REMARK ID 691521 MODEL 1 Matrix protein HTLV1
PFRMAT TS
TARGET Matrix protein HTLV1
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       0.653   2.581  -1.881  1.00  9.21           N  
ATOM      2  CA  MET A   1       0.669   1.675  -0.737  1.00  9.21           C  
ATOM      3  C   MET A   1       1.591   2.148   0.382  1.00  9.21           C  
ATOM      4  O   MET A   1       1.342   1.845   1.550  1.00  9.21           O  
ATOM      5  CB  MET A   1       1.067   0.265  -1.170  1.00  9.21           C  
ATOM      6  CG  MET A   1       0.057  -0.435  -2.064  1.00  9.21           C  
ATOM      7  SD  MET A   1       0.612  -2.081  -2.578  1.00  9.21           S  
ATOM      8  CE  MET A   1       0.480  -3.019  -1.053  1.00  9.21           C  
ATOM      9 1H   MET A   1      -0.129   2.354  -2.479  1.00  9.21           H  
ATOM     10 2H   MET A   1       0.541   3.530  -1.526  1.00  9.21           H  
ATOM     11 3H   MET A   1       1.510   2.504  -2.404  1.00  9.21           H  
ATOM     12  HA  MET A   1      -0.337   1.634  -0.327  1.00  9.21           H  
ATOM     13 1HB  MET A   1       2.009   0.307  -1.710  1.00  9.21           H  
ATOM     14 2HB  MET A   1       1.228  -0.358  -0.295  1.00  9.21           H  
ATOM     15 1HG  MET A   1      -0.888  -0.540  -1.531  1.00  9.21           H  
ATOM     16 2HG  MET A   1      -0.120   0.164  -2.957  1.00  9.21           H  
ATOM     17 1HE  MET A   1       0.797  -4.045  -1.229  1.00  9.21           H  
ATOM     18 2HE  MET A   1       1.113  -2.568  -0.288  1.00  9.21           H  
ATOM     19 3HE  MET A   1      -0.554  -3.018  -0.718  1.00  9.21           H  
ATOM     20  N   GLY A   2       2.650   2.896   0.059  1.00  9.39           N  
ATOM     21  CA  GLY A   2       3.584   3.368   1.091  1.00  9.39           C  
ATOM     22  C   GLY A   2       2.918   4.218   2.180  1.00  9.39           C  
ATOM     23  O   GLY A   2       3.380   4.264   3.319  1.00  9.39           O  
ATOM     24  H   GLY A   2       2.848   3.145  -0.897  1.00  9.39           H  
ATOM     25 1HA  GLY A   2       4.066   2.506   1.556  1.00  9.39           H  
ATOM     26 2HA  GLY A   2       4.376   3.948   0.618  1.00  9.39           H  
ATOM     27  N   GLN A   3       1.857   4.933   1.817  1.00  9.35           N  
ATOM     28  CA  GLN A   3       1.123   5.778   2.753  1.00  9.35           C  
ATOM     29  C   GLN A   3       0.137   4.969   3.628  1.00  9.35           C  
ATOM     30  O   GLN A   3      -0.499   5.529   4.523  1.00  9.35           O  
ATOM     31  CB  GLN A   3       0.377   6.875   1.980  1.00  9.35           C  
ATOM     32  CG  GLN A   3      -0.888   6.418   1.262  1.00  9.35           C  
ATOM     33  CD  GLN A   3      -0.678   5.695  -0.102  1.00  9.35           C  
ATOM     34  OE1 GLN A   3       0.327   4.994  -0.358  1.00  9.35           O  
ATOM     35  NE2 GLN A   3      -1.658   5.877  -0.987  1.00  9.35           N  
ATOM     36  H   GLN A   3       1.540   4.877   0.865  1.00  9.35           H  
ATOM     37  HA  GLN A   3       1.840   6.254   3.418  1.00  9.35           H  
ATOM     38 1HB  GLN A   3       0.099   7.674   2.667  1.00  9.35           H  
ATOM     39 2HB  GLN A   3       1.043   7.308   1.233  1.00  9.35           H  
ATOM     40 1HG  GLN A   3      -1.429   5.776   1.931  1.00  9.35           H  
ATOM     41 2HG  GLN A   3      -1.489   7.304   1.064  1.00  9.35           H  
ATOM     42 1HE2 GLN A   3      -1.616   5.465  -1.895  1.00  9.35           H  
ATOM     43 2HE2 GLN A   3      -2.445   6.447  -0.745  1.00  9.35           H  
ATOM     44  N   ILE A   4      -0.028   3.677   3.320  1.00  9.18           N  
ATOM     45  CA  ILE A   4      -0.979   2.797   3.993  1.00  9.18           C  
ATOM     46  C   ILE A   4      -0.294   1.745   4.860  1.00  9.18           C  
ATOM     47  O   ILE A   4      -0.664   1.527   6.016  1.00  9.18           O  
ATOM     48  CB  ILE A   4      -1.838   2.031   2.966  1.00  9.18           C  
ATOM     49  CG1 ILE A   4      -2.648   2.974   2.126  1.00  9.18           C  
ATOM     50  CG2 ILE A   4      -2.738   1.027   3.675  1.00  9.18           C  
ATOM     51  CD1 ILE A   4      -3.347   2.298   0.990  1.00  9.18           C  
ATOM     52  H   ILE A   4       0.546   3.264   2.596  1.00  9.18           H  
ATOM     53  HA  ILE A   4      -1.624   3.401   4.628  1.00  9.18           H  
ATOM     54  HB  ILE A   4      -1.185   1.510   2.292  1.00  9.18           H  
ATOM     55 1HG1 ILE A   4      -3.378   3.484   2.752  1.00  9.18           H  
ATOM     56 2HG1 ILE A   4      -1.989   3.695   1.702  1.00  9.18           H  
ATOM     57 1HG2 ILE A   4      -3.320   0.479   2.938  1.00  9.18           H  
ATOM     58 2HG2 ILE A   4      -2.129   0.329   4.245  1.00  9.18           H  
ATOM     59 3HG2 ILE A   4      -3.411   1.556   4.348  1.00  9.18           H  
ATOM     60 1HD1 ILE A   4      -3.899   3.041   0.412  1.00  9.18           H  
ATOM     61 2HD1 ILE A   4      -2.621   1.809   0.350  1.00  9.18           H  
ATOM     62 3HD1 ILE A   4      -4.041   1.555   1.381  1.00  9.18           H  
ATOM     63  N   PHE A   5       0.669   1.052   4.266  1.00  8.89           N  
ATOM     64  CA  PHE A   5       1.326  -0.079   4.900  1.00  8.89           C  
ATOM     65  C   PHE A   5       2.599   0.355   5.604  1.00  8.89           C  
ATOM     66  O   PHE A   5       3.277   1.282   5.168  1.00  8.89           O  
ATOM     67  CB  PHE A   5       1.630  -1.137   3.842  1.00  8.89           C  
ATOM     68  CG  PHE A   5       0.373  -1.746   3.262  1.00  8.89           C  
ATOM     69  CD1 PHE A   5      -0.250  -1.140   2.196  1.00  8.89           C  
ATOM     70  CD2 PHE A   5      -0.190  -2.892   3.783  1.00  8.89           C  
ATOM     71  CE1 PHE A   5      -1.404  -1.643   1.652  1.00  8.89           C  
ATOM     72  CE2 PHE A   5      -1.352  -3.412   3.240  1.00  8.89           C  
ATOM     73  CZ  PHE A   5      -1.959  -2.781   2.171  1.00  8.89           C  
ATOM     74  H   PHE A   5       0.941   1.310   3.321  1.00  8.89           H  
ATOM     75  HA  PHE A   5       0.649  -0.504   5.640  1.00  8.89           H  
ATOM     76 1HB  PHE A   5       2.199  -0.684   3.027  1.00  8.89           H  
ATOM     77 2HB  PHE A   5       2.239  -1.930   4.274  1.00  8.89           H  
ATOM     78  HD1 PHE A   5       0.186  -0.247   1.791  1.00  8.89           H  
ATOM     79  HD2 PHE A   5       0.288  -3.384   4.630  1.00  8.89           H  
ATOM     80  HE1 PHE A   5      -1.877  -1.138   0.812  1.00  8.89           H  
ATOM     81  HE2 PHE A   5      -1.790  -4.319   3.658  1.00  8.89           H  
ATOM     82  HZ  PHE A   5      -2.875  -3.188   1.744  1.00  8.89           H  
ATOM     83  N   SER A   6       2.940  -0.314   6.700  1.00  8.47           N  
ATOM     84  CA  SER A   6       4.162   0.046   7.404  1.00  8.47           C  
ATOM     85  C   SER A   6       5.352  -0.006   6.455  1.00  8.47           C  
ATOM     86  O   SER A   6       5.589  -1.011   5.777  1.00  8.47           O  
ATOM     87  CB  SER A   6       4.390  -0.886   8.575  1.00  8.47           C  
ATOM     88  OG  SER A   6       5.597  -0.591   9.217  1.00  8.47           O  
ATOM     89  H   SER A   6       2.357  -1.065   7.041  1.00  8.47           H  
ATOM     90  HA  SER A   6       4.061   1.066   7.776  1.00  8.47           H  
ATOM     91 1HB  SER A   6       3.565  -0.799   9.282  1.00  8.47           H  
ATOM     92 2HB  SER A   6       4.410  -1.914   8.218  1.00  8.47           H  
ATOM     93  HG  SER A   6       6.257  -0.533   8.519  1.00  8.47           H  
ATOM     94  N   ARG A   7       6.155   1.050   6.457  1.00  7.95           N  
ATOM     95  CA  ARG A   7       7.289   1.137   5.545  1.00  7.95           C  
ATOM     96  C   ARG A   7       8.520   0.420   6.064  1.00  7.95           C  
ATOM     97  O   ARG A   7       9.514   1.045   6.429  1.00  7.95           O  
ATOM     98  CB  ARG A   7       7.631   2.592   5.283  1.00  7.95           C  
ATOM     99  CG  ARG A   7       6.533   3.376   4.570  1.00  7.95           C  
ATOM    100  CD  ARG A   7       6.915   4.795   4.349  1.00  7.95           C  
ATOM    101  NE  ARG A   7       5.843   5.543   3.723  1.00  7.95           N  
ATOM    102  CZ  ARG A   7       5.932   6.823   3.307  1.00  7.95           C  
ATOM    103  NH1 ARG A   7       7.062   7.485   3.449  1.00  7.95           N  
ATOM    104  NH2 ARG A   7       4.888   7.417   2.759  1.00  7.95           N  
ATOM    105  H   ARG A   7       5.933   1.833   7.053  1.00  7.95           H  
ATOM    106  HA  ARG A   7       6.997   0.681   4.598  1.00  7.95           H  
ATOM    107 1HB  ARG A   7       7.841   3.092   6.226  1.00  7.95           H  
ATOM    108 2HB  ARG A   7       8.533   2.648   4.671  1.00  7.95           H  
ATOM    109 1HG  ARG A   7       6.331   2.923   3.599  1.00  7.95           H  
ATOM    110 2HG  ARG A   7       5.615   3.354   5.167  1.00  7.95           H  
ATOM    111 1HD  ARG A   7       7.143   5.264   5.304  1.00  7.95           H  
ATOM    112 2HD  ARG A   7       7.788   4.843   3.701  1.00  7.95           H  
ATOM    113  HE  ARG A   7       4.945   5.057   3.599  1.00  7.95           H  
ATOM    114 1HH1 ARG A   7       7.861   7.033   3.869  1.00  7.95           H  
ATOM    115 2HH1 ARG A   7       7.128   8.444   3.139  1.00  7.95           H  
ATOM    116 1HH2 ARG A   7       4.016   6.910   2.658  1.00  7.95           H  
ATOM    117 2HH2 ARG A   7       4.957   8.374   2.451  1.00  7.95           H  
ATOM    118  N   SER A   8       8.450  -0.907   6.083  1.00  7.36           N  
ATOM    119  CA  SER A   8       9.554  -1.727   6.592  1.00  7.36           C  
ATOM    120  C   SER A   8      10.815  -1.614   5.727  1.00  7.36           C  
ATOM    121  O   SER A   8      11.923  -1.902   6.180  1.00  7.36           O  
ATOM    122  CB  SER A   8       9.133  -3.178   6.658  1.00  7.36           C  
ATOM    123  OG  SER A   8       8.952  -3.696   5.372  1.00  7.36           O  
ATOM    124  H   SER A   8       7.573  -1.327   5.767  1.00  7.36           H  
ATOM    125  HA  SER A   8       9.798  -1.383   7.598  1.00  7.36           H  
ATOM    126 1HB  SER A   8       9.896  -3.751   7.181  1.00  7.36           H  
ATOM    127 2HB  SER A   8       8.205  -3.265   7.224  1.00  7.36           H  
ATOM    128  HG  SER A   8       9.752  -3.465   4.886  1.00  7.36           H  
ATOM    129  N   ALA A   9      10.631  -1.212   4.472  1.00  6.66           N  
ATOM    130  CA  ALA A   9      11.718  -1.026   3.524  1.00  6.66           C  
ATOM    131  C   ALA A   9      11.243  -0.182   2.348  1.00  6.66           C  
ATOM    132  O   ALA A   9      10.062  -0.206   1.999  1.00  6.66           O  
ATOM    133  CB  ALA A   9      12.230  -2.369   3.028  1.00  6.66           C  
ATOM    134  H   ALA A   9       9.687  -1.005   4.182  1.00  6.66           H  
ATOM    135  HA  ALA A   9      12.525  -0.492   4.025  1.00  6.66           H  
ATOM    136 1HB  ALA A   9      13.049  -2.206   2.327  1.00  6.66           H  
ATOM    137 2HB  ALA A   9      12.585  -2.963   3.869  1.00  6.66           H  
ATOM    138 3HB  ALA A   9      11.424  -2.898   2.523  1.00  6.66           H  
ATOM    139  N   SER A  10      12.162   0.529   1.704  1.00  5.76           N  
ATOM    140  CA  SER A  10      11.806   1.228   0.476  1.00  5.76           C  
ATOM    141  C   SER A  10      11.585   0.212  -0.639  1.00  5.76           C  
ATOM    142  O   SER A  10      12.346  -0.749  -0.724  1.00  5.76           O  
ATOM    143  CB  SER A  10      12.910   2.168   0.027  1.00  5.76           C  
ATOM    144  OG  SER A  10      12.587   2.754  -1.224  1.00  5.76           O  
ATOM    145  H   SER A  10      13.113   0.556   2.045  1.00  5.76           H  
ATOM    146  HA  SER A  10      10.904   1.795   0.678  1.00  5.76           H  
ATOM    147 1HB  SER A  10      13.075   2.944   0.770  1.00  5.76           H  
ATOM    148 2HB  SER A  10      13.836   1.602  -0.073  1.00  5.76           H  
