  ALA A  63      -2.901   7.838 -31.209  1.00  0.95           H  
ATOM   1026  N   ILE A  64      -1.284   7.753 -28.816  1.00  0.94           N  
ATOM   1027  CA  ILE A  64      -0.590   6.842 -27.919  1.00  0.94           C  
ATOM   1028  C   ILE A  64      -0.335   7.539 -26.603  1.00  0.94           C  
ATOM   1029  O   ILE A  64      -0.562   6.974 -25.536  1.00  0.94           O  
ATOM   1030  CB  ILE A  64       0.747   6.352 -28.490  1.00  0.94           C  
ATOM   1031  CG1 ILE A  64       0.525   5.486 -29.695  1.00  0.94           C  
ATOM   1032  CG2 ILE A  64       1.480   5.550 -27.415  1.00  0.94           C  
ATOM   1033  CD1 ILE A  64       1.781   5.220 -30.446  1.00  0.94           C  
ATOM   1034  H   ILE A  64      -0.844   8.030 -29.697  1.00  0.94           H  
ATOM   1035  HA  ILE A  64      -1.230   5.978 -27.736  1.00  0.94           H  
ATOM   1036  HB  ILE A  64       1.348   7.209 -28.795  1.00  0.94           H  
ATOM   1037 1HG1 ILE A  64       0.100   4.536 -29.378  1.00  0.94           H  
ATOM   1038 2HG1 ILE A  64      -0.182   5.974 -30.360  1.00  0.94           H  
ATOM   1039 1HG2 ILE A  64       2.437   5.207 -27.803  1.00  0.94           H  
ATOM   1040 2HG2 ILE A  64       1.643   6.168 -26.552  1.00  0.94           H  
ATOM   1041 3HG2 ILE A  64       0.875   4.692 -27.126  1.00  0.94           H  
ATOM   1042 1HD1 ILE A  64       1.551   4.594 -31.300  1.00  0.94           H  
ATOM   1043 2HD1 ILE A  64       2.199   6.167 -30.781  1.00  0.94           H  
ATOM   1044 3HD1 ILE A  64       2.495   4.713 -29.803  1.00  0.94           H  
ATOM   1045  N   GLY A  65       0.128   8.781 -26.686  1.00  0.95           N  
ATOM   1046  CA  GLY A  65       0.432   9.587 -25.521  1.00  0.95           C  
ATOM   1047  C   GLY A  65      -0.765   9.642 -24.604  1.00  0.95           C  
ATOM   1048  O   GLY A  65      -0.670   9.326 -23.413  1.00  0.95           O  
ATOM   1049  H   GLY A  65       0.290   9.180 -27.610  1.00  0.95           H  
ATOM   1050 1HA  GLY A  65       1.289   9.183 -24.989  1.00  0.95           H  
ATOM   1051 2HA  GLY A  65       0.692  10.588 -25.858  1.00  0.95           H  
ATOM   1052  N   GLN A  66      -1.902  10.054 -25.154  1.00  0.96           N  
ATOM   1053  CA  GLN A  66      -3.108  10.156 -24.360  1.00  0.96           C  
ATOM   1054  C   GLN A  66      -3.485   8.811 -23.742  1.00  0.96           C  
ATOM   1055  O   GLN A  66      -3.807   8.759 -22.553  1.00  0.96           O  
ATOM   1056  CB  GLN A  66      -4.259  10.708 -25.204  1.00  0.96           C  
ATOM   1057  CG  GLN A  66      -5.567  10.886 -24.430  1.00  0.96           C  
ATOM   1058  CD  GLN A  66      -6.683  11.499 -25.251  1.00  0.96           C  
ATOM   1059  OE1 GLN A  66      -6.451  12.207 -26.235  1.00  0.96           O  
ATOM   1060  NE2 GLN A  66      -7.918  11.231 -24.844  1.00  0.96           N  
ATOM   1061  H   GLN A  66      -1.926  10.296 -26.147  1.00  0.96           H  
ATOM   1062  HA  GLN A  66      -2.917  10.852 -23.546  1.00  0.96           H  
ATOM   1063 1HB  GLN A  66      -3.971  11.673 -25.624  1.00  0.96           H  
ATOM   1064 2HB  GLN A  66      -4.443  10.029 -26.044  1.00  0.96           H  
ATOM   1065 1HG  GLN A  66      -5.897   9.901 -24.091  1.00  0.96           H  
ATOM   1066 2HG  GLN A  66      -5.399  11.525 -23.590  1.00  0.96           H  
ATOM   1067 1HE2 GLN A  66      -8.702  11.605 -25.341  1.00  0.96           H  
ATOM   1068 2HE2 GLN A  66      -8.066  10.651 -24.042  1.00  0.96           H  
ATOM   1069  N   ASP A  67      -3.420   7.716 -24.519  1.00  0.98           N  
ATOM   1070  CA  ASP A  67      -3.752   6.403 -23.965  1.00  0.98           C  
ATOM   1071  C   ASP A  67      -2.807   5.986 -22.836  1.00  0.98           C  
ATOM   1072  O   ASP A  67      -3.248   5.445 -21.819  1.00  0.98           O  
ATOM   1073  CB  ASP A  67      -3.737   5.315 -25.048  1.00  0.98           C  
ATOM   1074  CG  ASP A  67      -4.946   5.350 -26.028  1.00  0.98           C  
ATOM   1075  OD1 ASP A  67      -5.907   6.038 -25.758  1.00  0.98           O  
ATOM   1076  OD2 ASP A  67      -4.901   4.641 -27.014  1.00  0.98           O  
ATOM   1077  H   ASP A  67      -3.151   7.792 -25.502  1.00  0.98           H  
ATOM   1078  HA  ASP A  67      -4.760   6.457 -23.560  1.00  0.98           H  
ATOM   1079 1HB  ASP A  67      -2.821   5.425 -25.636  1.00  0.98           H  
ATOM   1080 2HB  ASP A  67      -3.700   4.336 -24.574  1.00  0.98           H  
ATOM   1081  N   LEU A  68      -1.510   6.277 -22.966  1.00  0.99           N  
ATOM   1082  CA  LEU A  68      -0.569   5.896 -21.915  1.00  0.99           C  
ATOM   1083  C   LEU A  68      -0.916   6.614 -20.621  1.00  0.99           C  
ATOM   1084  O   LEU A  68      -0.885   6.031 -19.531  1.00  0.99           O  
ATOM   1085  CB  LEU A  68       0.858   6.276 -22.316  1.00  0.99           C  
ATOM   1086  CG  LEU A  68       1.511   5.500 -23.443  1.00  0.99           C  
ATOM   1087  CD1 LEU A  68       2.757   6.215 -23.803  1.00  0.99           C  
ATOM   1088  CD2 LEU A  68       1.839   4.090 -22.985  1.00  0.99           C  
ATOM   1089  H   LEU A  68      -1.174   6.730 -23.816  1.00  0.99           H  
ATOM   1090  HA  LEU A  68      -0.635   4.821 -21.756  1.00  0.99           H  
ATOM   1091 1HB  LEU A  68       0.877   7.333 -22.582  1.00  0.99           H  
ATOM   1092 2HB  LEU A  68       1.476   6.121 -21.449  1.00  0.99           H  
ATOM   1093  HG  LEU A  68       0.858   5.457 -24.300  1.00  0.99           H  
ATOM   1094 1HD1 LEU A  68       3.272   5.692 -24.607  1.00  0.99           H  
ATOM   1095 2HD1 LEU A  68       2.512   7.227 -24.123  1.00  0.99           H  
ATOM   1096 3HD1 LEU A  68       3.372   6.251 -22.920  1.00  0.99           H  
ATOM   1097 1HD2 LEU A  68       2.327   3.552 -23.798  1.00  0.99           H  
ATOM   1098 2HD2 LEU A  68       2.507   4.131 -22.123  1.00  0.99           H  
ATOM   1099 3HD2 LEU A  68       0.918   3.576 -22.708  1.00  0.99           H  
ATOM   1100  N   ILE A  69      -1.283   7.877 -20.752  1.00  1.01           N  
ATOM   1101  CA  ILE A  69      -1.648   8.682 -19.611  1.00  1.01           C  
ATOM   1102  C   ILE A  69      -2.959   8.241 -19.021  1.00  1.01           C  
ATOM   1103  O   ILE A  69      -3.105   8.215 -17.800  1.00  1.01           O  
ATOM   1104  CB  ILE A  69      -1.701  10.133 -19.961  1.00  1.01           C  
ATOM   1105  CG1 ILE A  69      -0.381  10.548 -20.263  1.00  1.01           C  
ATOM   1106  CG2 ILE A  69      -2.248  10.898 -18.755  1.00  1.01           C  
ATOM   1107  CD1 ILE A  69      -0.328  11.830 -20.887  1.00  1.01           C  
ATOM   1108  H   ILE A  69      -1.282   8.303 -21.684  1.00  1.01           H  
ATOM   1109  HA  ILE A  69      -0.878   8.559 -18.853  1.00  1.01           H  
ATOM   1110  HB  ILE A  69      -2.318  10.286 -20.844  1.00  1.01           H  
ATOM   1111 1HG1 ILE A  69       0.158  10.568 -19.343  1.00  1.01           H  
ATOM   1112 2HG1 ILE A  69       0.096   9.821 -20.919  1.00  1.01           H  
ATOM   1113 1HG2 ILE A  69      -2.259  11.950 -18.969  1.00  1.01           H  
ATOM   1114 2HG2 ILE A  69      -3.260  10.555 -18.536  1.00  1.01           H  
ATOM   1115 3HG2 ILE A  69      -1.615  10.717 -17.895  1.00  1.01           H  
ATOM   1116 1HD1 ILE A  69       0.706  12.067 -21.024  1.00  1.01           H  
ATOM   1117 2HD1 ILE A  69      -0.851  11.784 -21.844  1.00  1.01           H  
ATOM   1118 3HD1 ILE A  69      -0.796  12.577 -20.283  1.00  1.01           H  
ATOM   1119  N   ALA A  70      -3.936   7.938 -19.875  1.00  1.03           N  
ATOM   1120  CA  ALA A  70      -5.228   7.485 -19.401  1.00  1.03           C  
ATOM   1121  C   ALA A  70      -5.044   6.237 -18.547  1.00  1.03           C  
ATOM   1122  O   ALA A  70      -5.678   6.104 -17.494  1.00  1.03           O  
ATOM   1123  CB  ALA A  70      -6.138   7.203 -20.576  1.00  1.03           C  
ATOM   1124  H   ALA A  70      -3.776   8.021 -20.877  1.00  1.03           H  
ATOM   1125  HA  ALA A  70      -5.664   8.267 -18.783  1.00  1.03           H  
ATOM   1126 1HB  ALA A  70      -7.110   6.874 -20.215  1.00  1.03           H  
ATOM   1127 2HB  ALA A  70      -6.253   8.110 -21.172  1.00  1.03           H  
ATOM   1128 3HB  ALA A  70      -5.694   6.422 -21.190  1.00  1.03           H  
ATOM   1129  N   VAL A  71      -4.120   5.357 -18.958  1.00  1.04           N  
ATOM   1130  CA  VAL A  71      -3.799   4.188 -18.159  1.00  1.04           C  
ATOM   1131  C   VAL A  71      -3.205   4.584 -16.828  1.00  1.04           C  
ATOM   1132  O   VAL A  71      -3.619   4.057 -15.793  1.00  1.04           O  
ATOM   1133  CB  VAL A  71      -2.823   3.250 -18.867  1.00  1.04           C  
ATOM   1134  CG1 VAL A  71      -2.359   2.217 -17.871  1.00  1.04           C  
ATOM   1135  CG2 VAL A  71      -3.522   2.574 -20.041  1.00  1.04           C  
ATOM   1136  H   VAL A  71      -3.650   5.498 -19.855  1.00  1.04           H  
ATOM   1137  HA  VAL A  71      -4.721   3.638 -17.975  1.00  1.04           H  
ATOM   1138  HB  VAL A  71      -1.960   3.806 -19.219  1.00  1.04           H  
ATOM   1139 1HG1 VAL A  71      -1.660   1.539 -18.348  1.00  1.04           H  
ATOM   1140 2HG1 VAL A  71      -1.864   2.719 -17.041  1.00  1.04           H  
ATOM   1141 3HG1 VAL A  71      -3.211   1.668 -17.494  1.00  1.04           H  
ATOM   1142 1HG2 VAL A  71      -2.828   1.896 -20.536  1.00  1.04           H  
ATOM   1143 2HG2 VAL A  71      -4.380   2.013 -19.677  1.00  1.04           H  
ATOM   1144 3HG2 VAL A  71      -3.856   3.327 -20.746  1.00  1.04           H  
ATOM   1145  N   LEU A  72      -2.261   5.529 -16.823  1.00  1.05           N  
ATOM   1146  CA  LEU A  72      -1.713   5.930 -15.542  1.00  1.05           C  
ATOM   1147  C   LEU A  72      -2.788   6.520 -14.658  1.00  1.05           C  
ATOM   1148  O   LEU A  72      -2.864   6.198 -13.479  1.00  1.05           O  
ATOM   1149  CB  LEU A  72      -0.611   6.983 -15.689  1.00  1.05           C  
ATOM   1150  CG  LEU A  72       0.672   6.535 -16.285  1.00  1.05           C  
ATOM   1151  CD1 LEU A  72       1.581   7.755 -16.448  1.00  1.05           C  
ATOM   1152  CD2 LEU A  72       1.278   5.473 -15.379  1.00  1.05           C  
ATOM   1153  H   LEU A  72      -1.921   5.932 -17.700  1.00  1.05           H  
ATOM   1154  HA  LEU A  72      -1.301   5.047 -15.053  1.00  1.05           H  
ATOM   1155 1HB  LEU A  72      -0.994   7.789 -16.316  1.00  1.05           H  
ATOM   1156 2HB  LEU A  72      -0.398   7.393 -14.716  1.00  1.05           H  
ATOM   1157  HG  LEU A  72       0.499   6.108 -17.277  1.00  1.05           H  
ATOM   1158 1HD1 LEU A  72       2.519   7.441 -16.881  1.00  1.05           H  
ATOM   1159 2HD1 LEU A  72       1.102   8.483 -17.106  1.00  1.05           H  
ATOM   1160 3HD1 LEU A  72       1.766   8.210 -15.476  1.00  1.05           H  
ATOM   1161 1HD2 LEU A  72       2.225   5.134 -15.798  1.00  1.05           H  
ATOM   1162 2HD2 LEU A  72       1.443   5.894 -14.393  1.00  1.05           H  
ATOM   1163 3HD2 LEU A  72       0.591   4.631 -15.303  1.00  1.05           H  
ATOM   1164  N   HIS A  73      -3.666   7.332 -15.233  1.00  1.06           N  
ATOM   1165  CA  HIS A  73      -4.700   7.978 -14.451  1.00  1.06           C  
ATOM   1166  C   HIS A  73      -5.544   6.901 -13.796  1.00  1.06           C  
ATOM   1167  O   HIS A  73      -5.802   6.962 -12.590  1.00  1.06           O  
ATOM   1168  CB  HIS A  73      -5.546   8.914 -15.315  1.00  1.06           C  
ATOM   1169  CG  HIS A  73      -6.522   9.734 -14.532  1.00  1.06           C  
ATOM   1170  ND1 HIS A  73      -6.124  10.808 -13.757  1.00  1.06           N  
ATOM   1171  CD2 HIS A  73      -7.866   9.654 -14.398  1.00  1.06           C  
ATOM   1172  CE1 HIS A  73      -7.179  11.353 -13.181  1.00  1.06           C  
ATOM   1173  NE2 HIS A  73      -8.252  10.673 -13.553  1.00  1.06           N  
ATOM   1174  H   HIS A  73      -3.583   7.540 -16.222  1.00  1.06           H  
ATOM   1175  HA  HIS A  73      -4.250   8.572 -13.659  1.00  1.06           H  
ATOM   1176 1HB  HIS A  73      -4.889   9.585 -15.871  1.00  1.06           H  
ATOM   1177 2HB  HIS A  73      -6.099   8.325 -16.046  1.00  1.06           H  
ATOM   1178  HD2 HIS A  73      -8.519   8.920 -14.873  1.00  1.06           H  
ATOM   1179  HE1 HIS A  73      -7.163  12.218 -12.512  1.00  1.06           H  
ATOM   1180  HE2 HIS A  73      -9.202  10.863 -13.268  1.00  1.06           H  
ATOM   1181  N   ALA A  74      -5.958   5.899 -14.583  1.00  1.10           N  
ATOM   1182  CA  ALA A  74      -6.728   4.786 -14.057  1.00  1.10           C  
ATOM   1183  C   ALA A  74      -5.946   4.064 -12.963  1.00  1.10           C  
ATOM   1184  O   ALA A  74      -6.480   3.716 -11.907  1.00  1.10           O  
ATOM   1185  CB  ALA A  74      -7.055   3.810 -15.178  1.00  1.10           C  
ATOM   1186  H   ALA A  74      -5.724   5.912 -15.577  1.00  1.10           H  
ATOM   1187  HA  ALA A  74      -7.649   5.176 -13.625  1.00  1.10           H  
ATOM   1188 1HB  ALA A  74      -7.643   2.985 -14.782  1.00  1.10           H  
ATOM   1189 2HB  ALA A  74      -7.620   4.328 -15.953  1.00  1.10           H  
ATOM   1190 3HB  ALA A  74      -6.128   3.428 -15.602  1.00  1.10           H  
ATOM   1191  N   TYR A  75      -4.646   3.908 -13.148  1.00  1.18           N  
ATOM   1192  CA  TYR A  75      -3.875   3.242 -12.123  1.00  1.18           C  
ATOM   1193  C   TYR A  75      -3.926   3.996 -10.791  1.00  1.18           C  
ATOM   1194  O   TYR A  75      -3.996   3.385  -9.723  1.00  1.18           O  
ATOM   1195  CB  TYR A  75      -2.436   3.044 -12.539  1.00  1.18           C  
ATOM   1196  CG  TYR A  75      -2.172   1.924 -13.528  1.00  1.18           C  
ATOM   1197  CD1 TYR A  75      -3.112   0.929 -13.753  1.00  1.18           C  
ATOM   1198  CD2 TYR A  75      -0.946   1.867 -14.167  1.00  1.18           C  
ATOM   1199  CE1 TYR A  75      -2.816  -0.110 -14.607  1.00  1.18           C  
ATOM   1200  CE2 TYR A  75      -0.653   0.835 -15.008  1.00  1.18           C  
ATOM   1201  CZ  TYR A  75      -1.571  -0.153 -15.228  1.00  1.18           C  
ATOM   1202  OH  TYR A  75      -1.248  -1.186 -16.064  1.00  1.18           O  
ATOM   1203  H   TYR A  75      -4.201   4.204 -14.016  1.00  1.18           H  
ATOM   1204  HA  TYR A  75      -4.320   2.268 -11.974  1.00  1.18           H  
ATOM   1205 1HB  TYR A  75      -2.049   3.956 -12.960  1.00  1.18           H  
ATOM   1206 2HB  TYR A  75      -1.883   2.852 -11.660  1.00  1.18           H  
ATOM   1207  HD1 TYR A  75      -4.077   0.964 -13.251  1.00  1.18           H  
ATOM   1208  HD2 TYR A  75      -0.206   2.638 -13.993  1.00  1.18           H  
ATOM   1209  HE1 TYR A  75      -3.545  -0.896 -14.784  1.00  1.18           H  
ATOM   1210  HE2 TYR A  75       0.319   0.794 -15.497  1.00  1.18           H  
ATOM   1211  HH  TYR A  75      -0.437  -0.974 -16.526  1.00  1.18           H  
ATOM   1212  N   PHE A  76      -3.889   5.327 -10.849  1.00  1.28           N  
ATOM   1213  CA  PHE A  76      -3.933   6.136  -9.635  1.00  1.28           C  
ATOM   1214  C   PHE A  76      -5.355   6.254  -9.041  1.00  1.28           C  
ATOM   1215  O   PHE A  76      -5.520   6.232  -7.818  1.00  1.28           O  
ATOM   1216  CB  PHE A  76      -3.404   7.554  -9.916  1.00  1.28           C  
ATOM   1217  CG  PHE A  76      -1.886   7.687 -10.154  1.00  1.28           C  
ATOM   1218  CD1 PHE A  76      -1.363   7.786 -11.427  1.00  1.28           C  
ATOM   1219  CD2 PHE A  76      -1.007   7.760  -9.120  1.00  1.28           C  
ATOM   1220  CE1 PHE A  76      -0.015   7.922 -11.666  1.00  1.28           C  
ATOM   1221  CE2 PHE A  76       0.341   7.916  -9.366  1.00  1.28           C  
ATOM   1222  CZ  PHE A  76       0.835   7.985 -10.630  1.00  1.28           C  
ATOM   1223  H   PHE A  76      -3.807   5.774 -11.764  1.00  1.28           H  
ATOM   1224  HA  PHE A  76      -3.291   5.664  -8.892  1.00  1.28           H  
ATOM   1225 1HB  PHE A  76      -3.912   7.942 -10.804  1.00  1.28           H  
ATOM   1226 2HB  PHE A  76      -3.673   8.206  -9.085  1.00  1.28           H  
ATOM   1227  HD1 PHE A  76      -2.031   7.777 -12.237  1.00  1.28           H  
ATOM   1228  HD2 PHE A  76      -1.379   7.710  -8.094  1.00  1.28           H  
ATOM   1229  HE1 PHE A  76       0.361   7.998 -12.679  1.00  1.28           H  
ATOM   1230  HE2 PHE A  76       1.006   7.997  -8.550  1.00  1.28           H  
ATOM   1231  HZ  PHE A  76       1.899   8.104 -10.802  1.00  1.28           H  
ATOM   1232  N   GLY A  77      -6.377   6.410  -9.898  1.00  1.40           N  
ATOM   1233  CA  GLY A  77      -7.751   6.633  -9.429  1.00  1.40           C  
ATOM   1234  C   GLY A  77      -8.723   5.430  -9.380  1.00  1.40           C  
ATOM   1235  O   GLY A  77      -9.817   5.566  -8.831  1.00  1.40           O  
ATOM   1236  H   GLY A  77      -6.188   6.414 -10.898  1.00  1.40           H  
ATOM   1237 1HA  GLY A  77      -7.701   7.076  -8.435  1.00  1.40           H  
ATOM   1238 2HA  GLY A  77      -8.192   7.401 -10.064  1.00  1.40           H  
ATOM   1239  N   SER A  78      -8.340   4.253  -9.892  1.00  1.48           N  
ATOM   1240  CA  SER A  78      -9.235   3.077  -9.918  1.00  1.48           C  
ATOM   1241  C   SER A  78      -9.392   2.328  -8.586  1.00  1.48           C  
ATOM   1242  O   SER A  78     -10.229   1.422  -8.469  1.00  1.48           O  
ATOM   1243  CB  SER A  78      -8.787   2.112 -10.994  1.00  1.48           C  
ATOM   1244  OG  SER A  78      -7.516   1.615 -10.724  1.00  1.48           O  
ATOM   1245  H   SER A  78      -7.440   4.174 -10.359  1.00  1.48           H  
ATOM   1246  HA  SER A  78     -10.225   3.435 -10.201  1.00  1.48           H  
ATOM   1247 1HB  SER A  78      -9.490   1.288 -11.048  1.00  1.48           H  
ATOM   1248 2HB  SER A  78      -8.792   2.609 -11.963  1.00  1.48           H  
ATOM   1249  HG  SER A  78      -6.905   2.356 -10.929  1.00  1.48           H  
ATOM   1250  N   LYS A  79      -8.592   2.689  -7.595  1.00  1.49           N  
ATOM   1251  CA  LYS A  79      -8.653   2.090  -6.267  1.00  1.49           C  
ATOM   1252  C   LYS A  79      -8.643   0.554  -6.291  1.00  1.49           C  
ATOM   1253  O   LYS A  79      -7.703  -0.065  -6.792  1.00  1.49           O  
ATOM   1254  CB  LYS A  79      -9.895   2.620  -5.542  1.00  1.49           C  
ATOM   1255  CG  LYS A  79      -9.907   4.134  -5.378  1.00  1.49           C  
ATOM   1256  CD  LYS A  79     -11.129   4.603  -4.610  1.00  1.49           C  
ATOM   1257  CE  LYS A  79     -11.169   6.120  -4.508  1.00  1.49           C  
ATOM   1258  NZ  LYS A  79     -12.386   6.595  -3.791  1.00  1.49           N  
ATOM   1259  H   LYS A  79      -7.927   3.429  -7.774  1.00  1.49           H  
ATOM   1260  HA  LYS A  79      -7.772   2.416  -5.713  1.00  1.49           H  
ATOM   1261 1HB  LYS A  79     -10.799   2.344  -6.088  1.00  1.49           H  
ATOM   1262 2HB  LYS A  79      -9.956   2.188  -4.543  1.00  1.49           H  
ATOM   1263 1HG  LYS A  79      -9.008   4.448  -4.848  1.00  1.49           H  
ATOM   1264 2HG  LYS A  79      -9.906   4.607  -6.362  1.00  1.49           H  
ATOM   1265 1HD  LYS A  79     -12.029   4.257  -5.121  1.00  1.49           H  
ATOM   1266 2HD  LYS A  79     -11.114   4.180  -3.606  1.00  1.49           H  
ATOM   1267 1HE  LYS A  79     -10.286   6.466  -3.974  1.00  1.49           H  
ATOM   1268 2HE  LYS A  79     -11.162   6.545  -5.514  1.00  1.49           H  
ATOM   1269 1HZ  LYS A  79     -12.378   7.604  -3.745  1.00  1.49           H  
ATOM   1270 2HZ  LYS A  79     -13.211   6.288  -4.288  1.00  1.49           H  
ATOM   1271 3HZ  LYS A  79     -12.396   6.215  -2.856  1.00  1.49           H  
ATOM   1272  N   GLY A  80      -9.702  -0.061  -5.761  1.00  1.43           N  
ATOM   1273  CA  GLY A  80      -9.816  -1.516  -5.650  1.00  1.43           C  
ATOM   1274  C   GLY A  80      -9.902  -2.263  -6.982  1.00  1.43           C  
ATOM   1275  O   GLY A  80      -9.767  -3.487  -7.017  1.00  1.43           O  
ATOM   1276  H   GLY A  80     -10.459   0.497  -5.401  1.00  1.43           H  
ATOM   1277 1HA  GLY A  80      -8.959  -1.890  -5.089  1.00  1.43           H  
ATOM   1278 2HA  GLY A  80     -10.696  -1.752  -5.055  1.00  1.43           H  
ATOM   1279  N   ARG A  81     -10.130  -1.548  -8.082  1.00  1.31           N  
ATOM   1280  CA  ARG A  81     -10.224  -2.196  -9.385  1.00  1.31           C  
ATOM   1281  C   ARG A  81      -8.853  -2.172 -10.085  1.00  1.31           C  
ATOM   1282  O   ARG A  81      -8.708  -2.622 -11.228  1.00  1.31           O  
ATOM   1283  CB  ARG A  81     -11.278  -1.508 -10.238  1.00  1.31           C  
ATOM   1284  CG  ARG A  81     -12.692  -1.480  -9.614  1.00  1.31           C  
ATOM   1285  CD  ARG A  81     -13.321  -2.832  -9.451  1.00  1.31           C  
ATOM   1286  NE  ARG A  81     -13.590  -3.492 -10.710  1.00  1.31           N  
ATOM   1287  CZ  ARG A  81     -14.678  -3.322 -11.469  1.00  1.31           C  
ATOM   1288  NH1 ARG A  81     -15.636  -2.482 -11.123  1.00  1.31           N  
ATOM   1289  NH2 ARG A  81     -14.756  -4.028 -12.569  1.00  1.31           N  
ATOM   1290  H   ARG A  81     -10.225  -0.532  -8.030  1.00  1.31           H  
ATOM   1291  HA  ARG A  81     -10.525  -3.235  -9.244  1.00  1.31           H  
ATOM   1292 1HB  ARG A  81     -10.980  -0.478 -10.412  1.00  1.31           H  
ATOM   1293 2HB  ARG A  81     -11.345  -2.006 -11.207  1.00  1.31           H  
ATOM   1294 1HG  ARG A  81     -12.630  -1.015  -8.630  1.00  1.31           H  
ATOM   1295 2HG  ARG A  81     -13.346  -0.883 -10.250  1.00  1.31           H  
ATOM   1296 1HD  ARG A  81     -12.646  -3.470  -8.877  1.00  1.31           H  
ATOM   1297 2HD  ARG A  81     -14.262  -2.731  -8.914  1.00  1.31           H  
ATOM   1298  HE  ARG A  81     -12.908  -4.173 -11.063  1.00  1.31           H  
ATOM   1299 1HH1 ARG A  81     -15.556  -1.950 -10.270  1.00  1.31           H  
ATOM   1300 2HH1 ARG A  81     -16.448  -2.374 -11.713  1.00  1.31           H  
ATOM   1301 1HH2 ARG A  81     -13.973  -4.668 -12.770  1.00  1.31           H  
ATOM   1302 2HH2 ARG A  81     -15.547  -3.950 -13.183  1.00  1.31           H  
ATOM   1303  N   LEU A  82      -7.833  -1.665  -9.383  1.00  1.16           N  
ATOM   1304  CA  LEU A  82      -6.485  -1.573  -9.925  1.00  1.16           C  
ATOM   1305  C   LEU A  82      -5.916  -2.887 -10.400  1.00  1.16           C  
ATOM   1306  O   LEU A  82      -5.324  -2.956 -11.477  1.00  1.16           O  
ATOM   1307  CB  LEU A  82      -5.514  -1.026  -8.893  1.00  1.16           C  
ATOM   1308  CG  LEU A  82      -4.068  -0.987  -9.380  1.00  1.16           C  
ATOM   1309  CD1 LEU A  82      -3.998  -0.094 -10.554  1.00  1.16           C  
ATOM   1310  CD2 LEU A  82      -3.154  -0.497  -8.284  1.00  1.16           C  
ATOM   1311  H   LEU A  82      -7.989  -1.294  -8.444  1.00  1.16           H  
ATOM   1312  HA  LEU A  82      -6.514  -0.884 -10.770  1.00  1.16           H  
ATOM   1313 1HB  LEU A  82      -5.815  -0.005  -8.643  1.00  1.16           H  
ATOM   1314 2HB  LEU A  82      -5.567  -1.632  -7.991  1.00  1.16           H  
ATOM   1315  HG  LEU A  82      -3.766  -1.980  -9.684  1.00  1.16           H  
ATOM   1316 1HD1 LEU A  82      -2.980  -0.050 -10.928  1.00  1.16           H  
ATOM   1317 2HD1 LEU A  82      -4.661  -0.461 -11.334  1.00  1.16           H  
ATOM   1318 3HD1 LEU A  82      -4.316   0.888 -10.232  1.00  1.16           H  
ATOM   1319 1HD2 LEU A  82      -2.127  -0.476  -8.651  1.00  1.16           H  
ATOM   1320 2HD2 LEU A  82      -3.454   0.508  -7.984  1.00  1.16           H  
ATOM   1321 3HD2 LEU A  82      -3.219  -1.168  -7.431  1.00  1.16           H  
ATOM   1322  N   ASP A  83      -6.049  -3.942  -9.599  1.00  1.02           N  
ATOM   1323  CA  ASP A  83      -5.448  -5.204 -10.000  1.00  1.02           C  
ATOM   1324  C   ASP A  83      -6.059  -5.689 -11.308  1.00  1.02           C  
ATOM   1325  O   ASP A  83      -5.372  -6.290 -12.136  1.00  1.02           O  
ATOM   1326  CB  ASP A  83      -5.641  -6.264  -8.909  1.00  1.02           C  
ATOM   1327  CG  ASP A  83      -4.776  -7.522  -9.115  1.00  1.02           C  
ATOM   1328  OD1 ASP A  83      -3.575  -7.399  -9.047  1.00  1.02           O  
ATOM   1329  OD2 ASP A  83      -5.320  -8.586  -9.336  1.00  1.02           O  
ATOM   1330  H   ASP A  83      -6.552  -3.858  -8.726  1.00  1.02           H  
ATOM   1331  HA  ASP A  83      -4.381  -5.048 -10.155  1.00  1.02           H  
ATOM   1332 1HB  ASP A  83      -5.406  -5.832  -7.937  1.00  1.02           H  
ATOM   1333 2HB  ASP A  83      -6.690  -6.566  -8.886  1.00  1.02           H  
ATOM   1334  N   GLU A  84      -7.350  -5.417 -11.515  1.00  0.93           N  
ATOM   1335  CA  GLU A  84      -7.984  -5.844 -12.746  1.00  0.93           C  
ATOM   1336  C   GLU A  84      -7.430  -5.030 -13.908  1.00  0.93           C  
ATOM   1337  O   GLU A  84      -7.137  -5.576 -14.973  1.00  0.93           O  
ATOM   1338  CB  GLU A  84      -9.502  -5.688 -12.658  1.00  0.93           C  
ATOM   1339  CG  GLU A  84     -10.185  -6.631 -11.678  1.00  0.93           C  
ATOM   1340  CD  GLU A  84     -11.653  -6.352 -11.576  1.00  0.93           C  
ATOM   1341  OE1 GLU A  84     -12.082  -5.388 -12.174  1.00  0.93           O  
ATOM   1342  OE2 GLU A  84     -12.345  -7.071 -10.899  1.00  0.93           O  
ATOM   1343  H   GLU A  84      -7.878  -4.902 -10.824  1.00  0.93           H  
ATOM   1344  HA  GLU A  84      -7.748  -6.895 -12.915  1.00  0.93           H  
ATOM   1345 1HB  GLU A  84      -9.747  -4.670 -12.363  1.00  0.93           H  
ATOM   1346 2HB  GLU A  84      -9.939  -5.855 -13.641  1.00  0.93           H  
ATOM   1347 1HG  GLU A  84     -10.035  -7.658 -12.007  1.00  0.93           H  
ATOM   1348 2HG  GLU A  84      -9.722  -6.515 -10.697  1.00  0.93           H  
ATOM   1349  N   ALA A  85      -7.233  -3.720 -13.685  1.00  0.87           N  
ATOM   1350  CA  ALA A  85      -6.697  -2.844 -14.724  1.00  0.87           C  
ATOM   1351  C   ALA A  85      -5.303  -3.292 -15.151  1.00  0.87           C  
ATOM   1352  O   ALA A  85      -4.981  -3.334 -16.343  1.00  0.87           O  
ATOM   1353  CB  ALA A  85      -6.640  -1.406 -14.221  1.00  0.87           C  
ATOM   1354  H   ALA A  85      -7.504  -3.327 -12.780  1.00  0.87           H  
ATOM   1355  HA  ALA A  85      -7.355  -2.903 -15.592  1.00  0.87           H  
ATOM   1356 1HB  ALA A  85      -6.258  -0.757 -15.006  1.00  0.87           H  
ATOM   1357 2HB  ALA A  85      -7.639  -1.081 -13.929  1.00  0.87           H  
ATOM   1358 3HB  ALA A  85      -5.980  -1.351 -13.358  1.00  0.87           H  
ATOM   1359  N   ILE A  86      -4.492  -3.686 -14.170  1.00  0.85           N  
ATOM   1360  CA  ILE A  86      -3.144  -4.131 -14.470  1.00  0.85           C  
ATOM   1361  C   ILE A  86      -3.184  -5.452 -15.218  1.00  0.85           C  
ATOM   1362  O   ILE A  86      -2.486  -5.618 -16.227  1.00  0.85           O  
ATOM   1363  CB  ILE A  86      -2.287  -4.253 -13.197  1.00  0.85           C  
ATOM   1364  CG1 ILE A  86      -2.050  -2.854 -12.601  1.00  0.85           C  
ATOM   1365  CG2 ILE A  86      -0.942  -4.938 -13.521  1.00  0.85           C  
ATOM   1366  CD1 ILE A  86      -1.442  -2.869 -11.243  1.00  0.85           C  
ATOM   1367  H   ILE A  86      -4.811  -3.630 -13.203  1.00  0.85           H  
ATOM   1368  HA  ILE A  86      -2.675  -3.393 -15.114  1.00  0.85           H  
ATOM   1369  HB  ILE A  86      -2.830  -4.842 -12.453  1.00  0.85           H  
ATOM   1370 1HG1 ILE A  86      -1.389  -2.299 -13.257  1.00  0.85           H  
ATOM   1371 2HG1 ILE A  86      -3.007  -2.334 -12.540  1.00  0.85           H  
ATOM   1372 1HG2 ILE A  86      -0.344  -5.025 -12.611  1.00  0.85           H  
ATOM   1373 2HG2 ILE A  86      -1.125  -5.933 -13.928  1.00  0.85           H  
ATOM   1374 3HG2 ILE A  86      -0.401  -4.341 -14.256  1.00  0.85           H  
ATOM   1375 1HD1 ILE A  86      -1.301  -1.849 -10.888  1.00  0.85           H  
ATOM   1376 2HD1 ILE A  86      -2.090  -3.409 -10.553  1.00  0.85           H  
ATOM   1377 3HD1 ILE A  86      -0.486  -3.360 -11.302  1.00  0.85           H  
ATOM   1378  N   ARG A  87      -3.999  -6.397 -14.746  1.00  0.84           N  
ATOM   1379  CA  ARG A  87      -4.098  -7.687 -15.406  1.00  0.84           C  
ATOM   1380  C   ARG A  87      -4.626  -7.591 -16.837  1.00  0.84           C  
ATOM   1381  O   ARG A  87      -4.101  -8.251 -17.734  1.00  0.84           O  
ATOM   1382  CB  ARG A  87      -4.965  -8.622 -14.584  1.00  0.84           C  
ATOM   1383  CG  ARG A  87      -4.299  -9.141 -13.313  1.00  0.84           C  
ATOM   1384  CD  ARG A  87      -5.221  -9.981 -12.532  1.00  0.84           C  
ATOM   1385  NE  ARG A  87      -4.615 -10.465 -11.306  1.00  0.84           N  
ATOM   1386  CZ  ARG A  87      -3.879 -11.592 -11.199  1.00  0.84           C  
ATOM   1387  NH1 ARG A  87      -3.671 -12.353 -12.258  1.00  0.84           N  
ATOM   1388  NH2 ARG A  87      -3.371 -11.937 -10.033  1.00  0.84           N  
ATOM   1389  H   ARG A  87      -4.555  -6.229 -13.904  1.00  0.84           H  
ATOM   1390  HA  ARG A  87      -3.101  -8.115 -15.442  1.00  0.84           H  
ATOM   1391 1HB  ARG A  87      -5.873  -8.094 -14.285  1.00  0.84           H  
ATOM   1392 2HB  ARG A  87      -5.263  -9.476 -15.189  1.00  0.84           H  
ATOM   1393 1HG  ARG A  87      -3.432  -9.741 -13.579  1.00  0.84           H  
ATOM   1394 2HG  ARG A  87      -3.981  -8.304 -12.688  1.00  0.84           H  
ATOM   1395 1HD  ARG A  87      -6.092  -9.379 -12.256  1.00  0.84           H  
ATOM   1396 2HD  ARG A  87      -5.538 -10.836 -13.122  1.00  0.84           H  
ATOM   1397  HE  ARG A  87      -4.754  -9.886 -10.457  1.00  0.84           H  
ATOM   1398 1HH1 ARG A  87      -4.059 -12.091 -13.151  1.00  0.84           H  
ATOM   1399 2HH1 ARG A  87      -3.122 -13.199 -12.173  1.00  0.84           H  
ATOM   1400 1HH2 ARG A  87      -3.531 -11.351  -9.219  1.00  0.84           H  
ATOM   1401 2HH2 ARG A  87      -2.824 -12.781  -9.949  1.00  0.84           H  
ATOM   1402  N   GLU A  88      -5.621  -6.736 -17.096  1.00  0.84           N  
ATOM   1403  CA  GLU A  88      -6.104  -6.635 -18.471  1.00  0.84           C  
ATOM   1404  C   GLU A  88      -4.989  -6.153 -19.380  1.00  0.84           C  
ATOM   1405  O   GLU A  88      -4.735  -6.735 -20.438  1.00  0.84           O  
ATOM   1406  CB  GLU A  88      -7.295  -5.684 -18.605  1.00  0.84           C  
ATOM   1407  CG  GLU A  88      -7.837  -5.602 -20.057  1.00  0.84           C  
ATOM   1408  CD  GLU A  88      -9.033  -4.678 -20.248  1.00  0.84           C  
ATOM   1409  OE1 GLU A  88      -9.439  -4.039 -19.308  1.00  0.84           O  
ATOM   1410  OE2 GLU A  88      -9.547  -4.636 -21.343  1.00  0.84           O  
ATOM   1411  H   GLU A  88      -6.056  -6.194 -16.348  1.00  0.84           H  
ATOM   1412  HA  GLU A  88      -6.411  -7.626 -18.805  1.00  0.84           H  
ATOM   1413 1HB  GLU A  88      -8.101  -6.010 -17.949  1.00  0.84           H  
ATOM   1414 2HB  GLU A  88      -6.996  -4.681 -18.288  1.00  0.84           H  
ATOM   1415 1HG  GLU A  88      -7.027  -5.254 -20.697  1.00  0.84           H  
ATOM   1416 2HG  GLU A  88      -8.106  -6.605 -20.383  1.00  0.84           H  
ATOM   1417  N   LEU A  89      -4.297  -5.098 -18.956  1.00  0.85           N  
ATOM   1418  CA  LEU A  89      -3.223  -4.544 -19.754  1.00  0.85           C  
ATOM   1419  C   LEU A  89      -2.084  -5.530 -19.922  1.00  0.85           C  
ATOM   1420  O   LEU A  89      -1.530  -5.656 -21.011  1.00  0.85           O  
ATOM   1421  CB  LEU A  89      -2.771  -3.251 -19.102  1.00  0.85           C  
ATOM   1422  CG  LEU A  89      -3.806  -2.138 -19.216  1.00  0.85           C  
ATOM   1423  CD1 LEU A  89      -3.431  -1.022 -18.344  1.00  0.85           C  
ATOM   1424  CD2 LEU A  89      -3.868  -1.671 -20.664  1.00  0.85           C  
ATOM   1425  H   LEU A  89      -4.534  -4.651 -18.065  1.00  0.85           H  
ATOM   1426  HA  LEU A  89      -3.617  -4.310 -20.738  1.00  0.85           H  
ATOM   1427 1HB  LEU A  89      -2.590  -3.438 -18.039  1.00  0.85           H  
ATOM   1428 2HB  LEU A  89      -1.846  -2.921 -19.563  1.00  0.85           H  
ATOM   1429  HG  LEU A  89      -4.784  -2.511 -18.901  1.00  0.85           H  
ATOM   1430 1HD1 LEU A  89      -4.174  -0.237 -18.431  1.00  0.85           H  
ATOM   1431 2HD1 LEU A  89      -3.400  -1.378 -17.321  1.00  0.85           H  
ATOM   1432 3HD1 LEU A  89      -2.458  -0.649 -18.638  1.00  0.85           H  
ATOM   1433 1HD2 LEU A  89      -4.607  -0.873 -20.755  1.00  0.85           H  
ATOM   1434 2HD2 LEU A  89      -2.889  -1.296 -20.966  1.00  0.85           H  
ATOM   1435 3HD2 LEU A  89      -4.149  -2.500 -21.301  1.00  0.85           H  
ATOM   1436  N   SER A  90      -1.772  -6.277 -18.870  1.00  0.85           N  
ATOM   1437  CA  SER A  90      -0.699  -7.249 -18.919  1.00  0.85           C  
ATOM   1438  C   SER A  90      -1.007  -8.341 -19.940  1.00  0.85           C  
ATOM   1439  O   SER A  90      -0.137  -8.773 -20.703  1.00  0.85           O  
ATOM   1440  CB  SER A  90      -0.542  -7.855 -17.564  1.00  0.85           C  
ATOM   1441  OG  SER A  90      -0.145  -6.890 -16.619  1.00  0.85           O  
ATOM   1442  H   SER A  90      -2.258  -6.134 -17.987  1.00  0.85           H  
ATOM   1443  HA  SER A  90       0.218  -6.738 -19.208  1.00  0.85           H  
ATOM   1444 1HB  SER A  90      -1.485  -8.293 -17.264  1.00  0.85           H  
ATOM   1445 2HB  SER A  90       0.176  -8.649 -17.613  1.00  0.85           H  
ATOM   1446  HG  SER A  90      -0.896  -6.257 -16.569  1.00  0.85           H  
ATOM   1447  N   LEU A  91      -2.261  -8.783 -19.989  1.00  0.87           N  
ATOM   1448  CA  LEU A  91      -2.653  -9.776 -20.977  1.00  0.87           C  
ATOM   1449  C   LEU A  91      -2.533  -9.202 -22.387  1.00  0.87           C  
ATOM   1450  O   LEU A  91      -2.029  -9.864 -23.304  1.00  0.87           O  
ATOM   1451  CB  LEU A  91      -4.087 -10.223 -20.701  1.00  0.87           C  
ATOM   1452  CG  LEU A  91      -4.264 -11.071 -19.444  1.00  0.87           C  
ATOM   1453  CD1 LEU A  91      -5.733 -11.224 -19.134  1.00  0.87           C  
ATOM   1454  CD2 LEU A  91      -3.639 -12.424 -19.689  1.00  0.87           C  
ATOM   1455  H   LEU A  91      -2.952  -8.430 -19.324  1.00  0.87           H  
ATOM   1456  HA  LEU A  91      -1.994 -10.636 -20.892  1.00  0.87           H  
ATOM   1457 1HB  LEU A  91      -4.710  -9.333 -20.587  1.00  0.87           H  
ATOM   1458 2HB  LEU A  91      -4.449 -10.792 -21.553  1.00  0.87           H  
ATOM   1459  HG  LEU A  91      -3.777 -10.587 -18.599  1.00  0.87           H  
ATOM   1460 1HD1 LEU A  91      -5.854 -11.832 -18.238  1.00  0.87           H  
ATOM   1461 2HD1 LEU A  91      -6.165 -10.236 -18.964  1.00  0.87           H  
ATOM   1462 3HD1 LEU A  91      -6.234 -11.704 -19.971  1.00  0.87           H  
ATOM   1463 1HD2 LEU A  91      -3.755 -13.042 -18.801  1.00  0.87           H  
ATOM   1464 2HD2 LEU A  91      -4.131 -12.905 -20.533  1.00  0.87           H  
ATOM   1465 3HD2 LEU A  91      -2.587 -12.299 -19.913  1.00  0.87           H  
ATOM   1466  N   LEU A  92      -2.935  -7.941 -22.559  1.00  0.91           N  
ATOM   1467  CA  LEU A  92      -2.843  -7.302 -23.863  1.00  0.91           C  
ATOM   1468  C   LEU A  92      -1.389  -7.128 -24.302  1.00  0.91           C  
ATOM   1469  O   LEU A  92      -1.066  -7.337 -25.481  1.00  0.91           O  
ATOM   1470  CB  LEU A  92      -3.540  -5.939 -23.812  1.00  0.91           C  
ATOM   1471  CG  LEU A  92      -5.071  -6.003 -23.643  1.00  0.91           C  
ATOM   1472  CD1 LEU A  92      -5.619  -4.609 -23.383  1.00  0.91           C  
ATOM   1473  CD2 LEU A  92      -5.682  -6.604 -24.888  1.00  0.91           C  
ATOM   1474  H   LEU A  92      -3.353  -7.429 -21.778  1.00  0.91           H  
ATOM   1475  HA  LEU A  92      -3.351  -7.933 -24.590  1.00  0.91           H  
ATOM   1476 1HB  LEU A  92      -3.137  -5.374 -22.977  1.00  0.91           H  
ATOM   1477 2HB  LEU A  92      -3.322  -5.399 -24.730  1.00  0.91           H  
ATOM   1478  HG  LEU A  92      -5.319  -6.627 -22.792  1.00  0.91           H  
ATOM   1479 1HD1 LEU A  92      -6.703  -4.663 -23.253  1.00  0.91           H  
ATOM   1480 2HD1 LEU A  92      -5.174  -4.219 -22.482  1.00  0.91           H  
ATOM   1481 3HD1 LEU A  92      -5.384  -3.959 -24.221  1.00  0.91           H  
ATOM   1482 1HD2 LEU A  92      -6.765  -6.659 -24.767  1.00  0.91           H  
ATOM   1483 2HD2 LEU A  92      -5.442  -5.982 -25.750  1.00  0.91           H  
ATOM   1484 3HD2 LEU A  92      -5.281  -7.606 -25.040  1.00  0.91           H  
ATOM   1485  N   HIS A  93      -0.516  -6.796 -23.343  1.00  0.96           N  
ATOM   1486  CA  HIS A  93       0.903  -6.570 -23.592  1.00  0.96           C  
ATOM   1487  C   HIS A  93       1.653  -7.882 -23.832  1.00  0.96           C  
ATOM   1488  O   HIS A  93       2.473  -7.989 -24.734  1.00  0.96           O  
ATOM   1489  CB  HIS A  93       1.534  -5.803 -22.415  1.00  0.96           C  
ATOM   1490  CG  HIS A  93       1.006  -4.377 -22.280  1.00  0.96           C  
ATOM   1491  ND1 HIS A  93       1.096  -3.639 -21.099  1.00  0.96           N  
ATOM   1492  CD2 HIS A  93       0.385  -3.574 -23.176  1.00  0.96           C  
ATOM   1493  CE1 HIS A  93       0.552  -2.448 -21.289  1.00  0.96           C  
ATOM   1494  NE2 HIS A  93       0.114  -2.383 -22.536  1.00  0.96           N  
ATOM   1495  H   HIS A  93      -0.869  -6.639 -22.402  1.00  0.96           H  
ATOM   1496  HA  HIS A  93       1.007  -5.957 -24.476  1.00  0.96           H  
ATOM   1497 1HB  HIS A  93       1.333  -6.335 -21.485  1.00  0.96           H  
ATOM   1498 2HB  HIS A  93       2.617  -5.763 -22.550  1.00  0.96           H  
ATOM   1499  HD2 HIS A  93       0.144  -3.826 -24.210  1.00  0.96           H  
ATOM   1500  HE1 HIS A  93       0.477  -1.658 -20.543  1.00  0.96           H  
ATOM   1501  HE2 HIS A  93      -0.347  -1.590 -22.959  1.00  0.96           H  
ATOM   1502  N   SER A  94       1.338  -8.918 -23.073  1.00  1.04           N  
ATOM   1503  CA  SER A  94       2.025 -10.178 -23.287  1.00  1.04           C  
ATOM   1504  C   SER A  94       1.522 -10.950 -24.505  1.00  1.04           C  
ATOM   1505  O   SER A  94       2.227 -11.825 -25.012  1.00  1.04           O  
ATOM   1506  CB  SER A  94       1.901 -11.035 -22.060  1.00  1.04           C  
ATOM   1507  OG  SER A  94       0.578 -11.363 -21.821  1.00  1.04           O  
