REMARK ID 639939 MODEL 1 104m-NEM-2
PFRMAT TS
TARGET 104m-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2442
ENDMDL

REMARK ID 639939 MODEL 2 104m-NEM-2
PFRMAT TS
TARGET 104m-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2442
ENDMDL

REMARK ID 639939 MODEL 3 104m-NEM-2
PFRMAT TS
TARGET 104m-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2442
ENDMDL

REMARK ID 639939 MODEL 4 104m-NEM-2
PFRMAT TS
TARGET 104m-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2442
ENDMDL

REMARK ID 639939 MODEL 5 104m-NEM-2
PFRMAT TS
TARGET 104m-NEM-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER    2442
ENDMDL