ATOM    149  HG  SER A  10      13.438   2.822  -1.713  1.00  5.76           H  
ATOM    150  N   PRO A  11      10.594   0.400  -1.532  1.00  4.72           N  
ATOM    151  CA  PRO A  11      10.384  -0.409  -2.717  1.00  4.72           C  
ATOM    152  C   PRO A  11      11.497  -0.187  -3.745  1.00  4.72           C  
ATOM    153  O   PRO A  11      11.658  -0.973  -4.680  1.00  4.72           O  
ATOM    154  CB  PRO A  11       9.027   0.089  -3.232  1.00  4.72           C  
ATOM    155  CG  PRO A  11       8.910   1.505  -2.708  1.00  4.72           C  
ATOM    156  CD  PRO A  11       9.604   1.485  -1.357  1.00  4.72           C  
ATOM    157  HA  PRO A  11      10.332  -1.467  -2.424  1.00  4.72           H  
ATOM    158 1HB  PRO A  11       9.009   0.041  -4.331  1.00  4.72           H  
ATOM    159 2HB  PRO A  11       8.224  -0.568  -2.868  1.00  4.72           H  
ATOM    160 1HG  PRO A  11       9.386   2.206  -3.411  1.00  4.72           H  
ATOM    161 2HG  PRO A  11       7.853   1.798  -2.638  1.00  4.72           H  
ATOM    162 1HD  PRO A  11      10.084   2.460  -1.217  1.00  4.72           H  
ATOM    163 2HD  PRO A  11       8.899   1.236  -0.547  1.00  4.72           H  
ATOM    164  N   ILE A  12      12.237   0.918  -3.592  1.00  3.74           N  
ATOM    165  CA  ILE A  12      13.306   1.271  -4.507  1.00  3.74           C  
ATOM    166  C   ILE A  12      14.618   1.450  -3.731  1.00  3.74           C  
ATOM    167  O   ILE A  12      14.655   2.235  -2.777  1.00  3.74           O  
ATOM    168  CB  ILE A  12      12.975   2.573  -5.254  1.00  3.74           C  
ATOM    169  CG1 ILE A  12      11.679   2.402  -6.058  1.00  3.74           C  
ATOM    170  CG2 ILE A  12      14.129   2.947  -6.167  1.00  3.74           C  
ATOM    171  CD1 ILE A  12      11.165   3.684  -6.656  1.00  3.74           C  
ATOM    172  H   ILE A  12      12.090   1.532  -2.797  1.00  3.74           H  
ATOM    173  HA  ILE A  12      13.387   0.492  -5.251  1.00  3.74           H  
ATOM    174  HB  ILE A  12      12.811   3.372  -4.533  1.00  3.74           H  
ATOM    175 1HG1 ILE A  12      11.855   1.685  -6.859  1.00  3.74           H  
ATOM    176 2HG1 ILE A  12      10.905   2.011  -5.410  1.00  3.74           H  
ATOM    177 1HG2 ILE A  12      13.899   3.874  -6.688  1.00  3.74           H  
ATOM    178 2HG2 ILE A  12      15.028   3.083  -5.574  1.00  3.74           H  
ATOM    179 3HG2 ILE A  12      14.292   2.154  -6.892  1.00  3.74           H  
ATOM    180 1HD1 ILE A  12      10.246   3.484  -7.207  1.00  3.74           H  
ATOM    181 2HD1 ILE A  12      10.962   4.403  -5.860  1.00  3.74           H  
ATOM    182 3HD1 ILE A  12      11.911   4.096  -7.334  1.00  3.74           H  
ATOM    183  N   PRO A  13      15.697   0.716  -4.049  1.00  2.96           N  
ATOM    184  CA  PRO A  13      16.988   0.861  -3.406  1.00  2.96           C  
ATOM    185  C   PRO A  13      17.453   2.301  -3.518  1.00  2.96           C  
ATOM    186  O   PRO A  13      17.295   2.926  -4.568  1.00  2.96           O  
ATOM    187  CB  PRO A  13      17.875  -0.090  -4.212  1.00  2.96           C  
ATOM    188  CG  PRO A  13      16.917  -1.133  -4.752  1.00  2.96           C  
ATOM    189  CD  PRO A  13      15.631  -0.372  -5.045  1.00  2.96           C  
ATOM    190  HA  PRO A  13      16.909   0.550  -2.352  1.00  2.96           H  
ATOM    191 1HB  PRO A  13      18.397   0.462  -4.993  1.00  2.96           H  
ATOM    192 2HB  PRO A  13      18.649  -0.518  -3.560  1.00  2.96           H  
ATOM    193 1HG  PRO A  13      17.344  -1.608  -5.650  1.00  2.96           H  
ATOM    194 2HG  PRO A  13      16.772  -1.934  -4.011  1.00  2.96           H  
ATOM    195 1HD  PRO A  13      15.624   0.025  -6.072  1.00  2.96           H  
ATOM    196 2HD  PRO A  13      14.788  -1.057  -4.837  1.00  2.96           H  
ATOM    197  N   ARG A  14      18.031   2.829  -2.454  1.00  2.42           N  
ATOM    198  CA  ARG A  14      18.508   4.202  -2.481  1.00  2.42           C  
ATOM    199  C   ARG A  14      19.841   4.256  -3.246  1.00  2.42           C  
ATOM    200  O   ARG A  14      20.653   3.344  -3.083  1.00  2.42           O  
ATOM    201  CB  ARG A  14      18.683   4.727  -1.058  1.00  2.42           C  
ATOM    202  CG  ARG A  14      19.030   6.208  -0.942  1.00  2.42           C  
ATOM    203  CD  ARG A  14      19.092   6.662   0.472  1.00  2.42           C  
ATOM    204  NE  ARG A  14      19.406   8.084   0.568  1.00  2.42           N  
ATOM    205  CZ  ARG A  14      19.531   8.773   1.722  1.00  2.42           C  
ATOM    206  NH1 ARG A  14      19.368   8.167   2.877  1.00  2.42           N  
ATOM    207  NH2 ARG A  14      19.818  10.064   1.692  1.00  2.42           N  
ATOM    208  H   ARG A  14      18.137   2.279  -1.613  1.00  2.42           H  
ATOM    209  HA  ARG A  14      17.748   4.806  -2.958  1.00  2.42           H  
ATOM    210 1HB  ARG A  14      17.767   4.562  -0.494  1.00  2.42           H  
ATOM    211 2HB  ARG A  14      19.478   4.171  -0.564  1.00  2.42           H  
ATOM    212 1HG  ARG A  14      19.991   6.399  -1.394  1.00  2.42           H  
ATOM    213 2HG  ARG A  14      18.270   6.798  -1.449  1.00  2.42           H  
ATOM    214 1HD  ARG A  14      18.130   6.490   0.954  1.00  2.42           H  
ATOM    215 2HD  ARG A  14      19.868   6.106   0.995  1.00  2.42           H  
ATOM    216  HE  ARG A  14      19.542   8.590  -0.297  1.00  2.42           H  
ATOM    217 1HH1 ARG A  14      19.149   7.181   2.904  1.00  2.42           H  
ATOM    218 2HH1 ARG A  14      19.463   8.687   3.738  1.00  2.42           H  
ATOM    219 1HH2 ARG A  14      19.941  10.534   0.805  1.00  2.42           H  
ATOM    220 2HH2 ARG A  14      19.910  10.582   2.553  1.00  2.42           H  
ATOM    221  N   PRO A  15      20.080   5.250  -4.120  1.00  2.07           N  
ATOM    222  CA  PRO A  15      21.353   5.475  -4.771  1.00  2.07           C  
ATOM    223  C   PRO A  15      22.414   5.699  -3.693  1.00  2.07           C  
ATOM    224  O   PRO A  15      22.080   6.191  -2.616  1.00  2.07           O  
ATOM    225  CB  PRO A  15      21.112   6.760  -5.562  1.00  2.07           C  
ATOM    226  CG  PRO A  15      19.618   6.799  -5.789  1.00  2.07           C  
ATOM    227  CD  PRO A  15      19.004   6.153  -4.569  1.00  2.07           C  
ATOM    228  HA  PRO A  15      21.552   4.628  -5.427  1.00  2.07           H  
ATOM    229 1HB  PRO A  15      21.499   7.629  -5.002  1.00  2.07           H  
ATOM    230 2HB  PRO A  15      21.684   6.727  -6.508  1.00  2.07           H  
ATOM    231 1HG  PRO A  15      19.301   7.843  -5.902  1.00  2.07           H  
ATOM    232 2HG  PRO A  15      19.350   6.291  -6.709  1.00  2.07           H  
ATOM    233 1HD  PRO A  15      18.759   6.904  -3.811  1.00  2.07           H  
ATOM    234 2HD  PRO A  15      18.125   5.578  -4.911  1.00  2.07           H  
ATOM    235  N   PRO A  16      23.683   5.358  -3.923  1.00  1.85           N  
ATOM    236  CA  PRO A  16      24.783   5.615  -3.013  1.00  1.85           C  
ATOM    237  C   PRO A  16      24.834   7.104  -2.684  1.00  1.85           C  
ATOM    238  O   PRO A  16      24.652   7.933  -3.576  1.00  1.85           O  
ATOM    239  CB  PRO A  16      25.980   5.169  -3.841  1.00  1.85           C  
ATOM    240  CG  PRO A  16      25.432   4.127  -4.779  1.00  1.85           C  
ATOM    241  CD  PRO A  16      24.052   4.616  -5.128  1.00  1.85           C  
ATOM    242  HA  PRO A  16      24.663   5.009  -2.103  1.00  1.85           H  
ATOM    243 1HB  PRO A  16      26.364   6.035  -4.383  1.00  1.85           H  
ATOM    244 2HB  PRO A  16      26.780   4.796  -3.186  1.00  1.85           H  
ATOM    245 1HG  PRO A  16      26.084   4.021  -5.661  1.00  1.85           H  
ATOM    246 2HG  PRO A  16      25.413   3.145  -4.283  1.00  1.85           H  
ATOM    247 1HD  PRO A  16      24.047   5.272  -6.011  1.00  1.85           H  
ATOM    248 2HD  PRO A  16      23.430   3.724  -5.251  1.00  1.85           H  
ATOM    249  N   ARG A  17      25.105   7.446  -1.431  1.00  1.73           N  
ATOM    250  CA  ARG A  17      25.118   8.853  -1.038  1.00  1.73           C  
ATOM    251  C   ARG A  17      26.117   9.667  -1.837  1.00  1.73           C  
ATOM    252  O   ARG A  17      27.278   9.299  -1.936  1.00  1.73           O  
ATOM    253  CB  ARG A  17      25.442   8.992   0.441  1.00  1.73           C  
ATOM    254  CG  ARG A  17      25.375  10.416   0.983  1.00  1.73           C  
ATOM    255  CD  ARG A  17      25.592  10.460   2.457  1.00  1.73           C  
ATOM    256  NE  ARG A  17      25.553  11.823   2.970  1.00  1.73           N  
ATOM    257  CZ  ARG A  17      25.675  12.161   4.271  1.00  1.73           C  
ATOM    258  NH1 ARG A  17      25.842  11.228   5.183  1.00  1.73           N  
ATOM    259  NH2 ARG A  17      25.627  13.432   4.629  1.00  1.73           N  
ATOM    260  H   ARG A  17      25.269   6.730  -0.736  1.00  1.73           H  
ATOM    261  HA  ARG A  17      24.121   9.261  -1.213  1.00  1.73           H  
ATOM    262 1HB  ARG A  17      24.752   8.383   1.023  1.00  1.73           H  
ATOM    263 2HB  ARG A  17      26.449   8.618   0.628  1.00  1.73           H  
ATOM    264 1HG  ARG A  17      26.148  11.022   0.509  1.00  1.73           H  
ATOM    265 2HG  ARG A  17      24.396  10.843   0.766  1.00  1.73           H  
ATOM    266 1HD  ARG A  17      24.812   9.885   2.956  1.00  1.73           H  
ATOM    267 2HD  ARG A  17      26.566  10.034   2.694  1.00  1.73           H  
ATOM    268  HE  ARG A  17      25.426  12.571   2.302  1.00  1.73           H  
ATOM    269 1HH1 ARG A  17      25.878  10.255   4.910  1.00  1.73           H  
ATOM    270 2HH1 ARG A  17      25.933  11.483   6.155  1.00  1.73           H  
ATOM    271 1HH2 ARG A  17      25.499  14.150   3.929  1.00  1.73           H  
ATOM    272 2HH2 ARG A  17      25.718  13.686   5.601  1.00  1.73           H  
ATOM    273  N   GLY A  18      25.663  10.800  -2.371  1.00  1.66           N  
ATOM    274  CA  GLY A  18      26.497  11.699  -3.169  1.00  1.66           C  
ATOM    275  C   GLY A  18      26.370  11.448  -4.676  1.00  1.66           C  
ATOM    276  O   GLY A  18      26.784  12.289  -5.476  1.00  1.66           O  
ATOM    277  H   GLY A  18      24.690  11.036  -2.242  1.00  1.66           H  
ATOM    278 1HA  GLY A  18      26.226  12.731  -2.948  1.00  1.66           H  
ATOM    279 2HA  GLY A  18      27.539  11.579  -2.872  1.00  1.66           H  
ATOM    280  N   LEU A  19      25.760  10.318  -5.058  1.00  1.60           N  
ATOM    281  CA  LEU A  19      25.578   9.966  -6.463  1.00  1.60           C  
ATOM    282  C   LEU A  19      24.122  10.035  -6.907  1.00  1.60           C  
ATOM    283  O   LEU A  19      23.244   9.377  -6.353  1.00  1.60           O  
ATOM    284  CB  LEU A  19      26.162   8.570  -6.715  1.00  1.60           C  
ATOM    285  CG  LEU A  19      26.018   7.960  -8.087  1.00  1.60           C  
ATOM    286  CD1 LEU A  19      26.724   8.802  -9.058  1.00  1.60           C  
ATOM    287  CD2 LEU A  19      26.631   6.544  -8.049  1.00  1.60           C  
ATOM    288  H   LEU A  19      25.425   9.654  -4.356  1.00  1.60           H  
ATOM    289  HA  LEU A  19      26.133  10.673  -7.064  1.00  1.60           H  
ATOM    290 1HB  LEU A  19      27.212   8.621  -6.521  1.00  1.60           H  
ATOM    291 2HB  LEU A  19      25.714   7.879  -5.997  1.00  1.60           H  
ATOM    292  HG  LEU A  19      24.974   7.914  -8.379  1.00  1.60           H  
ATOM    293 1HD1 LEU A  19      26.637   8.365 -10.033  1.00  1.60           H  
ATOM    294 2HD1 LEU A  19      26.273   9.774  -9.051  1.00  1.60           H  
ATOM    295 3HD1 LEU A  19      27.742   8.883  -8.785  1.00  1.60           H  
ATOM    296 1HD2 LEU A  19      26.569   6.089  -9.021  1.00  1.60           H  
ATOM    297 2HD2 LEU A  19      27.672   6.607  -7.753  1.00  1.60           H  