ATOM   1508  H   SER A  94       0.658  -8.833 -22.325  1.00  1.04           H  
ATOM   1509  HA  SER A  94       3.074  -9.955 -23.446  1.00  1.04           H  
ATOM   1510 1HB  SER A  94       2.483 -11.943 -22.195  1.00  1.04           H  
ATOM   1511 2HB  SER A  94       2.292 -10.537 -21.229  1.00  1.04           H  
ATOM   1512  HG  SER A  94       0.159 -10.521 -21.536  1.00  1.04           H  
ATOM   1513  N   THR A  95       0.318 -10.623 -24.987  1.00  1.13           N  
ATOM   1514  CA  THR A  95      -0.241 -11.304 -26.143  1.00  1.13           C  
ATOM   1515  C   THR A  95       0.061 -10.579 -27.462  1.00  1.13           C  
ATOM   1516  O   THR A  95       0.438 -11.214 -28.450  1.00  1.13           O  
ATOM   1517  CB  THR A  95      -1.764 -11.432 -26.007  1.00  1.13           C  
ATOM   1518  OG1 THR A  95      -2.087 -12.134 -24.803  1.00  1.13           O  
ATOM   1519  CG2 THR A  95      -2.320 -12.198 -27.191  1.00  1.13           C  
ATOM   1520  H   THR A  95      -0.252  -9.937 -24.499  1.00  1.13           H  
ATOM   1521  HA  THR A  95       0.193 -12.301 -26.197  1.00  1.13           H  
ATOM   1522  HB  THR A  95      -2.212 -10.436 -25.972  1.00  1.13           H  
ATOM   1523  HG1 THR A  95      -1.983 -11.506 -24.051  1.00  1.13           H  
ATOM   1524 1HG2 THR A  95      -3.401 -12.284 -27.093  1.00  1.13           H  
ATOM   1525 2HG2 THR A  95      -2.077 -11.674 -28.106  1.00  1.13           H  
ATOM   1526 3HG2 THR A  95      -1.876 -13.192 -27.218  1.00  1.13           H  
ATOM   1527  N   LYS A  96      -0.164  -9.257 -27.499  1.00  1.21           N  
ATOM   1528  CA  LYS A  96       0.008  -8.475 -28.722  1.00  1.21           C  
ATOM   1529  C   LYS A  96       1.033  -7.355 -28.563  1.00  1.21           C  
ATOM   1530  O   LYS A  96       1.962  -7.194 -29.365  1.00  1.21           O  
ATOM   1531  CB  LYS A  96      -1.330  -7.840 -29.116  1.00  1.21           C  
ATOM   1532  CG  LYS A  96      -2.480  -8.815 -29.404  1.00  1.21           C  
ATOM   1533  CD  LYS A  96      -2.194  -9.694 -30.622  1.00  1.21           C  
ATOM   1534  CE  LYS A  96      -3.385 -10.590 -30.964  1.00  1.21           C  
ATOM   1535  NZ  LYS A  96      -3.102 -11.466 -32.141  1.00  1.21           N  
ATOM   1536  H   LYS A  96      -0.462  -8.767 -26.661  1.00  1.21           H  
ATOM   1537  HA  LYS A  96       0.351  -9.137 -29.517  1.00  1.21           H  
ATOM   1538 1HB  LYS A  96      -1.661  -7.180 -28.311  1.00  1.21           H  
ATOM   1539 2HB  LYS A  96      -1.187  -7.223 -30.001  1.00  1.21           H  
ATOM   1540 1HG  LYS A  96      -2.650  -9.438 -28.535  1.00  1.21           H  
ATOM   1541 2HG  LYS A  96      -3.387  -8.244 -29.593  1.00  1.21           H  
ATOM   1542 1HD  LYS A  96      -1.966  -9.062 -31.480  1.00  1.21           H  
ATOM   1543 2HD  LYS A  96      -1.326 -10.325 -30.418  1.00  1.21           H  
ATOM   1544 1HE  LYS A  96      -3.617 -11.217 -30.106  1.00  1.21           H  
ATOM   1545 2HE  LYS A  96      -4.248  -9.965 -31.190  1.00  1.21           H  
ATOM   1546 1HZ  LYS A  96      -3.908 -12.042 -32.336  1.00  1.21           H  
ATOM   1547 2HZ  LYS A  96      -2.895 -10.892 -32.947  1.00  1.21           H  
ATOM   1548 3HZ  LYS A  96      -2.307 -12.056 -31.934  1.00  1.21           H  
ATOM   1549  N   GLY A  97       0.857  -6.563 -27.512  1.00  1.25           N  
ATOM   1550  CA  GLY A  97       1.682  -5.391 -27.258  1.00  1.25           C  
ATOM   1551  C   GLY A  97       2.982  -5.800 -26.607  1.00  1.25           C  
ATOM   1552  O   GLY A  97       3.226  -5.475 -25.446  1.00  1.25           O  
ATOM   1553  H   GLY A  97       0.117  -6.782 -26.852  1.00  1.25           H  
ATOM   1554 1HA  GLY A  97       1.883  -4.873 -28.194  1.00  1.25           H  
ATOM   1555 2HA  GLY A  97       1.144  -4.699 -26.613  1.00  1.25           H  
ATOM   1556  N   ASN A  98       3.842  -6.477 -27.365  1.00  1.26           N  
ATOM   1557  CA  ASN A  98       5.064  -7.089 -26.829  1.00  1.26           C  
ATOM   1558  C   ASN A  98       6.135  -6.070 -26.452  1.00  1.26           C  
ATOM   1559  O   ASN A  98       7.185  -5.957 -27.086  1.00  1.26           O  
ATOM   1560  CB  ASN A  98       5.617  -8.081 -27.832  1.00  1.26           C  
ATOM   1561  CG  ASN A  98       4.759  -9.322 -27.989  1.00  1.26           C  
ATOM   1562  OD1 ASN A  98       4.336  -9.928 -27.004  1.00  1.26           O  
ATOM   1563  ND2 ASN A  98       4.497  -9.703 -29.217  1.00  1.26           N  
ATOM   1564  H   ASN A  98       3.555  -6.653 -28.328  1.00  1.26           H  
ATOM   1565  HA  ASN A  98       4.795  -7.627 -25.919  1.00  1.26           H  
ATOM   1566 1HB  ASN A  98       5.706  -7.596 -28.804  1.00  1.26           H  
ATOM   1567 2HB  ASN A  98       6.617  -8.381 -27.523  1.00  1.26           H  
ATOM   1568 1HD2 ASN A  98       3.928 -10.513 -29.377  1.00  1.26           H  
ATOM   1569 2HD2 ASN A  98       4.852  -9.182 -29.991  1.00  1.26           H  
ATOM   1570  N   ILE A  99       5.828  -5.346 -25.392  1.00  1.22           N  
ATOM   1571  CA  ILE A  99       6.595  -4.269 -24.817  1.00  1.22           C  
ATOM   1572  C   ILE A  99       7.339  -4.644 -23.527  1.00  1.22           C  
ATOM   1573  O   ILE A  99       6.694  -4.946 -22.530  1.00  1.22           O  
ATOM   1574  CB  ILE A  99       5.628  -3.141 -24.491  1.00  1.22           C  
ATOM   1575  CG1 ILE A  99       4.975  -2.625 -25.763  1.00  1.22           C  
ATOM   1576  CG2 ILE A  99       6.313  -2.087 -23.780  1.00  1.22           C  
ATOM   1577  CD1 ILE A  99       3.856  -1.668 -25.503  1.00  1.22           C  
ATOM   1578  H   ILE A  99       4.925  -5.549 -24.979  1.00  1.22           H  
ATOM   1579  HA  ILE A  99       7.263  -3.899 -25.580  1.00  1.22           H  
ATOM   1580  HB  ILE A  99       4.826  -3.534 -23.861  1.00  1.22           H  
ATOM   1581 1HG1 ILE A  99       5.726  -2.117 -26.363  1.00  1.22           H  
ATOM   1582 2HG1 ILE A  99       4.589  -3.457 -26.333  1.00  1.22           H  
ATOM   1583 1HG2 ILE A  99       5.588  -1.325 -23.553  1.00  1.22           H  
ATOM   1584 2HG2 ILE A  99       6.740  -2.482 -22.857  1.00  1.22           H  
ATOM   1585 3HG2 ILE A  99       7.101  -1.688 -24.407  1.00  1.22           H  
ATOM   1586 1HD1 ILE A  99       3.437  -1.334 -26.452  1.00  1.22           H  
ATOM   1587 2HD1 ILE A  99       3.081  -2.171 -24.916  1.00  1.22           H  
ATOM   1588 3HD1 ILE A  99       4.235  -0.808 -24.949  1.00  1.22           H  
ATOM   1589  N   PRO A 100       8.681  -4.610 -23.502  1.00  1.14           N  
ATOM   1590  CA  PRO A 100       9.530  -4.917 -22.358  1.00  1.14           C  
ATOM   1591  C   PRO A 100       9.260  -4.000 -21.169  1.00  1.14           C  
ATOM   1592  O   PRO A 100       8.923  -2.820 -21.331  1.00  1.14           O  
ATOM   1593  CB  PRO A 100      10.942  -4.683 -22.908  1.00  1.14           C  
ATOM   1594  CG  PRO A 100      10.814  -4.867 -24.398  1.00  1.14           C  
ATOM   1595  CD  PRO A 100       9.442  -4.346 -24.746  1.00  1.14           C  
ATOM   1596  HA  PRO A 100       9.386  -5.968 -22.074  1.00  1.14           H  
ATOM   1597 1HB  PRO A 100      11.289  -3.675 -22.635  1.00  1.14           H  
ATOM   1598 2HB  PRO A 100      11.647  -5.394 -22.447  1.00  1.14           H  
ATOM   1599 1HG  PRO A 100      11.618  -4.323 -24.919  1.00  1.14           H  
ATOM   1600 2HG  PRO A 100      10.934  -5.929 -24.658  1.00  1.14           H  
ATOM   1601 1HD  PRO A 100       9.463  -3.268 -24.980  1.00  1.14           H  
ATOM   1602 2HD  PRO A 100       9.081  -4.964 -25.585  1.00  1.14           H  
ATOM   1603  N   SER A 101       9.518  -4.510 -19.965  1.00  1.05           N  
ATOM   1604  CA  SER A 101       9.340  -3.703 -18.761  1.00  1.05           C  
ATOM   1605  C   SER A 101      10.227  -2.463 -18.792  1.00  1.05           C  
ATOM   1606  O   SER A 101       9.887  -1.442 -18.201  1.00  1.05           O  
ATOM   1607  CB  SER A 101       9.700  -4.527 -17.535  1.00  1.05           C  
ATOM   1608  OG  SER A 101      11.070  -4.793 -17.510  1.00  1.05           O  
ATOM   1609  H   SER A 101       9.809  -5.473 -19.876  1.00  1.05           H  
ATOM   1610  HA  SER A 101       8.301  -3.377 -18.704  1.00  1.05           H  
ATOM   1611 1HB  SER A 101       9.409  -3.991 -16.631  1.00  1.05           H  
ATOM   1612 2HB  SER A 101       9.171  -5.465 -17.543  1.00  1.05           H  
ATOM   1613  HG  SER A 101      11.502  -3.938 -17.424  1.00  1.05           H  
ATOM   1614  N   GLU A 102      11.332  -2.535 -19.535  1.00  0.97           N  
ATOM   1615  CA  GLU A 102      12.252  -1.417 -19.670  1.00  0.97           C  
ATOM   1616  C   GLU A 102      11.554  -0.227 -20.325  1.00  0.97           C  
ATOM   1617  O   GLU A 102      11.856   0.922 -20.010  1.00  0.97           O  
ATOM   1618  CB  GLU A 102      13.483  -1.826 -20.473  1.00  0.97           C  
ATOM   1619  CG  GLU A 102      14.406  -2.812 -19.758  1.00  0.97           C  
ATOM   1620  CD  GLU A 102      15.600  -3.231 -20.595  1.00  0.97           C  
ATOM   1621  OE1 GLU A 102      15.640  -2.894 -21.755  1.00  0.97           O  
ATOM   1622  OE2 GLU A 102      16.467  -3.888 -20.068  1.00  0.97           O  
ATOM   1623  H   GLU A 102      11.537  -3.407 -20.003  1.00  0.97           H  
ATOM   1624  HA  GLU A 102      12.576  -1.112 -18.674  1.00  0.97           H  
ATOM   1625 1HB  GLU A 102      13.166  -2.281 -21.412  1.00  0.97           H  
ATOM   1626 2HB  GLU A 102      14.066  -0.938 -20.721  1.00  0.97           H  
ATOM   1627 1HG  GLU A 102      14.765  -2.353 -18.838  1.00  0.97           H  
ATOM   1628 2HG  GLU A 102      13.827  -3.697 -19.489  1.00  0.97           H  
ATOM   1629  N   PHE A 103      10.625  -0.485 -21.254  1.00  0.90           N  
ATOM   1630  CA  PHE A 103       9.879   0.601 -21.872  1.00  0.90           C  
ATOM   1631  C   PHE A 103       9.151   1.332 -20.800  1.00  0.90           C  
ATOM   1632  O   PHE A 103       9.259   2.544 -20.675  1.00  0.90           O  
ATOM   1633  CB  PHE A 103       8.843   0.082 -22.861  1.00  0.90           C  
ATOM   1634  CG  PHE A 103       7.777   1.128 -23.389  1.00  0.90           C  
ATOM   1635  CD1 PHE A 103       8.038   2.043 -24.364  1.00  0.90           C  
ATOM   1636  CD2 PHE A 103       6.490   1.119 -22.881  1.00  0.90           C  
ATOM   1637  CE1 PHE A 103       7.069   2.910 -24.837  1.00  0.90           C  
ATOM   1638  CE2 PHE A 103       5.507   1.974 -23.338  1.00  0.90           C  
ATOM   1639  CZ  PHE A 103       5.798   2.872 -24.325  1.00  0.90           C  
ATOM   1640  H   PHE A 103      10.365  -1.443 -21.472  1.00  0.90           H  
ATOM   1641  HA  PHE A 103      10.572   1.281 -22.369  1.00  0.90           H  
ATOM   1642 1HB  PHE A 103       9.350  -0.352 -23.717  1.00  0.90           H  
ATOM   1643 2HB  PHE A 103       8.301  -0.711 -22.380  1.00  0.90           H  
ATOM   1644  HD1 PHE A 103       8.997   2.078 -24.773  1.00  0.90           H  
ATOM   1645  HD2 PHE A 103       6.255   0.404 -22.112  1.00  0.90           H  
ATOM   1646  HE1 PHE A 103       7.319   3.623 -25.623  1.00  0.90           H  
ATOM   1647  HE2 PHE A 103       4.503   1.932 -22.916  1.00  0.90           H  
ATOM   1648  HZ  PHE A 103       5.033   3.554 -24.696  1.00  0.90           H  
ATOM   1649  N   LEU A 104       8.415   0.578 -19.997  1.00  0.84           N  
ATOM   1650  CA  LEU A 104       7.601   1.222 -18.983  1.00  0.84           C  
ATOM   1651  C   LEU A 104       8.440   1.960 -17.944  1.00  0.84           C  
ATOM   1652  O   LEU A 104       8.057   3.043 -17.489  1.00  0.84           O  
ATOM   1653  CB  LEU A 104       6.672   0.203 -18.350  1.00  0.84           C  
ATOM   1654  CG  LEU A 104       5.619  -0.293 -19.295  1.00  0.84           C  
ATOM   1655  CD1 LEU A 104       4.866  -1.334 -18.648  1.00  0.84           C  
ATOM   1656  CD2 LEU A 104       4.719   0.860 -19.710  1.00  0.84           C  
ATOM   1657  H   LEU A 104       8.421  -0.438 -20.139  1.00  0.84           H  
ATOM   1658  HA  LEU A 104       6.977   1.959 -19.482  1.00  0.84           H  
ATOM   1659 1HB  LEU A 104       7.255  -0.646 -17.987  1.00  0.84           H  
ATOM   1660 2HB  LEU A 104       6.159   0.665 -17.532  1.00  0.84           H  
ATOM   1661  HG  LEU A 104       6.096  -0.727 -20.174  1.00  0.84           H  
ATOM   1662 1HD1 LEU A 104       4.113  -1.706 -19.339  1.00  0.84           H  
ATOM   1663 2HD1 LEU A 104       5.553  -2.126 -18.381  1.00  0.84           H  
ATOM   1664 3HD1 LEU A 104       4.381  -0.951 -17.751  1.00  0.84           H  
ATOM   1665 1HD2 LEU A 104       3.956   0.495 -20.400  1.00  0.84           H  
ATOM   1666 2HD2 LEU A 104       4.239   1.282 -18.827  1.00  0.84           H  
ATOM   1667 3HD2 LEU A 104       5.311   1.633 -20.199  1.00  0.84           H  
ATOM   1668  N   VAL A 105       9.605   1.420 -17.597  1.00  0.79           N  
ATOM   1669  CA  VAL A 105      10.458   2.115 -16.642  1.00  0.79           C  
ATOM   1670  C   VAL A 105      10.961   3.434 -17.218  1.00  0.79           C  
ATOM   1671  O   VAL A 105      10.902   4.477 -16.554  1.00  0.79           O  
ATOM   1672  CB  VAL A 105      11.675   1.267 -16.258  1.00  0.79           C  
ATOM   1673  CG1 VAL A 105      12.631   2.102 -15.419  1.00  0.79           C  
ATOM   1674  CG2 VAL A 105      11.231   0.037 -15.485  1.00  0.79           C  
ATOM   1675  H   VAL A 105       9.877   0.514 -17.978  1.00  0.79           H  
ATOM   1676  HA  VAL A 105       9.874   2.324 -15.750  1.00  0.79           H  
ATOM   1677  HB  VAL A 105      12.196   0.963 -17.170  1.00  0.79           H  
ATOM   1678 1HG1 VAL A 105      13.504   1.503 -15.162  1.00  0.79           H  
ATOM   1679 2HG1 VAL A 105      12.951   2.977 -15.994  1.00  0.79           H  
ATOM   1680 3HG1 VAL A 105      12.129   2.425 -14.509  1.00  0.79           H  
ATOM   1681 1HG2 VAL A 105      12.102  -0.563 -15.232  1.00  0.79           H  
ATOM   1682 2HG2 VAL A 105      10.732   0.334 -14.583  1.00  0.79           H  
ATOM   1683 3HG2 VAL A 105      10.557  -0.548 -16.087  1.00  0.79           H  
ATOM   1684  N   GLU A 106      11.443   3.403 -18.459  1.00  0.75           N  
ATOM   1685  CA  GLU A 106      11.957   4.618 -19.056  1.00  0.75           C  
ATOM   1686  C   GLU A 106      10.841   5.612 -19.353  1.00  0.75           C  
ATOM   1687  O   GLU A 106      11.043   6.821 -19.219  1.00  0.75           O  
ATOM   1688  CB  GLU A 106      12.801   4.305 -20.282  1.00  0.75           C  
ATOM   1689  CG  GLU A 106      14.100   3.544 -19.909  1.00  0.75           C  
ATOM   1690  CD  GLU A 106      14.990   4.274 -18.850  1.00  0.75           C  
ATOM   1691  OE1 GLU A 106      15.279   5.451 -19.001  1.00  0.75           O  
ATOM   1692  OE2 GLU A 106      15.405   3.619 -17.922  1.00  0.75           O  
ATOM   1693  H   GLU A 106      11.470   2.527 -18.988  1.00  0.75           H  
ATOM   1694  HA  GLU A 106      12.624   5.086 -18.330  1.00  0.75           H  
ATOM   1695 1HB  GLU A 106      12.222   3.683 -20.971  1.00  0.75           H  
ATOM   1696 2HB  GLU A 106      13.055   5.222 -20.794  1.00  0.75           H  
ATOM   1697 1HG  GLU A 106      13.816   2.573 -19.503  1.00  0.75           H  
ATOM   1698 2HG  GLU A 106      14.678   3.364 -20.814  1.00  0.75           H  
ATOM   1699  N   MET A 107       9.651   5.122 -19.723  1.00  0.72           N  
ATOM   1700  CA  MET A 107       8.550   6.039 -19.944  1.00  0.72           C  
ATOM   1701  C   MET A 107       8.201   6.702 -18.628  1.00  0.72           C  
ATOM   1702  O   MET A 107       7.942   7.900 -18.602  1.00  0.72           O  
ATOM   1703  CB  MET A 107       7.329   5.327 -20.515  1.00  0.72           C  
ATOM   1704  CG  MET A 107       7.472   4.872 -21.926  1.00  0.72           C  
ATOM   1705  SD  MET A 107       7.754   6.193 -23.051  1.00  0.72           S  
ATOM   1706  CE  MET A 107       6.182   6.938 -23.034  1.00  0.72           C  
ATOM   1707  H   MET A 107       9.520   4.125 -19.857  1.00  0.72           H  
ATOM   1708  HA  MET A 107       8.867   6.809 -20.643  1.00  0.72           H  
ATOM   1709 1HB  MET A 107       7.106   4.452 -19.905  1.00  0.72           H  
ATOM   1710 2HB  MET A 107       6.473   5.988 -20.468  1.00  0.72           H  
ATOM   1711 1HG  MET A 107       8.279   4.173 -22.031  1.00  0.72           H  
ATOM   1712 2HG  MET A 107       6.558   4.385 -22.194  1.00  0.72           H  
ATOM   1713 1HE  MET A 107       6.173   7.796 -23.679  1.00  0.72           H  
ATOM   1714 2HE  MET A 107       5.486   6.213 -23.391  1.00  0.72           H  
ATOM   1715 3HE  MET A 107       5.925   7.239 -22.018  1.00  0.72           H  
ATOM   1716  N   ALA A 108       8.239   5.947 -17.518  1.00  0.70           N  
ATOM   1717  CA  ALA A 108       7.937   6.521 -16.215  1.00  0.70           C  
ATOM   1718  C   ALA A 108       8.910   7.640 -15.908  1.00  0.70           C  
ATOM   1719  O   ALA A 108       8.513   8.702 -15.418  1.00  0.70           O  
ATOM   1720  CB  ALA A 108       8.000   5.455 -15.151  1.00  0.70           C  
ATOM   1721  H   ALA A 108       8.442   4.949 -17.577  1.00  0.70           H  
ATOM   1722  HA  ALA A 108       6.936   6.930 -16.230  1.00  0.70           H  
ATOM   1723 1HB  ALA A 108       7.764   5.883 -14.185  1.00  0.70           H  
ATOM   1724 2HB  ALA A 108       7.283   4.668 -15.386  1.00  0.70           H  
ATOM   1725 3HB  ALA A 108       8.995   5.033 -15.117  1.00  0.70           H  
ATOM   1726  N   ALA A 109      10.185   7.431 -16.243  1.00  0.68           N  
ATOM   1727  CA  ALA A 109      11.165   8.479 -16.024  1.00  0.68           C  
ATOM   1728  C   ALA A 109      10.805   9.700 -16.866  1.00  0.68           C  
ATOM   1729  O   ALA A 109      10.813  10.833 -16.378  1.00  0.68           O  
ATOM   1730  CB  ALA A 109      12.554   7.971 -16.379  1.00  0.68           C  
ATOM   1731  H   ALA A 109      10.471   6.524 -16.620  1.00  0.68           H  
ATOM   1732  HA  ALA A 109      11.138   8.764 -14.974  1.00  0.68           H  
ATOM   1733 1HB  ALA A 109      13.287   8.754 -16.201  1.00  0.68           H  
ATOM   1734 2HB  ALA A 109      12.790   7.100 -15.764  1.00  0.68           H  
ATOM   1735 3HB  ALA A 109      12.582   7.684 -17.427  1.00  0.68           H  
ATOM   1736  N   ALA A 110      10.433   9.467 -18.127  1.00  0.68           N  
ATOM   1737  CA  ALA A 110      10.052  10.546 -19.028  1.00  0.68           C  
ATOM   1738  C   ALA A 110       8.816  11.284 -18.514  1.00  0.68           C  
ATOM   1739  O   ALA A 110       8.718  12.513 -18.648  1.00  0.68           O  
ATOM   1740  CB  ALA A 110       9.820  10.003 -20.423  1.00  0.68           C  
ATOM   1741  H   ALA A 110      10.443   8.508 -18.479  1.00  0.68           H  
ATOM   1742  HA  ALA A 110      10.874  11.256 -19.063  1.00  0.68           H  
ATOM   1743 1HB  ALA A 110       9.567  10.814 -21.108  1.00  0.68           H  
ATOM   1744 2HB  ALA A 110      10.725   9.505 -20.771  1.00  0.68           H  
ATOM   1745 3HB  ALA A 110       9.009   9.287 -20.405  1.00  0.68           H  
ATOM   1746  N   PHE A 111       7.880  10.547 -17.892  1.00  0.67           N  
ATOM   1747  CA  PHE A 111       6.677  11.166 -17.359  1.00  0.67           C  
ATOM   1748  C   PHE A 111       7.066  12.101 -16.211  1.00  0.67           C  
ATOM   1749  O   PHE A 111       6.639  13.255 -16.175  1.00  0.67           O  
ATOM   1750  CB  PHE A 111       5.658  10.088 -16.871  1.00  0.67           C  
ATOM   1751  CG  PHE A 111       4.771   9.365 -17.985  1.00  0.67           C  
ATOM   1752  CD1 PHE A 111       4.929   8.029 -18.345  1.00  0.67           C  
ATOM   1753  CD2 PHE A 111       3.792  10.046 -18.651  1.00  0.67           C  
ATOM   1754  CE1 PHE A 111       4.135   7.451 -19.332  1.00  0.67           C  
ATOM   1755  CE2 PHE A 111       3.018   9.490 -19.618  1.00  0.67           C  
ATOM   1756  CZ  PHE A 111       3.185   8.201 -19.962  1.00  0.67           C  
ATOM   1757  H   PHE A 111       8.003   9.540 -17.825  1.00  0.67           H  
ATOM   1758  HA  PHE A 111       6.208  11.758 -18.132  1.00  0.67           H  
ATOM   1759 1HB  PHE A 111       6.216   9.314 -16.361  1.00  0.67           H  
ATOM   1760 2HB  PHE A 111       5.003  10.510 -16.134  1.00  0.67           H  
ATOM   1761  HD1 PHE A 111       5.665   7.437 -17.860  1.00  0.67           H  
ATOM   1762  HD2 PHE A 111       3.640  11.056 -18.425  1.00  0.67           H  
ATOM   1763  HE1 PHE A 111       4.271   6.405 -19.605  1.00  0.67           H  
ATOM   1764  HE2 PHE A 111       2.282  10.094 -20.118  1.00  0.67           H  
ATOM   1765  HZ  PHE A 111       2.575   7.784 -20.727  1.00  0.67           H  
ATOM   1766  N   LEU A 112       7.960  11.652 -15.328  1.00  0.68           N  
ATOM   1767  CA  LEU A 112       8.378  12.475 -14.189  1.00  0.68           C  
ATOM   1768  C   LEU A 112       9.163  13.717 -14.599  1.00  0.68           C  
ATOM   1769  O   LEU A 112       8.960  14.809 -14.048  1.00  0.68           O  
ATOM   1770  CB  LEU A 112       9.218  11.622 -13.249  1.00  0.68           C  
ATOM   1771  CG  LEU A 112       8.439  10.518 -12.498  1.00  0.68           C  
ATOM   1772  CD1 LEU A 112       9.408   9.587 -11.809  1.00  0.68           C  
ATOM   1773  CD2 LEU A 112       7.523  11.160 -11.461  1.00  0.68           C  
ATOM   1774  H   LEU A 112       8.314  10.696 -15.419  1.00  0.68           H  
ATOM   1775  HA  LEU A 112       7.488  12.797 -13.661  1.00  0.68           H  
ATOM   1776 1HB  LEU A 112       9.999  11.135 -13.834  1.00  0.68           H  
ATOM   1777 2HB  LEU A 112       9.688  12.269 -12.511  1.00  0.68           H  
ATOM   1778  HG  LEU A 112       7.851   9.938 -13.211  1.00  0.68           H  
ATOM   1779 1HD1 LEU A 112       8.858   8.811 -11.288  1.00  0.68           H  
ATOM   1780 2HD1 LEU A 112      10.060   9.131 -12.555  1.00  0.68           H  
ATOM   1781 3HD1 LEU A 112      10.006  10.149 -11.093  1.00  0.68           H  
ATOM   1782 1HD2 LEU A 112       6.997  10.388 -10.936  1.00  0.68           H  
ATOM   1783 2HD2 LEU A 112       8.122  11.724 -10.753  1.00  0.68           H  
ATOM   1784 3HD2 LEU A 112       6.813  11.823 -11.950  1.00  0.68           H  
ATOM   1785  N   ILE A 113      10.033  13.562 -15.598  1.00  0.70           N  
ATOM   1786  CA  ILE A 113      10.843  14.675 -16.075  1.00  0.70           C  
ATOM   1787  C   ILE A 113       9.953  15.721 -16.708  1.00  0.70           C  
ATOM   1788  O   ILE A 113      10.084  16.921 -16.428  1.00  0.70           O  
ATOM   1789  CB  ILE A 113      11.866  14.221 -17.121  1.00  0.70           C  
ATOM   1790  CG1 ILE A 113      12.911  13.307 -16.488  1.00  0.70           C  
ATOM   1791  CG2 ILE A 113      12.539  15.457 -17.697  1.00  0.70           C  
ATOM   1792  CD1 ILE A 113      13.741  12.569 -17.512  1.00  0.70           C  
ATOM   1793  H   ILE A 113      10.162  12.635 -16.006  1.00  0.70           H  
ATOM   1794  HA  ILE A 113      11.365  15.120 -15.232  1.00  0.70           H  
ATOM   1795  HB  ILE A 113      11.363  13.659 -17.904  1.00  0.70           H  
ATOM   1796 1HG1 ILE A 113      13.577  13.907 -15.871  1.00  0.70           H  
ATOM   1797 2HG1 ILE A 113      12.414  12.585 -15.850  1.00  0.70           H  
ATOM   1798 1HG2 ILE A 113      13.271  15.164 -18.441  1.00  0.70           H  
ATOM   1799 2HG2 ILE A 113      11.787  16.096 -18.151  1.00  0.70           H  
ATOM   1800 3HG2 ILE A 113      13.039  16.002 -16.898  1.00  0.70           H  
ATOM   1801 1HD1 ILE A 113      14.466  11.936 -17.003  1.00  0.70           H  
ATOM   1802 2HD1 ILE A 113      13.085  11.949 -18.123  1.00  0.70           H  
ATOM   1803 3HD1 ILE A 113      14.262  13.284 -18.145  1.00  0.70           H  
ATOM   1804  N   THR A 114       9.024  15.257 -17.546  1.00  0.71           N  
ATOM   1805  CA  THR A 114       8.118  16.139 -18.240  1.00  0.71           C  
ATOM   1806  C   THR A 114       7.281  16.904 -17.224  1.00  0.71           C  
ATOM   1807  O   THR A 114       7.092  18.110 -17.370  1.00  0.71           O  
ATOM   1808  CB  THR A 114       7.213  15.368 -19.202  1.00  0.71           C  
ATOM   1809  OG1 THR A 114       8.014  14.653 -20.157  1.00  0.71           O  
ATOM   1810  CG2 THR A 114       6.337  16.349 -19.960  1.00  0.71           C  
ATOM   1811  H   THR A 114       8.954  14.254 -17.731  1.00  0.71           H  
ATOM   1812  HA  THR A 114       8.701  16.857 -18.812  1.00  0.71           H  
ATOM   1813  HB  THR A 114       6.602  14.661 -18.644  1.00  0.71           H  
ATOM   1814  HG1 THR A 114       8.461  13.914 -19.676  1.00  0.71           H  
ATOM   1815 1HG2 THR A 114       5.693  15.805 -20.649  1.00  0.71           H  
ATOM   1816 2HG2 THR A 114       5.738  16.893 -19.245  1.00  0.71           H  
ATOM   1817 3HG2 THR A 114       6.959  17.046 -20.516  1.00  0.71           H  
ATOM   1818  N   ILE A 115       6.809  16.227 -16.169  1.00  0.73           N  
ATOM   1819  CA  ILE A 115       6.029  16.930 -15.166  1.00  0.73           C  
ATOM   1820  C   ILE A 115       6.818  18.054 -14.531  1.00  0.73           C  
ATOM   1821  O   ILE A 115       6.308  19.166 -14.408  1.00  0.73           O  
ATOM   1822  CB  ILE A 115       5.604  16.021 -14.014  1.00  0.73           C  
ATOM   1823  CG1 ILE A 115       4.610  15.030 -14.400  1.00  0.73           C  
ATOM   1824  CG2 ILE A 115       5.111  16.801 -12.962  1.00  0.73           C  
ATOM   1825  CD1 ILE A 115       4.400  13.943 -13.324  1.00  0.73           C  
ATOM   1826  H   ILE A 115       6.972  15.223 -16.079  1.00  0.73           H  
ATOM   1827  HA  ILE A 115       5.144  17.344 -15.645  1.00  0.73           H  
ATOM   1828  HB  ILE A 115       6.476  15.474 -13.664  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 115       3.673  15.536 -14.589  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 115       4.927  14.590 -15.300  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 115       4.885  16.111 -12.197  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 115       5.853  17.512 -12.612  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 115       4.225  17.333 -13.283  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 115       3.655  13.227 -13.653  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 115       5.335  13.430 -13.148  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 115       4.066  14.408 -12.402  1.00  0.73           H  
ATOM   1837  N   GLY A 116       8.066  17.791 -14.135  1.00  0.76           N  
ATOM   1838  CA  GLY A 116       8.855  18.849 -13.521  1.00  0.76           C  
ATOM   1839  C   GLY A 116       9.029  20.030 -14.475  1.00  0.76           C  
ATOM   1840  O   GLY A 116       8.986  21.190 -14.062  1.00  0.76           O  
ATOM   1841  H   GLY A 116       8.453  16.850 -14.247  1.00  0.76           H  
ATOM   1842 1HA  GLY A 116       8.368  19.180 -12.605  1.00  0.76           H  
ATOM   1843 2HA  GLY A 116       9.832  18.452 -13.247  1.00  0.76           H  
ATOM   1844  N   ALA A 117       9.235  19.727 -15.760  1.00  0.79           N  
ATOM   1845  CA  ALA A 117       9.393  20.740 -16.799  1.00  0.79           C  
ATOM   1846  C   ALA A 117       8.137  21.600 -16.999  1.00  0.79           C  
ATOM   1847  O   ALA A 117       8.237  22.802 -17.260  1.00  0.79           O  
ATOM   1848  CB  ALA A 117       9.757  20.068 -18.113  1.00  0.79           C  
ATOM   1849  H   ALA A 117       9.297  18.743 -16.026  1.00  0.79           H  
ATOM   1850  HA  ALA A 117      10.206  21.398 -16.498  1.00  0.79           H  
ATOM   1851 1HB  ALA A 117       9.915  20.828 -18.875  1.00  0.79           H  
ATOM   1852 2HB  ALA A 117      10.667  19.481 -17.982  1.00  0.79           H  
ATOM   1853 3HB  ALA A 117       8.949  19.414 -18.419  1.00  0.79           H  
ATOM   1854  N   LEU A 118       6.956  20.981 -16.888  1.00  0.83           N  
ATOM   1855  CA  LEU A 118       5.689  21.675 -17.118  1.00  0.83           C  
ATOM   1856  C   LEU A 118       5.090  22.354 -15.899  1.00  0.83           C  
ATOM   1857  O   LEU A 118       4.467  23.412 -16.009  1.00  0.83           O  
ATOM   1858  CB  LEU A 118       4.648  20.689 -17.634  1.00  0.83           C  
ATOM   1859  CG  LEU A 118       4.939  20.061 -18.954  1.00  0.83           C  
ATOM   1860  CD1 LEU A 118       3.840  19.055 -19.259  1.00  0.83           C  
ATOM   1861  CD2 LEU A 118       5.053  21.137 -19.991  1.00  0.83           C  
ATOM   1862  H   LEU A 118       6.948  19.979 -16.691  1.00  0.83           H  
ATOM   1863  HA  LEU A 118       5.861  22.435 -17.877  1.00  0.83           H  
ATOM   1864 1HB  LEU A 118       4.584  19.878 -16.913  1.00  0.83           H  
ATOM   1865 2HB  LEU A 118       3.680  21.185 -17.685  1.00  0.83           H  
ATOM   1866  HG  LEU A 118       5.877  19.528 -18.906  1.00  0.83           H  
ATOM   1867 1HD1 LEU A 118       4.038  18.571 -20.206  1.00  0.83           H  
ATOM   1868 2HD1 LEU A 118       3.816  18.308 -18.465  1.00  0.83           H  
ATOM   1869 3HD1 LEU A 118       2.880  19.564 -19.304  1.00  0.83           H  
ATOM   1870 1HD2 LEU A 118       5.276  20.695 -20.937  1.00  0.83           H  
ATOM   1871 2HD2 LEU A 118       4.115  21.687 -20.053  1.00  0.83           H  
ATOM   1872 3HD2 LEU A 118       5.859  21.820 -19.713  1.00  0.83           H  
ATOM   1873  N   TYR A 119       5.264  21.749 -14.738  1.00  0.88           N  
ATOM   1874  CA  TYR A 119       4.665  22.250 -13.521  1.00  0.88           C  
ATOM   1875  C   TYR A 119       5.695  22.377 -12.387  1.00  0.88           C  
ATOM   1876  O   TYR A 119       5.496  21.819 -11.303  1.00  0.88           O  
ATOM   1877  CB  TYR A 119       3.637  21.238 -13.067  1.00  0.88           C  
ATOM   1878  CG  TYR A 119       2.523  20.832 -14.003  1.00  0.88           C  
ATOM   1879  CD1 TYR A 119       2.675  19.673 -14.756  1.00  0.88           C  
ATOM   1880  CD2 TYR A 119       1.335  21.542 -14.058  1.00  0.88           C  
ATOM   1881  CE1 TYR A 119       1.667  19.239 -15.582  1.00  0.88           C  
ATOM   1882  CE2 TYR A 119       0.311  21.101 -14.886  1.00  0.88           C  
ATOM   1883  CZ  TYR A 119       0.479  19.959 -15.648  1.00  0.88           C  
ATOM   1884  OH  TYR A 119      -0.527  19.519 -16.475  1.00  0.88           O  
ATOM   1885  H   TYR A 119       5.798  20.885 -14.698  1.00  0.88           H  
ATOM   1886  HA  TYR A 119       4.199  23.214 -13.706  1.00  0.88           H  
ATOM   1887 1HB  TYR A 119       4.193  20.338 -12.851  1.00  0.88           H  
ATOM   1888 2HB  TYR A 119       3.192  21.586 -12.156  1.00  0.88           H  
ATOM   1889  HD1 TYR A 119       3.606  19.111 -14.692  1.00  0.88           H  
ATOM   1890  HD2 TYR A 119       1.204  22.437 -13.450  1.00  0.88           H  
ATOM   1891  HE1 TYR A 119       1.798  18.333 -16.175  1.00  0.88           H  
ATOM   1892  HE2 TYR A 119      -0.631  21.652 -14.937  1.00  0.88           H  
ATOM   1893  HH  TYR A 119      -1.411  19.691 -16.064  1.00  0.88           H  
ATOM   1894  N   PRO A 120       6.745  23.193 -12.533  1.00  0.94           N  
ATOM   1895  CA  PRO A 120       7.840  23.298 -11.587  1.00  0.94           C  
ATOM   1896  C   PRO A 120       7.410  23.826 -10.224  1.00  0.94           C  
ATOM   1897  O   PRO A 120       8.090  23.604  -9.224  1.00  0.94           O  
ATOM   1898  CB  PRO A 120       8.784  24.284 -12.283  1.00  0.94           C  
ATOM   1899  CG  PRO A 120       7.895  25.076 -13.224  1.00  0.94           C  
ATOM   1900  CD  PRO A 120       6.866  24.088 -13.695  1.00  0.94           C  
ATOM   1901  HA  PRO A 120       8.315  22.309 -11.488  1.00  0.94           H  
ATOM   1902 1HB  PRO A 120       9.283  24.914 -11.533  1.00  0.94           H  
ATOM   1903 2HB  PRO A 120       9.571  23.725 -12.817  1.00  0.94           H  
ATOM   1904 1HG  PRO A 120       7.453  25.933 -12.694  1.00  0.94           H  
ATOM   1905 2HG  PRO A 120       8.491  25.486 -14.053  1.00  0.94           H  
ATOM   1906 1HD  PRO A 120       5.929  24.600 -13.932  1.00  0.94           H  
ATOM   1907 2HD  PRO A 120       7.282  23.541 -14.558  1.00  0.94           H  
ATOM   1908  N   ASN A 121       6.268  24.515 -10.178  1.00  1.00           N  
ATOM   1909  CA  ASN A 121       5.804  25.105  -8.935  1.00  1.00           C  
ATOM   1910  C   ASN A 121       4.760  24.283  -8.169  1.00  1.00           C  
ATOM   1911  O   ASN A 121       4.314  24.718  -7.105  1.00  1.00           O  
ATOM   1912  CB  ASN A 121       5.252  26.484  -9.229  1.00  1.00           C  
ATOM   1913  CG  ASN A 121       6.322  27.446  -9.690  1.00  1.00           C  
ATOM   1914  OD1 ASN A 121       7.451  27.439  -9.187  1.00  1.00           O  
ATOM   1915  ND2 ASN A 121       5.983  28.276 -10.647  1.00  1.00           N  
ATOM   1916  H   ASN A 121       5.727  24.656 -11.015  1.00  1.00           H  
ATOM   1917  HA  ASN A 121       6.666  25.213  -8.275  1.00  1.00           H  
ATOM   1918 1HB  ASN A 121       4.488  26.407 -10.003  1.00  1.00           H  
ATOM   1919 2HB  ASN A 121       4.775  26.885  -8.335  1.00  1.00           H  
ATOM   1920 1HD2 ASN A 121       6.649  28.939 -10.994  1.00  1.00           H  
ATOM   1921 2HD2 ASN A 121       5.058  28.253 -11.027  1.00  1.00           H  
ATOM   1922  N   THR A 122       4.369  23.105  -8.680  1.00  1.05           N  
ATOM   1923  CA  THR A 122       3.363  22.310  -7.955  1.00  1.05           C  
ATOM   1924  C   THR A 122       3.863  20.901  -7.627  1.00  1.05           C  
ATOM   1925  O   THR A 122       3.171  20.113  -6.985  1.00  1.05           O  
ATOM   1926  CB  THR A 122       2.009  22.253  -8.691  1.00  1.05           C  
ATOM   1927  OG1 THR A 122       2.167  21.657  -9.944  1.00  1.05           O  
ATOM   1928  CG2 THR A 122       1.435  23.638  -8.895  1.00  1.05           C  
ATOM   1929  H   THR A 122       4.759  22.763  -9.561  1.00  1.05           H  
ATOM   1930  HA  THR A 122       3.169  22.798  -7.002  1.00  1.05           H  
ATOM   1931  HB  THR A 122       1.312  21.659  -8.101  1.00  1.05           H  
ATOM   1932  HG1 THR A 122       2.490  20.764  -9.820  1.00  1.05           H  
ATOM   1933 1HG2 THR A 122       0.477  23.560  -9.410  1.00  1.05           H  
ATOM   1934 2HG2 THR A 122       1.292  24.116  -7.926  1.00  1.05           H  
ATOM   1935 3HG2 THR A 122       2.120  24.234  -9.495  1.00  1.05           H  
ATOM   1936  N   PHE A 123       5.088  20.599  -8.044  1.00  1.06           N  
ATOM   1937  CA  PHE A 123       5.713  19.290  -7.830  1.00  1.06           C  
ATOM   1938  C   PHE A 123       7.083  19.300  -7.123  1.00  1.06           C  
ATOM   1939  O   PHE A 123       8.095  18.954  -7.734  1.00  1.06           O  
ATOM   1940  CB  PHE A 123       5.844  18.585  -9.173  1.00  1.06           C  
ATOM   1941  CG  PHE A 123       4.555  18.176  -9.802  1.00  1.06           C  
ATOM   1942  CD1 PHE A 123       3.802  19.029 -10.521  1.00  1.06           C  
ATOM   1943  CD2 PHE A 123       4.152  16.879  -9.738  1.00  1.06           C  
ATOM   1944  CE1 PHE A 123       2.635  18.623 -11.156  1.00  1.06           C  
ATOM   1945  CE2 PHE A 123       3.017  16.478 -10.394  1.00  1.06           C  
ATOM   1946  CZ  PHE A 123       2.255  17.348 -11.096  1.00  1.06           C  
ATOM   1947  H   PHE A 123       5.606  21.303  -8.553  1.00  1.06           H  
ATOM   1948  HA  PHE A 123       5.030  18.687  -7.233  1.00  1.06           H  
ATOM   1949 1HB  PHE A 123       6.359  19.249  -9.875  1.00  1.06           H  
ATOM   1950 2HB  PHE A 123       6.455  17.707  -9.062  1.00  1.06           H  
ATOM   1951  HD1 PHE A 123       4.128  20.049 -10.584  1.00  1.06           H  
ATOM   1952  HD2 PHE A 123       4.752  16.156  -9.186  1.00  1.06           H  
ATOM   1953  HE1 PHE A 123       2.034  19.328 -11.716  1.00  1.06           H  
ATOM   1954  HE2 PHE A 123       2.726  15.473 -10.367  1.00  1.06           H  
ATOM   1955  HZ  PHE A 123       1.350  17.012 -11.606  1.00  1.06           H  
ATOM   1956  N   PRO A 124       7.132  19.697  -5.833  1.00  1.03           N  
ATOM   1957  CA  PRO A 124       8.276  19.702  -4.939  1.00  1.03           C  
ATOM   1958  C   PRO A 124       8.528  18.312  -4.373  1.00  1.03           C  
ATOM   1959  O   PRO A 124       7.828  17.346  -4.719  1.00  1.03           O  
ATOM   1960  CB  PRO A 124       7.837  20.669  -3.837  1.00  1.03           C  
ATOM   1961  CG  PRO A 124       6.363  20.462  -3.752  1.00  1.03           C  
ATOM   1962  CD  PRO A 124       5.928  20.289  -5.187  1.00  1.03           C  
ATOM   1963  HA  PRO A 124       9.160  20.076  -5.474  1.00  1.03           H  
ATOM   1964 1HB  PRO A 124       8.344  20.422  -2.892  1.00  1.03           H  
ATOM   1965 2HB  PRO A 124       8.117  21.696  -4.100  1.00  1.03           H  
ATOM   1966 1HG  PRO A 124       6.148  19.572  -3.134  1.00  1.03           H  
ATOM   1967 2HG  PRO A 124       5.883  21.318  -3.259  1.00  1.03           H  
ATOM   1968 1HD  PRO A 124       5.058  19.641  -5.229  1.00  1.03           H  
ATOM   1969 2HD  PRO A 124       5.733  21.291  -5.587  1.00  1.03           H  
ATOM   1970  N   GLY A 125       9.521  18.212  -3.491  1.00  0.97           N  
ATOM   1971  CA  GLY A 125       9.759  16.953  -2.802  1.00  0.97           C  
ATOM   1972  C   GLY A 125       8.470  16.595  -2.085  1.00  0.97           C  
ATOM   1973  O   GLY A 125       7.611  17.457  -1.887  1.00  0.97           O  
ATOM   1974  H   GLY A 125      10.092  19.016  -3.272  1.00  0.97           H  
ATOM   1975 1HA  GLY A 125      10.029  16.170  -3.514  1.00  0.97           H  
ATOM   1976 2HA  GLY A 125      10.575  17.054  -2.087  1.00  0.97           H  
ATOM   1977  N   ASP A 126       8.299  15.314  -1.793  1.00  0.90           N  
ATOM   1978  CA  ASP A 126       7.099  14.706  -1.201  1.00  0.90           C  
ATOM   1979  C   ASP A 126       5.862  14.721  -2.132  1.00  0.90           C  
ATOM   1980  O   ASP A 126       4.879  14.031  -1.858  1.00  0.90           O  
ATOM   1981  CB  ASP A 126       6.726  15.391   0.128  1.00  0.90           C  
ATOM   1982  CG  ASP A 126       7.787  15.229   1.235  1.00  0.90           C  
ATOM   1983  OD1 ASP A 126       8.302  14.146   1.389  1.00  0.90           O  
ATOM   1984  OD2 ASP A 126       8.064  16.193   1.912  1.00  0.90           O  
ATOM   1985  H   ASP A 126       9.092  14.690  -1.965  1.00  0.90           H  
ATOM   1986  HA  ASP A 126       7.335  13.665  -0.980  1.00  0.90           H  
ATOM   1987 1HB  ASP A 126       6.532  16.447  -0.024  1.00  0.90           H  
ATOM   1988 2HB  ASP A 126       5.797  14.959   0.494  1.00  0.90           H  
ATOM   1989  N   ALA A 127       5.929  15.415  -3.275  1.00  0.82           N  
ATOM   1990  CA  ALA A 127       4.842  15.428  -4.247  1.00  0.82           C  
ATOM   1991  C   ALA A 127       5.271  14.643  -5.469  1.00  0.82           C  
ATOM   1992  O   ALA A 127       4.649  13.642  -5.835  1.00  0.82           O  
ATOM   1993  CB  ALA A 127       4.501  16.856  -4.604  1.00  0.82           C  
ATOM   1994  H   ALA A 127       6.746  15.993  -3.483  1.00  0.82           H  
ATOM   1995  HA  ALA A 127       3.969  14.942  -3.814  1.00  0.82           H  
ATOM   1996 1HB  ALA A 127       3.719  16.928  -5.317  1.00  0.82           H  
ATOM   1997 2HB  ALA A 127       4.206  17.389  -3.700  1.00  0.82           H  
ATOM   1998 3HB  ALA A 127       5.379  17.319  -5.019  1.00  0.82           H  
ATOM   1999  N   ILE A 128       6.395  15.057  -6.059  1.00  0.76           N  
ATOM   2000  CA  ILE A 128       6.932  14.345  -7.210  1.00  0.76           C  
ATOM   2001  C   ILE A 128       7.397  12.972  -6.737  1.00  0.76           C  
ATOM   2002  O   ILE A 128       7.355  11.987  -7.476  1.00  0.76           O  
ATOM   2003  CB  ILE A 128       8.067  15.143  -7.886  1.00  0.76           C  
ATOM   2004  CG1 ILE A 128       8.365  14.553  -9.306  1.00  0.76           C  
ATOM   2005  CG2 ILE A 128       9.329  15.179  -7.026  1.00  0.76           C  
ATOM   2006  CD1 ILE A 128       7.200  14.685 -10.325  1.00  0.76           C  
ATOM   2007  H   ILE A 128       6.878  15.886  -5.702  1.00  0.76           H  
ATOM   2008  HA  ILE A 128       6.137  14.206  -7.939  1.00  0.76           H  
ATOM   2009  HB  ILE A 128       7.735  16.165  -8.018  1.00  0.76           H  
ATOM   2010 1HG1 ILE A 128       9.232  15.068  -9.717  1.00  0.76           H  
ATOM   2011 2HG1 ILE A 128       8.610  13.497  -9.199  1.00  0.76           H  
ATOM   2012 1HG2 ILE A 128      10.084  15.783  -7.528  1.00  0.76           H  
ATOM   2013 2HG2 ILE A 128       9.102  15.623  -6.060  1.00  0.76           H  
ATOM   2014 3HG2 ILE A 128       9.716  14.175  -6.885  1.00  0.76           H  
ATOM   2015 1HD1 ILE A 128       7.503  14.256 -11.286  1.00  0.76           H  
ATOM   2016 2HD1 ILE A 128       6.324  14.157  -9.956  1.00  0.76           H  
ATOM   2017 3HD1 ILE A 128       6.959  15.735 -10.469  1.00  0.76           H  
ATOM   2018  N   GLU A 129       7.845  12.928  -5.479  1.00  0.71           N  
ATOM   2019  CA  GLU A 129       8.285  11.711  -4.824  1.00  0.71           C  
ATOM   2020  C   GLU A 129       7.098  10.787  -4.564  1.00  0.71           C  
ATOM   2021  O   GLU A 129       7.213   9.569  -4.687  1.00  0.71           O  
ATOM   2022  CB  GLU A 129       9.059  12.064  -3.550  1.00  0.71           C  
ATOM   2023  CG  GLU A 129      10.407  12.730  -3.880  1.00  0.71           C  
ATOM   2024  CD  GLU A 129      11.199  13.176  -2.710  1.00  0.71           C  
ATOM   2025  OE1 GLU A 129      10.631  13.761  -1.829  1.00  0.71           O  
ATOM   2026  OE2 GLU A 129      12.382  12.947  -2.694  1.00  0.71           O  
ATOM   2027  H   GLU A 129       7.856  13.795  -4.962  1.00  0.71           H  
ATOM   2028  HA  GLU A 129       8.975  11.196  -5.490  1.00  0.71           H  
ATOM   2029 1HB  GLU A 129       8.472  12.736  -2.947  1.00  0.71           H  
ATOM   2030 2HB  GLU A 129       9.246  11.160  -2.966  1.00  0.71           H  
ATOM   2031 1HG  GLU A 129      11.006  12.030  -4.462  1.00  0.71           H  
ATOM   2032 2HG  GLU A 129      10.206  13.594  -4.508  1.00  0.71           H  
ATOM   2033  N   ALA A 130       5.936  11.357  -4.218  1.00  0.69           N  
ATOM   2034  CA  ALA A 130       4.752  10.530  -4.003  1.00  0.69           C  
ATOM   2035  C   ALA A 130       4.406   9.829  -5.307  1.00  0.69           C  
ATOM   2036  O   ALA A 130       4.107   8.630  -5.333  1.00  0.69           O  
ATOM   2037  CB  ALA A 130       3.587  11.373  -3.529  1.00  0.69           C  
ATOM   2038  H   ALA A 130       5.865  12.361  -4.125  1.00  0.69           H  
ATOM   2039  HA  ALA A 130       4.985   9.772  -3.252  1.00  0.69           H  
ATOM   2040 1HB  ALA A 130       2.724  10.735  -3.377  1.00  0.69           H  
ATOM   2041 2HB  ALA A 130       3.846  11.858  -2.593  1.00  0.69           H  
ATOM   2042 3HB  ALA A 130       3.348  12.128  -4.274  1.00  0.69           H  
ATOM   2043  N   ILE A 131       4.530  10.581  -6.408  1.00  0.69           N  
ATOM   2044  CA  ILE A 131       4.283  10.030  -7.729  1.00  0.69           C  
ATOM   2045  C   ILE A 131       5.335   9.017  -8.108  1.00  0.69           C  
ATOM   2046  O   ILE A 131       5.004   7.959  -8.632  1.00  0.69           O  
ATOM   2047  CB  ILE A 131       4.228  11.083  -8.828  1.00  0.69           C  
ATOM   2048  CG1 ILE A 131       3.054  11.932  -8.645  1.00  0.69           C  
ATOM   2049  CG2 ILE A 131       4.133  10.384 -10.160  1.00  0.69           C  
ATOM   2050  CD1 ILE A 131       3.068  13.072  -9.528  1.00  0.69           C  
ATOM   2051  H   ILE A 131       4.763  11.571  -6.305  1.00  0.69           H  
ATOM   2052  HA  ILE A 131       3.320   9.526  -7.710  1.00  0.69           H  
ATOM   2053  HB  ILE A 131       5.121  11.706  -8.793  1.00  0.69           H  
ATOM   2054 1HG1 ILE A 131       2.154  11.348  -8.841  1.00  0.69           H  
ATOM   2055 2HG1 ILE A 131       3.023  12.288  -7.612  1.00  0.69           H  
ATOM   2056 1HG2 ILE A 131       4.094  11.119 -10.962  1.00  0.69           H  
ATOM   2057 2HG2 ILE A 131       4.989   9.747 -10.292  1.00  0.69           H  
ATOM   2058 3HG2 ILE A 131       3.237   9.782 -10.178  1.00  0.69           H  
ATOM   2059 1HD1 ILE A 131       2.181  13.634  -9.350  1.00  0.69           H  
ATOM   2060 2HD1 ILE A 131       3.950  13.676  -9.323  1.00  0.69           H  
ATOM   2061 3HD1 ILE A 131       3.082  12.736 -10.561  1.00  0.69           H  
ATOM   2062  N   THR A 132       6.603   9.327  -7.858  1.00  0.70           N  
ATOM   2063  CA  THR A 132       7.662   8.403  -8.209  1.00  0.70           C  
ATOM   2064  C   THR A 132       7.422   7.066  -7.530  1.00  0.70           C  
ATOM   2065  O   THR A 132       7.463   6.021  -8.179  1.00  0.70           O  
ATOM   2066  CB  THR A 132       9.031   8.941  -7.771  1.00  0.70           C  
ATOM   2067  OG1 THR A 132       9.276  10.202  -8.416  1.00  0.70           O  
ATOM   2068  CG2 THR A 132      10.117   7.951  -8.150  1.00  0.70           C  
ATOM   2069  H   THR A 132       6.838  10.227  -7.450  1.00  0.70           H  
ATOM   2070  HA  THR A 132       7.656   8.252  -9.287  1.00  0.70           H  
ATOM   2071  HB  THR A 132       9.034   9.086  -6.693  1.00  0.70           H  
ATOM   2072  HG1 THR A 132       8.552  10.831  -8.176  1.00  0.70           H  
ATOM   2073 1HG2 THR A 132      11.085   8.336  -7.835  1.00  0.70           H  
ATOM   2074 2HG2 THR A 132       9.928   6.993  -7.654  1.00  0.70           H  
ATOM   2075 3HG2 THR A 132      10.119   7.804  -9.227  1.00  0.70           H  
ATOM   2076  N   LYS A 133       7.116   7.094  -6.228  1.00  0.71           N  
ATOM   2077  CA  LYS A 133       6.875   5.858  -5.501  1.00  0.71           C  
ATOM   2078  C   LYS A 133       5.671   5.132  -6.068  1.00  0.71           C  
ATOM   2079  O   LYS A 133       5.690   3.906  -6.218  1.00  0.71           O  
ATOM   2080  CB  LYS A 133       6.621   6.145  -4.028  1.00  0.71           C  
ATOM   2081  CG  LYS A 133       7.816   6.603  -3.236  1.00  0.71           C  
ATOM   2082  CD  LYS A 133       7.383   6.887  -1.821  1.00  0.71           C  
ATOM   2083  CE  LYS A 133       8.501   7.421  -0.962  1.00  0.71           C  
ATOM   2084  NZ  LYS A 133       8.017   7.703   0.413  1.00  0.71           N  
ATOM   2085  H   LYS A 133       7.080   7.986  -5.733  1.00  0.71           H  
ATOM   2086  HA  LYS A 133       7.748   5.214  -5.605  1.00  0.71           H  
ATOM   2087 1HB  LYS A 133       5.872   6.939  -3.950  1.00  0.71           H  
ATOM   2088 2HB  LYS A 133       6.213   5.261  -3.546  1.00  0.71           H  
ATOM   2089 1HG  LYS A 133       8.582   5.828  -3.238  1.00  0.71           H  
ATOM   2090 2HG  LYS A 133       8.228   7.506  -3.679  1.00  0.71           H  
ATOM   2091 1HD  LYS A 133       6.579   7.630  -1.841  1.00  0.71           H  
ATOM   2092 2HD  LYS A 133       6.990   5.980  -1.366  1.00  0.71           H  
ATOM   2093 1HE  LYS A 133       9.310   6.695  -0.915  1.00  0.71           H  
ATOM   2094 2HE  LYS A 133       8.877   8.347  -1.400  1.00  0.71           H  
ATOM   2095 1HZ  LYS A 133       8.757   8.069   0.980  1.00  0.71           H  
ATOM   2096 2HZ  LYS A 133       7.245   8.385   0.369  1.00  0.71           H  
ATOM   2097 3HZ  LYS A 133       7.662   6.858   0.828  1.00  0.71           H  
ATOM   2098  N   ALA A 134       4.630   5.883  -6.421  1.00  0.74           N  
ATOM   2099  CA  ALA A 134       3.454   5.275  -6.995  1.00  0.74           C  
ATOM   2100  C   ALA A 134       3.773   4.579  -8.301  1.00  0.74           C  
ATOM   2101  O   ALA A 134       3.334   3.454  -8.535  1.00  0.74           O  
ATOM   2102  CB  ALA A 134       2.426   6.327  -7.266  1.00  0.74           C  
ATOM   2103  H   ALA A 134       4.637   6.891  -6.259  1.00  0.74           H  
ATOM   2104  HA  ALA A 134       3.072   4.541  -6.287  1.00  0.74           H  
ATOM   2105 1HB  ALA A 134       1.537   5.857  -7.680  1.00  0.74           H  
ATOM   2106 2HB  ALA A 134       2.177   6.862  -6.367  1.00  0.74           H  
ATOM   2107 3HB  ALA A 134       2.844   7.018  -7.976  1.00  0.74           H  
ATOM   2108  N   LEU A 135       4.581   5.231  -9.139  1.00  0.76           N  
ATOM   2109  CA  LEU A 135       4.929   4.651 -10.417  1.00  0.76           C  
ATOM   2110  C   LEU A 135       5.765   3.409 -10.205  1.00  0.76           C  
ATOM   2111  O   LEU A 135       5.549   2.403 -10.878  1.00  0.76           O  
ATOM   2112  CB  LEU A 135       5.666   5.665 -11.295  1.00  0.76           C  
ATOM   2113  CG  LEU A 135       4.813   6.861 -11.796  1.00  0.76           C  
ATOM   2114  CD1 LEU A 135       5.714   7.858 -12.514  1.00  0.76           C  
ATOM   2115  CD2 LEU A 135       3.712   6.365 -12.704  1.00  0.76           C  
ATOM   2116  H   LEU A 135       4.925   6.156  -8.891  1.00  0.76           H  
ATOM   2117  HA  LEU A 135       4.014   4.367 -10.928  1.00  0.76           H  
ATOM   2118 1HB  LEU A 135       6.494   6.077 -10.713  1.00  0.76           H  
ATOM   2119 2HB  LEU A 135       6.078   5.147 -12.159  1.00  0.76           H  
ATOM   2120  HG  LEU A 135       4.368   7.361 -10.945  1.00  0.76           H  
ATOM   2121 1HD1 LEU A 135       5.126   8.712 -12.847  1.00  0.76           H  
ATOM   2122 2HD1 LEU A 135       6.480   8.192 -11.823  1.00  0.76           H  
ATOM   2123 3HD1 LEU A 135       6.181   7.391 -13.373  1.00  0.76           H  
ATOM   2124 1HD2 LEU A 135       3.114   7.212 -13.040  1.00  0.76           H  
ATOM   2125 2HD2 LEU A 135       4.147   5.861 -13.568  1.00  0.76           H  
ATOM   2126 3HD2 LEU A 135       3.079   5.670 -12.159  1.00  0.76           H  
ATOM   2127  N   ASP A 136       6.684   3.438  -9.236  1.00  0.79           N  
ATOM   2128  CA  ASP A 136       7.488   2.255  -8.977  1.00  0.79           C  
ATOM   2129  C   ASP A 136       6.599   1.099  -8.527  1.00  0.79           C  
ATOM   2130  O   ASP A 136       6.785  -0.045  -8.956  1.00  0.79           O  
ATOM   2131  CB  ASP A 136       8.564   2.533  -7.920  1.00  0.79           C  
ATOM   2132  CG  ASP A 136       9.744   3.410  -8.424  1.00  0.79           C  
ATOM   2133  OD1 ASP A 136       9.874   3.599  -9.615  1.00  0.79           O  
ATOM   2134  OD2 ASP A 136      10.518   3.849  -7.599  1.00  0.79           O  
ATOM   2135  H   ASP A 136       6.839   4.294  -8.702  1.00  0.79           H  
ATOM   2136  HA  ASP A 136       7.984   1.965  -9.899  1.00  0.79           H  
ATOM   2137 1HB  ASP A 136       8.099   3.041  -7.073  1.00  0.79           H  
ATOM   2138 2HB  ASP A 136       8.961   1.590  -7.552  1.00  0.79           H  
ATOM   2139  N   ALA A 137       5.589   1.395  -7.698  1.00  0.81           N  
ATOM   2140  CA  ALA A 137       4.678   0.355  -7.240  1.00  0.81           C  
ATOM   2141  C   ALA A 137       3.937  -0.261  -8.421  1.00  0.81           C  
ATOM   2142  O   ALA A 137       3.845  -1.486  -8.546  1.00  0.81           O  
ATOM   2143  CB  ALA A 137       3.678   0.937  -6.244  1.00  0.81           C  
ATOM   2144  H   ALA A 137       5.477   2.351  -7.357  1.00  0.81           H  
ATOM   2145  HA  ALA A 137       5.266  -0.424  -6.760  1.00  0.81           H  
ATOM   2146 1HB  ALA A 137       3.010   0.150  -5.897  1.00  0.81           H  
ATOM   2147 2HB  ALA A 137       4.214   1.366  -5.398  1.00  0.81           H  
ATOM   2148 3HB  ALA A 137       3.095   1.712  -6.731  1.00  0.81           H  
ATOM   2149  N   LEU A 138       3.483   0.597  -9.336  1.00  0.82           N  
ATOM   2150  CA  LEU A 138       2.745   0.170 -10.516  1.00  0.82           C  
ATOM   2151  C   LEU A 138       3.606  -0.639 -11.481  1.00  0.82           C  
ATOM   2152  O   LEU A 138       3.159  -1.656 -12.017  1.00  0.82           O  
ATOM   2153  CB  LEU A 138       2.181   1.419 -11.196  1.00  0.82           C  
ATOM   2154  CG  LEU A 138       1.072   2.113 -10.386  1.00  0.82           C  
ATOM   2155  CD1 LEU A 138       0.758   3.507 -11.002  1.00  0.82           C  
ATOM   2156  CD2 LEU A 138      -0.144   1.175 -10.363  1.00  0.82           C  
ATOM   2157  H   LEU A 138       3.609   1.597  -9.175  1.00  0.82           H  
ATOM   2158  HA  LEU A 138       1.916  -0.457 -10.188  1.00  0.82           H  
ATOM   2159 1HB  LEU A 138       2.987   2.130 -11.345  1.00  0.82           H  
ATOM   2160 2HB  LEU A 138       1.773   1.141 -12.166  1.00  0.82           H  
ATOM   2161  HG  LEU A 138       1.399   2.270  -9.366  1.00  0.82           H  
ATOM   2162 1HD1 LEU A 138      -0.028   3.999 -10.423  1.00  0.82           H  
ATOM   2163 2HD1 LEU A 138       1.652   4.116 -10.971  1.00  0.82           H  
ATOM   2164 3HD1 LEU A 138       0.440   3.401 -12.017  1.00  0.82           H  
ATOM   2165 1HD2 LEU A 138      -0.949   1.630  -9.783  1.00  0.82           H  
ATOM   2166 2HD2 LEU A 138      -0.484   0.986 -11.370  1.00  0.82           H  
ATOM   2167 3HD2 LEU A 138       0.141   0.229  -9.903  1.00  0.82           H  
ATOM   2168  N   LEU A 139       4.860  -0.223 -11.670  1.00  0.83           N  
ATOM   2169  CA  LEU A 139       5.781  -0.939 -12.547  1.00  0.83           C  
ATOM   2170  C   LEU A 139       6.074  -2.311 -11.962  1.00  0.83           C  
ATOM   2171  O   LEU A 139       6.140  -3.309 -12.684  1.00  0.83           O  
ATOM   2172  CB  LEU A 139       7.077  -0.145 -12.687  1.00  0.83           C  
ATOM   2173  CG  LEU A 139       6.982   1.185 -13.467  1.00  0.83           C  
ATOM   2174  CD1 LEU A 139       8.253   1.975 -13.269  1.00  0.83           C  
ATOM   2175  CD2 LEU A 139       6.785   0.896 -14.912  1.00  0.83           C  
ATOM   2176  H   LEU A 139       5.175   0.632 -11.212  1.00  0.83           H  
ATOM   2177  HA  LEU A 139       5.318  -1.059 -13.524  1.00  0.83           H  
ATOM   2178 1HB  LEU A 139       7.437   0.094 -11.684  1.00  0.83           H  
ATOM   2179 2HB  LEU A 139       7.820  -0.770 -13.178  1.00  0.83           H  
ATOM   2180  HG  LEU A 139       6.147   1.768 -13.107  1.00  0.83           H  
ATOM   2181 1HD1 LEU A 139       8.191   2.904 -13.816  1.00  0.83           H  
ATOM   2182 2HD1 LEU A 139       8.385   2.191 -12.211  1.00  0.83           H  
ATOM   2183 3HD1 LEU A 139       9.085   1.410 -13.620  1.00  0.83           H  
ATOM   2184 1HD2 LEU A 139       6.722   1.838 -15.457  1.00  0.83           H  
ATOM   2185 2HD2 LEU A 139       7.630   0.314 -15.286  1.00  0.83           H  
ATOM   2186 3HD2 LEU A 139       5.863   0.330 -15.047  1.00  0.83           H  
ATOM   2187  N   GLY A 140       6.208  -2.361 -10.634  1.00  0.83           N  
ATOM   2188  CA  GLY A 140       6.450  -3.591  -9.900  1.00  0.83           C  
ATOM   2189  C   GLY A 140       5.310  -4.575 -10.115  1.00  0.83           C  
ATOM   2190  O   GLY A 140       5.536  -5.732 -10.483  1.00  0.83           O  
ATOM   2191  H   GLY A 140       6.166  -1.494 -10.097  1.00  0.83           H  
ATOM   2192 1HA  GLY A 140       7.393  -4.031 -10.220  1.00  0.83           H  
ATOM   2193 2HA  GLY A 140       6.540  -3.357  -8.838  1.00  0.83           H  
ATOM   2194  N   GLN A 141       4.083  -4.108  -9.881  1.00  0.83           N  
ATOM   2195  CA  GLN A 141       2.889  -4.929 -10.032  1.00  0.83           C  
ATOM   2196  C   GLN A 141       2.705  -5.373 -11.478  1.00  0.83           C  
ATOM   2197  O   GLN A 141       2.358  -6.526 -11.742  1.00  0.83           O  
ATOM   2198  CB  GLN A 141       1.683  -4.127  -9.572  1.00  0.83           C  
ATOM   2199  CG  GLN A 141       1.665  -3.863  -8.070  1.00  0.83           C  
ATOM   2200  CD  GLN A 141       0.622  -2.839  -7.645  1.00  0.83           C  
ATOM   2201  OE1 GLN A 141       0.184  -1.990  -8.425  1.00  0.83           O  
ATOM   2202  NE2 GLN A 141       0.225  -2.919  -6.383  1.00  0.83           N  
ATOM   2203  H   GLN A 141       3.980  -3.140  -9.567  1.00  0.83           H  
ATOM   2204  HA  GLN A 141       2.996  -5.817  -9.410  1.00  0.83           H  
ATOM   2205 1HB  GLN A 141       1.671  -3.163 -10.088  1.00  0.83           H  
ATOM   2206 2HB  GLN A 141       0.773  -4.662  -9.831  1.00  0.83           H  
ATOM   2207 1HG  GLN A 141       1.442  -4.798  -7.561  1.00  0.83           H  
ATOM   2208 2HG  GLN A 141       2.644  -3.504  -7.763  1.00  0.83           H  
ATOM   2209 1HE2 GLN A 141      -0.449  -2.278  -6.019  1.00  0.83           H  
ATOM   2210 2HE2 GLN A 141       0.608  -3.629  -5.791  1.00  0.83           H  
ATOM   2211  N   TRP A 142       2.985  -4.477 -12.431  1.00  0.82           N  
ATOM   2212  CA  TRP A 142       2.864  -4.845 -13.830  1.00  0.82           C  
ATOM   2213  C   TRP A 142       3.838  -5.972 -14.099  1.00  0.82           C  
ATOM   2214  O   TRP A 142       3.430  -7.043 -14.543  1.00  0.82           O  
ATOM   2215  CB  TRP A 142       3.208  -3.645 -14.733  1.00  0.82           C  
ATOM   2216  CG  TRP A 142       3.075  -3.848 -16.249  1.00  0.82           C  
ATOM   2217  CD1 TRP A 142       1.959  -3.630 -17.016  1.00  0.82           C  
ATOM   2218  CD2 TRP A 142       4.098  -4.309 -17.174  1.00  0.82           C  
ATOM   2219  NE1 TRP A 142       2.242  -3.898 -18.348  1.00  0.82           N  
ATOM   2220  CE2 TRP A 142       3.527  -4.314 -18.455  1.00  0.82           C  
ATOM   2221  CE3 TRP A 142       5.421  -4.710 -17.030  1.00  0.82           C  
ATOM   2222  CZ2 TRP A 142       4.249  -4.694 -19.581  1.00  0.82           C  
ATOM   2223  CZ3 TRP A 142       6.115  -5.101 -18.156  1.00  0.82           C  
ATOM   2224  CH2 TRP A 142       5.556  -5.086 -19.392  1.00  0.82           C  
ATOM   2225  H   TRP A 142       3.252  -3.524 -12.188  1.00  0.82           H  
ATOM   2226  HA  TRP A 142       1.856  -5.192 -14.033  1.00  0.82           H  
ATOM   2227 1HB  TRP A 142       2.569  -2.807 -14.452  1.00  0.82           H  
ATOM   2228 2HB  TRP A 142       4.231  -3.335 -14.531  1.00  0.82           H  
ATOM   2229  HD1 TRP A 142       1.000  -3.278 -16.639  1.00  0.82           H  
ATOM   2230  HE1 TRP A 142       1.628  -3.812 -19.166  1.00  0.82           H  
ATOM   2231  HE3 TRP A 142       5.896  -4.721 -16.056  1.00  0.82           H  
ATOM   2232  HZ2 TRP A 142       3.814  -4.694 -20.579  1.00  0.82           H  
ATOM   2233  HZ3 TRP A 142       7.116  -5.423 -18.036  1.00  0.82           H  
ATOM   2234  HH2 TRP A 142       6.151  -5.399 -20.243  1.00  0.82           H  
ATOM   2235  N   ARG A 143       5.101  -5.781 -13.703  1.00  0.81           N  
ATOM   2236  CA  ARG A 143       6.128  -6.785 -13.912  1.00  0.81           C  
ATOM   2237  C   ARG A 143       5.745  -8.118 -13.314  1.00  0.81           C  
ATOM   2238  O   ARG A 143       5.872  -9.138 -13.987  1.00  0.81           O  
ATOM   2239  CB  ARG A 143       7.458  -6.334 -13.337  1.00  0.81           C  
ATOM   2240  CG  ARG A 143       8.585  -7.345 -13.477  1.00  0.81           C  
ATOM   2241  CD  ARG A 143       9.873  -6.807 -12.975  1.00  0.81           C  
ATOM   2242  NE  ARG A 143      10.916  -7.824 -12.965  1.00  0.81           N  
ATOM   2243  CZ  ARG A 143      12.223  -7.588 -12.742  1.00  0.81           C  
ATOM   2244  NH1 ARG A 143      12.653  -6.360 -12.529  1.00  0.81           N  
ATOM   2245  NH2 ARG A 143      13.074  -8.597 -12.739  1.00  0.81           N  
ATOM   2246  H   ARG A 143       5.374  -4.892 -13.284  1.00  0.81           H  
ATOM   2247  HA  ARG A 143       6.257  -6.919 -14.984  1.00  0.81           H  
ATOM   2248 1HB  ARG A 143       7.766  -5.409 -13.823  1.00  0.81           H  
ATOM   2249 2HB  ARG A 143       7.339  -6.116 -12.278  1.00  0.81           H  
ATOM   2250 1HG  ARG A 143       8.343  -8.242 -12.898  1.00  0.81           H  
ATOM   2251 2HG  ARG A 143       8.709  -7.618 -14.525  1.00  0.81           H  
ATOM   2252 1HD  ARG A 143      10.199  -5.989 -13.616  1.00  0.81           H  
ATOM   2253 2HD  ARG A 143       9.741  -6.443 -11.956  1.00  0.81           H  
ATOM   2254  HE  ARG A 143      10.628  -8.806 -13.107  1.00  0.81           H  
ATOM   2255 1HH1 ARG A 143      12.000  -5.589 -12.533  1.00  0.81           H  
ATOM   2256 2HH1 ARG A 143      13.634  -6.190 -12.362  1.00  0.81           H  
ATOM   2257 1HH2 ARG A 143      12.732  -9.543 -12.903  1.00  0.81           H  
ATOM   2258 2HH2 ARG A 143      14.053  -8.434 -12.573  1.00  0.81           H  
ATOM   2259  N   LYS A 144       5.248  -8.122 -12.074  1.00  0.80           N  
ATOM   2260  CA  LYS A 144       4.868  -9.376 -11.439  1.00  0.80           C  
ATOM   2261  C   LYS A 144       3.875 -10.127 -12.308  1.00  0.80           C  
ATOM   2262  O   LYS A 144       4.065 -11.312 -12.595  1.00  0.80           O  
ATOM   2263  CB  LYS A 144       4.253  -9.125 -10.061  1.00  0.80           C  
ATOM   2264  CG  LYS A 144       3.848 -10.397  -9.295  1.00  0.80           C  
ATOM   2265  CD  LYS A 144       3.267 -10.056  -7.918  1.00  0.80           C  
ATOM   2266  CE  LYS A 144       2.989 -11.315  -7.085  1.00  0.80           C  
ATOM   2267  NZ  LYS A 144       1.898 -12.148  -7.667  1.00  0.80           N  
ATOM   2268  H   LYS A 144       5.162  -7.246 -11.559  1.00  0.80           H  
ATOM   2269  HA  LYS A 144       5.759  -9.995 -11.329  1.00  0.80           H  
ATOM   2270 1HB  LYS A 144       4.958  -8.561  -9.448  1.00  0.80           H  
ATOM   2271 2HB  LYS A 144       3.361  -8.505 -10.175  1.00  0.80           H  
ATOM   2272 1HG  LYS A 144       3.092 -10.944  -9.873  1.00  0.80           H  
ATOM   2273 2HG  LYS A 144       4.717 -11.040  -9.169  1.00  0.80           H  
ATOM   2274 1HD  LYS A 144       3.965  -9.416  -7.377  1.00  0.80           H  
ATOM   2275 2HD  LYS A 144       2.332  -9.512  -8.053  1.00  0.80           H  
ATOM   2276 1HE  LYS A 144       3.897 -11.914  -7.032  1.00  0.80           H  
ATOM   2277 2HE  LYS A 144       2.702 -11.017  -6.079  1.00  0.80           H  
ATOM   2278 1HZ  LYS A 144       1.742 -12.965  -7.105  1.00  0.80           H  
ATOM   2279 2HZ  LYS A 144       1.046 -11.622  -7.724  1.00  0.80           H  
ATOM   2280 3HZ  LYS A 144       2.154 -12.457  -8.618  1.00  0.80           H  
ATOM   2281  N   ILE A 145       2.846  -9.428 -12.783  1.00  0.79           N  
ATOM   2282  CA  ILE A 145       1.843 -10.078 -13.604  1.00  0.79           C  
ATOM   2283  C   ILE A 145       2.436 -10.551 -14.927  1.00  0.79           C  
ATOM   2284  O   ILE A 145       2.121 -11.643 -15.403  1.00  0.79           O  
ATOM   2285  CB  ILE A 145       0.642  -9.171 -13.867  1.00  0.79           C  
ATOM   2286  CG1 ILE A 145      -0.073  -8.837 -12.552  1.00  0.79           C  
ATOM   2287  CG2 ILE A 145      -0.307  -9.889 -14.808  1.00  0.79           C  
ATOM   2288  CD1 ILE A 145      -0.573 -10.050 -11.818  1.00  0.79           C  
ATOM   2289  H   ILE A 145       2.747  -8.435 -12.548  1.00  0.79           H  
ATOM   2290  HA  ILE A 145       1.482 -10.954 -13.066  1.00  0.79           H  
ATOM   2291  HB  ILE A 145       0.980  -8.230 -14.318  1.00  0.79           H  
ATOM   2292 1HG1 ILE A 145       0.612  -8.300 -11.903  1.00  0.79           H  
ATOM   2293 2HG1 ILE A 145      -0.926  -8.189 -12.768  1.00  0.79           H  
ATOM   2294 1HG2 ILE A 145      -1.156  -9.257 -15.006  1.00  0.79           H  
ATOM   2295 2HG2 ILE A 145       0.213 -10.111 -15.735  1.00  0.79           H  
ATOM   2296 3HG2 ILE A 145      -0.643 -10.821 -14.350  1.00  0.79           H  
ATOM   2297 1HD1 ILE A 145      -1.072  -9.739 -10.898  1.00  0.79           H  
ATOM   2298 2HD1 ILE A 145      -1.274 -10.592 -12.444  1.00  0.79           H  
ATOM   2299 3HD1 ILE A 145       0.268 -10.703 -11.572  1.00  0.79           H  
ATOM   2300  N   LEU A 146       3.316  -9.759 -15.526  1.00  0.78           N  
ATOM   2301  CA  LEU A 146       3.866 -10.185 -16.798  1.00  0.78           C  
ATOM   2302  C   LEU A 146       4.751 -11.412 -16.604  1.00  0.78           C  
ATOM   2303  O   LEU A 146       4.757 -12.313 -17.452  1.00  0.78           O  
ATOM   2304  CB  LEU A 146       4.652  -9.041 -17.446  1.00  0.78           C  
ATOM   2305  CG  LEU A 146       3.827  -8.138 -18.338  1.00  0.78           C  
ATOM   2306  CD1 LEU A 146       3.131  -8.886 -19.383  1.00  0.78           C  
ATOM   2307  CD2 LEU A 146       2.885  -7.471 -17.517  1.00  0.78           C  
ATOM   2308  H   LEU A 146       3.563  -8.858 -15.113  1.00  0.78           H  
ATOM   2309  HA  LEU A 146       3.042 -10.453 -17.455  1.00  0.78           H  
ATOM   2310 1HB  LEU A 146       5.052  -8.420 -16.644  1.00  0.78           H  
ATOM   2311 2HB  LEU A 146       5.481  -9.434 -18.000  1.00  0.78           H  
ATOM   2312  HG  LEU A 146       4.459  -7.446 -18.825  1.00  0.78           H  
ATOM   2313 1HD1 LEU A 146       2.544  -8.196 -19.997  1.00  0.78           H  
ATOM   2314 2HD1 LEU A 146       3.839  -9.378 -19.992  1.00  0.78           H  
ATOM   2315 3HD1 LEU A 146       2.473  -9.609 -18.930  1.00  0.78           H  
ATOM   2316 1HD2 LEU A 146       2.277  -6.809 -18.111  1.00  0.78           H  
ATOM   2317 2HD2 LEU A 146       2.265  -8.194 -17.016  1.00  0.78           H  
ATOM   2318 3HD2 LEU A 146       3.417  -6.917 -16.810  1.00  0.78           H  
ATOM   2319  N   GLU A 147       5.459 -11.499 -15.472  1.00  0.77           N  
ATOM   2320  CA  GLU A 147       6.263 -12.687 -15.219  1.00  0.77           C  
ATOM   2321  C   GLU A 147       5.350 -13.910 -15.066  1.00  0.77           C  
ATOM   2322  O   GLU A 147       5.636 -14.974 -15.621  1.00  0.77           O  
ATOM   2323  CB  GLU A 147       7.149 -12.512 -13.981  1.00  0.77           C  
ATOM   2324  CG  GLU A 147       8.314 -11.517 -14.154  1.00  0.77           C  
ATOM   2325  CD  GLU A 147       9.125 -11.327 -12.888  1.00  0.77           C  
ATOM   2326  OE1 GLU A 147       8.737 -11.842 -11.868  1.00  0.77           O  
ATOM   2327  OE2 GLU A 147      10.146 -10.668 -12.945  1.00  0.77           O  
ATOM   2328  H   GLU A 147       5.448 -10.732 -14.800  1.00  0.77           H  
ATOM   2329  HA  GLU A 147       6.913 -12.853 -16.079  1.00  0.77           H  
ATOM   2330 1HB  GLU A 147       6.535 -12.157 -13.151  1.00  0.77           H  
ATOM   2331 2HB  GLU A 147       7.564 -13.476 -13.691  1.00  0.77           H  
ATOM   2332 1HG  GLU A 147       8.972 -11.883 -14.942  1.00  0.77           H  
ATOM   2333 2HG  GLU A 147       7.915 -10.559 -14.473  1.00  0.77           H  
ATOM   2334  N   GLU A 148       4.199 -13.736 -14.394  1.00  0.79           N  
ATOM   2335  CA  GLU A 148       3.229 -14.824 -14.200  1.00  0.79           C  
ATOM   2336  C   GLU A 148       2.701 -15.326 -15.543  1.00  0.79           C  
ATOM   2337  O   GLU A 148       2.436 -16.518 -15.717  1.00  0.79           O  
ATOM   2338  CB  GLU A 148       2.058 -14.384 -13.298  1.00  0.79           C  
ATOM   2339  CG  GLU A 148       2.439 -14.178 -11.821  1.00  0.79           C  
ATOM   2340  CD  GLU A 148       1.304 -13.691 -10.924  1.00  0.79           C  
ATOM   2341  OE1 GLU A 148       0.212 -13.469 -11.393  1.00  0.79           O  
ATOM   2342  OE2 GLU A 148       1.558 -13.528  -9.739  1.00  0.79           O  
ATOM   2343  H   GLU A 148       4.022 -12.829 -13.957  1.00  0.79           H  
ATOM   2344  HA  GLU A 148       3.740 -15.651 -13.709  1.00  0.79           H  
ATOM   2345 1HB  GLU A 148       1.645 -13.450 -13.668  1.00  0.79           H  
ATOM   2346 2HB  GLU A 148       1.266 -15.130 -13.342  1.00  0.79           H  
ATOM   2347 1HG  GLU A 148       2.800 -15.128 -11.431  1.00  0.79           H  
ATOM   2348 2HG  GLU A 148       3.259 -13.475 -11.768  1.00  0.79           H  
ATOM   2349  N   LEU A 149       2.593 -14.413 -16.505  1.00  0.84           N  
ATOM   2350  CA  LEU A 149       2.115 -14.716 -17.846  1.00  0.84           C  
ATOM   2351  C   LEU A 149       3.214 -15.276 -18.775  1.00  0.84           C  
ATOM   2352  O   LEU A 149       2.940 -15.585 -19.936  1.00  0.84           O  
ATOM   2353  CB  LEU A 149       1.512 -13.447 -18.470  1.00  0.84           C  
ATOM   2354  CG  LEU A 149       0.253 -12.887 -17.777  1.00  0.84           C  
ATOM   2355  CD1 LEU A 149      -0.120 -11.558 -18.421  1.00  0.84           C  
ATOM   2356  CD2 LEU A 149      -0.865 -13.887 -17.888  1.00  0.84           C  
ATOM   2357  H   LEU A 149       2.801 -13.442 -16.266  1.00  0.84           H  
ATOM   2358  HA  LEU A 149       1.331 -15.465 -17.760  1.00  0.84           H  
ATOM   2359 1HB  LEU A 149       2.271 -12.665 -18.446  1.00  0.84           H  
ATOM   2360 2HB  LEU A 149       1.264 -13.647 -19.512  1.00  0.84           H  
ATOM   2361  HG  LEU A 149       0.456 -12.712 -16.732  1.00  0.84           H  
ATOM   2362 1HD1 LEU A 149      -1.006 -11.148 -17.935  1.00  0.84           H  
ATOM   2363 2HD1 LEU A 149       0.700 -10.871 -18.310  1.00  0.84           H  
ATOM   2364 3HD1 LEU A 149      -0.322 -11.712 -19.468  1.00  0.84           H  
ATOM   2365 1HD2 LEU A 149      -1.751 -13.491 -17.393  1.00  0.84           H  
ATOM   2366 2HD2 LEU A 149      -1.083 -14.074 -18.938  1.00  0.84           H  
ATOM   2367 3HD2 LEU A 149      -0.564 -14.819 -17.407  1.00  0.84           H  
ATOM   2368  N   GLY A 150       4.458 -15.400 -18.281  1.00  0.94           N  
ATOM   2369  CA  GLY A 150       5.570 -15.920 -19.082  1.00  0.94           C  
ATOM   2370  C   GLY A 150       6.266 -14.883 -19.975  1.00  0.94           C  
ATOM   2371  O   GLY A 150       7.080 -15.231 -20.838  1.00  0.94           O  
ATOM   2372  H   GLY A 150       4.654 -15.152 -17.313  1.00  0.94           H  
ATOM   2373 1HA  GLY A 150       6.305 -16.353 -18.403  1.00  0.94           H  
ATOM   2374 2HA  GLY A 150       5.204 -16.737 -19.700  1.00  0.94           H  
ATOM   2375  N   PHE A 151       5.995 -13.603 -19.760  1.00  1.09           N  
ATOM   2376  CA  PHE A 151       6.565 -12.560 -20.604  1.00  1.09           C  
ATOM   2377  C   PHE A 151       7.963 -12.137 -20.205  1.00  1.09           C  
ATOM   2378  O   PHE A 151       8.181 -11.033 -19.703  1.00  1.09           O  
ATOM   2379  CB  PHE A 151       5.686 -11.344 -20.552  1.00  1.09           C  
ATOM   2380  CG  PHE A 151       5.954 -10.302 -21.563  1.00  1.09           C  
ATOM   2381  CD1 PHE A 151       5.723 -10.509 -22.900  1.00  1.09           C  
ATOM   2382  CD2 PHE A 151       6.444  -9.077 -21.153  1.00  1.09           C  
ATOM   2383  CE1 PHE A 151       5.969  -9.502 -23.805  1.00  1.09           C  
ATOM   2384  CE2 PHE A 151       6.690  -8.091 -22.046  1.00  1.09           C  
ATOM   2385  CZ  PHE A 151       6.453  -8.298 -23.373  1.00  1.09           C  
ATOM   2386  H   PHE A 151       5.376 -13.330 -18.997  1.00  1.09           H  
ATOM   2387  HA  PHE A 151       6.601 -12.932 -21.628  1.00  1.09           H  
ATOM   2388 1HB  PHE A 151       4.648 -11.654 -20.643  1.00  1.09           H  
ATOM   2389 2HB  PHE A 151       5.798 -10.902 -19.586  1.00  1.09           H  
ATOM   2390  HD1 PHE A 151       5.331 -11.469 -23.240  1.00  1.09           H  
ATOM   2391  HD2 PHE A 151       6.632  -8.906 -20.095  1.00  1.09           H  
ATOM   2392  HE1 PHE A 151       5.776  -9.665 -24.861  1.00  1.09           H  
ATOM   2393  HE2 PHE A 151       7.076  -7.139 -21.698  1.00  1.09           H  
ATOM   2394  HZ  PHE A 151       6.654  -7.512 -24.074  1.00  1.09           H  
ATOM   2395  N   LYS A 152       8.917 -13.012 -20.444  1.00  1.29           N  
ATOM   2396  CA  LYS A 152      10.294 -12.702 -20.096  1.00  1.29           C  
ATOM   2397  C   LYS A 152      10.947 -11.879 -21.199  1.00  1.29           C  
ATOM   2398  O   LYS A 152      10.965 -12.295 -22.364  1.00  1.29           O  
ATOM   2399  CB  LYS A 152      11.093 -13.975 -19.838  1.00  1.29           C  
ATOM   2400  CG  LYS A 152      12.528 -13.722 -19.369  1.00  1.29           C  
ATOM   2401  CD  LYS A 152      13.260 -15.023 -19.054  1.00  1.29           C  
ATOM   2402  CE  LYS A 152      14.689 -14.754 -18.595  1.00  1.29           C  
ATOM   2403  NZ  LYS A 152      15.421 -16.015 -18.286  1.00  1.29           N  
ATOM   2404  H   LYS A 152       8.640 -13.910 -20.843  1.00  1.29           H  
ATOM   2405  HA  LYS A 152      10.299 -12.101 -19.187  1.00  1.29           H  
ATOM   2406 1HB  LYS A 152      10.588 -14.576 -19.082  1.00  1.29           H  
ATOM   2407 2HB  LYS A 152      11.138 -14.567 -20.752  1.00  1.29           H  
ATOM   2408 1HG  LYS A 152      13.073 -13.185 -20.149  1.00  1.29           H  
ATOM   2409 2HG  LYS A 152      12.510 -13.096 -18.477  1.00  1.29           H  
ATOM   2410 1HD  LYS A 152      12.730 -15.558 -18.266  1.00  1.29           H  
ATOM   2411 2HD  LYS A 152      13.284 -15.651 -19.944  1.00  1.29           H  
ATOM   2412 1HE  LYS A 152      15.220 -14.219 -19.381  1.00  1.29           H  
ATOM   2413 2HE  LYS A 152      14.664 -14.133 -17.700  1.00  1.29           H  
ATOM   2414 1HZ  LYS A 152      16.360 -15.794 -17.986  1.00  1.29           H  
ATOM   2415 2HZ  LYS A 152      14.940 -16.512 -17.550  1.00  1.29           H  
ATOM   2416 3HZ  LYS A 152      15.460 -16.594 -19.113  1.00  1.29           H  
ATOM   2417  N   ARG A 153      11.459 -10.712 -20.825  1.00  1.54           N  
ATOM   2418  CA  ARG A 153      12.112  -9.798 -21.753  1.00  1.54           C  
ATOM   2419  C   ARG A 153      13.339  -9.179 -21.100  1.00  1.54           C  
ATOM   2420  O   ARG A 153      14.462  -9.609 -21.358  1.00  1.54           O  
ATOM   2421  OXT ARG A 153      13.171  -8.487 -20.098  1.00  1.54           O  
ATOM   2422  CB  ARG A 153      11.170  -8.682 -22.213  1.00  1.54           C  
ATOM   2423  CG  ARG A 153       9.979  -9.114 -23.070  1.00  1.54           C  
ATOM   2424  CD  ARG A 153      10.427  -9.571 -24.409  1.00  1.54           C  
ATOM   2425  NE  ARG A 153       9.328  -9.911 -25.295  1.00  1.54           N  
ATOM   2426  CZ  ARG A 153       8.695 -11.108 -25.339  1.00  1.54           C  
ATOM   2427  NH1 ARG A 153       9.033 -12.092 -24.530  1.00  1.54           N  
ATOM   2428  NH2 ARG A 153       7.724 -11.293 -26.215  1.00  1.54           N  
ATOM   2429  H   ARG A 153      11.385 -10.450 -19.851  1.00  1.54           H  
ATOM   2430  HA  ARG A 153      12.434 -10.362 -22.629  1.00  1.54           H  
ATOM   2431 1HB  ARG A 153      10.768  -8.165 -21.343  1.00  1.54           H  
ATOM   2432 2HB  ARG A 153      11.735  -7.952 -22.792  1.00  1.54           H  
ATOM   2433 1HG  ARG A 153       9.406  -9.908 -22.587  1.00  1.54           H  
ATOM   2434 2HG  ARG A 153       9.342  -8.251 -23.227  1.00  1.54           H  
ATOM   2435 1HD  ARG A 153      11.006  -8.778 -24.880  1.00  1.54           H  
ATOM   2436 2HD  ARG A 153      11.053 -10.455 -24.294  1.00  1.54           H  
ATOM   2437  HE  ARG A 153       9.020  -9.199 -25.943  1.00  1.54           H  
ATOM   2438 1HH1 ARG A 153       9.789 -11.985 -23.834  1.00  1.54           H  
ATOM   2439 2HH1 ARG A 153       8.549 -12.974 -24.585  1.00  1.54           H  
ATOM   2440 1HH2 ARG A 153       7.475 -10.546 -26.845  1.00  1.54           H  
ATOM   2441 2HH2 ARG A 153       7.242 -12.178 -26.261  1.00  1.54           H  
ENDMDL

REMARK ID 639939 DOMAINID 633543 MODEL 5 104m-NEM-2
MODEL     5
ATOM      1  N   MET A   1       0.025  -0.104  -1.431  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.318   0.000  -0.766  1.00  1.13           C  
ATOM      3  C   MET A   1       1.753   1.462  -0.636  1.00  1.13           C  
ATOM      4  O   MET A   1       0.915   2.361  -0.563  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.354  -0.844  -1.522  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.092  -2.345  -1.523  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.191  -3.077   0.141  1.00  1.13           S  
ATOM      8  CE  MET A   1       3.961  -2.940   0.468  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.284  -1.065  -1.421  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.648   0.472  -0.947  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.115   0.212  -2.386  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.221  -0.400   0.243  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.421  -0.504  -2.555  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.332  -0.736  -1.076  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.098  -2.539  -1.926  1.00  1.13           H  
ATOM     16 2HG  MET A   1       2.821  -2.842  -2.162  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.184  -3.352   1.449  1.00  1.13           H  
ATOM     18 2HE  MET A   1       4.517  -3.492  -0.288  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.257  -1.890   0.442  1.00  1.13           H  
ATOM     20  N   LEU A   2       3.066   1.682  -0.584  1.00  1.03           N  
ATOM     21  CA  LEU A   2       3.711   2.991  -0.412  1.00  1.03           C  
ATOM     22  C   LEU A   2       4.223   3.565  -1.735  1.00  1.03           C  
ATOM     23  O   LEU A   2       4.776   2.826  -2.557  1.00  1.03           O  
ATOM     24  CB  LEU A   2       4.901   2.787   0.540  1.00  1.03           C  
ATOM     25  CG  LEU A   2       4.617   2.711   2.042  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       4.308   4.075   2.556  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       3.434   1.813   2.275  1.00  1.03           C  
ATOM     28  H   LEU A   2       3.688   0.895  -0.652  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.994   3.692   0.021  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       5.425   1.877   0.254  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       5.581   3.630   0.396  1.00  1.03           H  