ATOM    298 3HD2 LEU A  19      26.089   5.940  -7.328  1.00  1.60           H  
ATOM    299  N   ALA A  20      23.864  10.855  -7.913  1.00  1.52           N  
ATOM    300  CA  ALA A  20      22.522  11.008  -8.449  1.00  1.52           C  
ATOM    301  C   ALA A  20      22.032   9.682  -8.999  1.00  1.52           C  
ATOM    302  O   ALA A  20      22.815   8.924  -9.583  1.00  1.52           O  
ATOM    303  CB  ALA A  20      22.505  12.057  -9.538  1.00  1.52           C  
ATOM    304  H   ALA A  20      24.622  11.390  -8.313  1.00  1.52           H  
ATOM    305  HA  ALA A  20      21.859  11.309  -7.638  1.00  1.52           H  
ATOM    306 1HB  ALA A  20      21.494  12.167  -9.924  1.00  1.52           H  
ATOM    307 2HB  ALA A  20      22.846  13.011  -9.134  1.00  1.52           H  
ATOM    308 3HB  ALA A  20      23.166  11.748 -10.337  1.00  1.52           H  
ATOM    309  N   ALA A  21      20.723   9.431  -8.883  1.00  1.43           N  
ATOM    310  CA  ALA A  21      20.135   8.190  -9.386  1.00  1.43           C  
ATOM    311  C   ALA A  21      20.389   7.998 -10.870  1.00  1.43           C  
ATOM    312  O   ALA A  21      20.607   6.884 -11.330  1.00  1.43           O  
ATOM    313  CB  ALA A  21      18.637   8.171  -9.150  1.00  1.43           C  
ATOM    314  H   ALA A  21      20.135  10.097  -8.401  1.00  1.43           H  
ATOM    315  HA  ALA A  21      20.595   7.368  -8.846  1.00  1.43           H  
ATOM    316 1HB  ALA A  21      18.230   7.222  -9.506  1.00  1.43           H  
ATOM    317 2HB  ALA A  21      18.427   8.279  -8.093  1.00  1.43           H  
ATOM    318 3HB  ALA A  21      18.172   8.990  -9.694  1.00  1.43           H  
ATOM    319  N   HIS A  22      20.396   9.088 -11.628  1.00  1.32           N  
ATOM    320  CA  HIS A  22      20.641   8.987 -13.057  1.00  1.32           C  
ATOM    321  C   HIS A  22      21.993   8.355 -13.330  1.00  1.32           C  
ATOM    322  O   HIS A  22      22.113   7.423 -14.131  1.00  1.32           O  
ATOM    323  CB  HIS A  22      20.613  10.363 -13.721  1.00  1.32           C  
ATOM    324  CG  HIS A  22      20.953  10.312 -15.178  1.00  1.32           C  
ATOM    325  ND1 HIS A  22      20.066   9.876 -16.143  1.00  1.32           N  
ATOM    326  CD2 HIS A  22      22.100  10.616 -15.825  1.00  1.32           C  
ATOM    327  CE1 HIS A  22      20.659   9.913 -17.329  1.00  1.32           C  
ATOM    328  NE2 HIS A  22      21.904  10.346 -17.163  1.00  1.32           N  
ATOM    329  H   HIS A  22      20.229   9.989 -11.207  1.00  1.32           H  
ATOM    330  HA  HIS A  22      19.879   8.359 -13.518  1.00  1.32           H  
ATOM    331 1HB  HIS A  22      19.625  10.806 -13.608  1.00  1.32           H  
ATOM    332 2HB  HIS A  22      21.330  11.021 -13.226  1.00  1.32           H  
ATOM    333  HD1 HIS A  22      19.132   9.559 -15.989  1.00  1.32           H  
ATOM    334  HD2 HIS A  22      23.066  10.981 -15.479  1.00  1.32           H  
ATOM    335  HE1 HIS A  22      20.125   9.600 -18.226  1.00  1.32           H  
ATOM    336  N   HIS A  23      23.019   8.884 -12.676  1.00  1.22           N  
ATOM    337  CA  HIS A  23      24.373   8.454 -12.944  1.00  1.22           C  
ATOM    338  C   HIS A  23      24.590   7.050 -12.404  1.00  1.22           C  
ATOM    339  O   HIS A  23      25.255   6.234 -13.045  1.00  1.22           O  
ATOM    340  CB  HIS A  23      25.344   9.452 -12.348  1.00  1.22           C  
ATOM    341  CG  HIS A  23      25.293  10.809 -13.041  1.00  1.22           C  
ATOM    342  ND1 HIS A  23      24.323  11.749 -12.757  1.00  1.22           N  
ATOM    343  CD2 HIS A  23      26.080  11.372 -13.990  1.00  1.22           C  
ATOM    344  CE1 HIS A  23      24.522  12.825 -13.493  1.00  1.22           C  
ATOM    345  NE2 HIS A  23      25.579  12.622 -14.247  1.00  1.22           N  
ATOM    346  H   HIS A  23      22.849   9.606 -11.992  1.00  1.22           H  
ATOM    347  HA  HIS A  23      24.537   8.430 -14.019  1.00  1.22           H  
ATOM    348 1HB  HIS A  23      25.092   9.606 -11.300  1.00  1.22           H  
ATOM    349 2HB  HIS A  23      26.355   9.059 -12.404  1.00  1.22           H  
ATOM    350  HD2 HIS A  23      26.948  10.937 -14.456  1.00  1.22           H  
ATOM    351  HE1 HIS A  23      23.915  13.728 -13.478  1.00  1.22           H  
ATOM    352  HE2 HIS A  23      25.968  13.279 -14.908  1.00  1.22           H  
ATOM    353  N   TRP A  24      23.994   6.766 -11.249  1.00  1.13           N  
ATOM    354  CA  TRP A  24      24.037   5.447 -10.634  1.00  1.13           C  
ATOM    355  C   TRP A  24      23.565   4.405 -11.620  1.00  1.13           C  
ATOM    356  O   TRP A  24      24.262   3.423 -11.908  1.00  1.13           O  
ATOM    357  CB  TRP A  24      23.135   5.456  -9.417  1.00  1.13           C  
ATOM    358  CG  TRP A  24      22.914   4.183  -8.714  1.00  1.13           C  
ATOM    359  CD1 TRP A  24      23.815   3.241  -8.329  1.00  1.13           C  
ATOM    360  CD2 TRP A  24      21.623   3.722  -8.265  1.00  1.13           C  
ATOM    361  NE1 TRP A  24      23.168   2.222  -7.661  1.00  1.13           N  
ATOM    362  CE2 TRP A  24      21.821   2.513  -7.614  1.00  1.13           C  
ATOM    363  CE3 TRP A  24      20.334   4.243  -8.360  1.00  1.13           C  
ATOM    364  CZ2 TRP A  24      20.766   1.811  -7.045  1.00  1.13           C  
ATOM    365  CZ3 TRP A  24      19.283   3.550  -7.798  1.00  1.13           C  
ATOM    366  CH2 TRP A  24      19.488   2.370  -7.158  1.00  1.13           C  
ATOM    367  H   TRP A  24      23.477   7.504 -10.767  1.00  1.13           H  
ATOM    368  HA  TRP A  24      25.048   5.215 -10.337  1.00  1.13           H  
ATOM    369 1HB  TRP A  24      23.511   6.171  -8.697  1.00  1.13           H  
ATOM    370 2HB  TRP A  24      22.168   5.812  -9.718  1.00  1.13           H  
ATOM    371  HD1 TRP A  24      24.888   3.290  -8.513  1.00  1.13           H  
ATOM    372  HE1 TRP A  24      23.606   1.401  -7.268  1.00  1.13           H  
ATOM    373  HE3 TRP A  24      20.159   5.180  -8.870  1.00  1.13           H  
ATOM    374  HZ2 TRP A  24      20.908   0.862  -6.527  1.00  1.13           H  
ATOM    375  HZ3 TRP A  24      18.282   3.974  -7.879  1.00  1.13           H  
ATOM    376  HH2 TRP A  24      18.631   1.860  -6.728  1.00  1.13           H  
ATOM    377  N   LEU A  25      22.376   4.637 -12.156  1.00  1.04           N  
ATOM    378  CA  LEU A  25      21.793   3.715 -13.090  1.00  1.04           C  
ATOM    379  C   LEU A  25      22.632   3.633 -14.363  1.00  1.04           C  
ATOM    380  O   LEU A  25      22.795   2.545 -14.910  1.00  1.04           O  
ATOM    381  CB  LEU A  25      20.360   4.142 -13.353  1.00  1.04           C  
ATOM    382  CG  LEU A  25      19.442   3.993 -12.107  1.00  1.04           C  
ATOM    383  CD1 LEU A  25      18.090   4.595 -12.396  1.00  1.04           C  
ATOM    384  CD2 LEU A  25      19.341   2.527 -11.717  1.00  1.04           C  
ATOM    385  H   LEU A  25      21.849   5.472 -11.893  1.00  1.04           H  
ATOM    386  HA  LEU A  25      21.775   2.731 -12.630  1.00  1.04           H  
ATOM    387 1HB  LEU A  25      20.363   5.197 -13.645  1.00  1.04           H  
ATOM    388 2HB  LEU A  25      19.948   3.551 -14.167  1.00  1.04           H  
ATOM    389  HG  LEU A  25      19.875   4.539 -11.279  1.00  1.04           H  
ATOM    390 1HD1 LEU A  25      17.457   4.508 -11.514  1.00  1.04           H  
ATOM    391 2HD1 LEU A  25      18.216   5.650 -12.651  1.00  1.04           H  
ATOM    392 3HD1 LEU A  25      17.630   4.070 -13.230  1.00  1.04           H  
ATOM    393 1HD2 LEU A  25      18.712   2.428 -10.832  1.00  1.04           H  
ATOM    394 2HD2 LEU A  25      18.908   1.958 -12.538  1.00  1.04           H  
ATOM    395 3HD2 LEU A  25      20.329   2.152 -11.498  1.00  1.04           H  
ATOM    396  N   ASN A  26      23.216   4.754 -14.820  1.00  0.97           N  
ATOM    397  CA  ASN A  26      24.052   4.701 -16.020  1.00  0.97           C  
ATOM    398  C   ASN A  26      25.256   3.776 -15.801  1.00  0.97           C  
ATOM    399  O   ASN A  26      25.645   3.027 -16.704  1.00  0.97           O  
ATOM    400  CB  ASN A  26      24.590   6.066 -16.402  1.00  0.97           C  
ATOM    401  CG  ASN A  26      23.611   7.043 -16.960  1.00  0.97           C  
ATOM    402  OD1 ASN A  26      22.504   6.725 -17.416  1.00  0.97           O  
ATOM    403  ND2 ASN A  26      24.045   8.284 -16.936  1.00  0.97           N  
ATOM    404  H   ASN A  26      23.047   5.651 -14.365  1.00  0.97           H  
ATOM    405  HA  ASN A  26      23.460   4.298 -16.844  1.00  0.97           H  
ATOM    406 1HB  ASN A  26      25.036   6.504 -15.529  1.00  0.97           H  
ATOM    407 2HB  ASN A  26      25.379   5.938 -17.128  1.00  0.97           H  
ATOM    408 1HD2 ASN A  26      23.447   9.041 -17.265  1.00  0.97           H  
ATOM    409 2HD2 ASN A  26      24.970   8.464 -16.554  1.00  0.97           H  
ATOM    410  N   PHE A  27      25.829   3.778 -14.582  1.00  0.91           N  
ATOM    411  CA  PHE A  27      26.973   2.900 -14.321  1.00  0.91           C  
ATOM    412  C   PHE A  27      26.548   1.465 -14.425  1.00  0.91           C  
ATOM    413  O   PHE A  27      27.259   0.634 -14.999  1.00  0.91           O  
ATOM    414  CB  PHE A  27      27.533   3.063 -12.899  1.00  0.91           C  
ATOM    415  CG  PHE A  27      28.352   4.219 -12.636  1.00  0.91           C  
ATOM    416  CD1 PHE A  27      27.845   5.258 -11.929  1.00  0.91           C  
ATOM    417  CD2 PHE A  27      29.641   4.273 -13.071  1.00  0.91           C  
ATOM    418  CE1 PHE A  27      28.579   6.346 -11.675  1.00  0.91           C  
ATOM    419  CE2 PHE A  27      30.388   5.367 -12.830  1.00  0.91           C  
ATOM    420  CZ  PHE A  27      29.840   6.408 -12.129  1.00  0.91           C  
ATOM    421  H   PHE A  27      25.490   4.421 -13.863  1.00  0.91           H  
ATOM    422  HA  PHE A  27      27.741   3.085 -15.061  1.00  0.91           H  
ATOM    423 1HB  PHE A  27      26.704   3.088 -12.199  1.00  0.91           H  
ATOM    424 2HB  PHE A  27      28.118   2.186 -12.656  1.00  0.91           H  
ATOM    425  HD1 PHE A  27      26.837   5.193 -11.581  1.00  0.91           H  
ATOM    426  HD2 PHE A  27      30.058   3.436 -13.628  1.00  0.91           H  
ATOM    427  HE1 PHE A  27      28.159   7.167 -11.122  1.00  0.91           H  
ATOM    428  HE2 PHE A  27      31.409   5.417 -13.193  1.00  0.91           H  
ATOM    429  HZ  PHE A  27      30.404   7.279 -11.942  1.00  0.91           H  
ATOM    430  N   LEU A  28      25.369   1.177 -13.893  1.00  0.86           N  
ATOM    431  CA  LEU A  28      24.862  -0.174 -13.918  1.00  0.86           C  
ATOM    432  C   LEU A  28      24.534  -0.605 -15.339  1.00  0.86           C  
ATOM    433  O   LEU A  28      24.857  -1.724 -15.738  1.00  0.86           O  
ATOM    434  CB  LEU A  28      23.643  -0.255 -13.006  1.00  0.86           C  
ATOM    435  CG  LEU A  28      23.984  -0.079 -11.522  1.00  0.86           C  
ATOM    436  CD1 LEU A  28      22.705   0.028 -10.701  1.00  0.86           C  
ATOM    437  CD2 LEU A  28      24.847  -1.261 -11.084  1.00  0.86           C  
ATOM    438  H   LEU A  28      24.836   1.917 -13.429  1.00  0.86           H  
ATOM    439  HA  LEU A  28      25.631  -0.836 -13.528  1.00  0.86           H  
ATOM    440 1HB  LEU A  28      22.937   0.521 -13.290  1.00  0.86           H  
ATOM    441 2HB  LEU A  28      23.170  -1.224 -13.135  1.00  0.86           H  
ATOM    442  HG  LEU A  28      24.545   0.850 -11.383  1.00  0.86           H  
ATOM    443 1HD1 LEU A  28      22.956   0.160  -9.652  1.00  0.86           H  
ATOM    444 2HD1 LEU A  28      22.137   0.880 -11.039  1.00  0.86           H  
ATOM    445 3HD1 LEU A  28      22.115  -0.877 -10.822  1.00  0.86           H  
ATOM    446 1HD2 LEU A  28      25.111  -1.147 -10.032  1.00  0.86           H  