ATOM     32  HG  LEU A   2       5.492   2.325   2.565  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       4.116   4.038   3.607  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       5.170   4.691   2.379  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       3.439   4.488   2.037  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       3.208   1.754   3.313  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       2.581   2.229   1.770  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       3.651   0.816   1.895  1.00  1.03           H  
ATOM     39  N   THR A   3       4.090   4.880  -1.934  1.00  0.94           N  
ATOM     40  CA  THR A   3       4.612   5.487  -3.155  1.00  0.94           C  
ATOM     41  C   THR A   3       6.108   5.646  -2.999  1.00  0.94           C  
ATOM     42  O   THR A   3       6.563   5.777  -1.868  1.00  0.94           O  
ATOM     43  CB  THR A   3       4.003   6.878  -3.363  1.00  0.94           C  
ATOM     44  OG1 THR A   3       4.366   7.708  -2.239  1.00  0.94           O  
ATOM     45  CG2 THR A   3       2.500   6.780  -3.455  1.00  0.94           C  
ATOM     46  H   THR A   3       3.628   5.475  -1.232  1.00  0.94           H  
ATOM     47  HA  THR A   3       4.367   4.840  -3.992  1.00  0.94           H  
ATOM     48  HB  THR A   3       4.388   7.324  -4.269  1.00  0.94           H  
ATOM     49  HG1 THR A   3       3.835   7.405  -1.457  1.00  0.94           H  
ATOM     50 1HG2 THR A   3       2.076   7.775  -3.587  1.00  0.94           H  
ATOM     51 2HG2 THR A   3       2.228   6.152  -4.302  1.00  0.94           H  
ATOM     52 3HG2 THR A   3       2.111   6.340  -2.534  1.00  0.94           H  
ATOM     53  N   PRO A   4       6.903   5.730  -4.076  1.00  0.88           N  
ATOM     54  CA  PRO A   4       8.323   6.005  -4.013  1.00  0.88           C  
ATOM     55  C   PRO A   4       8.659   7.205  -3.133  1.00  0.88           C  
ATOM     56  O   PRO A   4       9.631   7.167  -2.390  1.00  0.88           O  
ATOM     57  CB  PRO A   4       8.659   6.264  -5.481  1.00  0.88           C  
ATOM     58  CG  PRO A   4       7.674   5.395  -6.237  1.00  0.88           C  
ATOM     59  CD  PRO A   4       6.387   5.492  -5.443  1.00  0.88           C  
ATOM     60  HA  PRO A   4       8.846   5.104  -3.657  1.00  0.88           H  
ATOM     61 1HB  PRO A   4       8.559   7.337  -5.709  1.00  0.88           H  
ATOM     62 2HB  PRO A   4       9.708   5.994  -5.675  1.00  0.88           H  
ATOM     63 1HG  PRO A   4       7.567   5.752  -7.273  1.00  0.88           H  
ATOM     64 2HG  PRO A   4       8.055   4.363  -6.295  1.00  0.88           H  
ATOM     65 1HD  PRO A   4       5.780   6.330  -5.803  1.00  0.88           H  
ATOM     66 2HD  PRO A   4       5.867   4.528  -5.515  1.00  0.88           H  
ATOM     67  N   ALA A   5       7.824   8.255  -3.141  1.00  0.83           N  
ATOM     68  CA  ALA A   5       8.132   9.393  -2.280  1.00  0.83           C  
ATOM     69  C   ALA A   5       8.040   8.991  -0.817  1.00  0.83           C  
ATOM     70  O   ALA A   5       8.921   9.307  -0.009  1.00  0.83           O  
ATOM     71  CB  ALA A   5       7.183  10.540  -2.553  1.00  0.83           C  
ATOM     72  H   ALA A   5       7.011   8.278  -3.737  1.00  0.83           H  
ATOM     73  HA  ALA A   5       9.156   9.710  -2.483  1.00  0.83           H  
ATOM     74 1HB  ALA A   5       7.437  11.382  -1.911  1.00  0.83           H  
ATOM     75 2HB  ALA A   5       7.264  10.839  -3.597  1.00  0.83           H  
ATOM     76 3HB  ALA A   5       6.161  10.218  -2.344  1.00  0.83           H  
ATOM     77  N   GLU A   6       6.983   8.254  -0.480  1.00  0.81           N  
ATOM     78  CA  GLU A   6       6.792   7.814   0.891  1.00  0.81           C  
ATOM     79  C   GLU A   6       7.881   6.816   1.288  1.00  0.81           C  
ATOM     80  O   GLU A   6       8.365   6.840   2.424  1.00  0.81           O  
ATOM     81  CB  GLU A   6       5.390   7.243   1.049  1.00  0.81           C  
ATOM     82  CG  GLU A   6       4.267   8.277   0.959  1.00  0.81           C  
ATOM     83  CD  GLU A   6       2.900   7.662   0.727  1.00  0.81           C  
ATOM     84  OE1 GLU A   6       2.833   6.754  -0.076  1.00  0.81           O  
ATOM     85  OE2 GLU A   6       1.929   8.088   1.314  1.00  0.81           O  
ATOM     86  H   GLU A   6       6.282   7.996  -1.185  1.00  0.81           H  
ATOM     87  HA  GLU A   6       6.877   8.680   1.543  1.00  0.81           H  
ATOM     88 1HB  GLU A   6       5.218   6.450   0.321  1.00  0.81           H  
ATOM     89 2HB  GLU A   6       5.312   6.822   2.036  1.00  0.81           H  
ATOM     90 1HG  GLU A   6       4.244   8.843   1.892  1.00  0.81           H  
ATOM     91 2HG  GLU A   6       4.495   8.972   0.151  1.00  0.81           H  
ATOM     92  N   GLN A   7       8.287   5.957   0.337  1.00  0.81           N  
ATOM     93  CA  GLN A   7       9.324   4.960   0.588  1.00  0.81           C  
ATOM     94  C   GLN A   7      10.665   5.633   0.862  1.00  0.81           C  
ATOM     95  O   GLN A   7      11.371   5.256   1.803  1.00  0.81           O  
ATOM     96  CB  GLN A   7       9.512   4.042  -0.629  1.00  0.81           C  
ATOM     97  CG  GLN A   7       8.355   3.082  -0.953  1.00  0.81           C  
ATOM     98  CD  GLN A   7       8.615   2.320  -2.258  1.00  0.81           C  
ATOM     99  OE1 GLN A   7       9.773   2.004  -2.564  1.00  0.81           O  
ATOM    100  NE2 GLN A   7       7.571   2.027  -3.033  1.00  0.81           N  
ATOM    101  H   GLN A   7       7.833   5.992  -0.574  1.00  0.81           H  
ATOM    102  HA  GLN A   7       9.041   4.370   1.458  1.00  0.81           H  
ATOM    103 1HB  GLN A   7       9.683   4.658  -1.504  1.00  0.81           H  
ATOM    104 2HB  GLN A   7      10.408   3.443  -0.487  1.00  0.81           H  
ATOM    105 1HG  GLN A   7       8.243   2.364  -0.145  1.00  0.81           H  
ATOM    106 2HG  GLN A   7       7.446   3.650  -1.073  1.00  0.81           H  
ATOM    107 1HE2 GLN A   7       7.711   1.536  -3.890  1.00  0.81           H  
ATOM    108 2HE2 GLN A   7       6.618   2.294  -2.770  1.00  0.81           H  
ATOM    109  N   ASP A   8      11.000   6.667   0.072  1.00  0.81           N  
ATOM    110  CA  ASP A   8      12.248   7.395   0.266  1.00  0.81           C  
ATOM    111  C   ASP A   8      12.250   8.087   1.613  1.00  0.81           C  
ATOM    112  O   ASP A   8      13.271   8.112   2.318  1.00  0.81           O  
ATOM    113  CB  ASP A   8      12.481   8.423  -0.849  1.00  0.81           C  
ATOM    114  CG  ASP A   8      12.903   7.806  -2.204  1.00  0.81           C  
ATOM    115  OD1 ASP A   8      13.246   6.642  -2.236  1.00  0.81           O  
ATOM    116  OD2 ASP A   8      12.923   8.525  -3.182  1.00  0.81           O  
ATOM    117  H   ASP A   8      10.388   6.935  -0.698  1.00  0.81           H  
ATOM    118  HA  ASP A   8      13.070   6.680   0.250  1.00  0.81           H  
ATOM    119 1HB  ASP A   8      11.552   8.980  -1.007  1.00  0.81           H  
ATOM    120 2HB  ASP A   8      13.239   9.137  -0.533  1.00  0.81           H  
ATOM    121  N   ARG A   9      11.095   8.630   2.011  1.00  0.82           N  
ATOM    122  CA  ARG A   9      11.046   9.257   3.313  1.00  0.82           C  
ATOM    123  C   ARG A   9      11.259   8.206   4.381  1.00  0.82           C  
ATOM    124  O   ARG A   9      12.115   8.368   5.243  1.00  0.82           O  
ATOM    125  CB  ARG A   9       9.699   9.924   3.561  1.00  0.82           C  
ATOM    126  CG  ARG A   9       9.406  11.180   2.780  1.00  0.82           C  
ATOM    127  CD  ARG A   9       8.004  11.617   3.020  1.00  0.82           C  
ATOM    128  NE  ARG A   9       7.670  12.849   2.339  1.00  0.82           N  
ATOM    129  CZ  ARG A   9       6.411  13.301   2.181  1.00  0.82           C  
ATOM    130  NH1 ARG A   9       5.402  12.592   2.636  1.00  0.82           N  
ATOM    131  NH2 ARG A   9       6.187  14.455   1.576  1.00  0.82           N  
ATOM    132  H   ARG A   9      10.273   8.627   1.403  1.00  0.82           H  
ATOM    133  HA  ARG A   9      11.838  10.002   3.378  1.00  0.82           H  
ATOM    134 1HB  ARG A   9       8.913   9.218   3.314  1.00  0.82           H  
ATOM    135 2HB  ARG A   9       9.600  10.158   4.621  1.00  0.82           H  
ATOM    136 1HG  ARG A   9      10.078  11.975   3.099  1.00  0.82           H  
ATOM    137 2HG  ARG A   9       9.540  10.995   1.717  1.00  0.82           H  
ATOM    138 1HD  ARG A   9       7.332  10.841   2.657  1.00  0.82           H  
ATOM    139 2HD  ARG A   9       7.841  11.760   4.090  1.00  0.82           H  
ATOM    140  HE  ARG A   9       8.428  13.415   1.980  1.00  0.82           H  
ATOM    141 1HH1 ARG A   9       5.574  11.705   3.098  1.00  0.82           H  
ATOM    142 2HH1 ARG A   9       4.456  12.930   2.524  1.00  0.82           H  
ATOM    143 1HH2 ARG A   9       6.961  15.005   1.230  1.00  0.82           H  
ATOM    144 2HH2 ARG A   9       5.240  14.793   1.469  1.00  0.82           H  
ATOM    145  N   ALA A  10      10.552   7.083   4.283  1.00  0.84           N  
ATOM    146  CA  ALA A  10      10.668   6.063   5.309  1.00  0.84           C  
ATOM    147  C   ALA A  10      12.085   5.519   5.428  1.00  0.84           C  
ATOM    148  O   ALA A  10      12.578   5.296   6.539  1.00  0.84           O  
ATOM    149  CB  ALA A  10       9.707   4.941   5.030  1.00  0.84           C  
ATOM    150  H   ALA A  10       9.882   6.957   3.524  1.00  0.84           H  
ATOM    151  HA  ALA A  10      10.406   6.521   6.250  1.00  0.84           H  
ATOM    152 1HB  ALA A  10       9.778   4.223   5.829  1.00  0.84           H  
ATOM    153 2HB  ALA A  10       8.688   5.335   4.979  1.00  0.84           H  
ATOM    154 3HB  ALA A  10       9.963   4.473   4.080  1.00  0.84           H  
ATOM    155  N   LEU A  11      12.765   5.347   4.295  1.00  0.85           N  
ATOM    156  CA  LEU A  11      14.125   4.837   4.315  1.00  0.85           C  
ATOM    157  C   LEU A  11      15.063   5.840   4.969  1.00  0.85           C  
ATOM    158  O   LEU A  11      15.895   5.463   5.798  1.00  0.85           O  
ATOM    159  CB  LEU A  11      14.605   4.504   2.907  1.00  0.85           C  
ATOM    160  CG  LEU A  11      16.024   3.927   2.827  1.00  0.85           C  
ATOM    161  CD1 LEU A  11      16.101   2.629   3.656  1.00  0.85           C  
ATOM    162  CD2 LEU A  11      16.363   3.658   1.375  1.00  0.85           C  
ATOM    163  H   LEU A  11      12.314   5.535   3.400  1.00  0.85           H  
ATOM    164  HA  LEU A  11      14.135   3.921   4.903  1.00  0.85           H  
ATOM    165 1HB  LEU A  11      13.916   3.780   2.469  1.00  0.85           H  
ATOM    166 2HB  LEU A  11      14.570   5.415   2.303  1.00  0.85           H  
ATOM    167  HG  LEU A  11      16.732   4.643   3.243  1.00  0.85           H  
ATOM    168 1HD1 LEU A  11      17.109   2.221   3.605  1.00  0.85           H  
ATOM    169 2HD1 LEU A  11      15.851   2.843   4.697  1.00  0.85           H  
ATOM    170 3HD1 LEU A  11      15.398   1.899   3.257  1.00  0.85           H  
ATOM    171 1HD2 LEU A  11      17.365   3.249   1.304  1.00  0.85           H  
ATOM    172 2HD2 LEU A  11      15.648   2.941   0.964  1.00  0.85           H  
ATOM    173 3HD2 LEU A  11      16.305   4.591   0.811  1.00  0.85           H  
ATOM    174  N   THR A  12      14.925   7.118   4.614  1.00  0.87           N  
ATOM    175  CA  THR A  12      15.780   8.159   5.166  1.00  0.87           C  
ATOM    176  C   THR A  12      15.666   8.182   6.684  1.00  0.87           C  
ATOM    177  O   THR A  12      16.660   8.264   7.415  1.00  0.87           O  
ATOM    178  CB  THR A  12      15.358   9.536   4.616  1.00  0.87           C  
ATOM    179  OG1 THR A  12      15.501   9.545   3.185  1.00  0.87           O  
ATOM    180  CG2 THR A  12      16.204  10.633   5.239  1.00  0.87           C  
ATOM    181  H   THR A  12      14.219   7.384   3.924  1.00  0.87           H  
ATOM    182  HA  THR A  12      16.812   7.953   4.892  1.00  0.87           H  
ATOM    183  HB  THR A  12      14.312   9.714   4.861  1.00  0.87           H  
ATOM    184  HG1 THR A  12      14.817   8.944   2.795  1.00  0.87           H  
ATOM    185 1HG2 THR A  12      15.888  11.597   4.847  1.00  0.87           H  
ATOM    186 2HG2 THR A  12      16.073  10.618   6.323  1.00  0.87           H  
ATOM    187 3HG2 THR A  12      17.253  10.468   4.997  1.00  0.87           H  
ATOM    188  N   LEU A  13      14.438   8.110   7.149  1.00  0.89           N  
ATOM    189  CA  LEU A  13      14.133   8.150   8.556  1.00  0.89           C  
ATOM    190  C   LEU A  13      14.697   6.910   9.260  1.00  0.89           C  
ATOM    191  O   LEU A  13      15.269   7.009  10.351  1.00  0.89           O  
ATOM    192  CB  LEU A  13      12.646   8.234   8.617  1.00  0.89           C  
ATOM    193  CG  LEU A  13      12.098   9.553   8.012  1.00  0.89           C  
ATOM    194  CD1 LEU A  13      10.608   9.405   7.859  1.00  0.89           C  
ATOM    195  CD2 LEU A  13      12.507  10.791   8.828  1.00  0.89           C  
ATOM    196  H   LEU A  13      13.666   8.048   6.481  1.00  0.89           H  
ATOM    197  HA  LEU A  13      14.576   9.043   8.985  1.00  0.89           H  
ATOM    198 1HB  LEU A  13      12.257   7.434   8.004  1.00  0.89           H  
ATOM    199 2HB  LEU A  13      12.321   8.084   9.584  1.00  0.89           H  
ATOM    200  HG  LEU A  13      12.523   9.681   7.045  1.00  0.89           H  
ATOM    201 1HD1 LEU A  13      10.226  10.267   7.359  1.00  0.89           H  
ATOM    202 2HD1 LEU A  13      10.397   8.544   7.252  1.00  0.89           H  
ATOM    203 3HD1 LEU A  13      10.134   9.285   8.821  1.00  0.89           H  
ATOM    204 1HD2 LEU A  13      12.123  11.690   8.345  1.00  0.89           H  
ATOM    205 2HD2 LEU A  13      12.124  10.751   9.809  1.00  0.89           H  
ATOM    206 3HD2 LEU A  13      13.593  10.845   8.875  1.00  0.89           H  
ATOM    207  N   MET A  14      14.617   5.749   8.598  1.00  0.91           N  
ATOM    208  CA  MET A  14      15.190   4.531   9.154  1.00  0.91           C  
ATOM    209  C   MET A  14      16.702   4.662   9.268  1.00  0.91           C  
ATOM    210  O   MET A  14      17.308   4.139  10.206  1.00  0.91           O  
ATOM    211  CB  MET A  14      14.815   3.317   8.321  1.00  0.91           C  
ATOM    212  CG  MET A  14      15.310   2.014   8.896  1.00  0.91           C  
ATOM    213  SD  MET A  14      14.655   1.629  10.532  1.00  0.91           S  
ATOM    214  CE  MET A  14      13.026   1.067  10.153  1.00  0.91           C  
ATOM    215  H   MET A  14      14.118   5.696   7.710  1.00  0.91           H  
ATOM    216  HA  MET A  14      14.794   4.391  10.154  1.00  0.91           H  
ATOM    217 1HB  MET A  14      13.731   3.265   8.210  1.00  0.91           H  
ATOM    218 2HB  MET A  14      15.237   3.422   7.321  1.00  0.91           H  
ATOM    219 1HG  MET A  14      15.035   1.225   8.214  1.00  0.91           H  
ATOM    220 2HG  MET A  14      16.398   2.044   8.959  1.00  0.91           H  
ATOM    221 1HE  MET A  14      12.520   0.783  11.069  1.00  0.91           H  
ATOM    222 2HE  MET A  14      12.473   1.865   9.655  1.00  0.91           H  
ATOM    223 3HE  MET A  14      13.092   0.206   9.498  1.00  0.91           H  
ATOM    224  N   ARG A  15      17.324   5.357   8.316  1.00  0.93           N  
ATOM    225  CA  ARG A  15      18.762   5.560   8.373  1.00  0.93           C  
ATOM    226  C   ARG A  15      19.129   6.387   9.611  1.00  0.93           C  
ATOM    227  O   ARG A  15      20.163   6.143  10.229  1.00  0.93           O  
ATOM    228  CB  ARG A  15      19.282   6.199   7.094  1.00  0.93           C  
ATOM    229  CG  ARG A  15      19.269   5.263   5.870  1.00  0.93           C  
ATOM    230  CD  ARG A  15      19.676   5.968   4.629  1.00  0.93           C  
ATOM    231  NE  ARG A  15      19.685   5.087   3.469  1.00  0.93           N  
ATOM    232  CZ  ARG A  15      19.883   5.496   2.199  1.00  0.93           C  
ATOM    233  NH1 ARG A  15      20.082   6.771   1.940  1.00  0.93           N  
ATOM    234  NH2 ARG A  15      19.880   4.618   1.213  1.00  0.93           N  
ATOM    235  H   ARG A  15      16.789   5.729   7.530  1.00  0.93           H  
ATOM    236  HA  ARG A  15      19.237   4.584   8.461  1.00  0.93           H  
ATOM    237 1HB  ARG A  15      18.691   7.066   6.845  1.00  0.93           H  
ATOM    238 2HB  ARG A  15      20.304   6.537   7.247  1.00  0.93           H  
ATOM    239 1HG  ARG A  15      19.964   4.442   6.039  1.00  0.93           H  
ATOM    240 2HG  ARG A  15      18.272   4.859   5.727  1.00  0.93           H  
ATOM    241 1HD  ARG A  15      18.972   6.776   4.434  1.00  0.93           H  
ATOM    242 2HD  ARG A  15      20.675   6.380   4.754  1.00  0.93           H  
ATOM    243  HE  ARG A  15      19.536   4.100   3.627  1.00  0.93           H  
ATOM    244 1HH1 ARG A  15      20.087   7.446   2.692  1.00  0.93           H  
ATOM    245 2HH1 ARG A  15      20.232   7.075   0.989  1.00  0.93           H  
ATOM    246 1HH2 ARG A  15      19.729   3.639   1.408  1.00  0.93           H  
ATOM    247 2HH2 ARG A  15      20.030   4.926   0.263  1.00  0.93           H  
ATOM    248  N   LEU A  16      18.264   7.331  10.021  1.00  0.95           N  
ATOM    249  CA  LEU A  16      18.547   8.086  11.252  1.00  0.95           C  
ATOM    250  C   LEU A  16      18.548   7.123  12.431  1.00  0.95           C  
ATOM    251  O   LEU A  16      19.423   7.155  13.298  1.00  0.95           O  
ATOM    252  CB  LEU A  16      17.445   9.105  11.556  1.00  0.95           C  
ATOM    253  CG  LEU A  16      17.282  10.260  10.631  1.00  0.95           C  
ATOM    254  CD1 LEU A  16      16.008  10.982  11.014  1.00  0.95           C  
ATOM    255  CD2 LEU A  16      18.482  11.175  10.750  1.00  0.95           C  
ATOM    256  H   LEU A  16      17.438   7.533   9.452  1.00  0.95           H  
ATOM    257  HA  LEU A  16      19.521   8.568  11.171  1.00  0.95           H  
ATOM    258 1HB  LEU A  16      16.498   8.597  11.622  1.00  0.95           H  
ATOM    259 2HB  LEU A  16      17.652   9.523  12.531  1.00  0.95           H  
ATOM    260  HG  LEU A  16      17.184   9.901   9.601  1.00  0.95           H  
ATOM    261 1HD1 LEU A  16      15.856  11.827  10.351  1.00  0.95           H  
ATOM    262 2HD1 LEU A  16      15.166  10.300  10.932  1.00  0.95           H  
ATOM    263 3HD1 LEU A  16      16.093  11.329  12.042  1.00  0.95           H  
ATOM    264 1HD2 LEU A  16      18.356  12.026  10.081  1.00  0.95           H  
ATOM    265 2HD2 LEU A  16      18.569  11.529  11.779  1.00  0.95           H  
ATOM    266 3HD2 LEU A  16      19.387  10.626  10.477  1.00  0.95           H  
ATOM    267  N   ILE A  17      17.586   6.205  12.423  1.00  0.96           N  
ATOM    268  CA  ILE A  17      17.453   5.214  13.485  1.00  0.96           C  
ATOM    269  C   ILE A  17      18.674   4.313  13.519  1.00  0.96           C  
ATOM    270  O   ILE A  17      19.215   4.000  14.587  1.00  0.96           O  
ATOM    271  CB  ILE A  17      16.172   4.391  13.333  1.00  0.96           C  
ATOM    272  CG1 ILE A  17      14.969   5.304  13.593  1.00  0.96           C  
ATOM    273  CG2 ILE A  17      16.207   3.239  14.257  1.00  0.96           C  
ATOM    274  CD1 ILE A  17      13.661   4.690  13.224  1.00  0.96           C  
ATOM    275  H   ILE A  17      16.898   6.234  11.667  1.00  0.96           H  
ATOM    276  HA  ILE A  17      17.393   5.735  14.438  1.00  0.96           H  
ATOM    277  HB  ILE A  17      16.080   4.025  12.323  1.00  0.96           H  
ATOM    278 1HG1 ILE A  17      14.952   5.562  14.638  1.00  0.96           H  
ATOM    279 2HG1 ILE A  17      15.093   6.222  13.011  1.00  0.96           H  
ATOM    280 1HG2 ILE A  17      15.293   2.672  14.161  1.00  0.96           H  
ATOM    281 2HG2 ILE A  17      17.060   2.604  14.027  1.00  0.96           H  
ATOM    282 3HG2 ILE A  17      16.304   3.615  15.250  1.00  0.96           H  
ATOM    283 1HD1 ILE A  17      12.858   5.384  13.434  1.00  0.96           H  
ATOM    284 2HD1 ILE A  17      13.654   4.441  12.170  1.00  0.96           H  
ATOM    285 3HD1 ILE A  17      13.532   3.797  13.807  1.00  0.96           H  
ATOM    286  N   GLY A  18      19.139   3.944  12.333  1.00  0.98           N  
ATOM    287  CA  GLY A  18      20.304   3.102  12.143  1.00  0.98           C  
ATOM    288  C   GLY A  18      21.573   3.620  12.845  1.00  0.98           C  
ATOM    289  O   GLY A  18      22.492   2.842  13.110  1.00  0.98           O  
ATOM    290  H   GLY A  18      18.621   4.235  11.505  1.00  0.98           H  
ATOM    291 1HA  GLY A  18      20.070   2.097  12.476  1.00  0.98           H  
ATOM    292 2HA  GLY A  18      20.498   3.032  11.073  1.00  0.98           H  
ATOM    293  N   GLU A  19      21.652   4.919  13.153  1.00  0.98           N  
ATOM    294  CA  GLU A  19      22.828   5.451  13.832  1.00  0.98           C  
ATOM    295  C   GLU A  19      22.964   4.947  15.278  1.00  0.98           C  
ATOM    296  O   GLU A  19      24.068   4.923  15.824  1.00  0.98           O  
ATOM    297  CB  GLU A  19      22.823   6.987  13.818  1.00  0.98           C  
ATOM    298  CG  GLU A  19      23.030   7.613  12.418  1.00  0.98           C  
ATOM    299  CD  GLU A  19      23.074   9.145  12.413  1.00  0.98           C  
ATOM    300  OE1 GLU A  19      22.664   9.743  13.379  1.00  0.98           O  
ATOM    301  OE2 GLU A  19      23.540   9.703  11.441  1.00  0.98           O  
ATOM    302  H   GLU A  19      20.876   5.552  12.951  1.00  0.98           H  
ATOM    303  HA  GLU A  19      23.707   5.119  13.282  1.00  0.98           H  
ATOM    304 1HB  GLU A  19      21.872   7.346  14.211  1.00  0.98           H  
ATOM    305 2HB  GLU A  19      23.607   7.359  14.477  1.00  0.98           H  
ATOM    306 1HG  GLU A  19      23.958   7.231  11.997  1.00  0.98           H  
ATOM    307 2HG  GLU A  19      22.209   7.281  11.776  1.00  0.98           H  
ATOM    308  N   ASN A  20      21.838   4.604  15.915  1.00  0.97           N  
ATOM    309  CA  ASN A  20      21.824   4.211  17.325  1.00  0.97           C  
ATOM    310  C   ASN A  20      21.078   2.898  17.580  1.00  0.97           C  
ATOM    311  O   ASN A  20      20.447   2.725  18.627  1.00  0.97           O  
ATOM    312  CB  ASN A  20      21.234   5.329  18.170  1.00  0.97           C  
ATOM    313  CG  ASN A  20      22.108   6.567  18.226  1.00  0.97           C  
ATOM    314  OD1 ASN A  20      23.116   6.600  18.939  1.00  0.97           O  
ATOM    315  ND2 ASN A  20      21.732   7.587  17.501  1.00  0.97           N  
ATOM    316  H   ASN A  20      20.956   4.594  15.399  1.00  0.97           H  
ATOM    317  HA  ASN A  20      22.855   4.053  17.644  1.00  0.97           H  
ATOM    318 1HB  ASN A  20      20.258   5.606  17.763  1.00  0.97           H  
ATOM    319 2HB  ASN A  20      21.074   4.973  19.185  1.00  0.97           H  
ATOM    320 1HD2 ASN A  20      22.270   8.431  17.503  1.00  0.97           H  
ATOM    321 2HD2 ASN A  20      20.903   7.526  16.942  1.00  0.97           H  
ATOM    322  N   VAL A  21      21.194   1.961  16.649  1.00  0.95           N  
ATOM    323  CA  VAL A  21      20.473   0.686  16.696  1.00  0.95           C  
ATOM    324  C   VAL A  21      20.229   0.010  18.061  1.00  0.95           C  
ATOM    325  O   VAL A  21      19.060  -0.145  18.410  1.00  0.95           O  
ATOM    326  CB  VAL A  21      21.135  -0.294  15.711  1.00  0.95           C  
ATOM    327  CG1 VAL A  21      20.633  -1.673  15.869  1.00  0.95           C  
ATOM    328  CG2 VAL A  21      20.817   0.170  14.362  1.00  0.95           C  
ATOM    329  H   VAL A  21      21.766   2.169  15.835  1.00  0.95           H  
ATOM    330  HA  VAL A  21      19.486   0.891  16.275  1.00  0.95           H  
ATOM    331  HB  VAL A  21      22.205  -0.290  15.841  1.00  0.95           H  
ATOM    332 1HG1 VAL A  21      21.111  -2.311  15.128  1.00  0.95           H  
ATOM    333 2HG1 VAL A  21      20.847  -2.052  16.855  1.00  0.95           H  
ATOM    334 3HG1 VAL A  21      19.613  -1.670  15.715  1.00  0.95           H  
ATOM    335 1HG2 VAL A  21      21.280  -0.478  13.620  1.00  0.95           H  
ATOM    336 2HG2 VAL A  21      19.735   0.176  14.221  1.00  0.95           H  
ATOM    337 3HG2 VAL A  21      21.201   1.163  14.268  1.00  0.95           H  
ATOM    338  N   PRO A  22      21.229  -0.414  18.863  1.00  0.92           N  
ATOM    339  CA  PRO A  22      20.985  -1.087  20.132  1.00  0.92           C  
ATOM    340  C   PRO A  22      20.262  -0.225  21.173  1.00  0.92           C  
ATOM    341  O   PRO A  22      19.580  -0.752  22.052  1.00  0.92           O  
ATOM    342  CB  PRO A  22      22.404  -1.431  20.597  1.00  0.92           C  
ATOM    343  CG  PRO A  22      23.307  -0.446  19.878  1.00  0.92           C  
ATOM    344  CD  PRO A  22      22.656  -0.227  18.539  1.00  0.92           C  
ATOM    345  HA  PRO A  22      20.415  -2.007  19.938  1.00  0.92           H  
ATOM    346 1HB  PRO A  22      22.466  -1.343  21.692  1.00  0.92           H  
ATOM    347 2HB  PRO A  22      22.633  -2.481  20.346  1.00  0.92           H  
ATOM    348 1HG  PRO A  22      23.391   0.482  20.464  1.00  0.92           H  
ATOM    349 2HG  PRO A  22      24.323  -0.859  19.791  1.00  0.92           H  
ATOM    350 1HD  PRO A  22      22.886   0.774  18.196  1.00  0.92           H  
ATOM    351 2HD  PRO A  22      23.002  -1.003  17.846  1.00  0.92           H  
ATOM    352  N   GLU A  23      20.348   1.102  21.061  1.00  0.89           N  
ATOM    353  CA  GLU A  23      19.665   1.950  22.031  1.00  0.89           C  
ATOM    354  C   GLU A  23      18.218   1.982  21.642  1.00  0.89           C  
ATOM    355  O   GLU A  23      17.317   1.834  22.473  1.00  0.89           O  
ATOM    356  CB  GLU A  23      20.244   3.363  22.047  1.00  0.89           C  
ATOM    357  CG  GLU A  23      19.568   4.316  23.025  1.00  0.89           C  
ATOM    358  CD  GLU A  23      20.217   5.686  23.076  1.00  0.89           C  
ATOM    359  OE1 GLU A  23      21.330   5.819  22.636  1.00  0.89           O  
ATOM    360  OE2 GLU A  23      19.570   6.612  23.541  1.00  0.89           O  
ATOM    361  H   GLU A  23      20.848   1.541  20.295  1.00  0.89           H  
ATOM    362  HA  GLU A  23      19.754   1.510  23.025  1.00  0.89           H  
ATOM    363 1HB  GLU A  23      21.305   3.320  22.288  1.00  0.89           H  
ATOM    364 2HB  GLU A  23      20.154   3.795  21.054  1.00  0.89           H  
ATOM    365 1HG  GLU A  23      18.533   4.432  22.716  1.00  0.89           H  
ATOM    366 2HG  GLU A  23      19.574   3.872  24.019  1.00  0.89           H  
ATOM    367  N   TRP A  24      18.016   2.157  20.343  1.00  0.86           N  
ATOM    368  CA  TRP A  24      16.701   2.202  19.757  1.00  0.86           C  
ATOM    369  C   TRP A  24      15.956   0.932  20.101  1.00  0.86           C  
ATOM    370  O   TRP A  24      14.831   0.975  20.600  1.00  0.86           O  
ATOM    371  CB  TRP A  24      16.794   2.312  18.248  1.00  0.86           C  
ATOM    372  CG  TRP A  24      15.527   2.353  17.669  1.00  0.86           C  
ATOM    373  CD1 TRP A  24      14.792   1.332  17.208  1.00  0.86           C  
ATOM    374  CD2 TRP A  24      14.784   3.508  17.463  1.00  0.86           C  
ATOM    375  NE1 TRP A  24      13.623   1.795  16.735  1.00  0.86           N  
ATOM    376  CE2 TRP A  24      13.598   3.125  16.888  1.00  0.86           C  
ATOM    377  CE3 TRP A  24      15.024   4.829  17.713  1.00  0.86           C  
ATOM    378  CZ2 TRP A  24      12.654   4.019  16.577  1.00  0.86           C  
ATOM    379  CZ3 TRP A  24      14.076   5.714  17.388  1.00  0.86           C  
ATOM    380  CH2 TRP A  24      12.948   5.315  16.851  1.00  0.86           C  
ATOM    381  H   TRP A  24      18.830   2.264  19.736  1.00  0.86           H  
ATOM    382  HA  TRP A  24      16.160   3.057  20.159  1.00  0.86           H  
ATOM    383 1HB  TRP A  24      17.346   3.212  17.974  1.00  0.86           H  
ATOM    384 2HB  TRP A  24      17.324   1.467  17.837  1.00  0.86           H  
ATOM    385  HD1 TRP A  24      15.099   0.291  17.227  1.00  0.86           H  
ATOM    386  HE1 TRP A  24      12.890   1.240  16.340  1.00  0.86           H  
ATOM    387  HE3 TRP A  24      15.963   5.151  18.164  1.00  0.86           H  
ATOM    388  HZ2 TRP A  24      11.700   3.752  16.131  1.00  0.86           H  
ATOM    389  HZ3 TRP A  24      14.250   6.766  17.587  1.00  0.86           H  
ATOM    390  HH2 TRP A  24      12.269   6.033  16.637  1.00  0.86           H  
ATOM    391  N   GLY A  25      16.608  -0.200  19.834  1.00  0.84           N  
ATOM    392  CA  GLY A  25      16.065  -1.523  20.064  1.00  0.84           C  
ATOM    393  C   GLY A  25      15.552  -1.657  21.488  1.00  0.84           C  
ATOM    394  O   GLY A  25      14.396  -2.045  21.711  1.00  0.84           O  
ATOM    395  H   GLY A  25      17.539  -0.135  19.426  1.00  0.84           H  
ATOM    396 1HA  GLY A  25      15.268  -1.730  19.349  1.00  0.84           H  
ATOM    397 2HA  GLY A  25      16.861  -2.240  19.890  1.00  0.84           H  
ATOM    398  N   VAL A  26      16.410  -1.335  22.459  1.00  0.83           N  
ATOM    399  CA  VAL A  26      16.016  -1.403  23.852  1.00  0.83           C  
ATOM    400  C   VAL A  26      14.835  -0.500  24.149  1.00  0.83           C  
ATOM    401  O   VAL A  26      13.884  -0.926  24.801  1.00  0.83           O  
ATOM    402  CB  VAL A  26      17.208  -1.019  24.746  1.00  0.83           C  
ATOM    403  CG1 VAL A  26      16.769  -0.813  26.176  1.00  0.83           C  
ATOM    404  CG2 VAL A  26      18.218  -2.125  24.708  1.00  0.83           C  
ATOM    405  H   VAL A  26      17.362  -1.029  22.232  1.00  0.83           H  
ATOM    406  HA  VAL A  26      15.731  -2.435  24.074  1.00  0.83           H  
ATOM    407  HB  VAL A  26      17.652  -0.090  24.375  1.00  0.83           H  
ATOM    408 1HG1 VAL A  26      17.631  -0.547  26.789  1.00  0.83           H  
ATOM    409 2HG1 VAL A  26      16.044  -0.009  26.202  1.00  0.83           H  
ATOM    410 3HG1 VAL A  26      16.331  -1.695  26.553  1.00  0.83           H  
ATOM    411 1HG2 VAL A  26      19.073  -1.859  25.327  1.00  0.83           H  
ATOM    412 2HG2 VAL A  26      17.769  -3.040  25.084  1.00  0.83           H  
ATOM    413 3HG2 VAL A  26      18.542  -2.268  23.684  1.00  0.83           H  
ATOM    414  N   LYS A  27      14.863   0.738  23.663  1.00  0.82           N  
ATOM    415  CA  LYS A  27      13.761   1.654  23.921  1.00  0.82           C  
ATOM    416  C   LYS A  27      12.434   1.214  23.303  1.00  0.82           C  
ATOM    417  O   LYS A  27      11.381   1.362  23.933  1.00  0.82           O  
ATOM    418  CB  LYS A  27      14.172   3.060  23.510  1.00  0.82           C  
ATOM    419  CG  LYS A  27      15.198   3.623  24.504  1.00  0.82           C  
ATOM    420  CD  LYS A  27      15.722   5.006  24.183  1.00  0.82           C  
ATOM    421  CE  LYS A  27      16.621   5.474  25.341  1.00  0.82           C  
ATOM    422  NZ  LYS A  27      17.293   6.771  25.090  1.00  0.82           N  
ATOM    423  H   LYS A  27      15.667   1.057  23.119  1.00  0.82           H  
ATOM    424  HA  LYS A  27      13.611   1.681  24.998  1.00  0.82           H  
ATOM    425 1HB  LYS A  27      14.622   3.035  22.513  1.00  0.82           H  
ATOM    426 2HB  LYS A  27      13.302   3.712  23.476  1.00  0.82           H  
ATOM    427 1HG  LYS A  27      14.752   3.641  25.498  1.00  0.82           H  
ATOM    428 2HG  LYS A  27      16.052   2.942  24.529  1.00  0.82           H  
ATOM    429 1HD  LYS A  27      16.302   4.975  23.262  1.00  0.82           H  
ATOM    430 2HD  LYS A  27      14.895   5.701  24.059  1.00  0.82           H  
ATOM    431 1HE  LYS A  27      15.992   5.578  26.222  1.00  0.82           H  
ATOM    432 2HE  LYS A  27      17.382   4.717  25.536  1.00  0.82           H  
ATOM    433 1HZ  LYS A  27      17.847   7.019  25.892  1.00  0.82           H  
ATOM    434 2HZ  LYS A  27      17.925   6.686  24.289  1.00  0.82           H  
ATOM    435 3HZ  LYS A  27      16.616   7.492  24.916  1.00  0.82           H  
ATOM    436  N   VAL A  28      12.461   0.620  22.109  1.00  0.82           N  
ATOM    437  CA  VAL A  28      11.213   0.158  21.509  1.00  0.82           C  
ATOM    438  C   VAL A  28      10.606  -0.958  22.336  1.00  0.82           C  
ATOM    439  O   VAL A  28       9.399  -0.957  22.607  1.00  0.82           O  
ATOM    440  CB  VAL A  28      11.417  -0.335  20.069  1.00  0.82           C  
ATOM    441  CG1 VAL A  28      10.127  -1.002  19.557  1.00  0.82           C  
ATOM    442  CG2 VAL A  28      11.739   0.836  19.209  1.00  0.82           C  
ATOM    443  H   VAL A  28      13.345   0.525  21.609  1.00  0.82           H  
ATOM    444  HA  VAL A  28      10.515   0.995  21.485  1.00  0.82           H  
ATOM    445  HB  VAL A  28      12.227  -1.069  20.040  1.00  0.82           H  
ATOM    446 1HG1 VAL A  28      10.271  -1.346  18.534  1.00  0.82           H  
ATOM    447 2HG1 VAL A  28       9.884  -1.847  20.195  1.00  0.82           H  
ATOM    448 3HG1 VAL A  28       9.319  -0.283  19.583  1.00  0.82           H  
ATOM    449 1HG2 VAL A  28      11.865   0.493  18.197  1.00  0.82           H  
ATOM    450 2HG2 VAL A  28      10.929   1.545  19.264  1.00  0.82           H  
ATOM    451 3HG2 VAL A  28      12.646   1.312  19.555  1.00  0.82           H  
ATOM    452  N   ILE A  29      11.434  -1.914  22.748  1.00  0.82           N  
ATOM    453  CA  ILE A  29      10.919  -3.003  23.549  1.00  0.82           C  
ATOM    454  C   ILE A  29      10.482  -2.533  24.913  1.00  0.82           C  
ATOM    455  O   ILE A  29       9.431  -2.955  25.398  1.00  0.82           O  
ATOM    456  CB  ILE A  29      11.899  -4.132  23.745  1.00  0.82           C  
ATOM    457  CG1 ILE A  29      12.186  -4.814  22.455  1.00  0.82           C  
ATOM    458  CG2 ILE A  29      11.240  -5.109  24.745  1.00  0.82           C  
ATOM    459  CD1 ILE A  29      13.330  -5.743  22.550  1.00  0.82           C  
ATOM    460  H   ILE A  29      12.428  -1.879  22.498  1.00  0.82           H  
ATOM    461  HA  ILE A  29      10.045  -3.403  23.055  1.00  0.82           H  
ATOM    462  HB  ILE A  29      12.840  -3.734  24.123  1.00  0.82           H  
ATOM    463 1HG1 ILE A  29      11.315  -5.375  22.138  1.00  0.82           H  
ATOM    464 2HG1 ILE A  29      12.416  -4.057  21.699  1.00  0.82           H  
ATOM    465 1HG2 ILE A  29      11.876  -5.944  24.926  1.00  0.82           H  
ATOM    466 2HG2 ILE A  29      11.045  -4.592  25.687  1.00  0.82           H  
ATOM    467 3HG2 ILE A  29      10.299  -5.468  24.327  1.00  0.82           H  
ATOM    468 1HD1 ILE A  29      13.489  -6.183  21.608  1.00  0.82           H  
ATOM    469 2HD1 ILE A  29      14.225  -5.192  22.849  1.00  0.82           H  
ATOM    470 3HD1 ILE A  29      13.114  -6.516  23.274  1.00  0.82           H  
ATOM    471  N   ARG A  30      11.285  -1.680  25.559  1.00  0.83           N  
ATOM    472  CA  ARG A  30      10.903  -1.213  26.874  1.00  0.83           C  
ATOM    473  C   ARG A  30       9.573  -0.503  26.811  1.00  0.83           C  
ATOM    474  O   ARG A  30       8.712  -0.741  27.656  1.00  0.83           O  
ATOM    475  CB  ARG A  30      11.926  -0.251  27.465  1.00  0.83           C  
ATOM    476  CG  ARG A  30      13.240  -0.824  27.942  1.00  0.83           C  
ATOM    477  CD  ARG A  30      14.134   0.250  28.405  1.00  0.83           C  
ATOM    478  NE  ARG A  30      13.649   0.869  29.637  1.00  0.83           N  
ATOM    479  CZ  ARG A  30      14.009   2.088  30.077  1.00  0.83           C  
ATOM    480  NH1 ARG A  30      14.843   2.820  29.376  1.00  0.83           N  
ATOM    481  NH2 ARG A  30      13.519   2.549  31.215  1.00  0.83           N  
ATOM    482  H   ARG A  30      12.156  -1.360  25.143  1.00  0.83           H  
ATOM    483  HA  ARG A  30      10.803  -2.064  27.524  1.00  0.83           H  
ATOM    484 1HB  ARG A  30      12.167   0.498  26.713  1.00  0.83           H  
ATOM    485 2HB  ARG A  30      11.475   0.273  28.307  1.00  0.83           H  
ATOM    486 1HG  ARG A  30      13.060  -1.435  28.796  1.00  0.83           H  
ATOM    487 2HG  ARG A  30      13.722  -1.406  27.173  1.00  0.83           H  
ATOM    488 1HD  ARG A  30      15.114  -0.157  28.597  1.00  0.83           H  
ATOM    489 2HD  ARG A  30      14.203   1.020  27.637  1.00  0.83           H  
ATOM    490  HE  ARG A  30      13.004   0.338  30.208  1.00  0.83           H  
ATOM    491 1HH1 ARG A  30      15.214   2.465  28.507  1.00  0.83           H  
ATOM    492 2HH1 ARG A  30      15.107   3.736  29.704  1.00  0.83           H  
ATOM    493 1HH2 ARG A  30      12.871   1.984  31.753  1.00  0.83           H  
ATOM    494 2HH2 ARG A  30      13.786   3.462  31.548  1.00  0.83           H  
ATOM    495  N   ARG A  31       9.352   0.302  25.773  1.00  0.84           N  
ATOM    496  CA  ARG A  31       8.087   0.992  25.676  1.00  0.84           C  
ATOM    497  C   ARG A  31       6.960  -0.004  25.457  1.00  0.84           C  
ATOM    498  O   ARG A  31       5.910   0.088  26.099  1.00  0.84           O  
ATOM    499  CB  ARG A  31       8.104   2.009  24.552  1.00  0.84           C  
ATOM    500  CG  ARG A  31       6.806   2.770  24.409  1.00  0.84           C  
ATOM    501  CD  ARG A  31       6.542   3.540  25.647  1.00  0.84           C  
ATOM    502  NE  ARG A  31       5.321   4.292  25.591  1.00  0.84           N  
ATOM    503  CZ  ARG A  31       4.761   4.892  26.652  1.00  0.84           C  
ATOM    504  NH1 ARG A  31       5.339   4.810  27.836  1.00  0.84           N  
ATOM    505  NH2 ARG A  31       3.629   5.562  26.508  1.00  0.84           N  
ATOM    506  H   ARG A  31      10.076   0.482  25.076  1.00  0.84           H  
ATOM    507  HA  ARG A  31       7.909   1.521  26.612  1.00  0.84           H  
ATOM    508 1HB  ARG A  31       8.904   2.727  24.721  1.00  0.84           H  
ATOM    509 2HB  ARG A  31       8.318   1.504  23.608  1.00  0.84           H  
ATOM    510 1HG  ARG A  31       6.876   3.457  23.567  1.00  0.84           H  
ATOM    511 2HG  ARG A  31       5.984   2.071  24.245  1.00  0.84           H  
ATOM    512 1HD  ARG A  31       6.466   2.842  26.480  1.00  0.84           H  
ATOM    513 2HD  ARG A  31       7.363   4.231  25.832  1.00  0.84           H  
ATOM    514  HE  ARG A  31       4.855   4.370  24.703  1.00  0.84           H  
ATOM    515 1HH1 ARG A  31       6.221   4.287  27.953  1.00  0.84           H  
ATOM    516 2HH1 ARG A  31       4.919   5.258  28.634  1.00  0.84           H  
ATOM    517 1HH2 ARG A  31       3.188   5.622  25.600  1.00  0.84           H  
ATOM    518 2HH2 ARG A  31       3.205   6.013  27.306  1.00  0.84           H  
ATOM    519  N   ALA A  32       7.175  -0.997  24.592  1.00  0.85           N  
ATOM    520  CA  ALA A  32       6.124  -1.971  24.368  1.00  0.85           C  
ATOM    521  C   ALA A  32       5.764  -2.674  25.670  1.00  0.85           C  
ATOM    522  O   ALA A  32       4.583  -2.851  25.965  1.00  0.85           O  
ATOM    523  CB  ALA A  32       6.571  -2.999  23.348  1.00  0.85           C  
ATOM    524  H   ALA A  32       8.049  -1.063  24.068  1.00  0.85           H  
ATOM    525  HA  ALA A  32       5.243  -1.447  24.001  1.00  0.85           H  
ATOM    526 1HB  ALA A  32       5.769  -3.711  23.179  1.00  0.85           H  
ATOM    527 2HB  ALA A  32       6.819  -2.494  22.415  1.00  0.85           H  
ATOM    528 3HB  ALA A  32       7.452  -3.520  23.721  1.00  0.85           H  
ATOM    529  N   ALA A  33       6.783  -3.035  26.462  1.00  0.87           N  
ATOM    530  CA  ALA A  33       6.599  -3.695  27.749  1.00  0.87           C  
ATOM    531  C   ALA A  33       5.888  -2.791  28.764  1.00  0.87           C  
ATOM    532  O   ALA A  33       5.109  -3.268  29.580  1.00  0.87           O  
ATOM    533  CB  ALA A  33       7.941  -4.158  28.291  1.00  0.87           C  
ATOM    534  H   ALA A  33       7.736  -2.853  26.145  1.00  0.87           H  
ATOM    535  HA  ALA A  33       5.967  -4.570  27.587  1.00  0.87           H  
ATOM    536 1HB  ALA A  33       7.794  -4.683  29.232  1.00  0.87           H  
ATOM    537 2HB  ALA A  33       8.416  -4.824  27.569  1.00  0.87           H  
ATOM    538 3HB  ALA A  33       8.575  -3.288  28.451  1.00  0.87           H  
ATOM    539  N   GLN A  34       6.170  -1.484  28.749  1.00  0.89           N  
ATOM    540  CA  GLN A  34       5.506  -0.580  29.689  1.00  0.89           C  
ATOM    541  C   GLN A  34       4.016  -0.474  29.420  1.00  0.89           C  
ATOM    542  O   GLN A  34       3.202  -0.426  30.345  1.00  0.89           O  
ATOM    543  CB  GLN A  34       6.057   0.848  29.604  1.00  0.89           C  
ATOM    544  CG  GLN A  34       7.445   1.101  30.131  1.00  0.89           C  
ATOM    545  CD  GLN A  34       7.858   2.563  29.865  1.00  0.89           C  
ATOM    546  OE1 GLN A  34       7.683   3.097  28.746  1.00  0.89           O  
ATOM    547  NE2 GLN A  34       8.378   3.220  30.892  1.00  0.89           N  
ATOM    548  H   GLN A  34       6.860  -1.120  28.093  1.00  0.89           H  
ATOM    549  HA  GLN A  34       5.649  -0.963  30.698  1.00  0.89           H  
ATOM    550 1HB  GLN A  34       6.057   1.154  28.557  1.00  0.89           H  
ATOM    551 2HB  GLN A  34       5.381   1.518  30.129  1.00  0.89           H  
ATOM    552 1HG  GLN A  34       7.454   0.937  31.212  1.00  0.89           H  
ATOM    553 2HG  GLN A  34       8.151   0.443  29.656  1.00  0.89           H  
ATOM    554 1HE2 GLN A  34       8.659   4.172  30.798  1.00  0.89           H  
ATOM    555 2HE2 GLN A  34       8.480   2.753  31.801  1.00  0.89           H  
ATOM    556  N   VAL A  35       3.665  -0.432  28.141  1.00  0.93           N  
ATOM    557  CA  VAL A  35       2.282  -0.262  27.731  1.00  0.93           C  
ATOM    558  C   VAL A  35       1.519  -1.585  27.771  1.00  0.93           C  
ATOM    559  O   VAL A  35       0.357  -1.631  28.185  1.00  0.93           O  
ATOM    560  CB  VAL A  35       2.200   0.326  26.320  1.00  0.93           C  
ATOM    561  CG1 VAL A  35       0.754   0.415  25.909  1.00  0.93           C  
ATOM    562  CG2 VAL A  35       2.882   1.688  26.271  1.00  0.93           C  
ATOM    563  H   VAL A  35       4.399  -0.471  27.429  1.00  0.93           H  
ATOM    564  HA  VAL A  35       1.805   0.433  28.420  1.00  0.93           H  
ATOM    565  HB  VAL A  35       2.702  -0.356  25.627  1.00  0.93           H  
ATOM    566 1HG1 VAL A  35       0.681   0.798  24.892  1.00  0.93           H  
ATOM    567 2HG1 VAL A  35       0.310  -0.564  25.963  1.00  0.93           H  
ATOM    568 3HG1 VAL A  35       0.227   1.081  26.588  1.00  0.93           H  
ATOM    569 1HG2 VAL A  35       2.829   2.086  25.259  1.00  0.93           H  
ATOM    570 2HG2 VAL A  35       2.384   2.369  26.959  1.00  0.93           H  
ATOM    571 3HG2 VAL A  35       3.927   1.579  26.563  1.00  0.93           H  
ATOM    572  N   HIS A  36       2.171  -2.657  27.317  1.00  0.97           N  
ATOM    573  CA  HIS A  36       1.569  -3.976  27.231  1.00  0.97           C  
ATOM    574  C   HIS A  36       2.468  -5.066  27.859  1.00  0.97           C  
ATOM    575  O   HIS A  36       2.980  -5.910  27.125  1.00  0.97           O  
ATOM    576  CB  HIS A  36       1.364  -4.354  25.759  1.00  0.97           C  
ATOM    577  CG  HIS A  36       0.577  -3.384  24.947  1.00  0.97           C  
ATOM    578  ND1 HIS A  36      -0.789  -3.246  25.054  1.00  0.97           N  
ATOM    579  CD2 HIS A  36       0.974  -2.513  23.989  1.00  0.97           C  
ATOM    580  CE1 HIS A  36      -1.203  -2.325  24.196  1.00  0.97           C  
ATOM    581  NE2 HIS A  36      -0.151  -1.858  23.540  1.00  0.97           N  
ATOM    582  H   HIS A  36       3.127  -2.558  26.993  1.00  0.97           H  
ATOM    583  HA  HIS A  36       0.605  -3.978  27.733  1.00  0.97           H  
ATOM    584 1HB  HIS A  36       2.337  -4.476  25.280  1.00  0.97           H  
ATOM    585 2HB  HIS A  36       0.849  -5.308  25.703  1.00  0.97           H  
ATOM    586  HD1 HIS A  36      -1.391  -3.764  25.658  1.00  0.97           H  
ATOM    587  HD2 HIS A  36       1.952  -2.279  23.567  1.00  0.97           H  
ATOM    588  HE1 HIS A  36      -2.258  -2.071  24.127  1.00  0.97           H  
ATOM    589  N   PRO A  37       2.620  -5.130  29.204  1.00  1.03           N  
ATOM    590  CA  PRO A  37       3.531  -5.997  29.968  1.00  1.03           C  
ATOM    591  C   PRO A  37       3.499  -7.468  29.575  1.00  1.03           C  
ATOM    592  O   PRO A  37       4.500  -8.177  29.691  1.00  1.03           O  
ATOM    593  CB  PRO A  37       3.008  -5.832  31.400  1.00  1.03           C  
ATOM    594  CG  PRO A  37       2.421  -4.449  31.426  1.00  1.03           C  
ATOM    595  CD  PRO A  37       1.781  -4.269  30.078  1.00  1.03           C  
ATOM    596  HA  PRO A  37       4.555  -5.609  29.884  1.00  1.03           H  
ATOM    597 1HB  PRO A  37       2.273  -6.618  31.626  1.00  1.03           H  
ATOM    598 2HB  PRO A  37       3.835  -5.952  32.114  1.00  1.03           H  
ATOM    599 1HG  PRO A  37       1.709  -4.343  32.253  1.00  1.03           H  
ATOM    600 2HG  PRO A  37       3.220  -3.704  31.593  1.00  1.03           H  
ATOM    601 1HD  PRO A  37       0.735  -4.596  30.080  1.00  1.03           H  
ATOM    602 2HD  PRO A  37       1.889  -3.223  29.842  1.00  1.03           H  
ATOM    603  N   GLU A  38       2.364  -7.929  29.068  1.00  1.10           N  
ATOM    604  CA  GLU A  38       2.189  -9.318  28.670  1.00  1.10           C  
ATOM    605  C   GLU A  38       3.165  -9.714  27.568  1.00  1.10           C  
ATOM    606  O   GLU A  38       3.522 -10.881  27.436  1.00  1.10           O  
ATOM    607  CB  GLU A  38       0.757  -9.548  28.188  1.00  1.10           C  
ATOM    608  CG  GLU A  38      -0.298  -9.446  29.286  1.00  1.10           C  
ATOM    609  CD  GLU A  38      -1.710  -9.644  28.781  1.00  1.10           C  
ATOM    610  OE1 GLU A  38      -1.890  -9.744  27.590  1.00  1.10           O  
ATOM    611  OE2 GLU A  38      -2.607  -9.697  29.591  1.00  1.10           O  
ATOM    612  H   GLU A  38       1.581  -7.304  28.968  1.00  1.10           H  
ATOM    613  HA  GLU A  38       2.376  -9.953  29.537  1.00  1.10           H  
ATOM    614 1HB  GLU A  38       0.514  -8.816  27.415  1.00  1.10           H  
ATOM    615 2HB  GLU A  38       0.681 -10.538  27.739  1.00  1.10           H  
ATOM    616 1HG  GLU A  38      -0.086 -10.201  30.044  1.00  1.10           H  
ATOM    617 2HG  GLU A  38      -0.217  -8.466  29.758  1.00  1.10           H  
ATOM    618  N   LEU A  39       3.641  -8.746  26.784  1.00  1.18           N  
ATOM    619  CA  LEU A  39       4.566  -9.051  25.699  1.00  1.18           C  
ATOM    620  C   LEU A  39       5.886  -9.584  26.224  1.00  1.18           C  
ATOM    621  O   LEU A  39       6.609 -10.292  25.527  1.00  1.18           O  
ATOM    622  CB  LEU A  39       4.799  -7.810  24.853  1.00  1.18           C  
ATOM    623  CG  LEU A  39       3.816  -7.667  23.746  1.00  1.18           C  
ATOM    624  CD1 LEU A  39       2.432  -7.751  24.310  1.00  1.18           C  
ATOM    625  CD2 LEU A  39       4.052  -6.338  23.006  1.00  1.18           C  
ATOM    626  H   LEU A  39       3.355  -7.780  26.943  1.00  1.18           H  
ATOM    627  HA  LEU A  39       4.111  -9.815  25.071  1.00  1.18           H  
ATOM    628 1HB  LEU A  39       4.729  -6.926  25.489  1.00  1.18           H  
ATOM    629 2HB  LEU A  39       5.798  -7.854  24.421  1.00  1.18           H  
ATOM    630  HG  LEU A  39       3.920  -8.474  23.095  1.00  1.18           H  
ATOM    631 1HD1 LEU A  39       1.707  -7.673  23.506  1.00  1.18           H  
ATOM    632 2HD1 LEU A  39       2.300  -8.702  24.819  1.00  1.18           H  
ATOM    633 3HD1 LEU A  39       2.283  -6.954  25.003  1.00  1.18           H  
ATOM    634 1HD2 LEU A  39       3.328  -6.239  22.194  1.00  1.18           H  
ATOM    635 2HD2 LEU A  39       3.927  -5.508  23.704  1.00  1.18           H  
ATOM    636 3HD2 LEU A  39       5.058  -6.322  22.600  1.00  1.18           H  
ATOM    637  N   ALA A  40       6.203  -9.289  27.479  1.00  1.28           N  
ATOM    638  CA  ALA A  40       7.419  -9.787  28.091  1.00  1.28           C  
ATOM    639  C   ALA A  40       7.396 -11.317  28.110  1.00  1.28           C  
ATOM    640  O   ALA A  40       8.430 -11.977  28.027  1.00  1.28           O  
ATOM    641  CB  ALA A  40       7.559  -9.233  29.495  1.00  1.28           C  
ATOM    642  H   ALA A  40       5.568  -8.736  28.054  1.00  1.28           H  
ATOM    643  HA  ALA A  40       8.266  -9.465  27.487  1.00  1.28           H  
ATOM    644 1HB  ALA A  40       8.475  -9.599  29.943  1.00  1.28           H  
ATOM    645 2HB  ALA A  40       7.580  -8.146  29.458  1.00  1.28           H  
ATOM    646 3HB  ALA A  40       6.709  -9.558  30.095  1.00  1.28           H  
ATOM    647  N   GLN A  41       6.197 -11.901  28.167  1.00  1.37           N  
ATOM    648  CA  GLN A  41       6.044 -13.340  28.285  1.00  1.37           C  
ATOM    649  C   GLN A  41       6.221 -14.049  26.947  1.00  1.37           C  
ATOM    650  O   GLN A  41       6.148 -15.277  26.870  1.00  1.37           O  
ATOM    651  CB  GLN A  41       4.681 -13.665  28.895  1.00  1.37           C  
ATOM    652  CG  GLN A  41       4.534 -13.171  30.329  1.00  1.37           C  
ATOM    653  CD  GLN A  41       3.176 -13.472  30.939  1.00  1.37           C  
ATOM    654  OE1 GLN A  41       2.174 -13.654  30.242  1.00  1.37           O  
ATOM    655  NE2 GLN A  41       3.138 -13.528  32.268  1.00  1.37           N  
ATOM    656  H   GLN A  41       5.348 -11.340  28.132  1.00  1.37           H  
ATOM    657  HA  GLN A  41       6.815 -13.707  28.957  1.00  1.37           H  
ATOM    658 1HB  GLN A  41       3.895 -13.212  28.292  1.00  1.37           H  
ATOM    659 2HB  GLN A  41       4.523 -14.741  28.884  1.00  1.37           H  
ATOM    660 1HG  GLN A  41       5.296 -13.641  30.943  1.00  1.37           H  
ATOM    661 2HG  GLN A  41       4.672 -12.086  30.329  1.00  1.37           H  
ATOM    662 1HE2 GLN A  41       2.276 -13.723  32.738  1.00  1.37           H  
ATOM    663 2HE2 GLN A  41       3.974 -13.374  32.800  1.00  1.37           H  
ATOM    664  N   LEU A  42       6.463 -13.278  25.885  1.00  1.46           N  
ATOM    665  CA  LEU A  42       6.696 -13.834  24.568  1.00  1.46           C  
ATOM    666  C   LEU A  42       8.180 -14.127  24.353  1.00  1.46           C  
ATOM    667  O   LEU A  42       8.566 -14.617  23.290  1.00  1.46           O  
ATOM    668  CB  LEU A  42       6.191 -12.874  23.488  1.00  1.46           C  
ATOM    669  CG  LEU A  42       4.671 -12.623  23.480  1.00  1.46           C  
ATOM    670  CD1 LEU A  42       4.349 -11.560  22.465  1.00  1.46           C  
ATOM    671  CD2 LEU A  42       3.948 -13.918  23.146  1.00  1.46           C  
ATOM    672  H   LEU A  42       6.505 -12.264  25.981  1.00  1.46           H  
ATOM    673  HA  LEU A  42       6.146 -14.770  24.485  1.00  1.46           H  
ATOM    674 1HB  LEU A  42       6.687 -11.915  23.617  1.00  1.46           H  
ATOM    675 2HB  LEU A  42       6.470 -13.272  22.517  1.00  1.46           H  
ATOM    676  HG  LEU A  42       4.355 -12.266  24.464  1.00  1.46           H  
ATOM    677 1HD1 LEU A  42       3.278 -11.362  22.462  1.00  1.46           H  
ATOM    678 2HD1 LEU A  42       4.888 -10.664  22.751  1.00  1.46           H  
ATOM    679 3HD1 LEU A  42       4.661 -11.880  21.478  1.00  1.46           H  
ATOM    680 1HD2 LEU A  42       2.871 -13.745  23.143  1.00  1.46           H  
ATOM    681 2HD2 LEU A  42       4.259 -14.273  22.165  1.00  1.46           H  
ATOM    682 3HD2 LEU A  42       4.193 -14.670  23.899  1.00  1.46           H  
ATOM    683  N   SER A  43       9.020 -13.850  25.361  1.00  1.51           N  
ATOM    684  CA  SER A  43      10.448 -14.095  25.202  1.00  1.51           C  
ATOM    685  C   SER A  43      11.185 -14.429  26.526  1.00  1.51           C  
ATOM    686  O   SER A  43      10.891 -13.851  27.574  1.00  1.51           O  
ATOM    687  CB  SER A  43      11.094 -12.866  24.578  1.00  1.51           C  
ATOM    688  OG  SER A  43      12.474 -13.035  24.451  1.00  1.51           O  
ATOM    689  H   SER A  43       8.677 -13.429  26.228  1.00  1.51           H  
ATOM    690  HA  SER A  43      10.537 -14.901  24.490  1.00  1.51           H  
ATOM    691 1HB  SER A  43      10.656 -12.680  23.600  1.00  1.51           H  
ATOM    692 2HB  SER A  43      10.886 -12.000  25.200  1.00  1.51           H  
ATOM    693  HG  SER A  43      12.806 -13.225  25.358  1.00  1.51           H  
ATOM    694  N   PRO A  44      12.181 -15.342  26.492  1.00  1.54           N  
ATOM    695  CA  PRO A  44      13.092 -15.661  27.576  1.00  1.54           C  
ATOM    696  C   PRO A  44      13.761 -14.366  27.960  1.00  1.54           C  
ATOM    697  O   PRO A  44      13.667 -13.392  27.204  1.00  1.54           O  
ATOM    698  CB  PRO A  44      14.068 -16.661  26.949  1.00  1.54           C  
ATOM    699  CG  PRO A  44      13.298 -17.289  25.815  1.00  1.54           C  
ATOM    700  CD  PRO A  44      12.388 -16.200  25.289  1.00  1.54           C  
ATOM    701  HA  PRO A  44      12.534 -16.092  28.422  1.00  1.54           H  
ATOM    702 1HB  PRO A  44      14.975 -16.136  26.613  1.00  1.54           H  
ATOM    703 2HB  PRO A  44      14.387 -17.394  27.704  1.00  1.54           H  
ATOM    704 1HG  PRO A  44      13.998 -17.655  25.047  1.00  1.54           H  
ATOM    705 2HG  PRO A  44      12.743 -18.166  26.177  1.00  1.54           H  
ATOM    706 1HD  PRO A  44      12.865 -15.641  24.469  1.00  1.54           H  
ATOM    707 2HD  PRO A  44      11.460 -16.706  24.985  1.00  1.54           H  
ATOM    708  N   ALA A  45      14.382 -14.310  29.142  1.00  1.54           N  
ATOM    709  CA  ALA A  45      14.974 -13.052  29.606  1.00  1.54           C  
ATOM    710  C   ALA A  45      13.853 -12.120  30.019  1.00  1.54           C  
ATOM    711  O   ALA A  45      13.535 -12.032  31.202  1.00  1.54           O  
ATOM    712  CB  ALA A  45      15.902 -12.380  28.583  1.00  1.54           C  
ATOM    713  H   ALA A  45      14.438 -15.130  29.727  1.00  1.54           H  
ATOM    714  HA  ALA A  45      15.572 -13.273  30.491  1.00  1.54           H  
ATOM    715 1HB  ALA A  45      16.314 -11.483  29.043  1.00  1.54           H  
ATOM    716 2HB  ALA A  45      16.717 -13.067  28.345  1.00  1.54           H  
ATOM    717 3HB  ALA A  45      15.432 -12.087  27.671  1.00  1.54           H  
ATOM    718  N   LEU A  46      13.292 -11.398  29.055  1.00  1.53           N  
ATOM    719  CA  LEU A  46      12.257 -10.382  29.280  1.00  1.53           C  
ATOM    720  C   LEU A  46      11.134 -10.871  30.202  1.00  1.53           C  
ATOM    721  O   LEU A  46      10.718 -10.151  31.118  1.00  1.53           O  
ATOM    722  CB  LEU A  46      11.683 -10.013  27.926  1.00  1.53           C  
ATOM    723  CG  LEU A  46      12.454  -8.943  27.218  1.00  1.53           C  
ATOM    724  CD1 LEU A  46      13.918  -9.347  27.254  1.00  1.53           C  
ATOM    725  CD2 LEU A  46      11.966  -8.839  25.783  1.00  1.53           C  
ATOM    726  H   LEU A  46      13.578 -11.616  28.106  1.00  1.53           H  
ATOM    727  HA  LEU A  46      12.716  -9.504  29.691  1.00  1.53           H  
ATOM    728 1HB  LEU A  46      11.677 -10.908  27.298  1.00  1.53           H  
ATOM    729 2HB  LEU A  46      10.658  -9.677  28.057  1.00  1.53           H  
ATOM    730  HG  LEU A  46      12.339  -7.993  27.715  1.00  1.53           H  
ATOM    731 1HD1 LEU A  46      14.504  -8.623  26.751  1.00  1.53           H  
ATOM    732 2HD1 LEU A  46      14.249  -9.424  28.288  1.00  1.53           H  
ATOM    733 3HD1 LEU A  46      14.031 -10.313  26.763  1.00  1.53           H  
ATOM    734 1HD2 LEU A  46      12.544  -8.095  25.253  1.00  1.53           H  
ATOM    735 2HD2 LEU A  46      12.091  -9.802  25.295  1.00  1.53           H  
ATOM    736 3HD2 LEU A  46      10.911  -8.562  25.773  1.00  1.53           H  
ATOM    737  N   ARG A  47      10.746 -12.131  30.062  1.00  1.51           N  
ATOM    738  CA  ARG A  47       9.718 -12.766  30.879  1.00  1.51           C  
ATOM    739  C   ARG A  47       9.971 -12.670  32.390  1.00  1.51           C  
ATOM    740  O   ARG A  47       9.024 -12.677  33.180  1.00  1.51           O  
ATOM    741  CB  ARG A  47       9.604 -14.230  30.483  1.00  1.51           C  
ATOM    742  CG  ARG A  47       8.543 -15.046  31.182  1.00  1.51           C  
ATOM    743  CD  ARG A  47       8.428 -16.401  30.548  1.00  1.51           C  
ATOM    744  NE  ARG A  47       9.625 -17.195  30.769  1.00  1.51           N  
ATOM    745  CZ  ARG A  47      10.054 -18.225  30.032  1.00  1.51           C  
ATOM    746  NH1 ARG A  47       9.406 -18.644  28.964  1.00  1.51           N  
ATOM    747  NH2 ARG A  47      11.161 -18.803  30.437  1.00  1.51           N  
ATOM    748  H   ARG A  47      11.110 -12.677  29.278  1.00  1.51           H  
ATOM    749  HA  ARG A  47       8.771 -12.276  30.661  1.00  1.51           H  
ATOM    750 1HB  ARG A  47       9.370 -14.283  29.427  1.00  1.51           H  
ATOM    751 2HB  ARG A  47      10.566 -14.723  30.628  1.00  1.51           H  
ATOM    752 1HG  ARG A  47       8.824 -15.178  32.229  1.00  1.51           H  
ATOM    753 2HG  ARG A  47       7.585 -14.543  31.121  1.00  1.51           H  
ATOM    754 1HD  ARG A  47       7.580 -16.935  30.973  1.00  1.51           H  
ATOM    755 2HD  ARG A  47       8.286 -16.283  29.470  1.00  1.51           H  
ATOM    756  HE  ARG A  47      10.209 -16.973  31.572  1.00  1.51           H  
ATOM    757 1HH1 ARG A  47       8.554 -18.182  28.677  1.00  1.51           H  
ATOM    758 2HH1 ARG A  47       9.760 -19.426  28.433  1.00  1.51           H  
ATOM    759 1HH2 ARG A  47      11.596 -18.419  31.288  1.00  1.51           H  
ATOM    760 2HH2 ARG A  47      11.550 -19.590  29.941  1.00  1.51           H  
ATOM    761  N   HIS A  48      11.245 -12.662  32.799  1.00  1.50           N  
ATOM    762  CA  HIS A  48      11.618 -12.688  34.210  1.00  1.50           C  
ATOM    763  C   HIS A  48      12.215 -11.373  34.725  1.00  1.50           C  
ATOM    764  O   HIS A  48      12.726 -11.317  35.846  1.00  1.50           O  
ATOM    765  CB  HIS A  48      12.653 -13.791  34.397  1.00  1.50           C  
ATOM    766  CG  HIS A  48      12.137 -15.122  33.997  1.00  1.50           C  
ATOM    767  ND1 HIS A  48      11.230 -15.834  34.748  1.00  1.50           N  
ATOM    768  CD2 HIS A  48      12.383 -15.859  32.893  1.00  1.50           C  
ATOM    769  CE1 HIS A  48      10.943 -16.963  34.128  1.00  1.50           C  
ATOM    770  NE2 HIS A  48      11.626 -17.001  32.988  1.00  1.50           N  
ATOM    771  H   HIS A  48      11.990 -12.600  32.107  1.00  1.50           H  
ATOM    772  HA  HIS A  48      10.741 -12.918  34.813  1.00  1.50           H  
ATOM    773 1HB  HIS A  48      13.535 -13.562  33.792  1.00  1.50           H  
ATOM    774 2HB  HIS A  48      12.964 -13.833  35.439  1.00  1.50           H  
ATOM    775  HD1 HIS A  48      10.830 -15.549  35.622  1.00  1.50           H  
ATOM    776  HD2 HIS A  48      13.017 -15.691  32.021  1.00  1.50           H  
ATOM    777  HE1 HIS A  48      10.238 -17.671  34.565  1.00  1.50           H  
ATOM    778  N   ILE A  49      12.154 -10.321  33.918  1.00  1.50           N  
ATOM    779  CA  ILE A  49      12.739  -9.026  34.268  1.00  1.50           C  
ATOM    780  C   ILE A  49      12.142  -8.245  35.437  1.00  1.50           C  
ATOM    781  O   ILE A  49      12.876  -7.599  36.184  1.00  1.50           O  
ATOM    782  CB  ILE A  49      12.766  -8.133  33.049  1.00  1.50           C  
ATOM    783  CG1 ILE A  49      13.719  -8.659  32.027  1.00  1.50           C  
ATOM    784  CG2 ILE A  49      13.119  -6.828  33.426  1.00  1.50           C  
ATOM    785  CD1 ILE A  49      15.148  -8.700  32.473  1.00  1.50           C  
ATOM    786  H   ILE A  49      11.692 -10.410  33.008  1.00  1.50           H  
ATOM    787  HA  ILE A  49      13.779  -9.223  34.532  1.00  1.50           H  
ATOM    788  HB  ILE A  49      11.777  -8.119  32.591  1.00  1.50           H  
ATOM    789 1HG1 ILE A  49      13.429  -9.660  31.795  1.00  1.50           H  
ATOM    790 2HG1 ILE A  49      13.659  -8.045  31.136  1.00  1.50           H  
ATOM    791 1HG2 ILE A  49      13.105  -6.270  32.564  1.00  1.50           H  
ATOM    792 2HG2 ILE A  49      12.415  -6.427  34.134  1.00  1.50           H  
ATOM    793 3HG2 ILE A  49      14.101  -6.840  33.852  1.00  1.50           H  
ATOM    794 1HD1 ILE A  49      15.762  -9.109  31.673  1.00  1.50           H  
ATOM    795 2HD1 ILE A  49      15.490  -7.689  32.712  1.00  1.50           H  
ATOM    796 3HD1 ILE A  49      15.236  -9.331  33.355  1.00  1.50           H  
ATOM    797  N   LYS A  50      10.813  -8.220  35.551  1.00  1.49           N  
ATOM    798  CA  LYS A  50      10.075  -7.521  36.621  1.00  1.49           C  
ATOM    799  C   LYS A  50      10.118  -5.975  36.592  1.00  1.49           C  
ATOM    800  O   LYS A  50       9.067  -5.335  36.652  1.00  1.49           O  
ATOM    801  CB  LYS A  50      10.543  -8.004  38.000  1.00  1.49           C  
ATOM    802  CG  LYS A  50      10.210  -9.461  38.292  1.00  1.49           C  
ATOM    803  CD  LYS A  50      10.703  -9.880  39.665  1.00  1.49           C  
ATOM    804  CE  LYS A  50      10.396 -11.346  39.935  1.00  1.49           C  
ATOM    805  NZ  LYS A  50      10.898 -11.781  41.269  1.00  1.49           N  
ATOM    806  H   LYS A  50      10.283  -8.753  34.878  1.00  1.49           H  
ATOM    807  HA  LYS A  50       9.026  -7.803  36.521  1.00  1.49           H  
ATOM    808 1HB  LYS A  50      11.605  -7.860  38.140  1.00  1.49           H  
ATOM    809 2HB  LYS A  50      10.048  -7.406  38.764  1.00  1.49           H  
ATOM    810 1HG  LYS A  50       9.132  -9.607  38.237  1.00  1.49           H  
ATOM    811 2HG  LYS A  50      10.685 -10.098  37.541  1.00  1.49           H  
ATOM    812 1HD  LYS A  50      11.782  -9.728  39.723  1.00  1.49           H  
ATOM    813 2HD  LYS A  50      10.224  -9.268  40.428  1.00  1.49           H  
ATOM    814 1HE  LYS A  50       9.318 -11.498  39.895  1.00  1.49           H  
ATOM    815 2HE  LYS A  50      10.868 -11.956  39.164  1.00  1.49           H  
ATOM    816 1HZ  LYS A  50      10.677 -12.757  41.412  1.00  1.49           H  
ATOM    817 2HZ  LYS A  50      11.900 -11.654  41.310  1.00  1.49           H  
ATOM    818 3HZ  LYS A  50      10.459 -11.228  41.991  1.00  1.49           H  
ATOM    819  N   THR A  51      11.312  -5.381  36.515  1.00  1.48           N  
ATOM    820  CA  THR A  51      11.440  -3.920  36.556  1.00  1.48           C  
ATOM    821  C   THR A  51      12.028  -3.299  35.297  1.00  1.48           C  
ATOM    822  O   THR A  51      12.830  -3.913  34.593  1.00  1.48           O  
ATOM    823  CB  THR A  51      12.362  -3.497  37.713  1.00  1.48           C  
ATOM    824  OG1 THR A  51      13.699  -4.013  37.466  1.00  1.48           O  
ATOM    825  CG2 THR A  51      11.846  -4.062  39.023  1.00  1.48           C  
ATOM    826  H   THR A  51      12.130  -5.978  36.460  1.00  1.48           H  
ATOM    827  HA  THR A  51      10.450  -3.491  36.711  1.00  1.48           H  
ATOM    828  HB  THR A  51      12.400  -2.410  37.772  1.00  1.48           H  
ATOM    829  HG1 THR A  51      13.655  -4.988  37.481  1.00  1.48           H  
ATOM    830 1HG2 THR A  51      12.507  -3.762  39.835  1.00  1.48           H  
ATOM    831 2HG2 THR A  51      10.842  -3.682  39.212  1.00  1.48           H  
ATOM    832 3HG2 THR A  51      11.818  -5.149  38.965  1.00  1.48           H  
ATOM    833  N   GLU A  52      11.722  -2.015  35.098  1.00  1.44           N  
ATOM    834  CA  GLU A  52      12.254  -1.242  33.979  1.00  1.44           C  
ATOM    835  C   GLU A  52      13.772  -1.144  34.036  1.00  1.44           C  
ATOM    836  O   GLU A  52      14.449  -1.160  33.005  1.00  1.44           O  
ATOM    837  CB  GLU A  52      11.669   0.170  34.002  1.00  1.44           C  
ATOM    838  CG  GLU A  52      10.191   0.254  33.678  1.00  1.44           C  
ATOM    839  CD  GLU A  52       9.659   1.654  33.810  1.00  1.44           C  
ATOM    840  OE1 GLU A  52      10.382   2.509  34.258  1.00  1.44           O  
ATOM    841  OE2 GLU A  52       8.532   1.875  33.447  1.00  1.44           O  
ATOM    842  H   GLU A  52      11.066  -1.572  35.727  1.00  1.44           H  
ATOM    843  HA  GLU A  52      11.972  -1.737  33.050  1.00  1.44           H  
ATOM    844 1HB  GLU A  52      11.820   0.609  34.988  1.00  1.44           H  
ATOM    845 2HB  GLU A  52      12.201   0.790  33.286  1.00  1.44           H  
ATOM    846 1HG  GLU A  52      10.031  -0.091  32.655  1.00  1.44           H  
ATOM    847 2HG  GLU A  52       9.643  -0.408  34.347  1.00  1.44           H  
ATOM    848  N   ARG A  53      14.313  -1.029  35.249  1.00  1.38           N  
ATOM    849  CA  ARG A  53      15.753  -0.939  35.411  1.00  1.38           C  
ATOM    850  C   ARG A  53      16.425  -2.191  34.875  1.00  1.38           C  
ATOM    851  O   ARG A  53      17.353  -2.105  34.065  1.00  1.38           O  
ATOM    852  CB  ARG A  53      16.132  -0.744  36.871  1.00  1.38           C  
ATOM    853  CG  ARG A  53      17.633  -0.649  37.124  1.00  1.38           C  
ATOM    854  CD  ARG A  53      17.951  -0.426  38.561  1.00  1.38           C  
ATOM    855  NE  ARG A  53      19.390  -0.317  38.792  1.00  1.38           N  
ATOM    856  CZ  ARG A  53      20.210  -1.369  38.995  1.00  1.38           C  
ATOM    857  NH1 ARG A  53      19.716  -2.584  38.994  1.00  1.38           N  
ATOM    858  NH2 ARG A  53      21.503  -1.177  39.191  1.00  1.38           N  
ATOM    859  H   ARG A  53      13.711  -1.018  36.058  1.00  1.38           H  
ATOM    860  HA  ARG A  53      16.114  -0.082  34.841  1.00  1.38           H  
ATOM    861 1HB  ARG A  53      15.667   0.162  37.253  1.00  1.38           H  
ATOM    862 2HB  ARG A  53      15.751  -1.584  37.458  1.00  1.38           H  
ATOM    863 1HG  ARG A  53      18.094  -1.588  36.821  1.00  1.38           H  
ATOM    864 2HG  ARG A  53      18.057   0.169  36.540  1.00  1.38           H  
ATOM    865 1HD  ARG A  53      17.479   0.495  38.902  1.00  1.38           H  
ATOM    866 2HD  ARG A  53      17.575  -1.267  39.145  1.00  1.38           H  
ATOM    867  HE  ARG A  53      19.799   0.608  38.797  1.00  1.38           H  
ATOM    868 1HH1 ARG A  53      18.721  -2.723  38.842  1.00  1.38           H  
ATOM    869 2HH1 ARG A  53      20.314  -3.388  39.136  1.00  1.38           H  
ATOM    870 1HH2 ARG A  53      21.882  -0.239  39.190  1.00  1.38           H  
ATOM    871 2HH2 ARG A  53      22.111  -1.969  39.341  1.00  1.38           H  
ATOM    872  N   GLU A  54      15.934  -3.368  35.279  1.00  1.33           N  
ATOM    873  CA  GLU A  54      16.568  -4.587  34.798  1.00  1.33           C  
ATOM    874  C   GLU A  54      16.324  -4.780  33.305  1.00  1.33           C  
ATOM    875  O   GLU A  54      17.180  -5.317  32.595  1.00  1.33           O  
ATOM    876  CB  GLU A  54      16.109  -5.807  35.593  1.00  1.33           C  
ATOM    877  CG  GLU A  54      16.596  -5.860  37.046  1.00  1.33           C  
ATOM    878  CD  GLU A  54      18.099  -5.922  37.199  1.00  1.33           C  
ATOM    879  OE1 GLU A  54      18.720  -6.730  36.552  1.00  1.33           O  
ATOM    880  OE2 GLU A  54      18.614  -5.174  38.001  1.00  1.33           O  
ATOM    881  H   GLU A  54      15.138  -3.434  35.928  1.00  1.33           H  
ATOM    882  HA  GLU A  54      17.642  -4.489  34.947  1.00  1.33           H  
ATOM    883 1HB  GLU A  54      15.020  -5.802  35.641  1.00  1.33           H  
ATOM    884 2HB  GLU A  54      16.415  -6.721  35.086  1.00  1.33           H  
ATOM    885 1HG  GLU A  54      16.235  -4.968  37.558  1.00  1.33           H  
ATOM    886 2HG  GLU A  54      16.148  -6.726  37.529  1.00  1.33           H  
ATOM    887  N   LEU A  55      15.165  -4.330  32.816  1.00  1.28           N  
ATOM    888  CA  LEU A  55      14.837  -4.511  31.415  1.00  1.28           C  
ATOM    889  C   LEU A  55      15.897  -3.777  30.606  1.00  1.28           C  
ATOM    890  O   LEU A  55      16.539  -4.364  29.742  1.00  1.28           O  
ATOM    891  CB  LEU A  55      13.409  -3.970  31.132  1.00  1.28           C  
ATOM    892  CG  LEU A  55      12.844  -4.160  29.747  1.00  1.28           C  
ATOM    893  CD1 LEU A  55      12.805  -5.652  29.403  1.00  1.28           C  
ATOM    894  CD2 LEU A  55      11.427  -3.657  29.732  1.00  1.28           C  
ATOM    895  H   LEU A  55      14.476  -3.913  33.442  1.00  1.28           H  
ATOM    896  HA  LEU A  55      14.883  -5.568  31.165  1.00  1.28           H  
ATOM    897 1HB  LEU A  55      12.702  -4.335  31.853  1.00  1.28           H  
ATOM    898 2HB  LEU A  55      13.456  -2.893  31.276  1.00  1.28           H  
ATOM    899  HG  LEU A  55      13.435  -3.636  29.033  1.00  1.28           H  
ATOM    900 1HD1 LEU A  55      12.374  -5.768  28.410  1.00  1.28           H  
ATOM    901 2HD1 LEU A  55      13.813  -6.067  29.415  1.00  1.28           H  
ATOM    902 3HD1 LEU A  55      12.190  -6.178  30.131  1.00  1.28           H  
ATOM    903 1HD2 LEU A  55      11.012  -3.826  28.748  1.00  1.28           H  
ATOM    904 2HD2 LEU A  55      10.842  -4.211  30.467  1.00  1.28           H  
ATOM    905 3HD2 LEU A  55      11.397  -2.598  29.980  1.00  1.28           H  
ATOM    906  N   LYS A  56      16.142  -2.508  30.944  1.00  1.25           N  
ATOM    907  CA  LYS A  56      17.152  -1.708  30.256  1.00  1.25           C  
ATOM    908  C   LYS A  56      18.546  -2.328  30.302  1.00  1.25           C  
ATOM    909  O   LYS A  56      19.259  -2.355  29.298  1.00  1.25           O  
ATOM    910  CB  LYS A  56      17.253  -0.316  30.884  1.00  1.25           C  
ATOM    911  CG  LYS A  56      18.282   0.595  30.206  1.00  1.25           C  
ATOM    912  CD  LYS A  56      18.361   1.964  30.878  1.00  1.25           C  
ATOM    913  CE  LYS A  56      19.444   2.829  30.235  1.00  1.25           C  
ATOM    914  NZ  LYS A  56      19.579   4.155  30.906  1.00  1.25           N  
ATOM    915  H   LYS A  56      15.598  -2.080  31.695  1.00  1.25           H  
ATOM    916  HA  LYS A  56      16.864  -1.620  29.211  1.00  1.25           H  
ATOM    917 1HB  LYS A  56      16.283   0.168  30.861  1.00  1.25           H  
ATOM    918 2HB  LYS A  56      17.534  -0.419  31.936  1.00  1.25           H  
ATOM    919 1HG  LYS A  56      19.263   0.120  30.256  1.00  1.25           H  
ATOM    920 2HG  LYS A  56      18.014   0.727  29.158  1.00  1.25           H  
ATOM    921 1HD  LYS A  56      17.402   2.470  30.799  1.00  1.25           H  
ATOM    922 2HD  LYS A  56      18.595   1.830  31.935  1.00  1.25           H  
ATOM    923 1HE  LYS A  56      20.397   2.305  30.296  1.00  1.25           H  
ATOM    924 2HE  LYS A  56      19.195   2.989  29.187  1.00  1.25           H  
ATOM    925 1HZ  LYS A  56      20.305   4.689  30.450  1.00  1.25           H  
ATOM    926 2HZ  LYS A  56      18.707   4.658  30.848  1.00  1.25           H  
ATOM    927 3HZ  LYS A  56      19.823   4.017  31.877  1.00  1.25           H  
ATOM    928  N   LEU A  57      18.947  -2.791  31.487  1.00  1.24           N  
ATOM    929  CA  LEU A  57      20.280  -3.343  31.697  1.00  1.24           C  
ATOM    930  C   LEU A  57      20.546  -4.667  30.975  1.00  1.24           C  
ATOM    931  O   LEU A  57      21.684  -4.948  30.588  1.00  1.24           O  
ATOM    932  CB  LEU A  57      20.504  -3.530  33.197  1.00  1.24           C  
ATOM    933  CG  LEU A  57      20.588  -2.229  34.010  1.00  1.24           C  
ATOM    934  CD1 LEU A  57      20.624  -2.567  35.489  1.00  1.24           C  
ATOM    935  CD2 LEU A  57      21.810  -1.449  33.589  1.00  1.24           C  
ATOM    936  H   LEU A  57      18.311  -2.732  32.284  1.00  1.24           H  
ATOM    937  HA  LEU A  57      20.999  -2.613  31.331  1.00  1.24           H  
ATOM    938 1HB  LEU A  57      19.674  -4.117  33.594  1.00  1.24           H  
ATOM    939 2HB  LEU A  57      21.424  -4.089  33.349  1.00  1.24           H  
ATOM    940  HG  LEU A  57      19.708  -1.626  33.822  1.00  1.24           H  
ATOM    941 1HD1 LEU A  57      20.669  -1.646  36.061  1.00  1.24           H  
ATOM    942 2HD1 LEU A  57      19.720  -3.123  35.757  1.00  1.24           H  
ATOM    943 3HD1 LEU A  57      21.498  -3.176  35.706  1.00  1.24           H  
ATOM    944 1HD2 LEU A  57      21.862  -0.523  34.162  1.00  1.24           H  
ATOM    945 2HD2 LEU A  57      22.704  -2.043  33.774  1.00  1.24           H  
ATOM    946 3HD2 LEU A  57      21.741  -1.216  32.525  1.00  1.24           H  
ATOM    947  N   SER A  58      19.517  -5.494  30.822  1.00  1.22           N  
ATOM    948  CA  SER A  58      19.671  -6.807  30.213  1.00  1.22           C  
ATOM    949  C   SER A  58      20.294  -6.830  28.818  1.00  1.22           C  
ATOM    950  O   SER A  58      19.777  -6.245  27.862  1.00  1.22           O  
ATOM    951  CB  SER A  58      18.308  -7.467  30.150  1.00  1.22           C  
ATOM    952  OG  SER A  58      18.338  -8.647  29.383  1.00  1.22           O  
ATOM    953  H   SER A  58      18.599  -5.223  31.179  1.00  1.22           H  
ATOM    954  HA  SER A  58      20.309  -7.395  30.872  1.00  1.22           H  
ATOM    955 1HB  SER A  58      17.988  -7.700  31.165  1.00  1.22           H  
ATOM    956 2HB  SER A  58      17.577  -6.771  29.738  1.00  1.22           H  
ATOM    957  HG  SER A  58      17.604  -9.175  29.716  1.00  1.22           H  
ATOM    958  N   GLN A  59      21.365  -7.618  28.686  1.00  1.20           N  
ATOM    959  CA  GLN A  59      22.048  -7.785  27.408  1.00  1.20           C  
ATOM    960  C   GLN A  59      21.152  -8.513  26.422  1.00  1.20           C  
ATOM    961  O   GLN A  59      21.159  -8.219  25.225  1.00  1.20           O  
ATOM    962  CB  GLN A  59      23.359  -8.550  27.587  1.00  1.20           C  
ATOM    963  CG  GLN A  59      24.428  -7.774  28.345  1.00  1.20           C  
ATOM    964  CD  GLN A  59      25.702  -8.582  28.561  1.00  1.20           C  
ATOM    965  OE1 GLN A  59      25.671  -9.815  28.624  1.00  1.20           O  
ATOM    966  NE2 GLN A  59      26.830  -7.888  28.675  1.00  1.20           N  
ATOM    967  H   GLN A  59      21.732  -8.075  29.508  1.00  1.20           H  
ATOM    968  HA  GLN A  59      22.271  -6.798  27.003  1.00  1.20           H  
ATOM    969 1HB  GLN A  59      23.165  -9.480  28.123  1.00  1.20           H  
ATOM    970 2HB  GLN A  59      23.759  -8.816  26.610  1.00  1.20           H  
ATOM    971 1HG  GLN A  59      24.681  -6.880  27.775  1.00  1.20           H  
ATOM    972 2HG  GLN A  59      24.029  -7.492  29.320  1.00  1.20           H  
ATOM    973 1HE2 GLN A  59      27.699  -8.364  28.819  1.00  1.20           H  
ATOM    974 2HE2 GLN A  59      26.812  -6.889  28.617  1.00  1.20           H  
ATOM    975  N   ASP A  60      20.370  -9.467  26.935  1.00  1.17           N  
ATOM    976  CA  ASP A  60      19.467 -10.221  26.085  1.00  1.17           C  
ATOM    977  C   ASP A  60      18.423  -9.282  25.518  1.00  1.17           C  
ATOM    978  O   ASP A  60      18.080  -9.375  24.340  1.00  1.17           O  
ATOM    979  CB  ASP A  60      18.813 -11.349  26.856  1.00  1.17           C  
ATOM    980  CG  ASP A  60      19.789 -12.480  27.194  1.00  1.17           C  
ATOM    981  OD1 ASP A  60      20.862 -12.511  26.635  1.00  1.17           O  
ATOM    982  OD2 ASP A  60      19.454 -13.293  28.019  1.00  1.17           O  
ATOM    983  H   ASP A  60      20.402  -9.653  27.927  1.00  1.17           H  
ATOM    984  HA  ASP A  60      20.034 -10.648  25.258  1.00  1.17           H  
ATOM    985 1HB  ASP A  60      18.406 -10.954  27.781  1.00  1.17           H  
ATOM    986 2HB  ASP A  60      17.983 -11.756  26.277  1.00  1.17           H  
ATOM    987  N   LEU A  61      17.956  -8.325  26.328  1.00  1.13           N  
ATOM    988  CA  LEU A  61      17.006  -7.368  25.784  1.00  1.13           C  
ATOM    989  C   LEU A  61      17.612  -6.641  24.625  1.00  1.13           C  
ATOM    990  O   LEU A  61      16.976  -6.482  23.583  1.00  1.13           O  
ATOM    991  CB  LEU A  61      16.590  -6.290  26.761  1.00  1.13           C  
ATOM    992  CG  LEU A  61      15.716  -5.294  26.128  1.00  1.13           C  
ATOM    993  CD1 LEU A  61      14.540  -5.937  25.731  1.00  1.13           C  
ATOM    994  CD2 LEU A  61      15.424  -4.227  27.029  1.00  1.13           C  