ATOM    447 2HD2 LEU A  28      24.291  -2.190 -11.222  1.00  0.86           H  
ATOM    448 3HD2 LEU A  28      25.756  -1.289 -11.686  1.00  0.86           H  
ATOM    449  N   GLN A  29      23.962   0.295 -16.138  1.00  0.82           N  
ATOM    450  CA  GLN A  29      23.626  -0.072 -17.501  1.00  0.82           C  
ATOM    451  C   GLN A  29      24.887  -0.370 -18.292  1.00  0.82           C  
ATOM    452  O   GLN A  29      24.959  -1.384 -18.987  1.00  0.82           O  
ATOM    453  CB  GLN A  29      22.847   1.058 -18.178  1.00  0.82           C  
ATOM    454  CG  GLN A  29      21.440   1.265 -17.642  1.00  0.82           C  
ATOM    455  CD  GLN A  29      20.786   2.500 -18.225  1.00  0.82           C  
ATOM    456  OE1 GLN A  29      21.454   3.374 -18.790  1.00  0.82           O  
ATOM    457  NE2 GLN A  29      19.467   2.584 -18.092  1.00  0.82           N  
ATOM    458  H   GLN A  29      23.717   1.215 -15.776  1.00  0.82           H  
ATOM    459  HA  GLN A  29      23.011  -0.970 -17.481  1.00  0.82           H  
ATOM    460 1HB  GLN A  29      23.394   1.993 -18.048  1.00  0.82           H  
ATOM    461 2HB  GLN A  29      22.781   0.865 -19.247  1.00  0.82           H  
ATOM    462 1HG  GLN A  29      20.837   0.401 -17.912  1.00  0.82           H  
ATOM    463 2HG  GLN A  29      21.476   1.363 -16.565  1.00  0.82           H  
ATOM    464 1HE2 GLN A  29      18.977   3.378 -18.454  1.00  0.82           H  
ATOM    465 2HE2 GLN A  29      18.964   1.855 -17.627  1.00  0.82           H  
ATOM    466  N   ALA A  30      25.911   0.473 -18.140  1.00  0.80           N  
ATOM    467  CA  ALA A  30      27.166   0.255 -18.842  1.00  0.80           C  
ATOM    468  C   ALA A  30      27.777  -1.074 -18.405  1.00  0.80           C  
ATOM    469  O   ALA A  30      28.291  -1.841 -19.228  1.00  0.80           O  
ATOM    470  CB  ALA A  30      28.097   1.416 -18.581  1.00  0.80           C  
ATOM    471  H   ALA A  30      25.808   1.296 -17.544  1.00  0.80           H  
ATOM    472  HA  ALA A  30      26.968   0.195 -19.905  1.00  0.80           H  
ATOM    473 1HB  ALA A  30      29.044   1.273 -19.103  1.00  0.80           H  
ATOM    474 2HB  ALA A  30      27.630   2.339 -18.920  1.00  0.80           H  
ATOM    475 3HB  ALA A  30      28.266   1.480 -17.522  1.00  0.80           H  
ATOM    476  N   ALA A  31      27.668  -1.379 -17.112  1.00  0.79           N  
ATOM    477  CA  ALA A  31      28.205  -2.616 -16.585  1.00  0.79           C  
ATOM    478  C   ALA A  31      27.549  -3.834 -17.219  1.00  0.79           C  
ATOM    479  O   ALA A  31      28.246  -4.760 -17.663  1.00  0.79           O  
ATOM    480  CB  ALA A  31      27.987  -2.638 -15.083  1.00  0.79           C  
ATOM    481  H   ALA A  31      27.246  -0.715 -16.464  1.00  0.79           H  
ATOM    482  HA  ALA A  31      29.262  -2.655 -16.807  1.00  0.79           H  
ATOM    483 1HB  ALA A  31      28.399  -3.506 -14.677  1.00  0.79           H  
ATOM    484 2HB  ALA A  31      28.459  -1.771 -14.637  1.00  0.79           H  
ATOM    485 3HB  ALA A  31      26.932  -2.613 -14.866  1.00  0.79           H  
ATOM    486  N   TYR A  32      26.223  -3.777 -17.387  1.00  0.81           N  
ATOM    487  CA  TYR A  32      25.495  -4.891 -17.974  1.00  0.81           C  
ATOM    488  C   TYR A  32      25.740  -4.978 -19.473  1.00  0.81           C  
ATOM    489  O   TYR A  32      25.715  -6.063 -20.042  1.00  0.81           O  
ATOM    490  CB  TYR A  32      23.994  -4.797 -17.680  1.00  0.81           C  
ATOM    491  CG  TYR A  32      23.620  -5.087 -16.218  1.00  0.81           C  
ATOM    492  CD1 TYR A  32      23.087  -4.084 -15.423  1.00  0.81           C  
ATOM    493  CD2 TYR A  32      23.822  -6.351 -15.677  1.00  0.81           C  
ATOM    494  CE1 TYR A  32      22.759  -4.333 -14.105  1.00  0.81           C  
ATOM    495  CE2 TYR A  32      23.486  -6.602 -14.364  1.00  0.81           C  
ATOM    496  CZ  TYR A  32      22.957  -5.599 -13.578  1.00  0.81           C  
ATOM    497  OH  TYR A  32      22.628  -5.854 -12.266  1.00  0.81           O  
ATOM    498  H   TYR A  32      25.710  -2.968 -17.027  1.00  0.81           H  
ATOM    499  HA  TYR A  32      25.868  -5.814 -17.529  1.00  0.81           H  
ATOM    500 1HB  TYR A  32      23.649  -3.786 -17.923  1.00  0.81           H  
ATOM    501 2HB  TYR A  32      23.453  -5.493 -18.318  1.00  0.81           H  
ATOM    502  HD1 TYR A  32      22.923  -3.096 -15.842  1.00  0.81           H  
ATOM    503  HD2 TYR A  32      24.241  -7.148 -16.281  1.00  0.81           H  
ATOM    504  HE1 TYR A  32      22.339  -3.539 -13.489  1.00  0.81           H  
ATOM    505  HE2 TYR A  32      23.642  -7.597 -13.946  1.00  0.81           H  
ATOM    506  HH  TYR A  32      22.831  -6.771 -12.057  1.00  0.81           H  
ATOM    507  N   ARG A  33      25.996  -3.846 -20.130  1.00  0.87           N  
ATOM    508  CA  ARG A  33      26.279  -3.880 -21.563  1.00  0.87           C  
ATOM    509  C   ARG A  33      27.570  -4.657 -21.822  1.00  0.87           C  
ATOM    510  O   ARG A  33      27.674  -5.398 -22.801  1.00  0.87           O  
ATOM    511  CB  ARG A  33      26.391  -2.469 -22.126  1.00  0.87           C  
ATOM    512  CG  ARG A  33      25.060  -1.720 -22.196  1.00  0.87           C  
ATOM    513  CD  ARG A  33      25.219  -0.287 -22.571  1.00  0.87           C  
ATOM    514  NE  ARG A  33      23.949   0.420 -22.477  1.00  0.87           N  
ATOM    515  CZ  ARG A  33      23.805   1.761 -22.482  1.00  0.87           C  
ATOM    516  NH1 ARG A  33      24.856   2.545 -22.594  1.00  0.87           N  
ATOM    517  NH2 ARG A  33      22.598   2.289 -22.370  1.00  0.87           N  
ATOM    518  H   ARG A  33      25.966  -2.954 -19.637  1.00  0.87           H  
ATOM    519  HA  ARG A  33      25.459  -4.390 -22.066  1.00  0.87           H  
ATOM    520 1HB  ARG A  33      27.072  -1.886 -21.514  1.00  0.87           H  
ATOM    521 2HB  ARG A  33      26.805  -2.512 -23.131  1.00  0.87           H  
ATOM    522 1HG  ARG A  33      24.448  -2.188 -22.966  1.00  0.87           H  
ATOM    523 2HG  ARG A  33      24.541  -1.788 -21.258  1.00  0.87           H  
ATOM    524 1HD  ARG A  33      25.924   0.194 -21.909  1.00  0.87           H  
ATOM    525 2HD  ARG A  33      25.577  -0.213 -23.596  1.00  0.87           H  
ATOM    526  HE  ARG A  33      23.113  -0.139 -22.385  1.00  0.87           H  
ATOM    527 1HH1 ARG A  33      25.779   2.147 -22.679  1.00  0.87           H  
ATOM    528 2HH1 ARG A  33      24.737   3.551 -22.595  1.00  0.87           H  
ATOM    529 1HH2 ARG A  33      21.789   1.690 -22.279  1.00  0.87           H  
ATOM    530 2HH2 ARG A  33      22.484   3.292 -22.366  1.00  0.87           H  
ATOM    531  N   LEU A  34      28.551  -4.507 -20.923  1.00  1.00           N  
ATOM    532  CA  LEU A  34      29.814  -5.227 -21.054  1.00  1.00           C  
ATOM    533  C   LEU A  34      29.658  -6.724 -20.792  1.00  1.00           C  
ATOM    534  O   LEU A  34      30.169  -7.553 -21.548  1.00  1.00           O  
ATOM    535  CB  LEU A  34      30.808  -4.676 -20.036  1.00  1.00           C  
ATOM    536  CG  LEU A  34      31.301  -3.296 -20.288  1.00  1.00           C  
ATOM    537  CD1 LEU A  34      32.021  -2.821 -19.074  1.00  1.00           C  
ATOM    538  CD2 LEU A  34      32.237  -3.315 -21.487  1.00  1.00           C  
ATOM    539  H   LEU A  34      28.415  -3.846 -20.153  1.00  1.00           H  
ATOM    540  HA  LEU A  34      30.195  -5.083 -22.062  1.00  1.00           H  
ATOM    541 1HB  LEU A  34      30.338  -4.681 -19.057  1.00  1.00           H  
ATOM    542 2HB  LEU A  34      31.672  -5.338 -20.001  1.00  1.00           H  
ATOM    543  HG  LEU A  34      30.459  -2.630 -20.469  1.00  1.00           H  
ATOM    544 1HD1 LEU A  34      32.373  -1.817 -19.247  1.00  1.00           H  
ATOM    545 2HD1 LEU A  34      31.331  -2.835 -18.243  1.00  1.00           H  
ATOM    546 3HD1 LEU A  34      32.860  -3.476 -18.870  1.00  1.00           H  
ATOM    547 1HD2 LEU A  34      32.624  -2.320 -21.672  1.00  1.00           H  
ATOM    548 2HD2 LEU A  34      33.076  -3.988 -21.280  1.00  1.00           H  
ATOM    549 3HD2 LEU A  34      31.696  -3.667 -22.364  1.00  1.00           H  
ATOM    550  N   GLU A  35      28.962  -7.056 -19.707  1.00  1.21           N  
ATOM    551  CA  GLU A  35      28.705  -8.441 -19.322  1.00  1.21           C  
ATOM    552  C   GLU A  35      27.400  -8.589 -18.533  1.00  1.21           C  
ATOM    553  O   GLU A  35      27.398  -8.392 -17.312  1.00  1.21           O  
ATOM    554  CB  GLU A  35      29.860  -9.079 -18.564  1.00  1.21           C  
ATOM    555  CG  GLU A  35      29.501 -10.474 -18.016  1.00  1.21           C  
ATOM    556  CD  GLU A  35      29.125 -11.489 -19.084  1.00  1.21           C  
ATOM    557  OE1 GLU A  35      29.978 -11.865 -19.856  1.00  1.21           O  
ATOM    558  OE2 GLU A  35      27.965 -11.871 -19.134  1.00  1.21           O  
ATOM    559  H   GLU A  35      28.584  -6.303 -19.126  1.00  1.21           H  
ATOM    560  HA  GLU A  35      28.647  -9.025 -20.233  1.00  1.21           H  
ATOM    561 1HB  GLU A  35      30.708  -9.201 -19.241  1.00  1.21           H  
ATOM    562 2HB  GLU A  35      30.184  -8.460 -17.761  1.00  1.21           H  
ATOM    563 1HG  GLU A  35      30.355 -10.855 -17.465  1.00  1.21           H  
ATOM    564 2HG  GLU A  35      28.671 -10.371 -17.313  1.00  1.21           H  
ATOM    565  N   PRO A  36      26.271  -8.881 -19.202  1.00  1.51           N  
ATOM    566  CA  PRO A  36      24.939  -9.029 -18.640  1.00  1.51           C  
ATOM    567  C   PRO A  36      24.798 -10.090 -17.538  1.00  1.51           C  
ATOM    568  O   PRO A  36      23.847 -10.030 -16.755  1.00  1.51           O  
ATOM    569  CB  PRO A  36      24.114  -9.465 -19.861  1.00  1.51           C  
ATOM    570  CG  PRO A  36      24.855  -8.931 -21.052  1.00  1.51           C  
ATOM    571  CD  PRO A  36      26.313  -9.033 -20.677  1.00  1.51           C  
ATOM    572  HA  PRO A  36      24.601  -8.047 -18.286  1.00  1.51           H  
ATOM    573 1HB  PRO A  36      24.027 -10.561 -19.872  1.00  1.51           H  
ATOM    574 2HB  PRO A  36      23.094  -9.065 -19.781  1.00  1.51           H  
ATOM    575 1HG  PRO A  36      24.610  -9.517 -21.947  1.00  1.51           H  
ATOM    576 2HG  PRO A  36      24.545  -7.895 -21.259  1.00  1.51           H  
ATOM    577 1HD  PRO A  36      26.726 -10.016 -20.959  1.00  1.51           H  
ATOM    578 2HD  PRO A  36      26.841  -8.187 -21.155  1.00  1.51           H  
ATOM    579  N   GLY A  37      25.698 -11.086 -17.488  1.00  1.83           N  
ATOM    580  CA  GLY A  37      25.570 -12.147 -16.496  1.00  1.83           C  
ATOM    581  C   GLY A  37      26.187 -11.827 -15.125  1.00  1.83           C  
ATOM    582  O   GLY A  37      26.785 -10.773 -14.917  1.00  1.83           O  
ATOM    583  H   GLY A  37      26.489 -11.145 -18.138  1.00  1.83           H  
ATOM    584 1HA  GLY A  37      24.512 -12.379 -16.378  1.00  1.83           H  
ATOM    585 2HA  GLY A  37      26.047 -13.031 -16.911  1.00  1.83           H  
ATOM    586  N   PRO A  38      26.120 -12.776 -14.177  1.00  2.08           N  
ATOM    587  CA  PRO A  38      26.587 -12.671 -12.800  1.00  2.08           C  
ATOM    588  C   PRO A  38      28.091 -12.847 -12.645  1.00  2.08           C  
ATOM    589  O   PRO A  38      28.557 -13.722 -11.900  1.00  2.08           O  
ATOM    590  CB  PRO A  38      25.826 -13.815 -12.128  1.00  2.08           C  
ATOM    591  CG  PRO A  38      25.698 -14.864 -13.214  1.00  2.08           C  
ATOM    592  CD  PRO A  38      25.497 -14.077 -14.498  1.00  2.08           C  
ATOM    593  HA  PRO A  38      26.270 -11.701 -12.390  1.00  2.08           H  
ATOM    594 1HB  PRO A  38      26.390 -14.175 -11.254  1.00  2.08           H  
ATOM    595 2HB  PRO A  38      24.854 -13.458 -11.758  1.00  2.08           H  
ATOM    596 1HG  PRO A  38      26.603 -15.489 -13.242  1.00  2.08           H  