ATOM    995  H   LEU A  61      18.242  -8.285  27.309  1.00  1.13           H  
ATOM    996  HA  LEU A  61      16.134  -7.901  25.423  1.00  1.13           H  
ATOM    997 1HB  LEU A  61      16.063  -6.736  27.602  1.00  1.13           H  
ATOM    998 2HB  LEU A  61      17.467  -5.771  27.135  1.00  1.13           H  
ATOM    999  HG  LEU A  61      16.202  -4.895  25.241  1.00  1.13           H  
ATOM   1000 1HD1 LEU A  61      13.951  -5.210  25.278  1.00  1.13           H  
ATOM   1001 2HD1 LEU A  61      14.769  -6.739  25.031  1.00  1.13           H  
ATOM   1002 3HD1 LEU A  61      14.033  -6.336  26.598  1.00  1.13           H  
ATOM   1003 1HD2 LEU A  61      14.768  -3.504  26.548  1.00  1.13           H  
ATOM   1004 2HD2 LEU A  61      14.955  -4.649  27.870  1.00  1.13           H  
ATOM   1005 3HD2 LEU A  61      16.357  -3.756  27.327  1.00  1.13           H  
ATOM   1006  N   ALA A  62      18.831  -6.146  24.822  1.00  1.08           N  
ATOM   1007  CA  ALA A  62      19.489  -5.400  23.772  1.00  1.08           C  
ATOM   1008  C   ALA A  62      19.634  -6.240  22.511  1.00  1.08           C  
ATOM   1009  O   ALA A  62      19.411  -5.742  21.404  1.00  1.08           O  
ATOM   1010  CB  ALA A  62      20.848  -4.932  24.255  1.00  1.08           C  
ATOM   1011  H   ALA A  62      19.292  -6.291  25.725  1.00  1.08           H  
ATOM   1012  HA  ALA A  62      18.872  -4.547  23.526  1.00  1.08           H  
ATOM   1013 1HB  ALA A  62      21.331  -4.350  23.474  1.00  1.08           H  
ATOM   1014 2HB  ALA A  62      20.719  -4.316  25.147  1.00  1.08           H  
ATOM   1015 3HB  ALA A  62      21.462  -5.795  24.497  1.00  1.08           H  
ATOM   1016  N   ALA A  63      19.950  -7.527  22.662  1.00  1.03           N  
ATOM   1017  CA  ALA A  63      20.066  -8.396  21.500  1.00  1.03           C  
ATOM   1018  C   ALA A  63      18.736  -8.515  20.757  1.00  1.03           C  
ATOM   1019  O   ALA A  63      18.690  -8.444  19.526  1.00  1.03           O  
ATOM   1020  CB  ALA A  63      20.530  -9.772  21.929  1.00  1.03           C  
ATOM   1021  H   ALA A  63      20.143  -7.894  23.596  1.00  1.03           H  
ATOM   1022  HA  ALA A  63      20.799  -7.958  20.822  1.00  1.03           H  
ATOM   1023 1HB  ALA A  63      20.638 -10.408  21.053  1.00  1.03           H  
ATOM   1024 2HB  ALA A  63      21.488  -9.688  22.444  1.00  1.03           H  
ATOM   1025 3HB  ALA A  63      19.796 -10.206  22.605  1.00  1.03           H  
ATOM   1026  N   ILE A  64      17.640  -8.638  21.510  1.00  1.00           N  
ATOM   1027  CA  ILE A  64      16.320  -8.785  20.909  1.00  1.00           C  
ATOM   1028  C   ILE A  64      15.973  -7.494  20.195  1.00  1.00           C  
ATOM   1029  O   ILE A  64      15.509  -7.500  19.053  1.00  1.00           O  
ATOM   1030  CB  ILE A  64      15.251  -9.086  21.969  1.00  1.00           C  
ATOM   1031  CG1 ILE A  64      15.509 -10.450  22.603  1.00  1.00           C  
ATOM   1032  CG2 ILE A  64      13.874  -9.108  21.299  1.00  1.00           C  
ATOM   1033  CD1 ILE A  64      14.711 -10.677  23.852  1.00  1.00           C  
ATOM   1034  H   ILE A  64      17.738  -8.680  22.527  1.00  1.00           H  
ATOM   1035  HA  ILE A  64      16.348  -9.595  20.182  1.00  1.00           H  
ATOM   1036  HB  ILE A  64      15.283  -8.324  22.750  1.00  1.00           H  
ATOM   1037 1HG1 ILE A  64      15.254 -11.228  21.886  1.00  1.00           H  
ATOM   1038 2HG1 ILE A  64      16.563 -10.538  22.840  1.00  1.00           H  
ATOM   1039 1HG2 ILE A  64      13.110  -9.317  22.045  1.00  1.00           H  
ATOM   1040 2HG2 ILE A  64      13.675  -8.167  20.832  1.00  1.00           H  
ATOM   1041 3HG2 ILE A  64      13.860  -9.885  20.536  1.00  1.00           H  
ATOM   1042 1HD1 ILE A  64      14.936 -11.663  24.262  1.00  1.00           H  
ATOM   1043 2HD1 ILE A  64      14.977  -9.916  24.576  1.00  1.00           H  
ATOM   1044 3HD1 ILE A  64      13.652 -10.614  23.624  1.00  1.00           H  
ATOM   1045  N   GLY A  65      16.227  -6.385  20.877  1.00  0.98           N  
ATOM   1046  CA  GLY A  65      15.975  -5.054  20.375  1.00  0.98           C  
ATOM   1047  C   GLY A  65      16.660  -4.854  19.044  1.00  0.98           C  
ATOM   1048  O   GLY A  65      16.021  -4.449  18.066  1.00  0.98           O  
ATOM   1049  H   GLY A  65      16.616  -6.473  21.812  1.00  0.98           H  
ATOM   1050 1HA  GLY A  65      14.908  -4.877  20.273  1.00  0.98           H  
ATOM   1051 2HA  GLY A  65      16.360  -4.342  21.102  1.00  0.98           H  
ATOM   1052  N   GLN A  66      17.967  -5.123  19.012  1.00  0.97           N  
ATOM   1053  CA  GLN A  66      18.753  -4.979  17.802  1.00  0.97           C  
ATOM   1054  C   GLN A  66      18.184  -5.827  16.674  1.00  0.97           C  
ATOM   1055  O   GLN A  66      18.037  -5.335  15.552  1.00  0.97           O  
ATOM   1056  CB  GLN A  66      20.211  -5.339  18.076  1.00  0.97           C  
ATOM   1057  CG  GLN A  66      21.122  -5.260  16.864  1.00  0.97           C  
ATOM   1058  CD  GLN A  66      22.588  -5.493  17.202  1.00  0.97           C  
ATOM   1059  OE1 GLN A  66      22.983  -5.543  18.370  1.00  0.97           O  
ATOM   1060  NE2 GLN A  66      23.410  -5.633  16.169  1.00  0.97           N  
ATOM   1061  H   GLN A  66      18.431  -5.449  19.861  1.00  0.97           H  
ATOM   1062  HA  GLN A  66      18.723  -3.936  17.499  1.00  0.97           H  
ATOM   1063 1HB  GLN A  66      20.606  -4.677  18.848  1.00  0.97           H  
ATOM   1064 2HB  GLN A  66      20.256  -6.359  18.470  1.00  0.97           H  
ATOM   1065 1HG  GLN A  66      20.814  -6.042  16.166  1.00  0.97           H  
ATOM   1066 2HG  GLN A  66      21.024  -4.312  16.402  1.00  0.97           H  
ATOM   1067 1HE2 GLN A  66      24.387  -5.789  16.323  1.00  0.97           H  
ATOM   1068 2HE2 GLN A  66      23.054  -5.585  15.235  1.00  0.97           H  
ATOM   1069  N   ASP A  67      17.824  -7.085  16.955  1.00  0.98           N  
ATOM   1070  CA  ASP A  67      17.237  -7.902  15.903  1.00  0.98           C  
ATOM   1071  C   ASP A  67      15.909  -7.322  15.399  1.00  0.98           C  
ATOM   1072  O   ASP A  67      15.655  -7.296  14.193  1.00  0.98           O  
ATOM   1073  CB  ASP A  67      17.019  -9.347  16.378  1.00  0.98           C  
ATOM   1074  CG  ASP A  67      18.317 -10.198  16.493  1.00  0.98           C  
ATOM   1075  OD1 ASP A  67      19.340  -9.784  15.991  1.00  0.98           O  
ATOM   1076  OD2 ASP A  67      18.246 -11.274  17.050  1.00  0.98           O  
ATOM   1077  H   ASP A  67      17.966  -7.477  17.890  1.00  0.98           H  
ATOM   1078  HA  ASP A  67      17.934  -7.927  15.068  1.00  0.98           H  
ATOM   1079 1HB  ASP A  67      16.544  -9.319  17.363  1.00  0.98           H  
ATOM   1080 2HB  ASP A  67      16.329  -9.848  15.702  1.00  0.98           H  
ATOM   1081  N   LEU A  68      15.069  -6.793  16.289  1.00  0.98           N  
ATOM   1082  CA  LEU A  68      13.787  -6.272  15.820  1.00  0.98           C  
ATOM   1083  C   LEU A  68      13.968  -5.098  14.867  1.00  0.98           C  
ATOM   1084  O   LEU A  68      13.328  -5.034  13.808  1.00  0.98           O  
ATOM   1085  CB  LEU A  68      12.953  -5.793  17.011  1.00  0.98           C  
ATOM   1086  CG  LEU A  68      12.406  -6.855  17.946  1.00  0.98           C  
ATOM   1087  CD1 LEU A  68      11.856  -6.157  19.122  1.00  0.98           C  
ATOM   1088  CD2 LEU A  68      11.329  -7.666  17.255  1.00  0.98           C  
ATOM   1089  H   LEU A  68      15.297  -6.805  17.285  1.00  0.98           H  
ATOM   1090  HA  LEU A  68      13.260  -7.068  15.299  1.00  0.98           H  
ATOM   1091 1HB  LEU A  68      13.574  -5.130  17.613  1.00  0.98           H  
ATOM   1092 2HB  LEU A  68      12.112  -5.216  16.632  1.00  0.98           H  
ATOM   1093  HG  LEU A  68      13.202  -7.514  18.268  1.00  0.98           H  
ATOM   1094 1HD1 LEU A  68      11.456  -6.879  19.835  1.00  0.98           H  
ATOM   1095 2HD1 LEU A  68      12.647  -5.583  19.582  1.00  0.98           H  
ATOM   1096 3HD1 LEU A  68      11.080  -5.490  18.786  1.00  0.98           H  
ATOM   1097 1HD2 LEU A  68      10.937  -8.412  17.948  1.00  0.98           H  
ATOM   1098 2HD2 LEU A  68      10.521  -7.005  16.938  1.00  0.98           H  
ATOM   1099 3HD2 LEU A  68      11.756  -8.165  16.384  1.00  0.98           H  
ATOM   1100  N   ILE A  69      14.860  -4.179  15.225  1.00  0.98           N  
ATOM   1101  CA  ILE A  69      15.111  -3.047  14.355  1.00  0.98           C  
ATOM   1102  C   ILE A  69      15.846  -3.443  13.083  1.00  0.98           C  
ATOM   1103  O   ILE A  69      15.585  -2.877  12.017  1.00  0.98           O  
ATOM   1104  CB  ILE A  69      15.775  -1.895  15.113  1.00  0.98           C  
ATOM   1105  CG1 ILE A  69      15.829  -0.669  14.229  1.00  0.98           C  
ATOM   1106  CG2 ILE A  69      17.074  -2.259  15.608  1.00  0.98           C  
ATOM   1107  CD1 ILE A  69      14.497  -0.180  13.855  1.00  0.98           C  
ATOM   1108  H   ILE A  69      15.362  -4.282  16.111  1.00  0.98           H  
ATOM   1109  HA  ILE A  69      14.141  -2.661  14.047  1.00  0.98           H  
ATOM   1110  HB  ILE A  69      15.150  -1.647  15.965  1.00  0.98           H  
ATOM   1111 1HG1 ILE A  69      16.356   0.123  14.762  1.00  0.98           H  
ATOM   1112 2HG1 ILE A  69      16.384  -0.902  13.318  1.00  0.98           H  
ATOM   1113 1HG2 ILE A  69      17.477  -1.419  16.172  1.00  0.98           H  
ATOM   1114 2HG2 ILE A  69      16.966  -3.106  16.249  1.00  0.98           H  
ATOM   1115 3HG2 ILE A  69      17.729  -2.508  14.781  1.00  0.98           H  
ATOM   1116 1HD1 ILE A  69      14.594   0.692  13.239  1.00  0.98           H  
ATOM   1117 2HD1 ILE A  69      13.985  -0.947  13.314  1.00  0.98           H  
ATOM   1118 3HD1 ILE A  69      13.944   0.059  14.737  1.00  0.98           H  
ATOM   1119  N   ALA A  70      16.734  -4.441  13.164  1.00  0.98           N  
ATOM   1120  CA  ALA A  70      17.426  -4.913  11.978  1.00  0.98           C  
ATOM   1121  C   ALA A  70      16.413  -5.424  10.965  1.00  0.98           C  
ATOM   1122  O   ALA A  70      16.540  -5.172   9.764  1.00  0.98           O  
ATOM   1123  CB  ALA A  70      18.406  -6.005  12.342  1.00  0.98           C  
ATOM   1124  H   ALA A  70      16.952  -4.867  14.064  1.00  0.98           H  
ATOM   1125  HA  ALA A  70      17.963  -4.074  11.538  1.00  0.98           H  
ATOM   1126 1HB  ALA A  70      18.927  -6.341  11.448  1.00  0.98           H  
ATOM   1127 2HB  ALA A  70      19.126  -5.622  13.065  1.00  0.98           H  
ATOM   1128 3HB  ALA A  70      17.863  -6.838  12.781  1.00  0.98           H  
ATOM   1129  N   VAL A  71      15.375  -6.098  11.463  1.00  0.98           N  
ATOM   1130  CA  VAL A  71      14.308  -6.590  10.616  1.00  0.98           C  
ATOM   1131  C   VAL A  71      13.503  -5.465   9.989  1.00  0.98           C  
ATOM   1132  O   VAL A  71      13.206  -5.521   8.792  1.00  0.98           O  
ATOM   1133  CB  VAL A  71      13.391  -7.534  11.382  1.00  0.98           C  
ATOM   1134  CG1 VAL A  71      12.213  -7.831  10.564  1.00  0.98           C  
ATOM   1135  CG2 VAL A  71      14.136  -8.830  11.663  1.00  0.98           C  
ATOM   1136  H   VAL A  71      15.344  -6.300  12.465  1.00  0.98           H  
ATOM   1137  HA  VAL A  71      14.763  -7.168   9.814  1.00  0.98           H  
ATOM   1138  HB  VAL A  71      13.071  -7.073  12.316  1.00  0.98           H  
ATOM   1139 1HG1 VAL A  71      11.596  -8.516  11.111  1.00  0.98           H  
ATOM   1140 2HG1 VAL A  71      11.660  -6.915  10.351  1.00  0.98           H  
ATOM   1141 3HG1 VAL A  71      12.541  -8.274   9.643  1.00  0.98           H  
ATOM   1142 1HG2 VAL A  71      13.484  -9.515  12.202  1.00  0.98           H  
ATOM   1143 2HG2 VAL A  71      14.440  -9.282  10.720  1.00  0.98           H  
ATOM   1144 3HG2 VAL A  71      15.016  -8.624  12.260  1.00  0.98           H  
ATOM   1145  N   LEU A  72      13.150  -4.436  10.766  1.00  0.98           N  
ATOM   1146  CA  LEU A  72      12.409  -3.342  10.150  1.00  0.98           C  
ATOM   1147  C   LEU A  72      13.277  -2.693   9.077  1.00  0.98           C  
ATOM   1148  O   LEU A  72      12.796  -2.349   7.998  1.00  0.98           O  
ATOM   1149  CB  LEU A  72      11.996  -2.288  11.175  1.00  0.98           C  
ATOM   1150  CG  LEU A  72      10.949  -2.709  12.189  1.00  0.98           C  
ATOM   1151  CD1 LEU A  72      10.744  -1.591  13.198  1.00  0.98           C  
ATOM   1152  CD2 LEU A  72       9.675  -3.027  11.462  1.00  0.98           C  
ATOM   1153  H   LEU A  72      13.381  -4.438  11.763  1.00  0.98           H  
ATOM   1154  HA  LEU A  72      11.515  -3.744   9.678  1.00  0.98           H  
ATOM   1155 1HB  LEU A  72      12.880  -1.982  11.707  1.00  0.98           H  
ATOM   1156 2HB  LEU A  72      11.598  -1.435  10.641  1.00  0.98           H  
ATOM   1157  HG  LEU A  72      11.296  -3.596  12.728  1.00  0.98           H  
ATOM   1158 1HD1 LEU A  72       9.994  -1.891  13.930  1.00  0.98           H  
ATOM   1159 2HD1 LEU A  72      11.677  -1.383  13.708  1.00  0.98           H  
ATOM   1160 3HD1 LEU A  72      10.404  -0.697  12.677  1.00  0.98           H  
ATOM   1161 1HD2 LEU A  72       8.912  -3.339  12.174  1.00  0.98           H  
ATOM   1162 2HD2 LEU A  72       9.331  -2.143  10.923  1.00  0.98           H  
ATOM   1163 3HD2 LEU A  72       9.870  -3.832  10.761  1.00  0.98           H  
ATOM   1164  N   HIS A  73      14.574  -2.569   9.344  1.00  1.00           N  
ATOM   1165  CA  HIS A  73      15.475  -1.998   8.364  1.00  1.00           C  
ATOM   1166  C   HIS A  73      15.450  -2.839   7.098  1.00  1.00           C  
ATOM   1167  O   HIS A  73      15.317  -2.295   6.002  1.00  1.00           O  
ATOM   1168  CB  HIS A  73      16.899  -1.866   8.903  1.00  1.00           C  
ATOM   1169  CG  HIS A  73      17.864  -1.273   7.908  1.00  1.00           C  
ATOM   1170  ND1 HIS A  73      17.863   0.067   7.573  1.00  1.00           N  
ATOM   1171  CD2 HIS A  73      18.852  -1.841   7.177  1.00  1.00           C  
ATOM   1172  CE1 HIS A  73      18.809   0.301   6.684  1.00  1.00           C  
ATOM   1173  NE2 HIS A  73      19.427  -0.839   6.425  1.00  1.00           N  
ATOM   1174  H   HIS A  73      14.940  -2.854  10.253  1.00  1.00           H  
ATOM   1175  HA  HIS A  73      15.131  -1.007   8.096  1.00  1.00           H  
ATOM   1176 1HB  HIS A  73      16.889  -1.241   9.800  1.00  1.00           H  
ATOM   1177 2HB  HIS A  73      17.270  -2.841   9.194  1.00  1.00           H  
ATOM   1178  HD2 HIS A  73      19.138  -2.894   7.187  1.00  1.00           H  
ATOM   1179  HE1 HIS A  73      19.040   1.271   6.241  1.00  1.00           H  
ATOM   1180  HE2 HIS A  73      20.196  -0.962   5.781  1.00  1.00           H  
ATOM   1181  N   ALA A  74      15.572  -4.166   7.241  1.00  1.04           N  
ATOM   1182  CA  ALA A  74      15.546  -5.084   6.105  1.00  1.04           C  
ATOM   1183  C   ALA A  74      14.240  -4.955   5.316  1.00  1.04           C  
ATOM   1184  O   ALA A  74      14.238  -4.995   4.078  1.00  1.04           O  
ATOM   1185  CB  ALA A  74      15.704  -6.514   6.593  1.00  1.04           C  
ATOM   1186  H   ALA A  74      15.703  -4.552   8.176  1.00  1.04           H  
ATOM   1187  HA  ALA A  74      16.374  -4.830   5.445  1.00  1.04           H  
ATOM   1188 1HB  ALA A  74      15.708  -7.191   5.742  1.00  1.04           H  
ATOM   1189 2HB  ALA A  74      16.642  -6.605   7.141  1.00  1.04           H  
ATOM   1190 3HB  ALA A  74      14.877  -6.764   7.253  1.00  1.04           H  
ATOM   1191  N   TYR A  75      13.124  -4.728   6.014  1.00  1.12           N  
ATOM   1192  CA  TYR A  75      11.852  -4.551   5.324  1.00  1.12           C  
ATOM   1193  C   TYR A  75      12.011  -3.462   4.263  1.00  1.12           C  
ATOM   1194  O   TYR A  75      11.578  -3.614   3.120  1.00  1.12           O  
ATOM   1195  CB  TYR A  75      10.713  -4.167   6.275  1.00  1.12           C  
ATOM   1196  CG  TYR A  75       9.404  -3.969   5.556  1.00  1.12           C  
ATOM   1197  CD1 TYR A  75       8.600  -5.056   5.286  1.00  1.12           C  
ATOM   1198  CD2 TYR A  75       9.021  -2.695   5.140  1.00  1.12           C  
ATOM   1199  CE1 TYR A  75       7.427  -4.889   4.600  1.00  1.12           C  
ATOM   1200  CE2 TYR A  75       7.840  -2.528   4.448  1.00  1.12           C  
ATOM   1201  CZ  TYR A  75       7.048  -3.628   4.170  1.00  1.12           C  
ATOM   1202  OH  TYR A  75       5.884  -3.479   3.458  1.00  1.12           O  
ATOM   1203  H   TYR A  75      13.157  -4.718   7.035  1.00  1.12           H  
ATOM   1204  HA  TYR A  75      11.597  -5.482   4.833  1.00  1.12           H  
ATOM   1205 1HB  TYR A  75      10.586  -4.937   7.039  1.00  1.12           H  
ATOM   1206 2HB  TYR A  75      10.948  -3.242   6.776  1.00  1.12           H  
ATOM   1207  HD1 TYR A  75       8.900  -6.050   5.614  1.00  1.12           H  
ATOM   1208  HD2 TYR A  75       9.659  -1.835   5.353  1.00  1.12           H  
ATOM   1209  HE1 TYR A  75       6.797  -5.748   4.383  1.00  1.12           H  
ATOM   1210  HE2 TYR A  75       7.539  -1.537   4.112  1.00  1.12           H  
ATOM   1211  HH  TYR A  75       5.555  -4.361   3.177  1.00  1.12           H  
ATOM   1212  N   PHE A  76      12.624  -2.347   4.653  1.00  1.24           N  
ATOM   1213  CA  PHE A  76      12.813  -1.236   3.731  1.00  1.24           C  
ATOM   1214  C   PHE A  76      13.995  -1.417   2.757  1.00  1.24           C  
ATOM   1215  O   PHE A  76      13.887  -1.109   1.567  1.00  1.24           O  
ATOM   1216  CB  PHE A  76      13.056   0.043   4.527  1.00  1.24           C  
ATOM   1217  CG  PHE A  76      11.895   0.496   5.279  1.00  1.24           C  
ATOM   1218  CD1 PHE A  76      11.821   0.289   6.634  1.00  1.24           C  
ATOM   1219  CD2 PHE A  76      10.871   1.118   4.646  1.00  1.24           C  
ATOM   1220  CE1 PHE A  76      10.728   0.697   7.355  1.00  1.24           C  
ATOM   1221  CE2 PHE A  76       9.789   1.529   5.340  1.00  1.24           C  
ATOM   1222  CZ  PHE A  76       9.706   1.323   6.713  1.00  1.24           C  
ATOM   1223  H   PHE A  76      12.949  -2.284   5.624  1.00  1.24           H  
ATOM   1224  HA  PHE A  76      11.900  -1.125   3.147  1.00  1.24           H  
ATOM   1225 1HB  PHE A  76      13.878  -0.119   5.230  1.00  1.24           H  
ATOM   1226 2HB  PHE A  76      13.353   0.838   3.851  1.00  1.24           H  
ATOM   1227  HD1 PHE A  76      12.649  -0.205   7.125  1.00  1.24           H  
ATOM   1228  HD2 PHE A  76      10.929   1.285   3.570  1.00  1.24           H  
ATOM   1229  HE1 PHE A  76      10.682   0.523   8.429  1.00  1.24           H  
ATOM   1230  HE2 PHE A  76       8.996   2.029   4.804  1.00  1.24           H  
ATOM   1231  HZ  PHE A  76       8.836   1.655   7.274  1.00  1.24           H  
ATOM   1232  N   GLY A  77      15.131  -1.891   3.269  1.00  1.39           N  
ATOM   1233  CA  GLY A  77      16.370  -1.985   2.496  1.00  1.39           C  
ATOM   1234  C   GLY A  77      16.530  -3.190   1.556  1.00  1.39           C  
ATOM   1235  O   GLY A  77      17.360  -3.145   0.648  1.00  1.39           O  
ATOM   1236  H   GLY A  77      15.148  -2.161   4.246  1.00  1.39           H  
ATOM   1237 1HA  GLY A  77      16.477  -1.071   1.914  1.00  1.39           H  
ATOM   1238 2HA  GLY A  77      17.201  -1.984   3.201  1.00  1.39           H  
ATOM   1239  N   SER A  78      15.739  -4.251   1.734  1.00  1.50           N  
ATOM   1240  CA  SER A  78      15.866  -5.455   0.903  1.00  1.50           C  
ATOM   1241  C   SER A  78      15.257  -5.353  -0.506  1.00  1.50           C  
ATOM   1242  O   SER A  78      15.458  -6.244  -1.344  1.00  1.50           O  
ATOM   1243  CB  SER A  78      15.293  -6.636   1.647  1.00  1.50           C  
ATOM   1244  OG  SER A  78      13.930  -6.492   1.862  1.00  1.50           O  
ATOM   1245  H   SER A  78      15.075  -4.269   2.507  1.00  1.50           H  
ATOM   1246  HA  SER A  78      16.932  -5.645   0.776  1.00  1.50           H  
ATOM   1247 1HB  SER A  78      15.472  -7.542   1.072  1.00  1.50           H  
ATOM   1248 2HB  SER A  78      15.801  -6.747   2.604  1.00  1.50           H  
ATOM   1249  HG  SER A  78      13.852  -5.839   2.598  1.00  1.50           H  
ATOM   1250  N   LYS A  79      14.517  -4.283  -0.765  1.00  1.55           N  
ATOM   1251  CA  LYS A  79      13.914  -4.021  -2.067  1.00  1.55           C  
ATOM   1252  C   LYS A  79      13.162  -5.224  -2.661  1.00  1.55           C  
ATOM   1253  O   LYS A  79      12.210  -5.732  -2.067  1.00  1.55           O  
ATOM   1254  CB  LYS A  79      15.003  -3.531  -3.030  1.00  1.55           C  
ATOM   1255  CG  LYS A  79      15.692  -2.254  -2.566  1.00  1.55           C  
ATOM   1256  CD  LYS A  79      16.708  -1.763  -3.581  1.00  1.55           C  
ATOM   1257  CE  LYS A  79      17.422  -0.513  -3.085  1.00  1.55           C  
ATOM   1258  NZ  LYS A  79      18.447  -0.036  -4.056  1.00  1.55           N  
ATOM   1259  H   LYS A  79      14.390  -3.606  -0.020  1.00  1.55           H  
ATOM   1260  HA  LYS A  79      13.191  -3.215  -1.940  1.00  1.55           H  
ATOM   1261 1HB  LYS A  79      15.772  -4.295  -3.151  1.00  1.55           H  
ATOM   1262 2HB  LYS A  79      14.568  -3.322  -4.008  1.00  1.55           H  
ATOM   1263 1HG  LYS A  79      14.945  -1.479  -2.399  1.00  1.55           H  
ATOM   1264 2HG  LYS A  79      16.205  -2.443  -1.622  1.00  1.55           H  
ATOM   1265 1HD  LYS A  79      17.445  -2.547  -3.761  1.00  1.55           H  
ATOM   1266 2HD  LYS A  79      16.205  -1.536  -4.521  1.00  1.55           H  
ATOM   1267 1HE  LYS A  79      16.690   0.277  -2.926  1.00  1.55           H  
ATOM   1268 2HE  LYS A  79      17.911  -0.737  -2.135  1.00  1.55           H  
ATOM   1269 1HZ  LYS A  79      18.899   0.791  -3.692  1.00  1.55           H  
ATOM   1270 2HZ  LYS A  79      19.137  -0.760  -4.200  1.00  1.55           H  
ATOM   1271 3HZ  LYS A  79      18.002   0.183  -4.935  1.00  1.55           H  
ATOM   1272  N   GLY A  80      13.597  -5.684  -3.836  1.00  1.50           N  
ATOM   1273  CA  GLY A  80      12.949  -6.777  -4.565  1.00  1.50           C  
ATOM   1274  C   GLY A  80      12.990  -8.141  -3.873  1.00  1.50           C  
ATOM   1275  O   GLY A  80      12.264  -9.057  -4.261  1.00  1.50           O  
ATOM   1276  H   GLY A  80      14.403  -5.252  -4.258  1.00  1.50           H  
ATOM   1277 1HA  GLY A  80      11.910  -6.504  -4.749  1.00  1.50           H  
ATOM   1278 2HA  GLY A  80      13.417  -6.865  -5.544  1.00  1.50           H  
ATOM   1279  N   ARG A  81      13.837  -8.296  -2.858  1.00  1.37           N  
ATOM   1280  CA  ARG A  81      13.927  -9.569  -2.153  1.00  1.37           C  
ATOM   1281  C   ARG A  81      13.003  -9.557  -0.930  1.00  1.37           C  
ATOM   1282  O   ARG A  81      12.904 -10.543  -0.190  1.00  1.37           O  
ATOM   1283  CB  ARG A  81      15.363  -9.832  -1.727  1.00  1.37           C  
ATOM   1284  CG  ARG A  81      16.376  -9.886  -2.890  1.00  1.37           C  
ATOM   1285  CD  ARG A  81      16.184 -11.058  -3.805  1.00  1.37           C  
ATOM   1286  NE  ARG A  81      16.440 -12.329  -3.156  1.00  1.37           N  
ATOM   1287  CZ  ARG A  81      17.638 -12.912  -3.024  1.00  1.37           C  
ATOM   1288  NH1 ARG A  81      18.735 -12.346  -3.491  1.00  1.37           N  
ATOM   1289  NH2 ARG A  81      17.677 -14.071  -2.416  1.00  1.37           N  
ATOM   1290  H   ARG A  81      14.416  -7.515  -2.542  1.00  1.37           H  
ATOM   1291  HA  ARG A  81      13.613 -10.370  -2.823  1.00  1.37           H  
ATOM   1292 1HB  ARG A  81      15.684  -9.042  -1.048  1.00  1.37           H  
ATOM   1293 2HB  ARG A  81      15.415 -10.780  -1.187  1.00  1.37           H  
ATOM   1294 1HG  ARG A  81      16.281  -8.975  -3.481  1.00  1.37           H  
ATOM   1295 2HG  ARG A  81      17.384  -9.942  -2.479  1.00  1.37           H  
ATOM   1296 1HD  ARG A  81      15.153 -11.067  -4.164  1.00  1.37           H  
ATOM   1297 2HD  ARG A  81      16.860 -10.969  -4.653  1.00  1.37           H  
ATOM   1298  HE  ARG A  81      15.650 -12.852  -2.761  1.00  1.37           H  
ATOM   1299 1HH1 ARG A  81      18.681 -11.452  -3.958  1.00  1.37           H  
ATOM   1300 2HH1 ARG A  81      19.626 -12.806  -3.381  1.00  1.37           H  
ATOM   1301 1HH2 ARG A  81      16.781 -14.456  -2.080  1.00  1.37           H  
ATOM   1302 2HH2 ARG A  81      18.544 -14.562  -2.287  1.00  1.37           H  
ATOM   1303  N   LEU A  82      12.273  -8.455  -0.751  1.00  1.21           N  
ATOM   1304  CA  LEU A  82      11.375  -8.296   0.378  1.00  1.21           C  
ATOM   1305  C   LEU A  82      10.377  -9.418   0.564  1.00  1.21           C  
ATOM   1306  O   LEU A  82      10.145  -9.851   1.689  1.00  1.21           O  
ATOM   1307  CB  LEU A  82      10.604  -6.991   0.273  1.00  1.21           C  
ATOM   1308  CG  LEU A  82       9.614  -6.808   1.374  1.00  1.21           C  
ATOM   1309  CD1 LEU A  82      10.356  -6.827   2.660  1.00  1.21           C  
ATOM   1310  CD2 LEU A  82       8.863  -5.496   1.196  1.00  1.21           C  
ATOM   1311  H   LEU A  82      12.360  -7.667  -1.394  1.00  1.21           H  
ATOM   1312  HA  LEU A  82      11.991  -8.240   1.275  1.00  1.21           H  
ATOM   1313 1HB  LEU A  82      11.317  -6.163   0.321  1.00  1.21           H  
ATOM   1314 2HB  LEU A  82      10.087  -6.952  -0.684  1.00  1.21           H  
ATOM   1315  HG  LEU A  82       8.913  -7.631   1.363  1.00  1.21           H  
ATOM   1316 1HD1 LEU A  82       9.673  -6.718   3.468  1.00  1.21           H  
ATOM   1317 2HD1 LEU A  82      10.884  -7.767   2.761  1.00  1.21           H  
ATOM   1318 3HD1 LEU A  82      11.068  -6.012   2.655  1.00  1.21           H  
ATOM   1319 1HD2 LEU A  82       8.148  -5.377   1.992  1.00  1.21           H  
ATOM   1320 2HD2 LEU A  82       9.573  -4.665   1.216  1.00  1.21           H  
ATOM   1321 3HD2 LEU A  82       8.338  -5.505   0.245  1.00  1.21           H  
ATOM   1322  N   ASP A  83       9.758  -9.900  -0.509  1.00  1.06           N  
ATOM   1323  CA  ASP A  83       8.754 -10.945  -0.333  1.00  1.06           C  
ATOM   1324  C   ASP A  83       9.381 -12.196   0.291  1.00  1.06           C  
ATOM   1325  O   ASP A  83       8.719 -12.939   1.021  1.00  1.06           O  
ATOM   1326  CB  ASP A  83       8.092 -11.298  -1.671  1.00  1.06           C  
ATOM   1327  CG  ASP A  83       6.757 -12.096  -1.529  1.00  1.06           C  
ATOM   1328  OD1 ASP A  83       5.820 -11.538  -1.008  1.00  1.06           O  
ATOM   1329  OD2 ASP A  83       6.689 -13.240  -1.952  1.00  1.06           O  
ATOM   1330  H   ASP A  83       9.978  -9.538  -1.428  1.00  1.06           H  
ATOM   1331  HA  ASP A  83       7.987 -10.574   0.348  1.00  1.06           H  
ATOM   1332 1HB  ASP A  83       7.894 -10.381  -2.227  1.00  1.06           H  
ATOM   1333 2HB  ASP A  83       8.790 -11.892  -2.265  1.00  1.06           H  
ATOM   1334  N   GLU A  84      10.661 -12.452  -0.000  1.00  0.94           N  
ATOM   1335  CA  GLU A  84      11.293 -13.637   0.542  1.00  0.94           C  
ATOM   1336  C   GLU A  84      11.560 -13.403   2.017  1.00  0.94           C  
ATOM   1337  O   GLU A  84      11.330 -14.287   2.847  1.00  0.94           O  
ATOM   1338  CB  GLU A  84      12.593 -13.940  -0.203  1.00  0.94           C  
ATOM   1339  CG  GLU A  84      12.403 -14.358  -1.655  1.00  0.94           C  
ATOM   1340  CD  GLU A  84      13.709 -14.518  -2.377  1.00  0.94           C  
ATOM   1341  OE1 GLU A  84      14.721 -14.186  -1.798  1.00  0.94           O  
ATOM   1342  OE2 GLU A  84      13.704 -14.950  -3.504  1.00  0.94           O  
ATOM   1343  H   GLU A  84      11.216 -11.799  -0.544  1.00  0.94           H  
ATOM   1344  HA  GLU A  84      10.614 -14.483   0.438  1.00  0.94           H  
ATOM   1345 1HB  GLU A  84      13.236 -13.063  -0.188  1.00  0.94           H  
ATOM   1346 2HB  GLU A  84      13.124 -14.741   0.309  1.00  0.94           H  
ATOM   1347 1HG  GLU A  84      11.859 -15.300  -1.686  1.00  0.94           H  
ATOM   1348 2HG  GLU A  84      11.801 -13.601  -2.160  1.00  0.94           H  
ATOM   1349  N   ALA A  85      12.008 -12.181   2.341  1.00  0.88           N  
ATOM   1350  CA  ALA A  85      12.302 -11.814   3.722  1.00  0.88           C  
ATOM   1351  C   ALA A  85      11.050 -11.911   4.584  1.00  0.88           C  
ATOM   1352  O   ALA A  85      11.087 -12.435   5.699  1.00  0.88           O  
ATOM   1353  CB  ALA A  85      12.861 -10.398   3.781  1.00  0.88           C  
ATOM   1354  H   ALA A  85      12.170 -11.508   1.589  1.00  0.88           H  
ATOM   1355  HA  ALA A  85      13.041 -12.515   4.111  1.00  0.88           H  
ATOM   1356 1HB  ALA A  85      13.095 -10.139   4.811  1.00  0.88           H  
ATOM   1357 2HB  ALA A  85      13.763 -10.338   3.173  1.00  0.88           H  
ATOM   1358 3HB  ALA A  85      12.122  -9.707   3.395  1.00  0.88           H  
ATOM   1359  N   ILE A  86       9.915 -11.479   4.039  1.00  0.84           N  
ATOM   1360  CA  ILE A  86       8.673 -11.538   4.786  1.00  0.84           C  
ATOM   1361  C   ILE A  86       8.297 -12.976   5.053  1.00  0.84           C  
ATOM   1362  O   ILE A  86       7.914 -13.326   6.176  1.00  0.84           O  
ATOM   1363  CB  ILE A  86       7.520 -10.849   4.047  1.00  0.84           C  
ATOM   1364  CG1 ILE A  86       7.777  -9.357   3.982  1.00  0.84           C  
ATOM   1365  CG2 ILE A  86       6.179 -11.171   4.756  1.00  0.84           C  
ATOM   1366  CD1 ILE A  86       6.854  -8.642   3.068  1.00  0.84           C  
ATOM   1367  H   ILE A  86       9.934 -11.059   3.109  1.00  0.84           H  
ATOM   1368  HA  ILE A  86       8.816 -11.037   5.741  1.00  0.84           H  
ATOM   1369  HB  ILE A  86       7.483 -11.214   3.017  1.00  0.84           H  
ATOM   1370 1HG1 ILE A  86       7.682  -8.942   4.958  1.00  0.84           H  
ATOM   1371 2HG1 ILE A  86       8.791  -9.196   3.643  1.00  0.84           H  
ATOM   1372 1HG2 ILE A  86       5.351 -10.692   4.229  1.00  0.84           H  
ATOM   1373 2HG2 ILE A  86       6.025 -12.246   4.766  1.00  0.84           H  
ATOM   1374 3HG2 ILE A  86       6.215 -10.815   5.774  1.00  0.84           H  
ATOM   1375 1HD1 ILE A  86       7.088  -7.587   3.059  1.00  0.84           H  
ATOM   1376 2HD1 ILE A  86       6.953  -9.043   2.059  1.00  0.84           H  
ATOM   1377 3HD1 ILE A  86       5.854  -8.783   3.416  1.00  0.84           H  
ATOM   1378  N   ARG A  87       8.399 -13.823   4.029  1.00  0.83           N  
ATOM   1379  CA  ARG A  87       8.053 -15.217   4.203  1.00  0.83           C  
ATOM   1380  C   ARG A  87       8.965 -15.908   5.217  1.00  0.83           C  
ATOM   1381  O   ARG A  87       8.486 -16.655   6.072  1.00  0.83           O  
ATOM   1382  CB  ARG A  87       8.098 -15.909   2.858  1.00  0.83           C  
ATOM   1383  CG  ARG A  87       6.970 -15.476   1.934  1.00  0.83           C  
ATOM   1384  CD  ARG A  87       7.053 -16.103   0.604  1.00  0.83           C  
ATOM   1385  NE  ARG A  87       6.133 -15.482  -0.306  1.00  0.83           N  
ATOM   1386  CZ  ARG A  87       4.841 -15.757  -0.462  1.00  0.83           C  
ATOM   1387  NH1 ARG A  87       4.229 -16.710   0.227  1.00  0.83           N  
ATOM   1388  NH2 ARG A  87       4.209 -15.015  -1.328  1.00  0.83           N  
ATOM   1389  H   ARG A  87       8.706 -13.495   3.108  1.00  0.83           H  
ATOM   1390  HA  ARG A  87       7.040 -15.266   4.572  1.00  0.83           H  
ATOM   1391 1HB  ARG A  87       9.041 -15.677   2.361  1.00  0.83           H  
ATOM   1392 2HB  ARG A  87       8.045 -16.988   2.991  1.00  0.83           H  
ATOM   1393 1HG  ARG A  87       6.023 -15.775   2.377  1.00  0.83           H  
ATOM   1394 2HG  ARG A  87       6.971 -14.398   1.816  1.00  0.83           H  
ATOM   1395 1HD  ARG A  87       8.061 -15.971   0.207  1.00  0.83           H  
ATOM   1396 2HD  ARG A  87       6.814 -17.161   0.670  1.00  0.83           H  
ATOM   1397  HE  ARG A  87       6.490 -14.700  -0.882  1.00  0.83           H  
ATOM   1398 1HH1 ARG A  87       4.748 -17.259   0.893  1.00  0.83           H  
ATOM   1399 2HH1 ARG A  87       3.211 -16.868   0.125  1.00  0.83           H  
ATOM   1400 1HH2 ARG A  87       4.772 -14.280  -1.805  1.00  0.83           H  
ATOM   1401 2HH2 ARG A  87       3.228 -15.145  -1.507  1.00  0.83           H  
ATOM   1402  N   GLU A  88      10.272 -15.621   5.196  1.00  0.83           N  
ATOM   1403  CA  GLU A  88      11.145 -16.262   6.180  1.00  0.83           C  
ATOM   1404  C   GLU A  88      10.735 -15.865   7.591  1.00  0.83           C  
ATOM   1405  O   GLU A  88      10.616 -16.708   8.485  1.00  0.83           O  
ATOM   1406  CB  GLU A  88      12.620 -15.904   5.969  1.00  0.83           C  
ATOM   1407  CG  GLU A  88      13.562 -16.614   6.979  1.00  0.83           C  
ATOM   1408  CD  GLU A  88      15.044 -16.322   6.786  1.00  0.83           C  
ATOM   1409  OE1 GLU A  88      15.383 -15.549   5.923  1.00  0.83           O  
ATOM   1410  OE2 GLU A  88      15.833 -16.897   7.501  1.00  0.83           O  
ATOM   1411  H   GLU A  88      10.656 -14.997   4.483  1.00  0.83           H  
ATOM   1412  HA  GLU A  88      11.036 -17.341   6.087  1.00  0.83           H  
ATOM   1413 1HB  GLU A  88      12.922 -16.175   4.958  1.00  0.83           H  
ATOM   1414 2HB  GLU A  88      12.750 -14.824   6.074  1.00  0.83           H  
ATOM   1415 1HG  GLU A  88      13.276 -16.301   7.985  1.00  0.83           H  
ATOM   1416 2HG  GLU A  88      13.398 -17.688   6.910  1.00  0.83           H  
ATOM   1417  N   LEU A  89      10.503 -14.573   7.788  1.00  0.83           N  
ATOM   1418  CA  LEU A  89      10.139 -14.066   9.093  1.00  0.83           C  
ATOM   1419  C   LEU A  89       8.801 -14.615   9.550  1.00  0.83           C  
ATOM   1420  O   LEU A  89       8.654 -14.996  10.714  1.00  0.83           O  
ATOM   1421  CB  LEU A  89      10.105 -12.551   9.009  1.00  0.83           C  
ATOM   1422  CG  LEU A  89      11.476 -11.935   8.809  1.00  0.83           C  
ATOM   1423  CD1 LEU A  89      11.327 -10.511   8.440  1.00  0.83           C  
ATOM   1424  CD2 LEU A  89      12.272 -12.071  10.092  1.00  0.83           C  
ATOM   1425  H   LEU A  89      10.609 -13.914   7.011  1.00  0.83           H  
ATOM   1426  HA  LEU A  89      10.902 -14.370   9.804  1.00  0.83           H  
ATOM   1427 1HB  LEU A  89       9.480 -12.261   8.160  1.00  0.83           H  
ATOM   1428 2HB  LEU A  89       9.667 -12.146   9.918  1.00  0.83           H  
ATOM   1429  HG  LEU A  89      11.994 -12.451   8.001  1.00  0.83           H  
ATOM   1430 1HD1 LEU A  89      12.310 -10.080   8.284  1.00  0.83           H  
ATOM   1431 2HD1 LEU A  89      10.747 -10.433   7.519  1.00  0.83           H  
ATOM   1432 3HD1 LEU A  89      10.823 -10.004   9.230  1.00  0.83           H  
ATOM   1433 1HD2 LEU A  89      13.259 -11.632   9.953  1.00  0.83           H  
ATOM   1434 2HD2 LEU A  89      11.753 -11.551  10.898  1.00  0.83           H  
ATOM   1435 3HD2 LEU A  89      12.375 -13.125  10.345  1.00  0.83           H  
ATOM   1436  N   SER A  90       7.847 -14.720   8.630  1.00  0.84           N  
ATOM   1437  CA  SER A  90       6.527 -15.227   8.947  1.00  0.84           C  
ATOM   1438  C   SER A  90       6.623 -16.685   9.384  1.00  0.84           C  
ATOM   1439  O   SER A  90       5.972 -17.106  10.346  1.00  0.84           O  
ATOM   1440  CB  SER A  90       5.649 -15.081   7.743  1.00  0.84           C  
ATOM   1441  OG  SER A  90       5.498 -13.725   7.415  1.00  0.84           O  
ATOM   1442  H   SER A  90       8.025 -14.392   7.681  1.00  0.84           H  
ATOM   1443  HA  SER A  90       6.112 -14.638   9.764  1.00  0.84           H  
ATOM   1444 1HB  SER A  90       6.093 -15.617   6.908  1.00  0.84           H  
ATOM   1445 2HB  SER A  90       4.676 -15.519   7.942  1.00  0.84           H  
ATOM   1446  HG  SER A  90       6.397 -13.432   7.129  1.00  0.84           H  
ATOM   1447  N   LEU A  91       7.475 -17.463   8.710  1.00  0.86           N  
ATOM   1448  CA  LEU A  91       7.677 -18.850   9.100  1.00  0.86           C  
ATOM   1449  C   LEU A  91       8.261 -18.922  10.504  1.00  0.86           C  
ATOM   1450  O   LEU A  91       7.812 -19.727  11.319  1.00  0.86           O  
ATOM   1451  CB  LEU A  91       8.611 -19.547   8.097  1.00  0.86           C  
ATOM   1452  CG  LEU A  91       8.004 -19.834   6.723  1.00  0.86           C  
ATOM   1453  CD1 LEU A  91       9.084 -20.239   5.751  1.00  0.86           C  
ATOM   1454  CD2 LEU A  91       7.026 -20.963   6.872  1.00  0.86           C  
ATOM   1455  H   LEU A  91       7.979 -17.091   7.903  1.00  0.86           H  
ATOM   1456  HA  LEU A  91       6.717 -19.358   9.096  1.00  0.86           H  
ATOM   1457 1HB  LEU A  91       9.484 -18.916   7.943  1.00  0.86           H  
ATOM   1458 2HB  LEU A  91       8.941 -20.491   8.527  1.00  0.86           H  
ATOM   1459  HG  LEU A  91       7.499 -18.947   6.345  1.00  0.86           H  
ATOM   1460 1HD1 LEU A  91       8.638 -20.452   4.780  1.00  0.86           H  
ATOM   1461 2HD1 LEU A  91       9.798 -19.422   5.651  1.00  0.86           H  
ATOM   1462 3HD1 LEU A  91       9.593 -21.126   6.121  1.00  0.86           H  
ATOM   1463 1HD2 LEU A  91       6.585 -21.187   5.903  1.00  0.86           H  
ATOM   1464 2HD2 LEU A  91       7.545 -21.845   7.247  1.00  0.86           H  
ATOM   1465 3HD2 LEU A  91       6.254 -20.682   7.572  1.00  0.86           H  
ATOM   1466  N   LEU A  92       9.216 -18.049  10.820  1.00  0.88           N  
ATOM   1467  CA  LEU A  92       9.808 -18.063  12.150  1.00  0.88           C  
ATOM   1468  C   LEU A  92       8.800 -17.661  13.234  1.00  0.88           C  
ATOM   1469  O   LEU A  92       8.693 -18.333  14.270  1.00  0.88           O  
ATOM   1470  CB  LEU A  92      11.010 -17.118  12.165  1.00  0.88           C  
ATOM   1471  CG  LEU A  92      12.198 -17.584  11.312  1.00  0.88           C  
ATOM   1472  CD1 LEU A  92      13.229 -16.465  11.214  1.00  0.88           C  
ATOM   1473  CD2 LEU A  92      12.793 -18.835  11.934  1.00  0.88           C  
ATOM   1474  H   LEU A  92       9.568 -17.399  10.111  1.00  0.88           H  
ATOM   1475  HA  LEU A  92      10.153 -19.074  12.358  1.00  0.88           H  
ATOM   1476 1HB  LEU A  92      10.694 -16.148  11.791  1.00  0.88           H  
ATOM   1477 2HB  LEU A  92      11.351 -16.999  13.190  1.00  0.88           H  