ATOM    597 2HG  PRO A  38      24.855 -15.536 -12.992  1.00  2.08           H  
ATOM    598 1HD  PRO A  38      26.030 -14.585 -15.312  1.00  2.08           H  
ATOM    599 2HD  PRO A  38      24.422 -13.964 -14.701  1.00  2.08           H  
ATOM    600  N   SER A  39      28.862 -11.936 -13.248  1.00  2.15           N  
ATOM    601  CA  SER A  39      30.325 -12.025 -13.174  1.00  2.15           C  
ATOM    602  C   SER A  39      30.823 -11.852 -11.734  1.00  2.15           C  
ATOM    603  O   SER A  39      31.986 -12.131 -11.425  1.00  2.15           O  
ATOM    604  CB  SER A  39      31.011 -11.069 -14.124  1.00  2.15           C  
ATOM    605  OG  SER A  39      30.822  -9.745 -13.777  1.00  2.15           O  
ATOM    606  H   SER A  39      28.405 -11.223 -13.821  1.00  2.15           H  
ATOM    607  HA  SER A  39      30.611 -13.028 -13.493  1.00  2.15           H  
ATOM    608 1HB  SER A  39      32.081 -11.282 -14.121  1.00  2.15           H  
ATOM    609 2HB  SER A  39      30.651 -11.234 -15.135  1.00  2.15           H  
ATOM    610  HG  SER A  39      31.660  -9.285 -14.068  1.00  2.15           H  
ATOM    611  N   SER A  40      29.928 -11.407 -10.844  1.00  2.01           N  
ATOM    612  CA  SER A  40      30.197 -11.340  -9.424  1.00  2.01           C  
ATOM    613  C   SER A  40      31.323 -10.389  -9.051  1.00  2.01           C  
ATOM    614  O   SER A  40      31.069  -9.284  -8.563  1.00  2.01           O  
ATOM    615  CB  SER A  40      30.423 -12.754  -8.929  1.00  2.01           C  
ATOM    616  OG  SER A  40      29.252 -13.539  -9.158  1.00  2.01           O  
ATOM    617  H   SER A  40      29.014 -11.161 -11.184  1.00  2.01           H  
ATOM    618  HA  SER A  40      29.291 -10.971  -8.938  1.00  2.01           H  
ATOM    619 1HB  SER A  40      31.271 -13.220  -9.409  1.00  2.01           H  
ATOM    620 2HB  SER A  40      30.636 -12.726  -7.862  1.00  2.01           H  
ATOM    621  HG  SER A  40      29.119 -13.600 -10.157  1.00  2.01           H  
ATOM    622  N   TYR A  41      32.559 -10.835  -9.217  1.00  1.75           N  
ATOM    623  CA  TYR A  41      33.754 -10.062  -8.883  1.00  1.75           C  
ATOM    624  C   TYR A  41      33.628  -8.618  -9.349  1.00  1.75           C  
ATOM    625  O   TYR A  41      33.907  -7.689  -8.592  1.00  1.75           O  
ATOM    626  CB  TYR A  41      34.973 -10.708  -9.541  1.00  1.75           C  
ATOM    627  CG  TYR A  41      36.296  -9.963  -9.376  1.00  1.75           C  
ATOM    628  CD1 TYR A  41      37.010 -10.074  -8.197  1.00  1.75           C  
ATOM    629  CD2 TYR A  41      36.807  -9.193 -10.431  1.00  1.75           C  
ATOM    630  CE1 TYR A  41      38.225  -9.429  -8.061  1.00  1.75           C  
ATOM    631  CE2 TYR A  41      38.028  -8.550 -10.293  1.00  1.75           C  
ATOM    632  CZ  TYR A  41      38.734  -8.670  -9.111  1.00  1.75           C  
ATOM    633  OH  TYR A  41      39.949  -8.048  -8.963  1.00  1.75           O  
ATOM    634  H   TYR A  41      32.655 -11.736  -9.677  1.00  1.75           H  
ATOM    635  HA  TYR A  41      33.879 -10.060  -7.801  1.00  1.75           H  
ATOM    636 1HB  TYR A  41      35.102 -11.714  -9.141  1.00  1.75           H  
ATOM    637 2HB  TYR A  41      34.779 -10.813 -10.610  1.00  1.75           H  
ATOM    638  HD1 TYR A  41      36.617 -10.676  -7.378  1.00  1.75           H  
ATOM    639  HD2 TYR A  41      36.246  -9.106 -11.368  1.00  1.75           H  
ATOM    640  HE1 TYR A  41      38.786  -9.522  -7.132  1.00  1.75           H  
ATOM    641  HE2 TYR A  41      38.432  -7.955 -11.115  1.00  1.75           H  
ATOM    642  HH  TYR A  41      40.249  -8.146  -8.056  1.00  1.75           H  
ATOM    643  N   ASP A  42      33.151  -8.414 -10.566  1.00  1.45           N  
ATOM    644  CA  ASP A  42      33.052  -7.079 -11.122  1.00  1.45           C  
ATOM    645  C   ASP A  42      32.004  -6.198 -10.457  1.00  1.45           C  
ATOM    646  O   ASP A  42      32.104  -4.971 -10.492  1.00  1.45           O  
ATOM    647  CB  ASP A  42      32.653  -7.161 -12.555  1.00  1.45           C  
ATOM    648  CG  ASP A  42      33.704  -7.651 -13.488  1.00  1.45           C  
ATOM    649  OD1 ASP A  42      34.823  -7.131 -13.456  1.00  1.45           O  
ATOM    650  OD2 ASP A  42      33.383  -8.541 -14.254  1.00  1.45           O  
ATOM    651  H   ASP A  42      32.893  -9.215 -11.129  1.00  1.45           H  
ATOM    652  HA  ASP A  42      34.025  -6.598 -11.032  1.00  1.45           H  
ATOM    653 1HB  ASP A  42      31.771  -7.788 -12.634  1.00  1.45           H  
ATOM    654 2HB  ASP A  42      32.363  -6.186 -12.836  1.00  1.45           H  
ATOM    655  N   PHE A  43      30.980  -6.800  -9.864  1.00  1.22           N  
ATOM    656  CA  PHE A  43      29.953  -6.007  -9.216  1.00  1.22           C  
ATOM    657  C   PHE A  43      30.524  -5.558  -7.892  1.00  1.22           C  
ATOM    658  O   PHE A  43      30.299  -4.434  -7.437  1.00  1.22           O  
ATOM    659  CB  PHE A  43      28.684  -6.821  -9.008  1.00  1.22           C  
ATOM    660  CG  PHE A  43      27.920  -7.123 -10.285  1.00  1.22           C  
ATOM    661  CD1 PHE A  43      28.165  -8.288 -10.988  1.00  1.22           C  
ATOM    662  CD2 PHE A  43      26.945  -6.253 -10.765  1.00  1.22           C  
ATOM    663  CE1 PHE A  43      27.462  -8.589 -12.142  1.00  1.22           C  
ATOM    664  CE2 PHE A  43      26.239  -6.546 -11.919  1.00  1.22           C  
ATOM    665  CZ  PHE A  43      26.500  -7.724 -12.609  1.00  1.22           C  
ATOM    666  H   PHE A  43      30.940  -7.811  -9.802  1.00  1.22           H  
ATOM    667  HA  PHE A  43      29.729  -5.130  -9.825  1.00  1.22           H  
ATOM    668 1HB  PHE A  43      28.943  -7.770  -8.534  1.00  1.22           H  
ATOM    669 2HB  PHE A  43      28.021  -6.290  -8.329  1.00  1.22           H  
ATOM    670  HD1 PHE A  43      28.924  -8.959 -10.617  1.00  1.22           H  
ATOM    671  HD2 PHE A  43      26.737  -5.331 -10.220  1.00  1.22           H  
ATOM    672  HE1 PHE A  43      27.667  -9.503 -12.690  1.00  1.22           H  
ATOM    673  HE2 PHE A  43      25.484  -5.852 -12.279  1.00  1.22           H  
ATOM    674  HZ  PHE A  43      25.955  -7.972 -13.522  1.00  1.22           H  
ATOM    675  N   HIS A  44      31.333  -6.431  -7.293  1.00  1.06           N  
ATOM    676  CA  HIS A  44      31.939  -6.100  -6.019  1.00  1.06           C  
ATOM    677  C   HIS A  44      32.989  -5.015  -6.233  1.00  1.06           C  
ATOM    678  O   HIS A  44      33.065  -4.053  -5.463  1.00  1.06           O  
ATOM    679  CB  HIS A  44      32.574  -7.342  -5.390  1.00  1.06           C  
ATOM    680  CG  HIS A  44      31.573  -8.355  -4.926  1.00  1.06           C  
ATOM    681  ND1 HIS A  44      30.675  -8.105  -3.905  1.00  1.06           N  
ATOM    682  CD2 HIS A  44      31.330  -9.622  -5.339  1.00  1.06           C  
ATOM    683  CE1 HIS A  44      29.923  -9.177  -3.714  1.00  1.06           C  
ATOM    684  NE2 HIS A  44      30.301 -10.110  -4.569  1.00  1.06           N  
ATOM    685  H   HIS A  44      31.488  -7.346  -7.720  1.00  1.06           H  
ATOM    686  HA  HIS A  44      31.186  -5.713  -5.335  1.00  1.06           H  
ATOM    687 1HB  HIS A  44      33.226  -7.821  -6.120  1.00  1.06           H  
ATOM    688 2HB  HIS A  44      33.192  -7.050  -4.544  1.00  1.06           H  
ATOM    689  HD2 HIS A  44      31.853 -10.154  -6.130  1.00  1.06           H  
ATOM    690  HE1 HIS A  44      29.129  -9.274  -2.974  1.00  1.06           H  
ATOM    691  HE2 HIS A  44      29.902 -11.034  -4.649  1.00  1.06           H  
ATOM    692  N   GLN A  45      33.757  -5.132  -7.322  1.00  0.96           N  
ATOM    693  CA  GLN A  45      34.770  -4.136  -7.631  1.00  0.96           C  
ATOM    694  C   GLN A  45      34.155  -2.799  -8.024  1.00  0.96           C  
ATOM    695  O   GLN A  45      34.643  -1.745  -7.610  1.00  0.96           O  
ATOM    696  CB  GLN A  45      35.690  -4.641  -8.742  1.00  0.96           C  
ATOM    697  CG  GLN A  45      36.626  -5.784  -8.328  1.00  0.96           C  
ATOM    698  CD  GLN A  45      37.570  -5.447  -7.154  1.00  0.96           C  
ATOM    699  OE1 GLN A  45      38.206  -4.380  -7.076  1.00  0.96           O  
ATOM    700  NE2 GLN A  45      37.668  -6.381  -6.211  1.00  0.96           N  
ATOM    701  H   GLN A  45      33.661  -5.953  -7.918  1.00  0.96           H  
ATOM    702  HA  GLN A  45      35.372  -3.977  -6.739  1.00  0.96           H  
ATOM    703 1HB  GLN A  45      35.066  -5.034  -9.540  1.00  0.96           H  
ATOM    704 2HB  GLN A  45      36.248  -3.841  -9.168  1.00  0.96           H  
ATOM    705 1HG  GLN A  45      36.033  -6.641  -8.037  1.00  0.96           H  
ATOM    706 2HG  GLN A  45      37.238  -6.034  -9.186  1.00  0.96           H  
ATOM    707 1HE2 GLN A  45      38.262  -6.237  -5.422  1.00  0.96           H  
ATOM    708 2HE2 GLN A  45      37.146  -7.231  -6.294  1.00  0.96           H  
ATOM    709  N   LEU A  46      33.031  -2.812  -8.744  1.00  0.91           N  
ATOM    710  CA  LEU A  46      32.396  -1.551  -9.093  1.00  0.91           C  
ATOM    711  C   LEU A  46      31.924  -0.860  -7.828  1.00  0.91           C  
ATOM    712  O   LEU A  46      32.172   0.332  -7.647  1.00  0.91           O  
ATOM    713  CB  LEU A  46      31.225  -1.752 -10.061  1.00  0.91           C  
ATOM    714  CG  LEU A  46      30.488  -0.438 -10.504  1.00  0.91           C  
ATOM    715  CD1 LEU A  46      31.492   0.503 -11.238  1.00  0.91           C  
ATOM    716  CD2 LEU A  46      29.289  -0.797 -11.409  1.00  0.91           C  
ATOM    717  H   LEU A  46      32.639  -3.683  -9.099  1.00  0.91           H  
ATOM    718  HA  LEU A  46      33.128  -0.904  -9.560  1.00  0.91           H  
ATOM    719 1HB  LEU A  46      31.599  -2.251 -10.956  1.00  0.91           H  
ATOM    720 2HB  LEU A  46      30.495  -2.412  -9.585  1.00  0.91           H  
ATOM    721  HG  LEU A  46      30.128   0.084  -9.621  1.00  0.91           H  
ATOM    722 1HD1 LEU A  46      30.984   1.423 -11.532  1.00  0.91           H  
ATOM    723 2HD1 LEU A  46      32.320   0.744 -10.570  1.00  0.91           H  
ATOM    724 3HD1 LEU A  46      31.877   0.008 -12.124  1.00  0.91           H  
ATOM    725 1HD2 LEU A  46      28.772   0.110 -11.711  1.00  0.91           H  
ATOM    726 2HD2 LEU A  46      29.639  -1.321 -12.285  1.00  0.91           H  
ATOM    727 3HD2 LEU A  46      28.603  -1.439 -10.859  1.00  0.91           H  
ATOM    728  N   LYS A  47      31.271  -1.609  -6.929  1.00  0.89           N  
ATOM    729  CA  LYS A  47      30.796  -1.020  -5.686  1.00  0.89           C  
ATOM    730  C   LYS A  47      31.947  -0.497  -4.827  1.00  0.89           C  
ATOM    731  O   LYS A  47      31.840   0.588  -4.247  1.00  0.89           O  
ATOM    732  CB  LYS A  47      29.985  -2.052  -4.901  1.00  0.89           C  
ATOM    733  CG  LYS A  47      28.626  -2.380  -5.514  1.00  0.89           C  
ATOM    734  CD  LYS A  47      27.910  -3.456  -4.716  1.00  0.89           C  
ATOM    735  CE  LYS A  47      26.568  -3.809  -5.337  1.00  0.89           C  
ATOM    736  NZ  LYS A  47      25.872  -4.885  -4.575  1.00  0.89           N  
ATOM    737  H   LYS A  47      31.083  -2.596  -7.115  1.00  0.89           H  
ATOM    738  HA  LYS A  47      30.149  -0.178  -5.932  1.00  0.89           H  
ATOM    739 1HB  LYS A  47      30.556  -2.984  -4.843  1.00  0.89           H  
ATOM    740 2HB  LYS A  47      29.829  -1.699  -3.884  1.00  0.89           H  
ATOM    741 1HG  LYS A  47      28.012  -1.481  -5.529  1.00  0.89           H  
ATOM    742 2HG  LYS A  47      28.761  -2.717  -6.538  1.00  0.89           H  
ATOM    743 1HD  LYS A  47      28.535  -4.353  -4.694  1.00  0.89           H  
ATOM    744 2HD  LYS A  47      27.755  -3.114  -3.695  1.00  0.89           H  
ATOM    745 1HE  LYS A  47      25.938  -2.921  -5.353  1.00  0.89           H  
ATOM    746 2HE  LYS A  47      26.730  -4.148  -6.362  1.00  0.89           H  
ATOM    747 1HZ  LYS A  47      24.988  -5.096  -5.016  1.00  0.89           H  
ATOM    748 2HZ  LYS A  47      26.451  -5.715  -4.566  1.00  0.89           H  
ATOM    749 3HZ  LYS A  47      25.710  -4.578  -3.627  1.00  0.89           H  
ATOM    750  N   LYS A  48      33.064  -1.236  -4.761  1.00  0.87           N  
ATOM    751  CA  LYS A  48      34.215  -0.786  -3.983  1.00  0.87           C  
ATOM    752  C   LYS A  48      34.748   0.516  -4.552  1.00  0.87           C  
ATOM    753  O   LYS A  48      34.957   1.491  -3.828  1.00  0.87           O  
ATOM    754  CB  LYS A  48      35.322  -1.838  -3.971  1.00  0.87           C  
ATOM    755  CG  LYS A  48      36.545  -1.448  -3.145  1.00  0.87           C  
ATOM    756  CD  LYS A  48      37.577  -2.569  -3.102  1.00  0.87           C  
ATOM    757  CE  LYS A  48      38.808  -2.151  -2.303  1.00  0.87           C  
ATOM    758  NZ  LYS A  48      39.815  -3.248  -2.210  1.00  0.87           N  
ATOM    759  H   LYS A  48      33.107  -2.138  -5.234  1.00  0.87           H  
ATOM    760  HA  LYS A  48      33.893  -0.600  -2.959  1.00  0.87           H  
ATOM    761 1HB  LYS A  48      34.926  -2.780  -3.590  1.00  0.87           H  
ATOM    762 2HB  LYS A  48      35.653  -2.021  -4.997  1.00  0.87           H  
ATOM    763 1HG  LYS A  48      37.003  -0.565  -3.587  1.00  0.87           H  
ATOM    764 2HG  LYS A  48      36.237  -1.208  -2.129  1.00  0.87           H  
ATOM    765 1HD  LYS A  48      37.133  -3.454  -2.643  1.00  0.87           H  
ATOM    766 2HD  LYS A  48      37.877  -2.823  -4.123  1.00  0.87           H  
ATOM    767 1HE  LYS A  48      39.267  -1.291  -2.787  1.00  0.87           H  
ATOM    768 2HE  LYS A  48      38.499  -1.867  -1.297  1.00  0.87           H  
ATOM    769 1HZ  LYS A  48      40.612  -2.930  -1.676  1.00  0.87           H  
ATOM    770 2HZ  LYS A  48      39.401  -4.047  -1.751  1.00  0.87           H  
ATOM    771 3HZ  LYS A  48      40.115  -3.511  -3.138  1.00  0.87           H  
ATOM    772  N   PHE A  49      34.936   0.537  -5.866  1.00  0.87           N  
ATOM    773  CA  PHE A  49      35.423   1.714  -6.549  1.00  0.87           C  
ATOM    774  C   PHE A  49      34.528   2.911  -6.330  1.00  0.87           C  
ATOM    775  O   PHE A  49      35.012   3.999  -5.998  1.00  0.87           O  
ATOM    776  CB  PHE A  49      35.601   1.442  -8.032  1.00  0.87           C  
ATOM    777  CG  PHE A  49      35.895   2.649  -8.803  1.00  0.87           C  
ATOM    778  CD1 PHE A  49      37.111   3.281  -8.697  1.00  0.87           C  
ATOM    779  CD2 PHE A  49      34.958   3.147  -9.676  1.00  0.87           C  
ATOM    780  CE1 PHE A  49      37.378   4.400  -9.440  1.00  0.87           C  
ATOM    781  CE2 PHE A  49      35.231   4.240 -10.421  1.00  0.87           C  
ATOM    782  CZ  PHE A  49      36.453   4.872 -10.301  1.00  0.87           C  
ATOM    783  H   PHE A  49      34.740  -0.295  -6.420  1.00  0.87           H  
ATOM    784  HA  PHE A  49      36.404   1.955  -6.142  1.00  0.87           H  
ATOM    785 1HB  PHE A  49      36.407   0.722  -8.184  1.00  0.87           H  
ATOM    786 2HB  PHE A  49      34.686   0.992  -8.428  1.00  0.87           H  
ATOM    787  HD1 PHE A  49      37.860   2.887  -8.010  1.00  0.87           H  
ATOM    788  HD2 PHE A  49      33.994   2.642  -9.768  1.00  0.87           H  
ATOM    789  HE1 PHE A  49      38.328   4.900  -9.345  1.00  0.87           H  
ATOM    790  HE2 PHE A  49      34.488   4.611 -11.108  1.00  0.87           H  
ATOM    791  HZ  PHE A  49      36.684   5.745 -10.893  1.00  0.87           H  
ATOM    792  N   LEU A  50      33.225   2.744  -6.539  1.00  0.88           N  
ATOM    793  CA  LEU A  50      32.347   3.876  -6.368  1.00  0.88           C  
ATOM    794  C   LEU A  50      32.353   4.336  -4.910  1.00  0.88           C  
ATOM    795  O   LEU A  50      32.340   5.537  -4.664  1.00  0.88           O  
ATOM    796  CB  LEU A  50      30.941   3.547  -6.870  1.00  0.88           C  
ATOM    797  CG  LEU A  50      30.870   3.344  -8.430  1.00  0.88           C  
ATOM    798  CD1 LEU A  50      29.459   2.937  -8.850  1.00  0.88           C  
ATOM    799  CD2 LEU A  50      31.316   4.610  -9.134  1.00  0.88           C  
ATOM    800  H   LEU A  50      32.855   1.838  -6.821  1.00  0.88           H  
ATOM    801  HA  LEU A  50      32.725   4.690  -6.979  1.00  0.88           H  
ATOM    802 1HB  LEU A  50      30.611   2.619  -6.395  1.00  0.88           H  
ATOM    803 2HB  LEU A  50      30.261   4.350  -6.592  1.00  0.88           H  
ATOM    804  HG  LEU A  50      31.543   2.535  -8.707  1.00  0.88           H  
ATOM    805 1HD1 LEU A  50      29.433   2.777  -9.929  1.00  0.88           H  
ATOM    806 2HD1 LEU A  50      29.182   2.014  -8.340  1.00  0.88           H  
ATOM    807 3HD1 LEU A  50      28.759   3.726  -8.585  1.00  0.88           H  
ATOM    808 1HD2 LEU A  50      31.288   4.448 -10.207  1.00  0.88           H  
ATOM    809 2HD2 LEU A  50      30.655   5.408  -8.873  1.00  0.88           H  
ATOM    810 3HD2 LEU A  50      32.333   4.862  -8.831  1.00  0.88           H  
ATOM    811  N   LYS A  51      32.435   3.415  -3.935  1.00  0.90           N  
ATOM    812  CA  LYS A  51      32.496   3.827  -2.529  1.00  0.90           C  
ATOM    813  C   LYS A  51      33.697   4.743  -2.328  1.00  0.90           C  
ATOM    814  O   LYS A  51      33.577   5.832  -1.758  1.00  0.90           O  
ATOM    815  CB  LYS A  51      32.595   2.615  -1.595  1.00  0.90           C  
ATOM    816  CG  LYS A  51      32.638   2.938  -0.079  1.00  0.90           C  
ATOM    817  CD  LYS A  51      32.680   1.640   0.741  1.00  0.90           C  
ATOM    818  CE  LYS A  51      32.583   1.871   2.264  1.00  0.90           C  
ATOM    819  NZ  LYS A  51      33.830   2.484   2.859  1.00  0.90           N  
ATOM    820  H   LYS A  51      32.430   2.417  -4.157  1.00  0.90           H  
ATOM    821  HA  LYS A  51      31.595   4.389  -2.288  1.00  0.90           H  
ATOM    822 1HB  LYS A  51      31.750   1.951  -1.778  1.00  0.90           H  
ATOM    823 2HB  LYS A  51      33.496   2.054  -1.833  1.00  0.90           H  
ATOM    824 1HG  LYS A  51      33.534   3.531   0.145  1.00  0.90           H  
ATOM    825 2HG  LYS A  51      31.762   3.519   0.203  1.00  0.90           H  
ATOM    826 1HD  LYS A  51      31.856   0.997   0.429  1.00  0.90           H  
ATOM    827 2HD  LYS A  51      33.615   1.122   0.527  1.00  0.90           H  
ATOM    828 1HE  LYS A  51      31.737   2.524   2.472  1.00  0.90           H  
ATOM    829 2HE  LYS A  51      32.410   0.908   2.743  1.00  0.90           H  
ATOM    830 1HZ  LYS A  51      33.703   2.594   3.850  1.00  0.90           H  
ATOM    831 2HZ  LYS A  51      34.619   1.886   2.690  1.00  0.90           H  
ATOM    832 3HZ  LYS A  51      34.028   3.411   2.465  1.00  0.90           H  
ATOM    833  N   ILE A  52      34.849   4.321  -2.843  1.00  0.94           N  
ATOM    834  CA  ILE A  52      36.071   5.094  -2.709  1.00  0.94           C  
ATOM    835  C   ILE A  52      35.889   6.456  -3.345  1.00  0.94           C  
ATOM    836  O   ILE A  52      36.268   7.488  -2.788  1.00  0.94           O  
ATOM    837  CB  ILE A  52      37.247   4.356  -3.368  1.00  0.94           C  
ATOM    838  CG1 ILE A  52      37.573   3.091  -2.559  1.00  0.94           C  
ATOM    839  CG2 ILE A  52      38.455   5.273  -3.492  1.00  0.94           C  
ATOM    840  CD1 ILE A  52      38.487   2.133  -3.276  1.00  0.94           C  
ATOM    841  H   ILE A  52      34.879   3.418  -3.325  1.00  0.94           H  
ATOM    842  HA  ILE A  52      36.280   5.230  -1.644  1.00  0.94           H  
ATOM    843  HB  ILE A  52      36.948   4.029  -4.362  1.00  0.94           H  
ATOM    844 1HG1 ILE A  52      38.047   3.389  -1.626  1.00  0.94           H  
ATOM    845 2HG1 ILE A  52      36.643   2.574  -2.324  1.00  0.94           H  
ATOM    846 1HG2 ILE A  52      39.270   4.734  -3.974  1.00  0.94           H  
ATOM    847 2HG2 ILE A  52      38.193   6.144  -4.094  1.00  0.94           H  
ATOM    848 3HG2 ILE A  52      38.767   5.597  -2.499  1.00  0.94           H  
ATOM    849 1HD1 ILE A  52      38.671   1.269  -2.641  1.00  0.94           H  
ATOM    850 2HD1 ILE A  52      38.012   1.809  -4.202  1.00  0.94           H  
ATOM    851 3HD1 ILE A  52      39.429   2.627  -3.501  1.00  0.94           H  
ATOM    852  N   ALA A  53      35.306   6.473  -4.531  1.00  1.01           N  
ATOM    853  CA  ALA A  53      35.062   7.728  -5.201  1.00  1.01           C  
ATOM    854  C   ALA A  53      34.137   8.652  -4.405  1.00  1.01           C  
ATOM    855  O   ALA A  53      34.368   9.853  -4.346  1.00  1.01           O  
ATOM    856  CB  ALA A  53      34.492   7.459  -6.552  1.00  1.01           C  
ATOM    857  H   ALA A  53      35.027   5.596  -4.973  1.00  1.01           H  
ATOM    858  HA  ALA A  53      36.017   8.229  -5.309  1.00  1.01           H  
ATOM    859 1HB  ALA A  53      34.369   8.400  -7.058  1.00  1.01           H  
ATOM    860 2HB  ALA A  53      35.182   6.820  -7.103  1.00  1.01           H  
ATOM    861 3HB  ALA A  53      33.535   6.956  -6.456  1.00  1.01           H  
ATOM    862  N   LEU A  54      33.118   8.100  -3.743  1.00  1.12           N  
ATOM    863  CA  LEU A  54      32.169   8.900  -2.961  1.00  1.12           C  
ATOM    864  C   LEU A  54      32.834   9.531  -1.745  1.00  1.12           C  
ATOM    865  O   LEU A  54      32.409  10.581  -1.257  1.00  1.12           O  
ATOM    866  CB  LEU A  54      30.972   8.046  -2.545  1.00  1.12           C  
ATOM    867  CG  LEU A  54      30.111   7.623  -3.719  1.00  1.12           C  
ATOM    868  CD1 LEU A  54      29.068   6.678  -3.289  1.00  1.12           C  
ATOM    869  CD2 LEU A  54      29.531   8.834  -4.348  1.00  1.12           C  
ATOM    870  H   LEU A  54      32.965   7.095  -3.821  1.00  1.12           H  
ATOM    871  HA  LEU A  54      31.801   9.700  -3.599  1.00  1.12           H  
ATOM    872 1HB  LEU A  54      31.336   7.148  -2.047  1.00  1.12           H  
ATOM    873 2HB  LEU A  54      30.346   8.610  -1.854  1.00  1.12           H  
ATOM    874  HG  LEU A  54      30.710   7.129  -4.431  1.00  1.12           H  
ATOM    875 1HD1 LEU A  54      28.514   6.399  -4.161  1.00  1.12           H  
ATOM    876 2HD1 LEU A  54      29.534   5.796  -2.851  1.00  1.12           H  
ATOM    877 3HD1 LEU A  54      28.412   7.148  -2.557  1.00  1.12           H  
ATOM    878 1HD2 LEU A  54      28.939   8.549  -5.192  1.00  1.12           H  
ATOM    879 2HD2 LEU A  54      28.917   9.369  -3.645  1.00  1.12           H  
ATOM    880 3HD2 LEU A  54      30.345   9.457  -4.663  1.00  1.12           H  
ATOM    881  N   GLU A  55      33.916   8.912  -1.285  1.00  1.26           N  
ATOM    882  CA  GLU A  55      34.687   9.406  -0.154  1.00  1.26           C  
ATOM    883  C   GLU A  55      35.682  10.498  -0.594  1.00  1.26           C  
ATOM    884  O   GLU A  55      36.410  11.050   0.236  1.00  1.26           O  
ATOM    885  CB  GLU A  55      35.410   8.240   0.535  1.00  1.26           C  
ATOM    886  CG  GLU A  55      34.450   7.238   1.191  1.00  1.26           C  
ATOM    887  CD  GLU A  55      35.112   6.001   1.765  1.00  1.26           C  
ATOM    888  OE1 GLU A  55      36.312   5.876   1.692  1.00  1.26           O  
ATOM    889  OE2 GLU A  55      34.390   5.162   2.276  1.00  1.26           O  
ATOM    890  H   GLU A  55      34.185   8.022  -1.714  1.00  1.26           H  
ATOM    891  HA  GLU A  55      33.996   9.849   0.562  1.00  1.26           H  
ATOM    892 1HB  GLU A  55      36.014   7.704  -0.196  1.00  1.26           H  
ATOM    893 2HB  GLU A  55      36.080   8.625   1.301  1.00  1.26           H  
ATOM    894 1HG  GLU A  55      33.920   7.747   1.991  1.00  1.26           H  