ATOM   1478  HG  LEU A  92      11.856 -17.815  10.306  1.00  0.88           H  
ATOM   1479 1HD1 LEU A  92      14.066 -16.797  10.595  1.00  0.88           H  
ATOM   1480 2HD1 LEU A  92      12.768 -15.595  10.755  1.00  0.88           H  
ATOM   1481 3HD1 LEU A  92      13.588 -16.208  12.206  1.00  0.88           H  
ATOM   1482 1HD2 LEU A  92      13.632 -19.174  11.324  1.00  0.88           H  
ATOM   1483 2HD2 LEU A  92      13.142 -18.612  12.943  1.00  0.88           H  
ATOM   1484 3HD2 LEU A  92      12.033 -19.616  11.976  1.00  0.88           H  
ATOM   1485  N   HIS A  93       7.967 -16.655  12.947  1.00  0.92           N  
ATOM   1486  CA  HIS A  93       6.975 -16.185  13.911  1.00  0.92           C  
ATOM   1487  C   HIS A  93       5.881 -17.214  14.132  1.00  0.92           C  
ATOM   1488  O   HIS A  93       5.456 -17.431  15.273  1.00  0.92           O  
ATOM   1489  CB  HIS A  93       6.340 -14.868  13.439  1.00  0.92           C  
ATOM   1490  CG  HIS A  93       7.219 -13.634  13.600  1.00  0.92           C  
ATOM   1491  ND1 HIS A  93       8.253 -13.358  12.753  1.00  0.92           N  
ATOM   1492  CD2 HIS A  93       7.185 -12.613  14.495  1.00  0.92           C  
ATOM   1493  CE1 HIS A  93       8.838 -12.231  13.114  1.00  0.92           C  
ATOM   1494  NE2 HIS A  93       8.207 -11.753  14.172  1.00  0.92           N  
ATOM   1495  H   HIS A  93       8.077 -16.158  12.062  1.00  0.92           H  
ATOM   1496  HA  HIS A  93       7.459 -16.001  14.868  1.00  0.92           H  
ATOM   1497 1HB  HIS A  93       6.089 -14.960  12.381  1.00  0.92           H  
ATOM   1498 2HB  HIS A  93       5.406 -14.701  13.980  1.00  0.92           H  
ATOM   1499  HD1 HIS A  93       8.536 -13.938  11.978  1.00  0.92           H  
ATOM   1500  HD2 HIS A  93       6.545 -12.386  15.337  1.00  0.92           H  
ATOM   1501  HE1 HIS A  93       9.689 -11.849  12.553  1.00  0.92           H  
ATOM   1502  N   SER A  94       5.444 -17.877  13.061  1.00  0.98           N  
ATOM   1503  CA  SER A  94       4.385 -18.866  13.165  1.00  0.98           C  
ATOM   1504  C   SER A  94       4.826 -20.283  13.548  1.00  0.98           C  
ATOM   1505  O   SER A  94       4.014 -21.054  14.060  1.00  0.98           O  
ATOM   1506  CB  SER A  94       3.644 -18.926  11.857  1.00  0.98           C  
ATOM   1507  OG  SER A  94       4.473 -19.330  10.822  1.00  0.98           O  
ATOM   1508  H   SER A  94       5.821 -17.662  12.137  1.00  0.98           H  
ATOM   1509  HA  SER A  94       3.695 -18.516  13.930  1.00  0.98           H  
ATOM   1510 1HB  SER A  94       2.842 -19.641  11.955  1.00  0.98           H  
ATOM   1511 2HB  SER A  94       3.211 -17.978  11.633  1.00  0.98           H  
ATOM   1512  HG  SER A  94       5.117 -18.596  10.704  1.00  0.98           H  
ATOM   1513  N   THR A  95       6.097 -20.627  13.320  1.00  1.05           N  
ATOM   1514  CA  THR A  95       6.585 -21.968  13.619  1.00  1.05           C  
ATOM   1515  C   THR A  95       7.357 -22.052  14.929  1.00  1.05           C  
ATOM   1516  O   THR A  95       7.234 -23.038  15.657  1.00  1.05           O  
ATOM   1517  CB  THR A  95       7.513 -22.490  12.509  1.00  1.05           C  
ATOM   1518  OG1 THR A  95       6.823 -22.477  11.259  1.00  1.05           O  
ATOM   1519  CG2 THR A  95       7.964 -23.898  12.826  1.00  1.05           C  
ATOM   1520  H   THR A  95       6.725 -19.974  12.863  1.00  1.05           H  
ATOM   1521  HA  THR A  95       5.727 -22.635  13.691  1.00  1.05           H  
ATOM   1522  HB  THR A  95       8.391 -21.851  12.441  1.00  1.05           H  
ATOM   1523  HG1 THR A  95       6.711 -21.547  10.991  1.00  1.05           H  
ATOM   1524 1HG2 THR A  95       8.625 -24.253  12.038  1.00  1.05           H  
ATOM   1525 2HG2 THR A  95       8.493 -23.899  13.774  1.00  1.05           H  
ATOM   1526 3HG2 THR A  95       7.095 -24.550  12.894  1.00  1.05           H  
ATOM   1527  N   LYS A  96       8.209 -21.061  15.202  1.00  1.11           N  
ATOM   1528  CA  LYS A  96       9.060 -21.125  16.376  1.00  1.11           C  
ATOM   1529  C   LYS A  96       8.639 -20.136  17.455  1.00  1.11           C  
ATOM   1530  O   LYS A  96       8.626 -20.466  18.641  1.00  1.11           O  
ATOM   1531  CB  LYS A  96      10.506 -20.846  15.960  1.00  1.11           C  
ATOM   1532  CG  LYS A  96      11.072 -21.827  14.926  1.00  1.11           C  
ATOM   1533  CD  LYS A  96      11.131 -23.252  15.479  1.00  1.11           C  
ATOM   1534  CE  LYS A  96      11.763 -24.220  14.481  1.00  1.11           C  
ATOM   1535  NZ  LYS A  96      11.806 -25.617  15.011  1.00  1.11           N  
ATOM   1536  H   LYS A  96       8.285 -20.246  14.602  1.00  1.11           H  
ATOM   1537  HA  LYS A  96       9.000 -22.127  16.800  1.00  1.11           H  
ATOM   1538 1HB  LYS A  96      10.568 -19.842  15.531  1.00  1.11           H  
ATOM   1539 2HB  LYS A  96      11.148 -20.868  16.839  1.00  1.11           H  
ATOM   1540 1HG  LYS A  96      10.446 -21.813  14.034  1.00  1.11           H  
ATOM   1541 2HG  LYS A  96      12.076 -21.513  14.644  1.00  1.11           H  
ATOM   1542 1HD  LYS A  96      11.718 -23.259  16.398  1.00  1.11           H  
ATOM   1543 2HD  LYS A  96      10.121 -23.594  15.715  1.00  1.11           H  
ATOM   1544 1HE  LYS A  96      11.183 -24.209  13.560  1.00  1.11           H  
ATOM   1545 2HE  LYS A  96      12.780 -23.894  14.263  1.00  1.11           H  
ATOM   1546 1HZ  LYS A  96      12.228 -26.227  14.324  1.00  1.11           H  
ATOM   1547 2HZ  LYS A  96      12.351 -25.640  15.861  1.00  1.11           H  
ATOM   1548 3HZ  LYS A  96      10.864 -25.930  15.206  1.00  1.11           H  
ATOM   1549  N   GLY A  97       8.295 -18.919  17.048  1.00  1.16           N  
ATOM   1550  CA  GLY A  97       7.929 -17.892  18.010  1.00  1.16           C  
ATOM   1551  C   GLY A  97       6.485 -17.997  18.499  1.00  1.16           C  
ATOM   1552  O   GLY A  97       6.192 -17.662  19.646  1.00  1.16           O  
ATOM   1553  H   GLY A  97       8.321 -18.690  16.057  1.00  1.16           H  
ATOM   1554 1HA  GLY A  97       8.603 -17.944  18.863  1.00  1.16           H  
ATOM   1555 2HA  GLY A  97       8.085 -16.919  17.548  1.00  1.16           H  
ATOM   1556  N   ASN A  98       5.581 -18.453  17.626  1.00  1.17           N  
ATOM   1557  CA  ASN A  98       4.147 -18.512  17.913  1.00  1.17           C  
ATOM   1558  C   ASN A  98       3.637 -17.140  18.343  1.00  1.17           C  
ATOM   1559  O   ASN A  98       2.839 -17.011  19.275  1.00  1.17           O  
ATOM   1560  CB  ASN A  98       3.861 -19.570  18.956  1.00  1.17           C  
ATOM   1561  CG  ASN A  98       4.154 -20.964  18.449  1.00  1.17           C  
ATOM   1562  OD1 ASN A  98       3.635 -21.374  17.405  1.00  1.17           O  
ATOM   1563  ND2 ASN A  98       4.987 -21.686  19.156  1.00  1.17           N  
ATOM   1564  H   ASN A  98       5.892 -18.709  16.696  1.00  1.17           H  
ATOM   1565  HA  ASN A  98       3.628 -18.778  16.992  1.00  1.17           H  
ATOM   1566 1HB  ASN A  98       4.453 -19.395  19.850  1.00  1.17           H  
ATOM   1567 2HB  ASN A  98       2.822 -19.508  19.248  1.00  1.17           H  
ATOM   1568 1HD2 ASN A  98       5.229 -22.610  18.855  1.00  1.17           H  
ATOM   1569 2HD2 ASN A  98       5.398 -21.308  19.987  1.00  1.17           H  
ATOM   1570  N   ILE A  99       4.117 -16.123  17.634  1.00  1.15           N  
ATOM   1571  CA  ILE A  99       3.815 -14.727  17.916  1.00  1.15           C  
ATOM   1572  C   ILE A  99       2.583 -14.171  17.187  1.00  1.15           C  
ATOM   1573  O   ILE A  99       2.584 -14.114  15.958  1.00  1.15           O  
ATOM   1574  CB  ILE A  99       5.001 -13.861  17.513  1.00  1.15           C  
ATOM   1575  CG1 ILE A  99       6.242 -14.299  18.219  1.00  1.15           C  
ATOM   1576  CG2 ILE A  99       4.719 -12.467  17.804  1.00  1.15           C  
ATOM   1577  CD1 ILE A  99       6.128 -14.238  19.715  1.00  1.15           C  
ATOM   1578  H   ILE A  99       4.739 -16.369  16.862  1.00  1.15           H  
ATOM   1579  HA  ILE A  99       3.722 -14.635  18.988  1.00  1.15           H  
ATOM   1580  HB  ILE A  99       5.176 -13.982  16.450  1.00  1.15           H  
ATOM   1581 1HG1 ILE A  99       6.458 -15.300  17.925  1.00  1.15           H  
ATOM   1582 2HG1 ILE A  99       7.071 -13.662  17.909  1.00  1.15           H  
ATOM   1583 1HG2 ILE A  99       5.567 -11.882  17.493  1.00  1.15           H  
ATOM   1584 2HG2 ILE A  99       3.835 -12.157  17.254  1.00  1.15           H  
ATOM   1585 3HG2 ILE A  99       4.551 -12.341  18.872  1.00  1.15           H  
ATOM   1586 1HD1 ILE A  99       7.061 -14.576  20.171  1.00  1.15           H  
ATOM   1587 2HD1 ILE A  99       5.924 -13.216  20.018  1.00  1.15           H  
ATOM   1588 3HD1 ILE A  99       5.315 -14.888  20.041  1.00  1.15           H  
ATOM   1589  N   PRO A 100       1.533 -13.718  17.908  1.00  1.10           N  
ATOM   1590  CA  PRO A 100       0.309 -13.148  17.365  1.00  1.10           C  
ATOM   1591  C   PRO A 100       0.582 -11.916  16.517  1.00  1.10           C  
ATOM   1592  O   PRO A 100       1.454 -11.102  16.848  1.00  1.10           O  
ATOM   1593  CB  PRO A 100      -0.478 -12.753  18.625  1.00  1.10           C  
ATOM   1594  CG  PRO A 100       0.061 -13.638  19.721  1.00  1.10           C  
ATOM   1595  CD  PRO A 100       1.523 -13.830  19.394  1.00  1.10           C  
ATOM   1596  HA  PRO A 100      -0.217 -13.913  16.778  1.00  1.10           H  
ATOM   1597 1HB  PRO A 100      -0.319 -11.686  18.841  1.00  1.10           H  
ATOM   1598 2HB  PRO A 100      -1.556 -12.875  18.458  1.00  1.10           H  
ATOM   1599 1HG  PRO A 100      -0.085 -13.149  20.697  1.00  1.10           H  
ATOM   1600 2HG  PRO A 100      -0.488 -14.583  19.766  1.00  1.10           H  
ATOM   1601 1HD  PRO A 100       2.150 -13.052  19.861  1.00  1.10           H  
ATOM   1602 2HD  PRO A 100       1.772 -14.842  19.731  1.00  1.10           H  
ATOM   1603  N   SER A 101      -0.234 -11.696  15.491  1.00  1.02           N  
ATOM   1604  CA  SER A 101      -0.055 -10.499  14.673  1.00  1.02           C  
ATOM   1605  C   SER A 101      -0.250  -9.221  15.499  1.00  1.02           C  
ATOM   1606  O   SER A 101       0.299  -8.173  15.163  1.00  1.02           O  
ATOM   1607  CB  SER A 101      -1.017 -10.523  13.506  1.00  1.02           C  
ATOM   1608  OG  SER A 101      -2.338 -10.414  13.947  1.00  1.02           O  
ATOM   1609  H   SER A 101      -0.952 -12.368  15.253  1.00  1.02           H  
ATOM   1610  HA  SER A 101       0.963 -10.504  14.285  1.00  1.02           H  
ATOM   1611 1HB  SER A 101      -0.786  -9.701  12.827  1.00  1.02           H  
ATOM   1612 2HB  SER A 101      -0.888 -11.452  12.948  1.00  1.02           H  
ATOM   1613  HG  SER A 101      -2.402  -9.554  14.374  1.00  1.02           H  
ATOM   1614  N   GLU A 102      -0.975  -9.330  16.615  1.00  0.94           N  
ATOM   1615  CA  GLU A 102      -1.199  -8.203  17.513  1.00  0.94           C  
ATOM   1616  C   GLU A 102       0.133  -7.715  18.076  1.00  0.94           C  
ATOM   1617  O   GLU A 102       0.318  -6.521  18.291  1.00  0.94           O  
ATOM   1618  CB  GLU A 102      -2.149  -8.596  18.641  1.00  0.94           C  
ATOM   1619  CG  GLU A 102      -3.594  -8.829  18.192  1.00  0.94           C  
ATOM   1620  CD  GLU A 102      -4.514  -9.279  19.311  1.00  0.94           C  
ATOM   1621  OE1 GLU A 102      -4.029  -9.589  20.373  1.00  0.94           O  
ATOM   1622  OE2 GLU A 102      -5.705  -9.305  19.098  1.00  0.94           O  
ATOM   1623  H   GLU A 102      -1.387 -10.225  16.830  1.00  0.94           H  
ATOM   1624  HA  GLU A 102      -1.649  -7.388  16.945  1.00  0.94           H  
ATOM   1625 1HB  GLU A 102      -1.792  -9.512  19.112  1.00  0.94           H  
ATOM   1626 2HB  GLU A 102      -2.151  -7.814  19.404  1.00  0.94           H  
ATOM   1627 1HG  GLU A 102      -3.982  -7.902  17.770  1.00  0.94           H  
ATOM   1628 2HG  GLU A 102      -3.595  -9.582  17.403  1.00  0.94           H  
ATOM   1629  N   PHE A 103       1.069  -8.641  18.310  1.00  0.88           N  
ATOM   1630  CA  PHE A 103       2.393  -8.297  18.807  1.00  0.88           C  
ATOM   1631  C   PHE A 103       3.028  -7.360  17.841  1.00  0.88           C  
ATOM   1632  O   PHE A 103       3.552  -6.313  18.212  1.00  0.88           O  
ATOM   1633  CB  PHE A 103       3.289  -9.519  18.901  1.00  0.88           C  
ATOM   1634  CG  PHE A 103       4.745  -9.244  19.223  1.00  0.88           C  
ATOM   1635  CD1 PHE A 103       5.122  -8.990  20.473  1.00  0.88           C  
ATOM   1636  CD2 PHE A 103       5.721  -9.277  18.236  1.00  0.88           C  
ATOM   1637  CE1 PHE A 103       6.441  -8.773  20.817  1.00  0.88           C  
ATOM   1638  CE2 PHE A 103       7.050  -9.068  18.541  1.00  0.88           C  
ATOM   1639  CZ  PHE A 103       7.413  -8.817  19.848  1.00  0.88           C  
ATOM   1640  H   PHE A 103       0.891  -9.612  18.070  1.00  0.88           H  
ATOM   1641  HA  PHE A 103       2.301  -7.810  19.781  1.00  0.88           H  
ATOM   1642 1HB  PHE A 103       2.894 -10.214  19.641  1.00  0.88           H  
ATOM   1643 2HB  PHE A 103       3.269 -10.016  17.953  1.00  0.88           H  
ATOM   1644  HD1 PHE A 103       4.357  -8.971  21.194  1.00  0.88           H  
ATOM   1645  HD2 PHE A 103       5.422  -9.485  17.207  1.00  0.88           H  
ATOM   1646  HE1 PHE A 103       6.708  -8.571  21.854  1.00  0.88           H  
ATOM   1647  HE2 PHE A 103       7.807  -9.102  17.756  1.00  0.88           H  
ATOM   1648  HZ  PHE A 103       8.458  -8.647  20.105  1.00  0.88           H  
ATOM   1649  N   LEU A 104       2.977  -7.747  16.576  1.00  0.82           N  
ATOM   1650  CA  LEU A 104       3.651  -6.969  15.557  1.00  0.82           C  
ATOM   1651  C   LEU A 104       3.072  -5.554  15.526  1.00  0.82           C  
ATOM   1652  O   LEU A 104       3.812  -4.573  15.384  1.00  0.82           O  
ATOM   1653  CB  LEU A 104       3.426  -7.618  14.199  1.00  0.82           C  
ATOM   1654  CG  LEU A 104       4.013  -8.983  14.004  1.00  0.82           C  
ATOM   1655  CD1 LEU A 104       3.518  -9.524  12.666  1.00  0.82           C  
ATOM   1656  CD2 LEU A 104       5.519  -8.897  14.065  1.00  0.82           C  
ATOM   1657  H   LEU A 104       2.485  -8.623  16.359  1.00  0.82           H  
ATOM   1658  HA  LEU A 104       4.714  -6.920  15.788  1.00  0.82           H  
ATOM   1659 1HB  LEU A 104       2.367  -7.658  13.982  1.00  0.82           H  
ATOM   1660 2HB  LEU A 104       3.904  -6.995  13.465  1.00  0.82           H  
ATOM   1661  HG  LEU A 104       3.656  -9.655  14.795  1.00  0.82           H  
ATOM   1662 1HD1 LEU A 104       3.917 -10.526  12.513  1.00  0.82           H  
ATOM   1663 2HD1 LEU A 104       2.431  -9.565  12.670  1.00  0.82           H  
ATOM   1664 3HD1 LEU A 104       3.845  -8.863  11.865  1.00  0.82           H  
ATOM   1665 1HD2 LEU A 104       5.943  -9.889  13.923  1.00  0.82           H  
ATOM   1666 2HD2 LEU A 104       5.877  -8.232  13.281  1.00  0.82           H  
ATOM   1667 3HD2 LEU A 104       5.825  -8.509  15.034  1.00  0.82           H  
ATOM   1668  N   VAL A 105       1.754  -5.449  15.712  1.00  0.77           N  
ATOM   1669  CA  VAL A 105       1.096  -4.150  15.707  1.00  0.77           C  
ATOM   1670  C   VAL A 105       1.537  -3.307  16.903  1.00  0.77           C  
ATOM   1671  O   VAL A 105       1.870  -2.126  16.761  1.00  0.77           O  
ATOM   1672  CB  VAL A 105      -0.433  -4.316  15.774  1.00  0.77           C  
ATOM   1673  CG1 VAL A 105      -1.078  -2.958  15.927  1.00  0.77           C  
ATOM   1674  CG2 VAL A 105      -0.941  -5.038  14.538  1.00  0.77           C  
ATOM   1675  H   VAL A 105       1.203  -6.304  15.814  1.00  0.77           H  
ATOM   1676  HA  VAL A 105       1.362  -3.630  14.790  1.00  0.77           H  
ATOM   1677  HB  VAL A 105      -0.685  -4.897  16.655  1.00  0.77           H  
ATOM   1678 1HG1 VAL A 105      -2.158  -3.078  16.000  1.00  0.77           H  
ATOM   1679 2HG1 VAL A 105      -0.705  -2.478  16.832  1.00  0.77           H  
ATOM   1680 3HG1 VAL A 105      -0.838  -2.342  15.061  1.00  0.77           H  
ATOM   1681 1HG2 VAL A 105      -2.020  -5.164  14.612  1.00  0.77           H  
ATOM   1682 2HG2 VAL A 105      -0.713  -4.472  13.662  1.00  0.77           H  
ATOM   1683 3HG2 VAL A 105      -0.471  -6.005  14.468  1.00  0.77           H  
ATOM   1684  N   GLU A 106       1.544  -3.915  18.087  1.00  0.74           N  
ATOM   1685  CA  GLU A 106       1.938  -3.211  19.298  1.00  0.74           C  
ATOM   1686  C   GLU A 106       3.399  -2.765  19.242  1.00  0.74           C  
ATOM   1687  O   GLU A 106       3.729  -1.657  19.679  1.00  0.74           O  
ATOM   1688  CB  GLU A 106       1.657  -4.090  20.517  1.00  0.74           C  
ATOM   1689  CG  GLU A 106       0.138  -4.264  20.783  1.00  0.74           C  
ATOM   1690  CD  GLU A 106      -0.185  -5.220  21.885  1.00  0.74           C  
ATOM   1691  OE1 GLU A 106       0.712  -5.834  22.374  1.00  0.74           O  
ATOM   1692  OE2 GLU A 106      -1.338  -5.335  22.241  1.00  0.74           O  
ATOM   1693  H   GLU A 106       1.256  -4.893  18.147  1.00  0.74           H  
ATOM   1694  HA  GLU A 106       1.320  -2.318  19.385  1.00  0.74           H  
ATOM   1695 1HB  GLU A 106       2.084  -5.082  20.352  1.00  0.74           H  
ATOM   1696 2HB  GLU A 106       2.128  -3.668  21.402  1.00  0.74           H  
ATOM   1697 1HG  GLU A 106      -0.283  -3.292  21.031  1.00  0.74           H  
ATOM   1698 2HG  GLU A 106      -0.339  -4.603  19.866  1.00  0.74           H  
ATOM   1699  N   MET A 107       4.273  -3.597  18.668  1.00  0.71           N  
ATOM   1700  CA  MET A 107       5.671  -3.212  18.573  1.00  0.71           C  
ATOM   1701  C   MET A 107       5.815  -2.059  17.581  1.00  0.71           C  
ATOM   1702  O   MET A 107       6.623  -1.151  17.793  1.00  0.71           O  
ATOM   1703  CB  MET A 107       6.522  -4.395  18.136  1.00  0.71           C  
ATOM   1704  CG  MET A 107       6.593  -5.517  19.141  1.00  0.71           C  
ATOM   1705  SD  MET A 107       7.147  -5.025  20.730  1.00  0.71           S  
ATOM   1706  CE  MET A 107       8.817  -4.722  20.382  1.00  0.71           C  
ATOM   1707  H   MET A 107       3.965  -4.510  18.332  1.00  0.71           H  
ATOM   1708  HA  MET A 107       6.009  -2.869  19.549  1.00  0.71           H  
ATOM   1709 1HB  MET A 107       6.103  -4.812  17.215  1.00  0.71           H  
ATOM   1710 2HB  MET A 107       7.535  -4.064  17.918  1.00  0.71           H  
ATOM   1711 1HG  MET A 107       5.637  -5.989  19.256  1.00  0.71           H  
ATOM   1712 2HG  MET A 107       7.286  -6.245  18.753  1.00  0.71           H  
ATOM   1713 1HE  MET A 107       9.312  -4.392  21.266  1.00  0.71           H  
ATOM   1714 2HE  MET A 107       9.256  -5.643  20.043  1.00  0.71           H  
ATOM   1715 3HE  MET A 107       8.900  -3.963  19.608  1.00  0.71           H  
ATOM   1716  N   ALA A 108       5.006  -2.070  16.509  1.00  0.69           N  
ATOM   1717  CA  ALA A 108       5.026  -0.987  15.537  1.00  0.69           C  
ATOM   1718  C   ALA A 108       4.616   0.319  16.208  1.00  0.69           C  
ATOM   1719  O   ALA A 108       5.201   1.379  15.958  1.00  0.69           O  
ATOM   1720  CB  ALA A 108       4.096  -1.308  14.388  1.00  0.69           C  
ATOM   1721  H   ALA A 108       4.379  -2.860  16.345  1.00  0.69           H  
ATOM   1722  HA  ALA A 108       6.042  -0.879  15.160  1.00  0.69           H  
ATOM   1723 1HB  ALA A 108       4.118  -0.516  13.661  1.00  0.69           H  
ATOM   1724 2HB  ALA A 108       4.409  -2.241  13.918  1.00  0.69           H  
ATOM   1725 3HB  ALA A 108       3.087  -1.418  14.757  1.00  0.69           H  
ATOM   1726  N   ALA A 109       3.618   0.244  17.092  1.00  0.67           N  
ATOM   1727  CA  ALA A 109       3.189   1.430  17.809  1.00  0.67           C  
ATOM   1728  C   ALA A 109       4.326   1.947  18.688  1.00  0.67           C  
ATOM   1729  O   ALA A 109       4.597   3.149  18.721  1.00  0.67           O  
ATOM   1730  CB  ALA A 109       1.961   1.118  18.645  1.00  0.67           C  
ATOM   1731  H   ALA A 109       3.139  -0.647  17.240  1.00  0.67           H  
ATOM   1732  HA  ALA A 109       2.943   2.200  17.080  1.00  0.67           H  
ATOM   1733 1HB  ALA A 109       1.635   2.017  19.164  1.00  0.67           H  
ATOM   1734 2HB  ALA A 109       1.163   0.759  17.994  1.00  0.67           H  
ATOM   1735 3HB  ALA A 109       2.204   0.348  19.373  1.00  0.67           H  
ATOM   1736  N   ALA A 110       5.027   1.028  19.366  1.00  0.67           N  
ATOM   1737  CA  ALA A 110       6.147   1.396  20.227  1.00  0.67           C  
ATOM   1738  C   ALA A 110       7.249   2.073  19.420  1.00  0.67           C  
ATOM   1739  O   ALA A 110       7.852   3.059  19.860  1.00  0.67           O  
ATOM   1740  CB  ALA A 110       6.670   0.169  20.930  1.00  0.67           C  
ATOM   1741  H   ALA A 110       4.746   0.047  19.306  1.00  0.67           H  
ATOM   1742  HA  ALA A 110       5.791   2.103  20.970  1.00  0.67           H  
ATOM   1743 1HB  ALA A 110       7.488   0.443  21.590  1.00  0.67           H  
ATOM   1744 2HB  ALA A 110       5.866  -0.279  21.511  1.00  0.67           H  
ATOM   1745 3HB  ALA A 110       7.025  -0.549  20.203  1.00  0.67           H  
ATOM   1746  N   PHE A 111       7.480   1.575  18.206  1.00  0.67           N  
ATOM   1747  CA  PHE A 111       8.465   2.136  17.294  1.00  0.67           C  
ATOM   1748  C   PHE A 111       8.120   3.599  17.013  1.00  0.67           C  
ATOM   1749  O   PHE A 111       8.967   4.481  17.174  1.00  0.67           O  
ATOM   1750  CB  PHE A 111       8.512   1.286  16.027  1.00  0.67           C  
ATOM   1751  CG  PHE A 111       9.395   1.720  14.939  1.00  0.67           C  
ATOM   1752  CD1 PHE A 111      10.724   1.444  14.938  1.00  0.67           C  
ATOM   1753  CD2 PHE A 111       8.868   2.388  13.894  1.00  0.67           C  
ATOM   1754  CE1 PHE A 111      11.508   1.848  13.881  1.00  0.67           C  
ATOM   1755  CE2 PHE A 111       9.635   2.778  12.836  1.00  0.67           C  
ATOM   1756  CZ  PHE A 111      10.956   2.512  12.830  1.00  0.67           C  
ATOM   1757  H   PHE A 111       6.964   0.743  17.914  1.00  0.67           H  
ATOM   1758  HA  PHE A 111       9.440   2.104  17.762  1.00  0.67           H  
ATOM   1759 1HB  PHE A 111       8.794   0.270  16.303  1.00  0.67           H  
ATOM   1760 2HB  PHE A 111       7.528   1.222  15.615  1.00  0.67           H  
ATOM   1761  HD1 PHE A 111      11.146   0.901  15.776  1.00  0.67           H  
ATOM   1762  HD2 PHE A 111       7.816   2.603  13.927  1.00  0.67           H  
ATOM   1763  HE1 PHE A 111      12.556   1.643  13.874  1.00  0.67           H  
ATOM   1764  HE2 PHE A 111       9.196   3.302  12.010  1.00  0.67           H  
ATOM   1765  HZ  PHE A 111      11.574   2.830  11.993  1.00  0.67           H  
ATOM   1766  N   LEU A 112       6.863   3.867  16.639  1.00  0.68           N  
ATOM   1767  CA  LEU A 112       6.433   5.239  16.351  1.00  0.68           C  
ATOM   1768  C   LEU A 112       6.536   6.156  17.576  1.00  0.68           C  
ATOM   1769  O   LEU A 112       6.920   7.327  17.457  1.00  0.68           O  
ATOM   1770  CB  LEU A 112       4.998   5.233  15.824  1.00  0.68           C  
ATOM   1771  CG  LEU A 112       4.798   4.646  14.405  1.00  0.68           C  
ATOM   1772  CD1 LEU A 112       3.315   4.484  14.108  1.00  0.68           C  
ATOM   1773  CD2 LEU A 112       5.406   5.593  13.380  1.00  0.68           C  
ATOM   1774  H   LEU A 112       6.202   3.092  16.533  1.00  0.68           H  
ATOM   1775  HA  LEU A 112       7.079   5.637  15.578  1.00  0.68           H  
ATOM   1776 1HB  LEU A 112       4.386   4.645  16.511  1.00  0.68           H  
ATOM   1777 2HB  LEU A 112       4.623   6.255  15.821  1.00  0.68           H  
ATOM   1778  HG  LEU A 112       5.273   3.667  14.349  1.00  0.68           H  
ATOM   1779 1HD1 LEU A 112       3.187   4.071  13.109  1.00  0.68           H  
ATOM   1780 2HD1 LEU A 112       2.873   3.808  14.840  1.00  0.68           H  
ATOM   1781 3HD1 LEU A 112       2.825   5.455  14.161  1.00  0.68           H  
ATOM   1782 1HD2 LEU A 112       5.251   5.187  12.394  1.00  0.68           H  
ATOM   1783 2HD2 LEU A 112       4.915   6.564  13.445  1.00  0.68           H  
ATOM   1784 3HD2 LEU A 112       6.459   5.708  13.570  1.00  0.68           H  
ATOM   1785  N   ILE A 113       6.220   5.625  18.760  1.00  0.69           N  
ATOM   1786  CA  ILE A 113       6.318   6.406  19.990  1.00  0.69           C  
ATOM   1787  C   ILE A 113       7.767   6.777  20.255  1.00  0.69           C  
ATOM   1788  O   ILE A 113       8.075   7.932  20.582  1.00  0.69           O  
ATOM   1789  CB  ILE A 113       5.781   5.630  21.201  1.00  0.69           C  
ATOM   1790  CG1 ILE A 113       4.267   5.433  21.078  1.00  0.69           C  
ATOM   1791  CG2 ILE A 113       6.139   6.371  22.485  1.00  0.69           C  
ATOM   1792  CD1 ILE A 113       3.706   4.422  22.061  1.00  0.69           C  
ATOM   1793  H   ILE A 113       5.879   4.662  18.800  1.00  0.69           H  
ATOM   1794  HA  ILE A 113       5.739   7.319  19.872  1.00  0.69           H  
ATOM   1795  HB  ILE A 113       6.233   4.642  21.220  1.00  0.69           H  
ATOM   1796 1HG1 ILE A 113       3.774   6.388  21.245  1.00  0.69           H  
ATOM   1797 2HG1 ILE A 113       4.037   5.103  20.070  1.00  0.69           H  
ATOM   1798 1HG2 ILE A 113       5.774   5.818  23.333  1.00  0.69           H  
ATOM   1799 2HG2 ILE A 113       7.222   6.472  22.556  1.00  0.69           H  
ATOM   1800 3HG2 ILE A 113       5.683   7.360  22.474  1.00  0.69           H  
ATOM   1801 1HD1 ILE A 113       2.630   4.334  21.914  1.00  0.69           H  
ATOM   1802 2HD1 ILE A 113       4.169   3.456  21.895  1.00  0.69           H  
ATOM   1803 3HD1 ILE A 113       3.906   4.753  23.068  1.00  0.69           H  
ATOM   1804  N   THR A 114       8.650   5.789  20.088  1.00  0.71           N  
ATOM   1805  CA  THR A 114      10.076   5.938  20.299  1.00  0.71           C  
ATOM   1806  C   THR A 114      10.608   6.998  19.334  1.00  0.71           C  
ATOM   1807  O   THR A 114      11.386   7.864  19.736  1.00  0.71           O  
ATOM   1808  CB  THR A 114      10.782   4.584  20.123  1.00  0.71           C  
ATOM   1809  OG1 THR A 114      10.228   3.649  21.055  1.00  0.71           O  
ATOM   1810  CG2 THR A 114      12.253   4.715  20.411  1.00  0.71           C  
ATOM   1811  H   THR A 114       8.306   4.867  19.821  1.00  0.71           H  
ATOM   1812  HA  THR A 114      10.246   6.284  21.316  1.00  0.71           H  
ATOM   1813  HB  THR A 114      10.637   4.219  19.108  1.00  0.71           H  
ATOM   1814  HG1 THR A 114       9.303   3.449  20.779  1.00  0.71           H  
ATOM   1815 1HG2 THR A 114      12.743   3.748  20.290  1.00  0.71           H  
ATOM   1816 2HG2 THR A 114      12.661   5.418  19.727  1.00  0.71           H  
ATOM   1817 3HG2 THR A 114      12.398   5.072  21.428  1.00  0.71           H  
ATOM   1818  N   ILE A 115      10.149   6.976  18.077  1.00  0.73           N  
ATOM   1819  CA  ILE A 115      10.558   8.001  17.125  1.00  0.73           C  
ATOM   1820  C   ILE A 115      10.155   9.382  17.593  1.00  0.73           C  
ATOM   1821  O   ILE A 115      10.967  10.310  17.592  1.00  0.73           O  
ATOM   1822  CB  ILE A 115       9.924   7.809  15.735  1.00  0.73           C  
ATOM   1823  CG1 ILE A 115      10.442   6.600  14.961  1.00  0.73           C  
ATOM   1824  CG2 ILE A 115      10.105   9.014  14.988  1.00  0.73           C  
ATOM   1825  CD1 ILE A 115       9.663   6.267  13.737  1.00  0.73           C  
ATOM   1826  H   ILE A 115       9.527   6.223  17.781  1.00  0.73           H  
ATOM   1827  HA  ILE A 115      11.639   8.001  17.035  1.00  0.73           H  
ATOM   1828  HB  ILE A 115       8.859   7.649  15.863  1.00  0.73           H  
ATOM   1829 1HG1 ILE A 115      11.465   6.802  14.661  1.00  0.73           H  
ATOM   1830 2HG1 ILE A 115      10.409   5.729  15.590  1.00  0.73           H  
ATOM   1831 1HG2 ILE A 115       9.609   8.884  14.050  1.00  0.73           H  
ATOM   1832 2HG2 ILE A 115       9.679   9.867  15.501  1.00  0.73           H  
ATOM   1833 3HG2 ILE A 115      11.161   9.168  14.853  1.00  0.73           H  
ATOM   1834 1HD1 ILE A 115      10.112   5.419  13.257  1.00  0.73           H  
ATOM   1835 2HD1 ILE A 115       8.656   6.037  14.007  1.00  0.73           H  
ATOM   1836 3HD1 ILE A 115       9.669   7.102  13.062  1.00  0.73           H  
ATOM   1837  N   GLY A 116       8.916   9.531  18.044  1.00  0.75           N  
ATOM   1838  CA  GLY A 116       8.470  10.824  18.530  1.00  0.75           C  
ATOM   1839  C   GLY A 116       9.397  11.317  19.638  1.00  0.75           C  
ATOM   1840  O   GLY A 116       9.868  12.456  19.624  1.00  0.75           O  
ATOM   1841  H   GLY A 116       8.269   8.741  18.023  1.00  0.75           H  
ATOM   1842 1HA  GLY A 116       8.455  11.540  17.709  1.00  0.75           H  
ATOM   1843 2HA  GLY A 116       7.454  10.733  18.911  1.00  0.75           H  
ATOM   1844  N   ALA A 117       9.625  10.453  20.621  1.00  0.78           N  
ATOM   1845  CA  ALA A 117      10.474  10.753  21.763  1.00  0.78           C  
ATOM   1846  C   ALA A 117      11.942  11.060  21.427  1.00  0.78           C  
ATOM   1847  O   ALA A 117      12.553  11.912  22.078  1.00  0.78           O  
ATOM   1848  CB  ALA A 117      10.447   9.575  22.712  1.00  0.78           C  
ATOM   1849  H   ALA A 117       9.186   9.532  20.566  1.00  0.78           H  
ATOM   1850  HA  ALA A 117      10.056  11.628  22.259  1.00  0.78           H  
ATOM   1851 1HB  ALA A 117      11.038   9.805  23.595  1.00  0.78           H  
ATOM   1852 2HB  ALA A 117       9.418   9.365  23.000  1.00  0.78           H  
ATOM   1853 3HB  ALA A 117      10.867   8.704  22.209  1.00  0.78           H  
ATOM   1854  N   LEU A 118      12.520  10.366  20.441  1.00  0.82           N  
ATOM   1855  CA  LEU A 118      13.944  10.538  20.158  1.00  0.82           C  
ATOM   1856  C   LEU A 118      14.306  11.489  19.018  1.00  0.82           C  
ATOM   1857  O   LEU A 118      15.362  12.124  19.066  1.00  0.82           O  
ATOM   1858  CB  LEU A 118      14.573   9.171  19.907  1.00  0.82           C  
ATOM   1859  CG  LEU A 118      14.469   8.206  21.110  1.00  0.82           C  
ATOM   1860  CD1 LEU A 118      15.103   6.894  20.758  1.00  0.82           C  
ATOM   1861  CD2 LEU A 118      15.114   8.833  22.324  1.00  0.82           C  
ATOM   1862  H   LEU A 118      11.982   9.665  19.934  1.00  0.82           H  
ATOM   1863  HA  LEU A 118      14.402  10.936  21.059  1.00  0.82           H  
ATOM   1864 1HB  LEU A 118      14.053   8.709  19.067  1.00  0.82           H  
ATOM   1865 2HB  LEU A 118      15.620   9.298  19.643  1.00  0.82           H  
ATOM   1866  HG  LEU A 118      13.416   8.015  21.324  1.00  0.82           H  
ATOM   1867 1HD1 LEU A 118      15.009   6.203  21.584  1.00  0.82           H  
ATOM   1868 2HD1 LEU A 118      14.610   6.502  19.919  1.00  0.82           H  
ATOM   1869 3HD1 LEU A 118      16.156   7.043  20.526  1.00  0.82           H  
ATOM   1870 1HD2 LEU A 118      15.021   8.155  23.168  1.00  0.82           H  
ATOM   1871 2HD2 LEU A 118      16.168   9.024  22.120  1.00  0.82           H  
ATOM   1872 3HD2 LEU A 118      14.611   9.774  22.557  1.00  0.82           H  
ATOM   1873  N   TYR A 119      13.461  11.612  17.998  1.00  0.88           N  
ATOM   1874  CA  TYR A 119      13.791  12.477  16.872  1.00  0.88           C  
ATOM   1875  C   TYR A 119      12.673  13.469  16.471  1.00  0.88           C  
ATOM   1876  O   TYR A 119      12.362  13.607  15.277  1.00  0.88           O  
ATOM   1877  CB  TYR A 119      14.074  11.608  15.660  1.00  0.88           C  
ATOM   1878  CG  TYR A 119      15.217  10.627  15.691  1.00  0.88           C  
ATOM   1879  CD1 TYR A 119      14.992   9.285  15.985  1.00  0.88           C  
ATOM   1880  CD2 TYR A 119      16.490  11.058  15.349  1.00  0.88           C  
ATOM   1881  CE1 TYR A 119      16.057   8.399  15.957  1.00  0.88           C  
ATOM   1882  CE2 TYR A 119      17.541  10.166  15.322  1.00  0.88           C  
ATOM   1883  CZ  TYR A 119      17.324   8.846  15.631  1.00  0.88           C  
ATOM   1884  OH  TYR A 119      18.362   7.951  15.615  1.00  0.88           O  
ATOM   1885  H   TYR A 119      12.584  11.092  17.981  1.00  0.88           H  
ATOM   1886  HA  TYR A 119      14.684  13.048  17.115  1.00  0.88           H  
ATOM   1887 1HB  TYR A 119      13.175  11.031  15.480  1.00  0.88           H  
ATOM   1888 2HB  TYR A 119      14.228  12.246  14.827  1.00  0.88           H  
ATOM   1889  HD1 TYR A 119      13.986   8.937  16.234  1.00  0.88           H  
ATOM   1890  HD2 TYR A 119      16.659  12.106  15.098  1.00  0.88           H  
ATOM   1891  HE1 TYR A 119      15.912   7.355  16.183  1.00  0.88           H  
ATOM   1892  HE2 TYR A 119      18.543  10.506  15.054  1.00  0.88           H  
ATOM   1893  HH  TYR A 119      18.939   8.103  14.834  1.00  0.88           H  
ATOM   1894  N   PRO A 120      12.186  14.319  17.392  1.00  0.94           N  
ATOM   1895  CA  PRO A 120      11.100  15.256  17.170  1.00  0.94           C  
ATOM   1896  C   PRO A 120      11.460  16.332  16.155  1.00  0.94           C  
ATOM   1897  O   PRO A 120      10.583  16.961  15.566  1.00  0.94           O  
ATOM   1898  CB  PRO A 120      10.894  15.862  18.564  1.00  0.94           C  
ATOM   1899  CG  PRO A 120      12.226  15.691  19.259  1.00  0.94           C  
ATOM   1900  CD  PRO A 120      12.756  14.381  18.751  1.00  0.94           C  
ATOM   1901  HA  PRO A 120      10.207  14.699  16.848  1.00  0.94           H  
ATOM   1902 1HB  PRO A 120      10.591  16.914  18.473  1.00  0.94           H  
ATOM   1903 2HB  PRO A 120      10.079  15.329  19.082  1.00  0.94           H  
ATOM   1904 1HG  PRO A 120      12.886  16.538  19.024  1.00  0.94           H  
ATOM   1905 2HG  PRO A 120      12.085  15.689  20.351  1.00  0.94           H  
ATOM   1906 1HD  PRO A 120      13.850  14.398  18.745  1.00  0.94           H  
ATOM   1907 2HD  PRO A 120      12.342  13.578  19.383  1.00  0.94           H  
ATOM   1908  N   ASN A 121      12.762  16.532  15.935  1.00  1.01           N  
ATOM   1909  CA  ASN A 121      13.218  17.562  15.022  1.00  1.01           C  
ATOM   1910  C   ASN A 121      13.529  17.055  13.612  1.00  1.01           C  
ATOM   1911  O   ASN A 121      13.965  17.840  12.767  1.00  1.01           O  
ATOM   1912  CB  ASN A 121      14.437  18.239  15.611  1.00  1.01           C  
ATOM   1913  CG  ASN A 121      14.111  19.020  16.860  1.00  1.01           C  
ATOM   1914  OD1 ASN A 121      13.063  19.668  16.953  1.00  1.01           O  
ATOM   1915  ND2 ASN A 121      14.994  18.967  17.827  1.00  1.01           N  
ATOM   1916  H   ASN A 121      13.448  15.983  16.425  1.00  1.01           H  
ATOM   1917  HA  ASN A 121      12.424  18.303  14.925  1.00  1.01           H  
ATOM   1918 1HB  ASN A 121      15.189  17.485  15.849  1.00  1.01           H  
ATOM   1919 2HB  ASN A 121      14.870  18.914  14.873  1.00  1.01           H  
ATOM   1920 1HD2 ASN A 121      14.834  19.466  18.680  1.00  1.01           H  
ATOM   1921 2HD2 ASN A 121      15.832  18.432  17.712  1.00  1.01           H  
ATOM   1922  N   THR A 122      13.307  15.761  13.341  1.00  1.06           N  
ATOM   1923  CA  THR A 122      13.564  15.255  11.990  1.00  1.06           C  
ATOM   1924  C   THR A 122      12.309  14.585  11.441  1.00  1.06           C  
ATOM   1925  O   THR A 122      12.203  14.328  10.240  1.00  1.06           O  
ATOM   1926  CB  THR A 122      14.739  14.277  11.924  1.00  1.06           C  
ATOM   1927  OG1 THR A 122      14.424  13.136  12.648  1.00  1.06           O  
ATOM   1928  CG2 THR A 122      15.992  14.879  12.515  1.00  1.06           C  
ATOM   1929  H   THR A 122      12.951  15.130  14.057  1.00  1.06           H  
ATOM   1930  HA  THR A 122      13.798  16.095  11.337  1.00  1.06           H  
ATOM   1931  HB  THR A 122      14.916  14.007  10.886  1.00  1.06           H  
ATOM   1932  HG1 THR A 122      13.554  12.835  12.369  1.00  1.06           H  
ATOM   1933 1HG2 THR A 122      16.805  14.155  12.454  1.00  1.06           H  
ATOM   1934 2HG2 THR A 122      16.259  15.778  11.958  1.00  1.06           H  
ATOM   1935 3HG2 THR A 122      15.816  15.137  13.557  1.00  1.06           H  
ATOM   1936  N   PHE A 123      11.343  14.340  12.326  1.00  1.08           N  
ATOM   1937  CA  PHE A 123      10.080  13.697  11.964  1.00  1.08           C  
ATOM   1938  C   PHE A 123       8.826  14.579  12.082  1.00  1.08           C  
ATOM   1939  O   PHE A 123       8.154  14.548  13.113  1.00  1.08           O  
ATOM   1940  CB  PHE A 123       9.850  12.455  12.820  1.00  1.08           C  
ATOM   1941  CG  PHE A 123      10.711  11.287  12.516  1.00  1.08           C  
ATOM   1942  CD1 PHE A 123      11.969  11.186  12.995  1.00  1.08           C  
ATOM   1943  CD2 PHE A 123      10.195  10.230  11.797  1.00  1.08           C  
ATOM   1944  CE1 PHE A 123      12.753  10.065  12.775  1.00  1.08           C  
ATOM   1945  CE2 PHE A 123      10.957   9.103  11.589  1.00  1.08           C  
ATOM   1946  CZ  PHE A 123      12.247   9.022  12.084  1.00  1.08           C  
ATOM   1947  H   PHE A 123      11.523  14.546  13.309  1.00  1.08           H  
ATOM   1948  HA  PHE A 123      10.177  13.335  10.949  1.00  1.08           H  
ATOM   1949 1HB  PHE A 123      10.009  12.718  13.870  1.00  1.08           H  
ATOM   1950 2HB  PHE A 123       8.831  12.144  12.728  1.00  1.08           H  
ATOM   1951  HD1 PHE A 123      12.346  12.006  13.560  1.00  1.08           H  
ATOM   1952  HD2 PHE A 123       9.172  10.285  11.415  1.00  1.08           H  
ATOM   1953  HE1 PHE A 123      13.766  10.014  13.172  1.00  1.08           H  
ATOM   1954  HE2 PHE A 123      10.551   8.275  11.040  1.00  1.08           H  
ATOM   1955  HZ  PHE A 123      12.853   8.128  11.919  1.00  1.08           H  
ATOM   1956  N   PRO A 124       8.503  15.400  11.058  1.00  1.06           N  
ATOM   1957  CA  PRO A 124       7.304  16.205  10.962  1.00  1.06           C  
ATOM   1958  C   PRO A 124       6.166  15.246  10.691  1.00  1.06           C  
ATOM   1959  O   PRO A 124       6.411  14.097  10.313  1.00  1.06           O  