ATOM    895 2HG  GLU A  55      33.712   6.938   0.455  1.00  1.26           H  
ATOM    896  N   THR A  56      35.691  10.817  -1.900  1.00  1.45           N  
ATOM    897  CA  THR A  56      36.552  11.829  -2.494  1.00  1.45           C  
ATOM    898  C   THR A  56      35.731  12.969  -3.133  1.00  1.45           C  
ATOM    899  O   THR A  56      35.499  12.938  -4.348  1.00  1.45           O  
ATOM    900  CB  THR A  56      37.439  11.231  -3.596  1.00  1.45           C  
ATOM    901  OG1 THR A  56      38.243  10.165  -3.066  1.00  1.45           O  
ATOM    902  CG2 THR A  56      38.324  12.307  -4.167  1.00  1.45           C  
ATOM    903  H   THR A  56      35.068  10.323  -2.536  1.00  1.45           H  
ATOM    904  HA  THR A  56      37.222  12.205  -1.731  1.00  1.45           H  
ATOM    905  HB  THR A  56      36.809  10.832  -4.391  1.00  1.45           H  
ATOM    906  HG1 THR A  56      37.678   9.398  -2.863  1.00  1.45           H  
ATOM    907 1HG2 THR A  56      38.940  11.890  -4.956  1.00  1.45           H  
ATOM    908 2HG2 THR A  56      37.702  13.087  -4.569  1.00  1.45           H  
ATOM    909 3HG2 THR A  56      38.958  12.713  -3.383  1.00  1.45           H  
ATOM    910  N   PRO A  57      35.457  14.078  -2.400  1.00  1.70           N  
ATOM    911  CA  PRO A  57      34.572  15.209  -2.730  1.00  1.70           C  
ATOM    912  C   PRO A  57      34.785  15.862  -4.100  1.00  1.70           C  
ATOM    913  O   PRO A  57      34.042  16.755  -4.484  1.00  1.70           O  
ATOM    914  CB  PRO A  57      34.885  16.210  -1.617  1.00  1.70           C  
ATOM    915  CG  PRO A  57      35.356  15.373  -0.466  1.00  1.70           C  
ATOM    916  CD  PRO A  57      36.112  14.238  -1.084  1.00  1.70           C  
ATOM    917  HA  PRO A  57      33.531  14.870  -2.642  1.00  1.70           H  
ATOM    918 1HB  PRO A  57      35.646  16.929  -1.963  1.00  1.70           H  
ATOM    919 2HB  PRO A  57      33.982  16.794  -1.380  1.00  1.70           H  
ATOM    920 1HG  PRO A  57      35.977  15.974   0.214  1.00  1.70           H  
ATOM    921 2HG  PRO A  57      34.493  15.023   0.121  1.00  1.70           H  
ATOM    922 1HD  PRO A  57      37.180  14.483  -1.195  1.00  1.70           H  
ATOM    923 2HD  PRO A  57      35.939  13.374  -0.443  1.00  1.70           H  
ATOM    924  N   VAL A  58      35.853  15.495  -4.780  1.00  1.94           N  
ATOM    925  CA  VAL A  58      36.179  15.997  -6.099  1.00  1.94           C  
ATOM    926  C   VAL A  58      35.154  15.529  -7.137  1.00  1.94           C  
ATOM    927  O   VAL A  58      34.840  16.233  -8.098  1.00  1.94           O  
ATOM    928  CB  VAL A  58      37.571  15.489  -6.498  1.00  1.94           C  
ATOM    929  CG1 VAL A  58      37.878  15.850  -7.932  1.00  1.94           C  
ATOM    930  CG2 VAL A  58      38.592  16.060  -5.537  1.00  1.94           C  
ATOM    931  H   VAL A  58      36.441  14.772  -4.402  1.00  1.94           H  
ATOM    932  HA  VAL A  58      36.182  17.088  -6.069  1.00  1.94           H  
ATOM    933  HB  VAL A  58      37.581  14.405  -6.440  1.00  1.94           H  
ATOM    934 1HG1 VAL A  58      38.860  15.463  -8.206  1.00  1.94           H  
ATOM    935 2HG1 VAL A  58      37.126  15.404  -8.569  1.00  1.94           H  
ATOM    936 3HG1 VAL A  58      37.868  16.933  -8.050  1.00  1.94           H  
ATOM    937 1HG2 VAL A  58      39.583  15.687  -5.794  1.00  1.94           H  
ATOM    938 2HG2 VAL A  58      38.583  17.147  -5.600  1.00  1.94           H  
ATOM    939 3HG2 VAL A  58      38.341  15.752  -4.519  1.00  1.94           H  
ATOM    940  N   TRP A  59      34.720  14.283  -6.978  1.00  2.12           N  
ATOM    941  CA  TRP A  59      33.845  13.604  -7.933  1.00  2.12           C  
ATOM    942  C   TRP A  59      32.393  14.092  -8.118  1.00  2.12           C  
ATOM    943  O   TRP A  59      31.928  14.213  -9.257  1.00  2.12           O  
ATOM    944  CB  TRP A  59      33.768  12.126  -7.590  1.00  2.12           C  
ATOM    945  CG  TRP A  59      32.855  11.434  -8.519  1.00  2.12           C  
ATOM    946  CD1 TRP A  59      32.629  11.798  -9.796  1.00  2.12           C  
ATOM    947  CD2 TRP A  59      32.033  10.279  -8.289  1.00  2.12           C  
ATOM    948  NE1 TRP A  59      31.736  10.961 -10.364  1.00  2.12           N  
ATOM    949  CE2 TRP A  59      31.358  10.035  -9.458  1.00  2.12           C  
ATOM    950  CE3 TRP A  59      31.822   9.450  -7.212  1.00  2.12           C  
ATOM    951  CZ2 TRP A  59      30.485   9.002  -9.581  1.00  2.12           C  
ATOM    952  CZ3 TRP A  59      30.955   8.389  -7.364  1.00  2.12           C  
ATOM    953  CH2 TRP A  59      30.312   8.186  -8.510  1.00  2.12           C  
ATOM    954  H   TRP A  59      34.995  13.791  -6.125  1.00  2.12           H  
ATOM    955  HA  TRP A  59      34.331  13.687  -8.905  1.00  2.12           H  
ATOM    956 1HB  TRP A  59      34.758  11.673  -7.663  1.00  2.12           H  
ATOM    957 2HB  TRP A  59      33.416  11.995  -6.562  1.00  2.12           H  
ATOM    958  HD1 TRP A  59      33.104  12.641 -10.297  1.00  2.12           H  
ATOM    959  HE1 TRP A  59      31.397  10.994 -11.317  1.00  2.12           H  
ATOM    960  HE3 TRP A  59      32.340   9.622  -6.275  1.00  2.12           H  
ATOM    961  HZ2 TRP A  59      29.951   8.823 -10.500  1.00  2.12           H  
ATOM    962  HZ3 TRP A  59      30.804   7.720  -6.538  1.00  2.12           H  
ATOM    963  HH2 TRP A  59      29.634   7.350  -8.590  1.00  2.12           H  
ATOM    964  N   ILE A  60      31.634  14.274  -7.030  1.00  2.16           N  
ATOM    965  CA  ILE A  60      30.350  14.556  -6.375  1.00  2.16           C  
ATOM    966  C   ILE A  60      30.233  15.958  -5.795  1.00  2.16           C  
ATOM    967  O   ILE A  60      31.229  16.530  -5.384  1.00  2.16           O  
ATOM    968  CB  ILE A  60      30.135  13.575  -5.212  1.00  2.16           C  
ATOM    969  CG1 ILE A  60      31.256  13.733  -4.198  1.00  2.16           C  
ATOM    970  CG2 ILE A  60      30.084  12.199  -5.683  1.00  2.16           C  
ATOM    971  CD1 ILE A  60      31.023  12.954  -2.932  1.00  2.16           C  
ATOM    972  H   ILE A  60      31.009  14.445  -7.800  1.00  2.16           H  
ATOM    973  HA  ILE A  60      29.580  14.408  -7.119  1.00  2.16           H  
ATOM    974  HB  ILE A  60      29.198  13.807  -4.707  1.00  2.16           H  
ATOM    975 1HG1 ILE A  60      32.195  13.394  -4.646  1.00  2.16           H  
ATOM    976 2HG1 ILE A  60      31.356  14.789  -3.944  1.00  2.16           H  
ATOM    977 1HG2 ILE A  60      29.922  11.577  -4.830  1.00  2.16           H  
ATOM    978 2HG2 ILE A  60      29.281  12.077  -6.369  1.00  2.16           H  
ATOM    979 3HG2 ILE A  60      31.013  11.954  -6.158  1.00  2.16           H  
ATOM    980 1HD1 ILE A  60      31.859  13.101  -2.245  1.00  2.16           H  
ATOM    981 2HD1 ILE A  60      30.100  13.293  -2.460  1.00  2.16           H  
ATOM    982 3HD1 ILE A  60      30.938  11.897  -3.165  1.00  2.16           H  
ATOM    983  N   CYS A  61      29.020  16.532  -5.728  1.00  2.04           N  
ATOM    984  CA  CYS A  61      27.749  15.985  -6.230  1.00  2.04           C  
ATOM    985  C   CYS A  61      27.512  16.179  -7.746  1.00  2.04           C  
ATOM    986  O   CYS A  61      26.781  15.392  -8.344  1.00  2.04           O  
ATOM    987  CB  CYS A  61      26.590  16.538  -5.420  1.00  2.04           C  
ATOM    988  SG  CYS A  61      26.604  15.919  -3.722  1.00  2.04           S  
ATOM    989  H   CYS A  61      28.984  17.438  -5.287  1.00  2.04           H  
ATOM    990  HA  CYS A  61      27.729  14.914  -6.036  1.00  2.04           H  
ATOM    991 1HB  CYS A  61      26.632  17.623  -5.384  1.00  2.04           H  
ATOM    992 2HB  CYS A  61      25.644  16.256  -5.883  1.00  2.04           H  
ATOM    993  HG  CYS A  61      25.475  16.509  -3.345  1.00  2.04           H  
ATOM    994  N   PRO A  62      28.055  17.220  -8.414  1.00  1.82           N  
ATOM    995  CA  PRO A  62      27.956  17.403  -9.853  1.00  1.82           C  
ATOM    996  C   PRO A  62      28.791  16.320 -10.505  1.00  1.82           C  
ATOM    997  O   PRO A  62      29.948  16.545 -10.864  1.00  1.82           O  
ATOM    998  CB  PRO A  62      28.549  18.795 -10.086  1.00  1.82           C  
ATOM    999  CG  PRO A  62      28.438  19.490  -8.748  1.00  1.82           C  
ATOM   1000  CD  PRO A  62      28.652  18.396  -7.728  1.00  1.82           C  
ATOM   1001  HA  PRO A  62      26.904  17.339 -10.168  1.00  1.82           H  
ATOM   1002 1HB  PRO A  62      29.588  18.704 -10.431  1.00  1.82           H  
ATOM   1003 2HB  PRO A  62      27.992  19.312 -10.884  1.00  1.82           H  
ATOM   1004 1HG  PRO A  62      29.187  20.292  -8.672  1.00  1.82           H  
ATOM   1005 2HG  PRO A  62      27.451  19.969  -8.651  1.00  1.82           H  
ATOM   1006 1HD  PRO A  62      29.736  18.266  -7.568  1.00  1.82           H  
ATOM   1007 2HD  PRO A  62      28.107  18.681  -6.827  1.00  1.82           H  
ATOM   1008  N   ILE A  63      28.202  15.141 -10.621  1.00  1.56           N  
ATOM   1009  CA  ILE A  63      28.921  13.951 -11.038  1.00  1.56           C  
ATOM   1010  C   ILE A  63      29.636  14.132 -12.349  1.00  1.56           C  
ATOM   1011  O   ILE A  63      29.035  14.429 -13.386  1.00  1.56           O  
ATOM   1012  CB  ILE A  63      27.934  12.786 -11.215  1.00  1.56           C  
ATOM   1013  CG1 ILE A  63      27.251  12.514  -9.935  1.00  1.56           C  
ATOM   1014  CG2 ILE A  63      28.628  11.537 -11.710  1.00  1.56           C  
ATOM   1015  CD1 ILE A  63      28.199  12.141  -8.862  1.00  1.56           C  
ATOM   1016  H   ILE A  63      27.243  15.065 -10.293  1.00  1.56           H  
ATOM   1017  HA  ILE A  63      29.655  13.701 -10.274  1.00  1.56           H  
ATOM   1018  HB  ILE A  63      27.178  13.083 -11.925  1.00  1.56           H  
ATOM   1019 1HG1 ILE A  63      26.712  13.395  -9.640  1.00  1.56           H  
ATOM   1020 2HG1 ILE A  63      26.531  11.722 -10.082  1.00  1.56           H  
ATOM   1021 1HG2 ILE A  63      27.920  10.739 -11.823  1.00  1.56           H  
ATOM   1022 2HG2 ILE A  63      29.115  11.729 -12.664  1.00  1.56           H  
ATOM   1023 3HG2 ILE A  63      29.332  11.261 -10.995  1.00  1.56           H  
ATOM   1024 1HD1 ILE A  63      27.659  11.975  -7.950  1.00  1.56           H  
ATOM   1025 2HD1 ILE A  63      28.731  11.246  -9.137  1.00  1.56           H  
ATOM   1026 3HD1 ILE A  63      28.904  12.948  -8.722  1.00  1.56           H  
ATOM   1027  N   ASN A  64      30.928  13.856 -12.291  1.00  1.32           N  
ATOM   1028  CA  ASN A  64      31.816  13.968 -13.425  1.00  1.32           C  
ATOM   1029  C   ASN A  64      32.601  12.675 -13.615  1.00  1.32           C  
ATOM   1030  O   ASN A  64      33.504  12.345 -12.844  1.00  1.32           O  
ATOM   1031  CB  ASN A  64      32.705  15.167 -13.213  1.00  1.32           C  
ATOM   1032  CG  ASN A  64      33.640  15.469 -14.338  1.00  1.32           C  
ATOM   1033  OD1 ASN A  64      34.424  14.615 -14.779  1.00  1.32           O  
ATOM   1034  ND2 ASN A  64      33.585  16.693 -14.817  1.00  1.32           N  
ATOM   1035  H   ASN A  64      31.314  13.662 -11.365  1.00  1.32           H  
ATOM   1036  HA  ASN A  64      31.218  14.124 -14.324  1.00  1.32           H  
ATOM   1037 1HB  ASN A  64      32.083  16.044 -13.022  1.00  1.32           H  
ATOM   1038 2HB  ASN A  64      33.278  14.985 -12.318  1.00  1.32           H  
ATOM   1039 1HD2 ASN A  64      34.187  16.968 -15.567  1.00  1.32           H  
ATOM   1040 2HD2 ASN A  64      32.937  17.353 -14.429  1.00  1.32           H  
ATOM   1041  N   TYR A  65      32.240  11.942 -14.662  1.00  1.14           N  
ATOM   1042  CA  TYR A  65      32.812  10.633 -14.948  1.00  1.14           C  
ATOM   1043  C   TYR A  65      34.330  10.678 -15.161  1.00  1.14           C  