ATOM   1960  CB  PRO A 124       7.596  17.157   9.796  1.00  1.06           C  
ATOM   1961  CG  PRO A 124       8.579  16.407   8.940  1.00  1.06           C  
ATOM   1962  CD  PRO A 124       9.450  15.654   9.938  1.00  1.06           C  
ATOM   1963  HA  PRO A 124       7.151  16.750  11.907  1.00  1.06           H  
ATOM   1964 1HB  PRO A 124       6.664  17.395   9.262  1.00  1.06           H  
ATOM   1965 2HB  PRO A 124       7.998  18.108  10.178  1.00  1.06           H  
ATOM   1966 1HG  PRO A 124       8.051  15.739   8.247  1.00  1.06           H  
ATOM   1967 2HG  PRO A 124       9.158  17.109   8.321  1.00  1.06           H  
ATOM   1968 1HD  PRO A 124       9.819  14.769   9.461  1.00  1.06           H  
ATOM   1969 2HD  PRO A 124      10.270  16.302  10.279  1.00  1.06           H  
ATOM   1970  N   GLY A 125       4.928  15.702  10.813  1.00  1.01           N  
ATOM   1971  CA  GLY A 125       3.803  14.806  10.560  1.00  1.01           C  
ATOM   1972  C   GLY A 125       3.882  14.064   9.220  1.00  1.01           C  
ATOM   1973  O   GLY A 125       3.517  12.894   9.154  1.00  1.01           O  
ATOM   1974  H   GLY A 125       4.757  16.653  11.114  1.00  1.01           H  
ATOM   1975 1HA  GLY A 125       3.736  14.082  11.371  1.00  1.01           H  
ATOM   1976 2HA  GLY A 125       2.880  15.385  10.590  1.00  1.01           H  
ATOM   1977  N   ASP A 126       4.395  14.699   8.160  1.00  0.93           N  
ATOM   1978  CA  ASP A 126       4.491  14.019   6.860  1.00  0.93           C  
ATOM   1979  C   ASP A 126       5.408  12.789   6.915  1.00  0.93           C  
ATOM   1980  O   ASP A 126       5.188  11.791   6.218  1.00  0.93           O  
ATOM   1981  CB  ASP A 126       5.039  14.968   5.795  1.00  0.93           C  
ATOM   1982  CG  ASP A 126       4.073  16.077   5.375  1.00  0.93           C  
ATOM   1983  OD1 ASP A 126       2.914  16.009   5.702  1.00  0.93           O  
ATOM   1984  OD2 ASP A 126       4.520  16.986   4.718  1.00  0.93           O  
ATOM   1985  H   ASP A 126       4.701  15.655   8.256  1.00  0.93           H  
ATOM   1986  HA  ASP A 126       3.492  13.690   6.569  1.00  0.93           H  
ATOM   1987 1HB  ASP A 126       5.953  15.431   6.169  1.00  0.93           H  
ATOM   1988 2HB  ASP A 126       5.311  14.396   4.915  1.00  0.93           H  
ATOM   1989  N   ALA A 127       6.477  12.896   7.704  1.00  0.86           N  
ATOM   1990  CA  ALA A 127       7.465  11.841   7.849  1.00  0.86           C  
ATOM   1991  C   ALA A 127       6.884  10.720   8.667  1.00  0.86           C  
ATOM   1992  O   ALA A 127       7.056   9.539   8.356  1.00  0.86           O  
ATOM   1993  CB  ALA A 127       8.684  12.400   8.518  1.00  0.86           C  
ATOM   1994  H   ALA A 127       6.567  13.717   8.295  1.00  0.86           H  
ATOM   1995  HA  ALA A 127       7.719  11.451   6.865  1.00  0.86           H  
ATOM   1996 1HB  ALA A 127       9.425  11.680   8.678  1.00  0.86           H  
ATOM   1997 2HB  ALA A 127       9.086  13.202   7.908  1.00  0.86           H  
ATOM   1998 3HB  ALA A 127       8.384  12.785   9.482  1.00  0.86           H  
ATOM   1999  N   ILE A 128       6.148  11.109   9.697  1.00  0.79           N  
ATOM   2000  CA  ILE A 128       5.530  10.157  10.589  1.00  0.79           C  
ATOM   2001  C   ILE A 128       4.497   9.374   9.804  1.00  0.79           C  
ATOM   2002  O   ILE A 128       4.410   8.151   9.934  1.00  0.79           O  
ATOM   2003  CB  ILE A 128       4.915  10.873  11.788  1.00  0.79           C  
ATOM   2004  CG1 ILE A 128       6.053  11.470  12.608  1.00  0.79           C  
ATOM   2005  CG2 ILE A 128       4.084   9.894  12.617  1.00  0.79           C  
ATOM   2006  CD1 ILE A 128       5.623  12.443  13.655  1.00  0.79           C  
ATOM   2007  H   ILE A 128       6.044  12.110   9.879  1.00  0.79           H  
ATOM   2008  HA  ILE A 128       6.288   9.466  10.951  1.00  0.79           H  
ATOM   2009  HB  ILE A 128       4.287  11.688  11.443  1.00  0.79           H  
ATOM   2010 1HG1 ILE A 128       6.603  10.662  13.087  1.00  0.79           H  
ATOM   2011 2HG1 ILE A 128       6.720  11.993  11.924  1.00  0.79           H  
ATOM   2012 1HG2 ILE A 128       3.657  10.415  13.471  1.00  0.79           H  
ATOM   2013 2HG2 ILE A 128       3.280   9.487  12.001  1.00  0.79           H  
ATOM   2014 3HG2 ILE A 128       4.718   9.080  12.968  1.00  0.79           H  
ATOM   2015 1HD1 ILE A 128       6.501  12.823  14.177  1.00  0.79           H  
ATOM   2016 2HD1 ILE A 128       5.101  13.272  13.186  1.00  0.79           H  
ATOM   2017 3HD1 ILE A 128       4.963  11.950  14.364  1.00  0.79           H  
ATOM   2018  N   GLU A 129       3.707  10.079   8.992  1.00  0.75           N  
ATOM   2019  CA  GLU A 129       2.715   9.442   8.146  1.00  0.75           C  
ATOM   2020  C   GLU A 129       3.374   8.453   7.179  1.00  0.75           C  
ATOM   2021  O   GLU A 129       2.885   7.332   7.023  1.00  0.75           O  
ATOM   2022  CB  GLU A 129       1.900  10.495   7.380  1.00  0.75           C  
ATOM   2023  CG  GLU A 129       0.812   9.901   6.494  1.00  0.75           C  
ATOM   2024  CD  GLU A 129      -0.085  10.932   5.813  1.00  0.75           C  
ATOM   2025  OE1 GLU A 129      -0.384  11.935   6.408  1.00  0.75           O  
ATOM   2026  OE2 GLU A 129      -0.476  10.690   4.687  1.00  0.75           O  
ATOM   2027  H   GLU A 129       3.800  11.092   8.958  1.00  0.75           H  
ATOM   2028  HA  GLU A 129       2.029   8.889   8.785  1.00  0.75           H  
ATOM   2029 1HB  GLU A 129       1.435  11.180   8.088  1.00  0.75           H  
ATOM   2030 2HB  GLU A 129       2.570  11.083   6.751  1.00  0.75           H  
ATOM   2031 1HG  GLU A 129       1.305   9.307   5.725  1.00  0.75           H  
ATOM   2032 2HG  GLU A 129       0.200   9.230   7.094  1.00  0.75           H  
ATOM   2033  N   ALA A 130       4.506   8.831   6.555  1.00  0.72           N  
ATOM   2034  CA  ALA A 130       5.196   7.915   5.640  1.00  0.72           C  
ATOM   2035  C   ALA A 130       5.620   6.632   6.361  1.00  0.72           C  
ATOM   2036  O   ALA A 130       5.462   5.526   5.828  1.00  0.72           O  
ATOM   2037  CB  ALA A 130       6.413   8.594   5.044  1.00  0.72           C  
ATOM   2038  H   ALA A 130       4.869   9.778   6.684  1.00  0.72           H  
ATOM   2039  HA  ALA A 130       4.503   7.647   4.842  1.00  0.72           H  
ATOM   2040 1HB  ALA A 130       6.906   7.916   4.347  1.00  0.72           H  
ATOM   2041 2HB  ALA A 130       6.099   9.493   4.520  1.00  0.72           H  
ATOM   2042 3HB  ALA A 130       7.107   8.863   5.840  1.00  0.72           H  
ATOM   2043  N   ILE A 131       6.097   6.778   7.603  1.00  0.70           N  
ATOM   2044  CA  ILE A 131       6.481   5.622   8.402  1.00  0.70           C  
ATOM   2045  C   ILE A 131       5.279   4.809   8.819  1.00  0.70           C  
ATOM   2046  O   ILE A 131       5.303   3.582   8.741  1.00  0.70           O  
ATOM   2047  CB  ILE A 131       7.215   6.011   9.689  1.00  0.70           C  
ATOM   2048  CG1 ILE A 131       8.525   6.648   9.431  1.00  0.70           C  
ATOM   2049  CG2 ILE A 131       7.414   4.766  10.507  1.00  0.70           C  
ATOM   2050  CD1 ILE A 131       9.483   5.720   8.764  1.00  0.70           C  
ATOM   2051  H   ILE A 131       6.222   7.719   7.983  1.00  0.70           H  
ATOM   2052  HA  ILE A 131       7.135   4.993   7.802  1.00  0.70           H  
ATOM   2053  HB  ILE A 131       6.606   6.722  10.250  1.00  0.70           H  
ATOM   2054 1HG1 ILE A 131       8.381   7.511   8.792  1.00  0.70           H  
ATOM   2055 2HG1 ILE A 131       8.942   6.974  10.369  1.00  0.70           H  
ATOM   2056 1HG2 ILE A 131       7.902   5.031  11.438  1.00  0.70           H  
ATOM   2057 2HG2 ILE A 131       6.456   4.320  10.710  1.00  0.70           H  
ATOM   2058 3HG2 ILE A 131       8.028   4.056   9.954  1.00  0.70           H  
ATOM   2059 1HD1 ILE A 131      10.422   6.223   8.597  1.00  0.70           H  
ATOM   2060 2HD1 ILE A 131       9.652   4.850   9.399  1.00  0.70           H  
ATOM   2061 3HD1 ILE A 131       9.061   5.402   7.824  1.00  0.70           H  
ATOM   2062  N   THR A 132       4.226   5.484   9.261  1.00  0.70           N  
ATOM   2063  CA  THR A 132       3.041   4.805   9.734  1.00  0.70           C  
ATOM   2064  C   THR A 132       2.484   3.949   8.616  1.00  0.70           C  
ATOM   2065  O   THR A 132       2.194   2.772   8.814  1.00  0.70           O  
ATOM   2066  CB  THR A 132       1.982   5.817  10.192  1.00  0.70           C  
ATOM   2067  OG1 THR A 132       2.528   6.621  11.251  1.00  0.70           O  
ATOM   2068  CG2 THR A 132       0.760   5.079  10.699  1.00  0.70           C  
ATOM   2069  H   THR A 132       4.259   6.497   9.297  1.00  0.70           H  
ATOM   2070  HA  THR A 132       3.309   4.161  10.568  1.00  0.70           H  
ATOM   2071  HB  THR A 132       1.706   6.461   9.359  1.00  0.70           H  
ATOM   2072  HG1 THR A 132       3.327   7.085  10.897  1.00  0.70           H  
ATOM   2073 1HG2 THR A 132       0.012   5.797  11.028  1.00  0.70           H  
ATOM   2074 2HG2 THR A 132       0.344   4.463   9.894  1.00  0.70           H  
ATOM   2075 3HG2 THR A 132       1.041   4.439  11.534  1.00  0.70           H  
ATOM   2076  N   LYS A 133       2.377   4.524   7.417  1.00  0.71           N  
ATOM   2077  CA  LYS A 133       1.863   3.775   6.288  1.00  0.71           C  
ATOM   2078  C   LYS A 133       2.768   2.608   5.954  1.00  0.71           C  
ATOM   2079  O   LYS A 133       2.280   1.513   5.664  1.00  0.71           O  
ATOM   2080  CB  LYS A 133       1.713   4.687   5.078  1.00  0.71           C  
ATOM   2081  CG  LYS A 133       0.581   5.669   5.175  1.00  0.71           C  
ATOM   2082  CD  LYS A 133       0.573   6.578   3.975  1.00  0.71           C  
ATOM   2083  CE  LYS A 133      -0.607   7.526   3.994  1.00  0.71           C  
ATOM   2084  NZ  LYS A 133      -0.518   8.521   2.890  1.00  0.71           N  
ATOM   2085  H   LYS A 133       2.638   5.504   7.297  1.00  0.71           H  
ATOM   2086  HA  LYS A 133       0.882   3.381   6.554  1.00  0.71           H  
ATOM   2087 1HB  LYS A 133       2.628   5.274   4.959  1.00  0.71           H  
ATOM   2088 2HB  LYS A 133       1.580   4.090   4.175  1.00  0.71           H  
ATOM   2089 1HG  LYS A 133      -0.367   5.138   5.241  1.00  0.71           H  
ATOM   2090 2HG  LYS A 133       0.707   6.275   6.074  1.00  0.71           H  
ATOM   2091 1HD  LYS A 133       1.493   7.173   3.970  1.00  0.71           H  
ATOM   2092 2HD  LYS A 133       0.547   5.990   3.058  1.00  0.71           H  
ATOM   2093 1HE  LYS A 133      -1.524   6.956   3.879  1.00  0.71           H  
ATOM   2094 2HE  LYS A 133      -0.639   8.044   4.940  1.00  0.71           H  
ATOM   2095 1HZ  LYS A 133      -1.315   9.145   2.926  1.00  0.71           H  
ATOM   2096 2HZ  LYS A 133       0.341   9.066   3.002  1.00  0.71           H  
ATOM   2097 3HZ  LYS A 133      -0.494   8.046   1.995  1.00  0.71           H  
ATOM   2098  N   ALA A 134       4.085   2.810   6.023  1.00  0.72           N  
ATOM   2099  CA  ALA A 134       5.002   1.725   5.742  1.00  0.72           C  
ATOM   2100  C   ALA A 134       4.823   0.587   6.727  1.00  0.72           C  
ATOM   2101  O   ALA A 134       4.804  -0.579   6.331  1.00  0.72           O  
ATOM   2102  CB  ALA A 134       6.411   2.223   5.784  1.00  0.72           C  
ATOM   2103  H   ALA A 134       4.464   3.734   6.240  1.00  0.72           H  
ATOM   2104  HA  ALA A 134       4.797   1.339   4.754  1.00  0.72           H  
ATOM   2105 1HB  ALA A 134       7.038   1.386   5.550  1.00  0.72           H  
ATOM   2106 2HB  ALA A 134       6.545   3.021   5.051  1.00  0.72           H  
ATOM   2107 3HB  ALA A 134       6.639   2.601   6.776  1.00  0.72           H  
ATOM   2108  N   LEU A 135       4.629   0.924   8.000  1.00  0.73           N  
ATOM   2109  CA  LEU A 135       4.418  -0.085   9.017  1.00  0.73           C  
ATOM   2110  C   LEU A 135       3.091  -0.783   8.789  1.00  0.73           C  
ATOM   2111  O   LEU A 135       3.000  -1.998   8.924  1.00  0.73           O  
ATOM   2112  CB  LEU A 135       4.449   0.559  10.390  1.00  0.73           C  
ATOM   2113  CG  LEU A 135       5.805   1.092  10.834  1.00  0.73           C  
ATOM   2114  CD1 LEU A 135       5.598   1.908  12.058  1.00  0.73           C  
ATOM   2115  CD2 LEU A 135       6.789  -0.064  11.099  1.00  0.73           C  
ATOM   2116  H   LEU A 135       4.659   1.908   8.268  1.00  0.73           H  
ATOM   2117  HA  LEU A 135       5.218  -0.819   8.951  1.00  0.73           H  
ATOM   2118 1HB  LEU A 135       3.754   1.398  10.390  1.00  0.73           H  
ATOM   2119 2HB  LEU A 135       4.107  -0.167  11.124  1.00  0.73           H  
ATOM   2120  HG  LEU A 135       6.209   1.733  10.059  1.00  0.73           H  
ATOM   2121 1HD1 LEU A 135       6.526   2.315  12.343  1.00  0.73           H  
ATOM   2122 2HD1 LEU A 135       4.908   2.714  11.826  1.00  0.73           H  
ATOM   2123 3HD1 LEU A 135       5.197   1.309  12.861  1.00  0.73           H  
ATOM   2124 1HD2 LEU A 135       7.753   0.341  11.418  1.00  0.73           H  
ATOM   2125 2HD2 LEU A 135       6.393  -0.711  11.882  1.00  0.73           H  
ATOM   2126 3HD2 LEU A 135       6.923  -0.642  10.184  1.00  0.73           H  
ATOM   2127  N   ASP A 136       2.053  -0.041   8.399  1.00  0.75           N  
ATOM   2128  CA  ASP A 136       0.782  -0.698   8.138  1.00  0.75           C  
ATOM   2129  C   ASP A 136       0.928  -1.670   6.969  1.00  0.75           C  
ATOM   2130  O   ASP A 136       0.399  -2.784   7.013  1.00  0.75           O  
ATOM   2131  CB  ASP A 136      -0.326   0.318   7.842  1.00  0.75           C  
ATOM   2132  CG  ASP A 136      -0.820   1.108   9.085  1.00  0.75           C  
ATOM   2133  OD1 ASP A 136      -0.511   0.723  10.193  1.00  0.75           O  
ATOM   2134  OD2 ASP A 136      -1.532   2.074   8.897  1.00  0.75           O  
ATOM   2135  H   ASP A 136       2.143   0.970   8.311  1.00  0.75           H  
ATOM   2136  HA  ASP A 136       0.496  -1.265   9.020  1.00  0.75           H  
ATOM   2137 1HB  ASP A 136       0.045   1.034   7.108  1.00  0.75           H  
ATOM   2138 2HB  ASP A 136      -1.174  -0.194   7.393  1.00  0.75           H  
ATOM   2139  N   ALA A 137       1.681  -1.269   5.933  1.00  0.76           N  
ATOM   2140  CA  ALA A 137       1.917  -2.135   4.781  1.00  0.76           C  
ATOM   2141  C   ALA A 137       2.667  -3.394   5.209  1.00  0.76           C  
ATOM   2142  O   ALA A 137       2.313  -4.505   4.804  1.00  0.76           O  
ATOM   2143  CB  ALA A 137       2.692  -1.385   3.713  1.00  0.76           C  
ATOM   2144  H   ALA A 137       2.080  -0.331   5.940  1.00  0.76           H  
ATOM   2145  HA  ALA A 137       0.953  -2.435   4.376  1.00  0.76           H  
ATOM   2146 1HB  ALA A 137       2.835  -2.027   2.873  1.00  0.76           H  
ATOM   2147 2HB  ALA A 137       2.124  -0.510   3.417  1.00  0.76           H  
ATOM   2148 3HB  ALA A 137       3.658  -1.079   4.105  1.00  0.76           H  
ATOM   2149  N   LEU A 138       3.652  -3.225   6.100  1.00  0.77           N  
ATOM   2150  CA  LEU A 138       4.434  -4.331   6.645  1.00  0.77           C  
ATOM   2151  C   LEU A 138       3.529  -5.301   7.363  1.00  0.77           C  
ATOM   2152  O   LEU A 138       3.512  -6.493   7.063  1.00  0.77           O  
ATOM   2153  CB  LEU A 138       5.489  -3.788   7.630  1.00  0.77           C  
ATOM   2154  CG  LEU A 138       6.480  -4.759   8.269  1.00  0.77           C  
ATOM   2155  CD1 LEU A 138       7.683  -3.984   8.726  1.00  0.77           C  
ATOM   2156  CD2 LEU A 138       5.828  -5.466   9.473  1.00  0.77           C  
ATOM   2157  H   LEU A 138       3.899  -2.276   6.382  1.00  0.77           H  
ATOM   2158  HA  LEU A 138       4.917  -4.855   5.828  1.00  0.77           H  
ATOM   2159 1HB  LEU A 138       6.063  -3.017   7.118  1.00  0.77           H  
ATOM   2160 2HB  LEU A 138       4.972  -3.318   8.446  1.00  0.77           H  
ATOM   2161  HG  LEU A 138       6.799  -5.481   7.542  1.00  0.77           H  
ATOM   2162 1HD1 LEU A 138       8.400  -4.673   9.168  1.00  0.77           H  
ATOM   2163 2HD1 LEU A 138       8.134  -3.477   7.897  1.00  0.77           H  
ATOM   2164 3HD1 LEU A 138       7.371  -3.247   9.463  1.00  0.77           H  
ATOM   2165 1HD2 LEU A 138       6.544  -6.137   9.935  1.00  0.77           H  
ATOM   2166 2HD2 LEU A 138       5.512  -4.722  10.203  1.00  0.77           H  
ATOM   2167 3HD2 LEU A 138       4.968  -6.036   9.144  1.00  0.77           H  
ATOM   2168  N   LEU A 139       2.736  -4.777   8.286  1.00  0.78           N  
ATOM   2169  CA  LEU A 139       1.851  -5.583   9.100  1.00  0.78           C  
ATOM   2170  C   LEU A 139       0.831  -6.289   8.220  1.00  0.78           C  
ATOM   2171  O   LEU A 139       0.496  -7.453   8.451  1.00  0.78           O  
ATOM   2172  CB  LEU A 139       1.176  -4.652  10.094  1.00  0.78           C  
ATOM   2173  CG  LEU A 139       2.126  -4.042  11.143  1.00  0.78           C  
ATOM   2174  CD1 LEU A 139       1.426  -2.928  11.882  1.00  0.78           C  
ATOM   2175  CD2 LEU A 139       2.554  -5.091  12.073  1.00  0.78           C  
ATOM   2176  H   LEU A 139       2.776  -3.772   8.454  1.00  0.78           H  
ATOM   2177  HA  LEU A 139       2.442  -6.326   9.631  1.00  0.78           H  
ATOM   2178 1HB  LEU A 139       0.722  -3.829   9.542  1.00  0.78           H  
ATOM   2179 2HB  LEU A 139       0.393  -5.197  10.616  1.00  0.78           H  
ATOM   2180  HG  LEU A 139       3.003  -3.638  10.655  1.00  0.78           H  
ATOM   2181 1HD1 LEU A 139       2.098  -2.501  12.615  1.00  0.78           H  
ATOM   2182 2HD1 LEU A 139       1.132  -2.156  11.171  1.00  0.78           H  
ATOM   2183 3HD1 LEU A 139       0.558  -3.301  12.370  1.00  0.78           H  
ATOM   2184 1HD2 LEU A 139       3.233  -4.657  12.804  1.00  0.78           H  
ATOM   2185 2HD2 LEU A 139       1.685  -5.508  12.581  1.00  0.78           H  
ATOM   2186 3HD2 LEU A 139       3.065  -5.876  11.517  1.00  0.78           H  
ATOM   2187  N   GLY A 140       0.360  -5.594   7.184  1.00  0.79           N  
ATOM   2188  CA  GLY A 140      -0.580  -6.144   6.223  1.00  0.79           C  
ATOM   2189  C   GLY A 140       0.016  -7.358   5.519  1.00  0.79           C  
ATOM   2190  O   GLY A 140      -0.587  -8.439   5.508  1.00  0.79           O  
ATOM   2191  H   GLY A 140       0.647  -4.625   7.059  1.00  0.79           H  
ATOM   2192 1HA  GLY A 140      -1.503  -6.421   6.729  1.00  0.79           H  
ATOM   2193 2HA  GLY A 140      -0.824  -5.376   5.489  1.00  0.79           H  
ATOM   2194  N   GLN A 141       1.203  -7.180   4.926  1.00  0.79           N  
ATOM   2195  CA  GLN A 141       1.863  -8.266   4.212  1.00  0.79           C  
ATOM   2196  C   GLN A 141       2.240  -9.407   5.143  1.00  0.79           C  
ATOM   2197  O   GLN A 141       2.096 -10.578   4.782  1.00  0.79           O  
ATOM   2198  CB  GLN A 141       3.125  -7.776   3.500  1.00  0.79           C  
ATOM   2199  CG  GLN A 141       2.882  -6.850   2.308  1.00  0.79           C  
ATOM   2200  CD  GLN A 141       4.179  -6.333   1.667  1.00  0.79           C  
ATOM   2201  OE1 GLN A 141       5.112  -5.860   2.338  1.00  0.79           O  
ATOM   2202  NE2 GLN A 141       4.238  -6.441   0.338  1.00  0.79           N  
ATOM   2203  H   GLN A 141       1.649  -6.262   4.971  1.00  0.79           H  
ATOM   2204  HA  GLN A 141       1.172  -8.653   3.467  1.00  0.79           H  
ATOM   2205 1HB  GLN A 141       3.767  -7.253   4.217  1.00  0.79           H  
ATOM   2206 2HB  GLN A 141       3.663  -8.637   3.134  1.00  0.79           H  
ATOM   2207 1HG  GLN A 141       2.317  -7.390   1.552  1.00  0.79           H  
ATOM   2208 2HG  GLN A 141       2.310  -5.986   2.653  1.00  0.79           H  
ATOM   2209 1HE2 GLN A 141       5.045  -6.130  -0.163  1.00  0.79           H  
ATOM   2210 2HE2 GLN A 141       3.466  -6.834  -0.166  1.00  0.79           H  
ATOM   2211  N   TRP A 142       2.686  -9.094   6.360  1.00  0.79           N  
ATOM   2212  CA  TRP A 142       3.059 -10.169   7.257  1.00  0.79           C  
ATOM   2213  C   TRP A 142       1.818 -10.947   7.649  1.00  0.79           C  
ATOM   2214  O   TRP A 142       1.839 -12.175   7.648  1.00  0.79           O  
ATOM   2215  CB  TRP A 142       3.760  -9.653   8.509  1.00  0.79           C  
ATOM   2216  CG  TRP A 142       5.152  -9.104   8.273  1.00  0.79           C  
ATOM   2217  CD1 TRP A 142       5.651  -8.506   7.154  1.00  0.79           C  
ATOM   2218  CD2 TRP A 142       6.235  -9.146   9.207  1.00  0.79           C  
ATOM   2219  NE1 TRP A 142       6.963  -8.154   7.360  1.00  0.79           N  
ATOM   2220  CE2 TRP A 142       7.328  -8.532   8.602  1.00  0.79           C  
ATOM   2221  CE3 TRP A 142       6.366  -9.642  10.485  1.00  0.79           C  
ATOM   2222  CZ2 TRP A 142       8.523  -8.388   9.255  1.00  0.79           C  
ATOM   2223  CZ3 TRP A 142       7.555  -9.501  11.133  1.00  0.79           C  
ATOM   2224  CH2 TRP A 142       8.597  -8.891  10.550  1.00  0.79           C  
ATOM   2225  H   TRP A 142       2.798  -8.122   6.645  1.00  0.79           H  
ATOM   2226  HA  TRP A 142       3.738 -10.843   6.736  1.00  0.79           H  
ATOM   2227 1HB  TRP A 142       3.155  -8.855   8.948  1.00  0.79           H  
ATOM   2228 2HB  TRP A 142       3.824 -10.455   9.245  1.00  0.79           H  
ATOM   2229  HD1 TRP A 142       5.091  -8.319   6.240  1.00  0.79           H  
ATOM   2230  HE1 TRP A 142       7.564  -7.681   6.704  1.00  0.79           H  
ATOM   2231  HE3 TRP A 142       5.542 -10.134  10.964  1.00  0.79           H  
ATOM   2232  HZ2 TRP A 142       9.384  -7.901   8.795  1.00  0.79           H  
ATOM   2233  HZ3 TRP A 142       7.635  -9.890  12.141  1.00  0.79           H  
ATOM   2234  HH2 TRP A 142       9.503  -8.805  11.112  1.00  0.79           H  
ATOM   2235  N   ARG A 143       0.710 -10.246   7.931  1.00  0.79           N  
ATOM   2236  CA  ARG A 143      -0.531 -10.922   8.273  1.00  0.79           C  
ATOM   2237  C   ARG A 143      -0.961 -11.843   7.157  1.00  0.79           C  
ATOM   2238  O   ARG A 143      -1.299 -12.997   7.411  1.00  0.79           O  
ATOM   2239  CB  ARG A 143      -1.653  -9.944   8.559  1.00  0.79           C  
ATOM   2240  CG  ARG A 143      -2.990 -10.606   8.877  1.00  0.79           C  
ATOM   2241  CD  ARG A 143      -4.024  -9.622   9.273  1.00  0.79           C  
ATOM   2242  NE  ARG A 143      -5.331 -10.249   9.421  1.00  0.79           N  
ATOM   2243  CZ  ARG A 143      -6.411  -9.663   9.973  1.00  0.79           C  
ATOM   2244  NH1 ARG A 143      -6.334  -8.436  10.450  1.00  0.79           N  
ATOM   2245  NH2 ARG A 143      -7.549 -10.328  10.034  1.00  0.79           N  
ATOM   2246  H   ARG A 143       0.723  -9.227   7.927  1.00  0.79           H  
ATOM   2247  HA  ARG A 143      -0.363 -11.516   9.168  1.00  0.79           H  
ATOM   2248 1HB  ARG A 143      -1.376  -9.310   9.400  1.00  0.79           H  
ATOM   2249 2HB  ARG A 143      -1.795  -9.293   7.697  1.00  0.79           H  
ATOM   2250 1HG  ARG A 143      -3.349 -11.137   7.990  1.00  0.79           H  
ATOM   2251 2HG  ARG A 143      -2.862 -11.320   9.692  1.00  0.79           H  
ATOM   2252 1HD  ARG A 143      -3.751  -9.170  10.225  1.00  0.79           H  
ATOM   2253 2HD  ARG A 143      -4.099  -8.849   8.508  1.00  0.79           H  
ATOM   2254  HE  ARG A 143      -5.450 -11.205   9.044  1.00  0.79           H  
ATOM   2255 1HH1 ARG A 143      -5.461  -7.929  10.402  1.00  0.79           H  
ATOM   2256 2HH1 ARG A 143      -7.148  -8.003  10.862  1.00  0.79           H  
ATOM   2257 1HH2 ARG A 143      -7.598 -11.275   9.661  1.00  0.79           H  
ATOM   2258 2HH2 ARG A 143      -8.363  -9.902  10.443  1.00  0.79           H  
ATOM   2259  N   LYS A 144      -0.923 -11.353   5.913  1.00  0.78           N  
ATOM   2260  CA  LYS A 144      -1.329 -12.182   4.790  1.00  0.78           C  
ATOM   2261  C   LYS A 144      -0.535 -13.471   4.769  1.00  0.78           C  
ATOM   2262  O   LYS A 144      -1.109 -14.556   4.661  1.00  0.78           O  
ATOM   2263  CB  LYS A 144      -1.139 -11.451   3.461  1.00  0.78           C  
ATOM   2264  CG  LYS A 144      -1.562 -12.271   2.226  1.00  0.78           C  
ATOM   2265  CD  LYS A 144      -1.397 -11.470   0.933  1.00  0.78           C  
ATOM   2266  CE  LYS A 144      -1.938 -12.233  -0.289  1.00  0.78           C  
ATOM   2267  NZ  LYS A 144      -1.098 -13.421  -0.646  1.00  0.78           N  
ATOM   2268  H   LYS A 144      -0.635 -10.386   5.753  1.00  0.78           H  
ATOM   2269  HA  LYS A 144      -2.383 -12.436   4.910  1.00  0.78           H  
ATOM   2270 1HB  LYS A 144      -1.706 -10.520   3.475  1.00  0.78           H  
ATOM   2271 2HB  LYS A 144      -0.086 -11.186   3.345  1.00  0.78           H  
ATOM   2272 1HG  LYS A 144      -0.942 -13.175   2.161  1.00  0.78           H  
ATOM   2273 2HG  LYS A 144      -2.603 -12.575   2.328  1.00  0.78           H  
ATOM   2274 1HD  LYS A 144      -1.925 -10.520   1.025  1.00  0.78           H  
ATOM   2275 2HD  LYS A 144      -0.337 -11.264   0.777  1.00  0.78           H  
ATOM   2276 1HE  LYS A 144      -2.950 -12.573  -0.073  1.00  0.78           H  
ATOM   2277 2HE  LYS A 144      -1.968 -11.557  -1.142  1.00  0.78           H  
ATOM   2278 1HZ  LYS A 144      -1.484 -13.894  -1.444  1.00  0.78           H  
ATOM   2279 2HZ  LYS A 144      -0.162 -13.132  -0.860  1.00  0.78           H  
ATOM   2280 3HZ  LYS A 144      -1.056 -14.096   0.132  1.00  0.78           H  
ATOM   2281  N   ILE A 145       0.783 -13.368   4.918  1.00  0.76           N  
ATOM   2282  CA  ILE A 145       1.590 -14.569   4.873  1.00  0.76           C  
ATOM   2283  C   ILE A 145       1.311 -15.467   6.075  1.00  0.76           C  
ATOM   2284  O   ILE A 145       1.224 -16.687   5.930  1.00  0.76           O  
ATOM   2285  CB  ILE A 145       3.076 -14.252   4.787  1.00  0.76           C  
ATOM   2286  CG1 ILE A 145       3.374 -13.494   3.496  1.00  0.76           C  
ATOM   2287  CG2 ILE A 145       3.838 -15.561   4.817  1.00  0.76           C  
ATOM   2288  CD1 ILE A 145       2.969 -14.237   2.284  1.00  0.76           C  
ATOM   2289  H   ILE A 145       1.224 -12.451   5.025  1.00  0.76           H  
ATOM   2290  HA  ILE A 145       1.327 -15.120   3.974  1.00  0.76           H  
ATOM   2291  HB  ILE A 145       3.371 -13.617   5.631  1.00  0.76           H  
ATOM   2292 1HG1 ILE A 145       2.856 -12.542   3.509  1.00  0.76           H  
ATOM   2293 2HG1 ILE A 145       4.443 -13.310   3.430  1.00  0.76           H  
ATOM   2294 1HG2 ILE A 145       4.881 -15.355   4.760  1.00  0.76           H  
ATOM   2295 2HG2 ILE A 145       3.617 -16.083   5.744  1.00  0.76           H  
ATOM   2296 3HG2 ILE A 145       3.538 -16.182   3.971  1.00  0.76           H  
ATOM   2297 1HD1 ILE A 145       3.216 -13.655   1.395  1.00  0.76           H  
ATOM   2298 2HD1 ILE A 145       3.494 -15.178   2.263  1.00  0.76           H  
ATOM   2299 3HD1 ILE A 145       1.895 -14.424   2.308  1.00  0.76           H  
ATOM   2300  N   LEU A 146       1.136 -14.891   7.256  1.00  0.75           N  
ATOM   2301  CA  LEU A 146       0.846 -15.715   8.413  1.00  0.75           C  
ATOM   2302  C   LEU A 146      -0.458 -16.485   8.173  1.00  0.75           C  
ATOM   2303  O   LEU A 146      -0.549 -17.678   8.489  1.00  0.75           O  
ATOM   2304  CB  LEU A 146       0.757 -14.829   9.668  1.00  0.75           C  
ATOM   2305  CG  LEU A 146       2.101 -14.227  10.173  1.00  0.75           C  
ATOM   2306  CD1 LEU A 146       1.822 -13.188  11.265  1.00  0.75           C  
ATOM   2307  CD2 LEU A 146       2.972 -15.346  10.726  1.00  0.75           C  
ATOM   2308  H   LEU A 146       1.219 -13.879   7.355  1.00  0.75           H  
ATOM   2309  HA  LEU A 146       1.655 -16.430   8.546  1.00  0.75           H  
ATOM   2310 1HB  LEU A 146       0.091 -13.999   9.445  1.00  0.75           H  
ATOM   2311 2HB  LEU A 146       0.319 -15.400  10.466  1.00  0.75           H  
ATOM   2312  HG  LEU A 146       2.619 -13.742   9.350  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 146       2.764 -12.768  11.615  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 146       1.202 -12.391  10.857  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 146       1.304 -13.661  12.098  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 146       3.917 -14.939  11.079  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 146       2.453 -15.821  11.553  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 146       3.167 -16.079   9.943  1.00  0.75           H  
ATOM   2319  N   GLU A 147      -1.453 -15.834   7.551  1.00  0.75           N  
ATOM   2320  CA  GLU A 147      -2.699 -16.524   7.235  1.00  0.75           C  
ATOM   2321  C   GLU A 147      -2.456 -17.650   6.212  1.00  0.75           C  
ATOM   2322  O   GLU A 147      -2.990 -18.750   6.367  1.00  0.75           O  
ATOM   2323  CB  GLU A 147      -3.760 -15.540   6.721  1.00  0.75           C  
ATOM   2324  CG  GLU A 147      -4.313 -14.567   7.791  1.00  0.75           C  
ATOM   2325  CD  GLU A 147      -5.303 -13.561   7.236  1.00  0.75           C  
ATOM   2326  OE1 GLU A 147      -5.493 -13.531   6.044  1.00  0.75           O  
ATOM   2327  OE2 GLU A 147      -5.875 -12.819   8.013  1.00  0.75           O  
ATOM   2328  H   GLU A 147      -1.346 -14.848   7.316  1.00  0.75           H  
ATOM   2329  HA  GLU A 147      -3.077 -16.976   8.153  1.00  0.75           H  
ATOM   2330 1HB  GLU A 147      -3.334 -14.937   5.921  1.00  0.75           H  
ATOM   2331 2HB  GLU A 147      -4.597 -16.094   6.301  1.00  0.75           H  
ATOM   2332 1HG  GLU A 147      -4.801 -15.148   8.572  1.00  0.75           H  
ATOM   2333 2HG  GLU A 147      -3.479 -14.037   8.246  1.00  0.75           H  
ATOM   2334  N   GLU A 148      -1.583 -17.419   5.210  1.00  0.76           N  
ATOM   2335  CA  GLU A 148      -1.274 -18.450   4.200  1.00  0.76           C  
ATOM   2336  C   GLU A 148      -0.647 -19.677   4.856  1.00  0.76           C  
ATOM   2337  O   GLU A 148      -0.862 -20.811   4.422  1.00  0.76           O  
ATOM   2338  CB  GLU A 148      -0.317 -17.950   3.093  1.00  0.76           C  
ATOM   2339  CG  GLU A 148      -0.900 -16.916   2.110  1.00  0.76           C  
ATOM   2340  CD  GLU A 148       0.077 -16.478   0.994  1.00  0.76           C  
ATOM   2341  OE1 GLU A 148       1.201 -16.957   0.949  1.00  0.76           O  
ATOM   2342  OE2 GLU A 148      -0.330 -15.650   0.188  1.00  0.76           O  
ATOM   2343  H   GLU A 148      -1.173 -16.488   5.124  1.00  0.76           H  
ATOM   2344  HA  GLU A 148      -2.207 -18.758   3.729  1.00  0.76           H  
ATOM   2345 1HB  GLU A 148       0.561 -17.503   3.555  1.00  0.76           H  
ATOM   2346 2HB  GLU A 148       0.028 -18.801   2.509  1.00  0.76           H  
ATOM   2347 1HG  GLU A 148      -1.789 -17.341   1.649  1.00  0.76           H  
ATOM   2348 2HG  GLU A 148      -1.206 -16.042   2.671  1.00  0.76           H  
ATOM   2349  N   LEU A 149       0.100 -19.442   5.932  1.00  0.82           N  
ATOM   2350  CA  LEU A 149       0.779 -20.489   6.678  1.00  0.82           C  
ATOM   2351  C   LEU A 149      -0.153 -21.202   7.672  1.00  0.82           C  
ATOM   2352  O   LEU A 149       0.272 -22.134   8.359  1.00  0.82           O  
ATOM   2353  CB  LEU A 149       1.962 -19.886   7.449  1.00  0.82           C  
ATOM   2354  CG  LEU A 149       3.091 -19.288   6.597  1.00  0.82           C  
ATOM   2355  CD1 LEU A 149       4.099 -18.606   7.522  1.00  0.82           C  
ATOM   2356  CD2 LEU A 149       3.720 -20.374   5.775  1.00  0.82           C  
ATOM   2357  H   LEU A 149       0.248 -18.468   6.205  1.00  0.82           H  
ATOM   2358  HA  LEU A 149       1.153 -21.224   5.969  1.00  0.82           H  
ATOM   2359 1HB  LEU A 149       1.582 -19.090   8.088  1.00  0.82           H  
ATOM   2360 2HB  LEU A 149       2.393 -20.655   8.086  1.00  0.82           H  
ATOM   2361  HG  LEU A 149       2.694 -18.545   5.929  1.00  0.82           H  
ATOM   2362 1HD1 LEU A 149       4.904 -18.172   6.930  1.00  0.82           H  
ATOM   2363 2HD1 LEU A 149       3.603 -17.823   8.086  1.00  0.82           H  
ATOM   2364 3HD1 LEU A 149       4.503 -19.333   8.207  1.00  0.82           H  
ATOM   2365 1HD2 LEU A 149       4.520 -19.949   5.168  1.00  0.82           H  
ATOM   2366 2HD2 LEU A 149       4.123 -21.138   6.433  1.00  0.82           H  
ATOM   2367 3HD2 LEU A 149       2.964 -20.818   5.126  1.00  0.82           H  
ATOM   2368  N   GLY A 150      -1.415 -20.757   7.769  1.00  0.93           N  
ATOM   2369  CA  GLY A 150      -2.387 -21.342   8.685  1.00  0.93           C  
ATOM   2370  C   GLY A 150      -2.264 -20.834  10.123  1.00  0.93           C  
ATOM   2371  O   GLY A 150      -2.774 -21.464  11.053  1.00  0.93           O  
ATOM   2372  H   GLY A 150      -1.737 -19.995   7.176  1.00  0.93           H  
ATOM   2373 1HA  GLY A 150      -3.387 -21.119   8.312  1.00  0.93           H  
ATOM   2374 2HA  GLY A 150      -2.282 -22.425   8.671  1.00  0.93           H  
ATOM   2375  N   PHE A 151      -1.564 -19.722  10.320  1.00  1.11           N  
ATOM   2376  CA  PHE A 151      -1.361 -19.189  11.658  1.00  1.11           C  
ATOM   2377  C   PHE A 151      -2.485 -18.263  12.087  1.00  1.11           C  
ATOM   2378  O   PHE A 151      -2.857 -17.338  11.363  1.00  1.11           O  
ATOM   2379  CB  PHE A 151      -0.042 -18.451  11.733  1.00  1.11           C  
ATOM   2380  CG  PHE A 151       0.323 -17.944  13.096  1.00  1.11           C  
ATOM   2381  CD1 PHE A 151       0.770 -18.822  14.072  1.00  1.11           C  
ATOM   2382  CD2 PHE A 151       0.244 -16.601  13.407  1.00  1.11           C  
ATOM   2383  CE1 PHE A 151       1.129 -18.366  15.316  1.00  1.11           C  
ATOM   2384  CE2 PHE A 151       0.603 -16.151  14.648  1.00  1.11           C  
ATOM   2385  CZ  PHE A 151       1.048 -17.035  15.602  1.00  1.11           C  
ATOM   2386  H   PHE A 151      -1.177 -19.209   9.528  1.00  1.11           H  
ATOM   2387  HA  PHE A 151      -1.325 -20.025  12.356  1.00  1.11           H  
ATOM   2388 1HB  PHE A 151       0.736 -19.105  11.383  1.00  1.11           H  
ATOM   2389 2HB  PHE A 151      -0.072 -17.609  11.060  1.00  1.11           H  
ATOM   2390  HD1 PHE A 151       0.845 -19.887  13.842  1.00  1.11           H  
ATOM   2391  HD2 PHE A 151      -0.102 -15.897  12.657  1.00  1.11           H  
ATOM   2392  HE1 PHE A 151       1.482 -19.067  16.069  1.00  1.11           H  
ATOM   2393  HE2 PHE A 151       0.542 -15.092  14.874  1.00  1.11           H  
ATOM   2394  HZ  PHE A 151       1.335 -16.675  16.584  1.00  1.11           H  
ATOM   2395  N   LYS A 152      -3.025 -18.520  13.270  1.00  1.35           N  
ATOM   2396  CA  LYS A 152      -4.091 -17.699  13.819  1.00  1.35           C  
ATOM   2397  C   LYS A 152      -4.029 -17.573  15.334  1.00  1.35           C  
ATOM   2398  O   LYS A 152      -3.928 -18.571  16.062  1.00  1.35           O  
ATOM   2399  CB  LYS A 152      -5.466 -18.232  13.401  1.00  1.35           C  
ATOM   2400  CG  LYS A 152      -6.666 -17.437  13.984  1.00  1.35           C  
ATOM   2401  CD  LYS A 152      -6.761 -16.014  13.417  1.00  1.35           C  
ATOM   2402  CE  LYS A 152      -7.932 -15.235  14.042  1.00  1.35           C  
ATOM   2403  NZ  LYS A 152      -7.705 -14.938  15.499  1.00  1.35           N  
ATOM   2404  H   LYS A 152      -2.681 -19.306  13.799  1.00  1.35           H  
ATOM   2405  HA  LYS A 152      -3.985 -16.694  13.411  1.00  1.35           H  
ATOM   2406 1HB  LYS A 152      -5.546 -18.211  12.313  1.00  1.35           H  
ATOM   2407 2HB  LYS A 152      -5.565 -19.271  13.716  1.00  1.35           H  
ATOM   2408 1HG  LYS A 152      -7.590 -17.966  13.755  1.00  1.35           H  
ATOM   2409 2HG  LYS A 152      -6.572 -17.373  15.070  1.00  1.35           H  
ATOM   2410 1HD  LYS A 152      -5.838 -15.474  13.626  1.00  1.35           H  
ATOM   2411 2HD  LYS A 152      -6.898 -16.058  12.337  1.00  1.35           H  
ATOM   2412 1HE  LYS A 152      -8.055 -14.295  13.509  1.00  1.35           H  
ATOM   2413 2HE  LYS A 152      -8.844 -15.821  13.941  1.00  1.35           H  
ATOM   2414 1HZ  LYS A 152      -8.479 -14.431  15.881  1.00  1.35           H  
ATOM   2415 2HZ  LYS A 152      -7.594 -15.803  16.012  1.00  1.35           H  
ATOM   2416 3HZ  LYS A 152      -6.845 -14.376  15.641  1.00  1.35           H  
ATOM   2417  N   ARG A 153      -4.088 -16.327  15.780  1.00  1.65           N  
ATOM   2418  CA  ARG A 153      -4.114 -15.954  17.181  1.00  1.65           C  
ATOM   2419  C   ARG A 153      -5.137 -14.838  17.354  1.00  1.65           C  
ATOM   2420  O   ARG A 153      -6.125 -15.037  18.060  1.00  1.65           O  
ATOM   2421  OXT ARG A 153      -5.270 -14.084  16.386  1.00  1.65           O  
ATOM   2422  CB  ARG A 153      -2.748 -15.488  17.660  1.00  1.65           C  
ATOM   2423  CG  ARG A 153      -1.649 -16.550  17.692  1.00  1.65           C  
ATOM   2424  CD  ARG A 153      -1.896 -17.530  18.766  1.00  1.65           C  
ATOM   2425  NE  ARG A 153      -0.836 -18.511  18.888  1.00  1.65           N  
ATOM   2426  CZ  ARG A 153      -0.742 -19.658  18.183  1.00  1.65           C  
ATOM   2427  NH1 ARG A 153      -1.641 -19.987  17.274  1.00  1.65           N  
ATOM   2428  NH2 ARG A 153       0.269 -20.466  18.418  1.00  1.65           N  
ATOM   2429  H   ARG A 153      -4.126 -15.592  15.090  1.00  1.65           H  
ATOM   2430  HA  ARG A 153      -4.423 -16.815  17.776  1.00  1.65           H  
ATOM   2431 1HB  ARG A 153      -2.409 -14.691  17.011  1.00  1.65           H  
ATOM   2432 2HB  ARG A 153      -2.838 -15.079  18.666  1.00  1.65           H  
ATOM   2433 1HG  ARG A 153      -1.615 -17.081  16.750  1.00  1.65           H  
ATOM   2434 2HG  ARG A 153      -0.686 -16.085  17.878  1.00  1.65           H  
ATOM   2435 1HD  ARG A 153      -1.982 -17.005  19.716  1.00  1.65           H  
ATOM   2436 2HD  ARG A 153      -2.827 -18.061  18.560  1.00  1.65           H  
ATOM   2437  HE  ARG A 153      -0.108 -18.321  19.566  1.00  1.65           H  
ATOM   2438 1HH1 ARG A 153      -2.446 -19.374  17.067  1.00  1.65           H  
ATOM   2439 2HH1 ARG A 153      -1.546 -20.852  16.769  1.00  1.65           H  
ATOM   2440 1HH2 ARG A 153       0.943 -20.215  19.126  1.00  1.65           H  
ATOM   2441 2HH2 ARG A 153       0.363 -21.331  17.904  1.00  1.65           H  
ENDMDL