ATOM   1044  O   TYR A  65      35.038   9.756 -14.757  1.00  1.14           O  
ATOM   1045  CB  TYR A  65      32.120  10.026 -16.160  1.00  1.14           C  
ATOM   1046  CG  TYR A  65      30.691   9.563 -15.920  1.00  1.14           C  
ATOM   1047  CD1 TYR A  65      30.263   9.139 -14.669  1.00  1.14           C  
ATOM   1048  CD2 TYR A  65      29.809   9.563 -16.975  1.00  1.14           C  
ATOM   1049  CE1 TYR A  65      28.957   8.712 -14.511  1.00  1.14           C  
ATOM   1050  CE2 TYR A  65      28.509   9.136 -16.810  1.00  1.14           C  
ATOM   1051  CZ  TYR A  65      28.090   8.704 -15.588  1.00  1.14           C  
ATOM   1052  OH  TYR A  65      26.812   8.254 -15.409  1.00  1.14           O  
ATOM   1053  H   TYR A  65      31.509  12.295 -15.266  1.00  1.14           H  
ATOM   1054  HA  TYR A  65      32.621   9.988 -14.091  1.00  1.14           H  
ATOM   1055 1HB  TYR A  65      32.112  10.749 -16.979  1.00  1.14           H  
ATOM   1056 2HB  TYR A  65      32.691   9.165 -16.494  1.00  1.14           H  
ATOM   1057  HD1 TYR A  65      30.948   9.137 -13.819  1.00  1.14           H  
ATOM   1058  HD2 TYR A  65      30.149   9.890 -17.957  1.00  1.14           H  
ATOM   1059  HE1 TYR A  65      28.607   8.379 -13.549  1.00  1.14           H  
ATOM   1060  HE2 TYR A  65      27.825   9.129 -17.659  1.00  1.14           H  
ATOM   1061  HH  TYR A  65      26.760   7.764 -14.576  1.00  1.14           H  
ATOM   1062  N   SER A  66      34.839  11.723 -15.816  1.00  1.02           N  
ATOM   1063  CA  SER A  66      36.283  11.814 -16.021  1.00  1.02           C  
ATOM   1064  C   SER A  66      37.017  11.966 -14.674  1.00  1.02           C  
ATOM   1065  O   SER A  66      38.062  11.334 -14.448  1.00  1.02           O  
ATOM   1066  CB  SER A  66      36.614  12.963 -16.950  1.00  1.02           C  
ATOM   1067  OG  SER A  66      36.126  12.725 -18.247  1.00  1.02           O  
ATOM   1068  H   SER A  66      34.229  12.461 -16.141  1.00  1.02           H  
ATOM   1069  HA  SER A  66      36.627  10.894 -16.487  1.00  1.02           H  
ATOM   1070 1HB  SER A  66      36.183  13.880 -16.558  1.00  1.02           H  
ATOM   1071 2HB  SER A  66      37.693  13.100 -16.984  1.00  1.02           H  
ATOM   1072  HG  SER A  66      36.308  13.525 -18.748  1.00  1.02           H  
ATOM   1073  N   LEU A  67      36.458  12.779 -13.759  1.00  0.95           N  
ATOM   1074  CA  LEU A  67      37.090  12.944 -12.445  1.00  0.95           C  
ATOM   1075  C   LEU A  67      37.038  11.629 -11.685  1.00  0.95           C  
ATOM   1076  O   LEU A  67      37.974  11.270 -10.978  1.00  0.95           O  
ATOM   1077  CB  LEU A  67      36.437  14.058 -11.628  1.00  0.95           C  
ATOM   1078  CG  LEU A  67      36.673  15.485 -12.173  1.00  0.95           C  
ATOM   1079  CD1 LEU A  67      35.866  16.505 -11.367  1.00  0.95           C  
ATOM   1080  CD2 LEU A  67      38.151  15.797 -12.106  1.00  0.95           C  
ATOM   1081  H   LEU A  67      35.602  13.285 -13.990  1.00  0.95           H  
ATOM   1082  HA  LEU A  67      38.136  13.207 -12.596  1.00  0.95           H  
ATOM   1083 1HB  LEU A  67      35.361  13.881 -11.601  1.00  0.95           H  
ATOM   1084 2HB  LEU A  67      36.814  14.018 -10.610  1.00  0.95           H  
ATOM   1085  HG  LEU A  67      36.345  15.533 -13.205  1.00  0.95           H  
ATOM   1086 1HD1 LEU A  67      36.038  17.501 -11.771  1.00  0.95           H  
ATOM   1087 2HD1 LEU A  67      34.814  16.282 -11.415  1.00  0.95           H  
ATOM   1088 3HD1 LEU A  67      36.175  16.482 -10.335  1.00  0.95           H  
ATOM   1089 1HD2 LEU A  67      38.328  16.798 -12.501  1.00  0.95           H  
ATOM   1090 2HD2 LEU A  67      38.485  15.753 -11.069  1.00  0.95           H  
ATOM   1091 3HD2 LEU A  67      38.706  15.069 -12.697  1.00  0.95           H  
ATOM   1092  N   LEU A  68      35.954  10.887 -11.867  1.00  0.91           N  
ATOM   1093  CA  LEU A  68      35.828   9.570 -11.272  1.00  0.91           C  
ATOM   1094  C   LEU A  68      36.894   8.633 -11.801  1.00  0.91           C  
ATOM   1095  O   LEU A  68      37.590   7.963 -11.045  1.00  0.91           O  
ATOM   1096  CB  LEU A  68      34.481   8.977 -11.605  1.00  0.91           C  
ATOM   1097  CG  LEU A  68      34.258   7.642 -11.164  1.00  0.91           C  
ATOM   1098  CD1 LEU A  68      34.351   7.585  -9.726  1.00  0.91           C  
ATOM   1099  CD2 LEU A  68      32.980   7.271 -11.586  1.00  0.91           C  
ATOM   1100  H   LEU A  68      35.186  11.259 -12.427  1.00  0.91           H  
ATOM   1101  HA  LEU A  68      35.937   9.662 -10.193  1.00  0.91           H  
ATOM   1102 1HB  LEU A  68      33.737   9.586 -11.185  1.00  0.91           H  
ATOM   1103 2HB  LEU A  68      34.347   8.977 -12.656  1.00  0.91           H  
ATOM   1104  HG  LEU A  68      34.987   6.984 -11.601  1.00  0.91           H  
ATOM   1105 1HD1 LEU A  68      34.153   6.582  -9.377  1.00  0.91           H  
ATOM   1106 2HD1 LEU A  68      35.349   7.892  -9.418  1.00  0.91           H  
ATOM   1107 3HD1 LEU A  68      33.624   8.246  -9.313  1.00  0.91           H  
ATOM   1108 1HD2 LEU A  68      32.766   6.261 -11.261  1.00  0.91           H  
ATOM   1109 2HD2 LEU A  68      32.302   7.942 -11.154  1.00  0.91           H  
ATOM   1110 3HD2 LEU A  68      32.917   7.343 -12.667  1.00  0.91           H  
ATOM   1111  N   ALA A  69      37.046   8.595 -13.118  1.00  0.89           N  
ATOM   1112  CA  ALA A  69      38.019   7.718 -13.748  1.00  0.89           C  
ATOM   1113  C   ALA A  69      39.428   8.000 -13.273  1.00  0.89           C  
ATOM   1114  O   ALA A  69      40.225   7.074 -13.104  1.00  0.89           O  
ATOM   1115  CB  ALA A  69      37.938   7.858 -15.248  1.00  0.89           C  
ATOM   1116  H   ALA A  69      36.444   9.166 -13.706  1.00  0.89           H  
ATOM   1117  HA  ALA A  69      37.788   6.712 -13.452  1.00  0.89           H  
ATOM   1118 1HB  ALA A  69      38.642   7.175 -15.717  1.00  0.89           H  
ATOM   1119 2HB  ALA A  69      36.931   7.614 -15.560  1.00  0.89           H  
ATOM   1120 3HB  ALA A  69      38.175   8.882 -15.532  1.00  0.89           H  
ATOM   1121  N   SER A  70      39.724   9.263 -12.986  1.00  0.87           N  
ATOM   1122  CA  SER A  70      41.030   9.670 -12.492  1.00  0.87           C  
ATOM   1123  C   SER A  70      41.377   9.004 -11.149  1.00  0.87           C  
ATOM   1124  O   SER A  70      42.542   8.979 -10.750  1.00  0.87           O  
ATOM   1125  CB  SER A  70      41.082  11.179 -12.352  1.00  0.87           C  
ATOM   1126  OG  SER A  70      40.979  11.806 -13.608  1.00  0.87           O  
ATOM   1127  H   SER A  70      39.024   9.983 -13.172  1.00  0.87           H  
ATOM   1128  HA  SER A  70      41.778   9.366 -13.224  1.00  0.87           H  
ATOM   1129 1HB  SER A  70      40.278  11.512 -11.712  1.00  0.87           H  
ATOM   1130 2HB  SER A  70      42.015  11.467 -11.876  1.00  0.87           H  
ATOM   1131  HG  SER A  70      40.107  11.541 -13.966  1.00  0.87           H  
ATOM   1132  N   LEU A  71      40.366   8.492 -10.437  1.00  0.86           N  
ATOM   1133  CA  LEU A  71      40.554   7.850  -9.148  1.00  0.86           C  
ATOM   1134  C   LEU A  71      40.784   6.339  -9.283  1.00  0.86           C  
ATOM   1135  O   LEU A  71      41.003   5.655  -8.280  1.00  0.86           O  
ATOM   1136  CB  LEU A  71      39.301   8.073  -8.290  1.00  0.86           C  
ATOM   1137  CG  LEU A  71      38.946   9.549  -8.049  1.00  0.86           C  
ATOM   1138  CD1 LEU A  71      37.648   9.640  -7.276  1.00  0.86           C  
ATOM   1139  CD2 LEU A  71      40.083  10.236  -7.319  1.00  0.86           C  
ATOM   1140  H   LEU A  71      39.417   8.522 -10.807  1.00  0.86           H  
ATOM   1141  HA  LEU A  71      41.419   8.295  -8.662  1.00  0.86           H  
ATOM   1142 1HB  LEU A  71      38.453   7.596  -8.777  1.00  0.86           H  
ATOM   1143 2HB  LEU A  71      39.448   7.600  -7.322  1.00  0.86           H  
ATOM   1144  HG  LEU A  71      38.794  10.035  -9.008  1.00  0.86           H  
ATOM   1145 1HD1 LEU A  71      37.383  10.687  -7.124  1.00  0.86           H  
ATOM   1146 2HD1 LEU A  71      36.858   9.144  -7.836  1.00  0.86           H  
ATOM   1147 3HD1 LEU A  71      37.783   9.157  -6.316  1.00  0.86           H  
ATOM   1148 1HD2 LEU A  71      39.834  11.287  -7.168  1.00  0.86           H  
ATOM   1149 2HD2 LEU A  71      40.242   9.757  -6.353  1.00  0.86           H  
ATOM   1150 3HD2 LEU A  71      40.992  10.161  -7.918  1.00  0.86           H  
ATOM   1151  N   LEU A  72      40.686   5.798 -10.505  1.00  0.86           N  
ATOM   1152  CA  LEU A  72      40.832   4.358 -10.691  1.00  0.86           C  
ATOM   1153  C   LEU A  72      42.339   4.037 -10.747  1.00  0.86           C  
ATOM   1154  O   LEU A  72      43.047   4.651 -11.543  1.00  0.86           O  
ATOM   1155  CB  LEU A  72      40.175   3.899 -12.002  1.00  0.86           C  
ATOM   1156  CG  LEU A  72      40.089   2.382 -12.157  1.00  0.86           C  
ATOM   1157  CD1 LEU A  72      39.119   1.884 -11.127  1.00  0.86           C  
ATOM   1158  CD2 LEU A  72      39.625   1.996 -13.508  1.00  0.86           C  
ATOM   1159  H   LEU A  72      40.518   6.386 -11.323  1.00  0.86           H  
ATOM   1160  HA  LEU A  72      40.340   3.850  -9.877  1.00  0.86           H  
ATOM   1161 1HB  LEU A  72      39.166   4.308 -12.054  1.00  0.86           H  
ATOM   1162 2HB  LEU A  72      40.750   4.298 -12.839  1.00  0.86           H  
ATOM   1163  HG  LEU A  72      41.067   1.939 -11.968  1.00  0.86           H  
ATOM   1164 1HD1 LEU A  72      39.024   0.833 -11.188  1.00  0.86           H  
ATOM   1165 2HD1 LEU A  72      39.453   2.157 -10.139  1.00  0.86           H  
ATOM   1166 3HD1 LEU A  72      38.154   2.335 -11.322  1.00  0.86           H  
ATOM   1167 1HD2 LEU A  72      39.559   0.911 -13.561  1.00  0.86           H  
ATOM   1168 2HD2 LEU A  72      38.662   2.422 -13.679  1.00  0.86           H  
ATOM   1169 3HD2 LEU A  72      40.329   2.362 -14.255  1.00  0.86           H  
ATOM   1170  N   PRO A  73      42.886   3.123  -9.923  1.00  0.87           N  
ATOM   1171  CA  PRO A  73      44.296   2.767  -9.925  1.00  0.87           C  
ATOM   1172  C   PRO A  73      44.777   2.262 -11.286  1.00  0.87           C  
ATOM   1173  O   PRO A  73      44.065   1.541 -11.994  1.00  0.87           O  
ATOM   1174  CB  PRO A  73      44.359   1.653  -8.871  1.00  0.87           C  
ATOM   1175  CG  PRO A  73      43.184   1.921  -7.959  1.00  0.87           C  
ATOM   1176  CD  PRO A  73      42.098   2.453  -8.867  1.00  0.87           C  
ATOM   1177  HA  PRO A  73      44.884   3.640  -9.608  1.00  0.87           H  
ATOM   1178 1HB  PRO A  73      44.305   0.670  -9.367  1.00  0.87           H  
ATOM   1179 2HB  PRO A  73      45.325   1.691  -8.345  1.00  0.87           H  
ATOM   1180 1HG  PRO A  73      42.885   0.999  -7.437  1.00  0.87           H  
ATOM   1181 2HG  PRO A  73      43.468   2.647  -7.182  1.00  0.87           H  
ATOM   1182 1HD  PRO A  73      41.500   1.640  -9.277  1.00  0.87           H  
ATOM   1183 2HD  PRO A  73      41.512   3.163  -8.273  1.00  0.87           H  
ATOM   1184  N   LYS A  74      46.004   2.620 -11.643  1.00  0.90           N  
ATOM   1185  CA  LYS A  74      46.574   2.142 -12.893  1.00  0.90           C  
ATOM   1186  C   LYS A  74      46.660   0.623 -12.858  1.00  0.90           C  
ATOM   1187  O   LYS A  74      47.136   0.057 -11.875  1.00  0.90           O  
ATOM   1188  CB  LYS A  74      47.960   2.750 -13.130  1.00  0.90           C  
ATOM   1189  CG  LYS A  74      48.601   2.371 -14.462  1.00  0.90           C  
ATOM   1190  CD  LYS A  74      49.942   3.074 -14.652  1.00  0.90           C  
ATOM   1191  CE  LYS A  74      50.586   2.689 -15.978  1.00  0.90           C  
ATOM   1192  NZ  LYS A  74      51.894   3.373 -16.179  1.00  0.90           N  
ATOM   1193  H   LYS A  74      46.547   3.224 -11.042  1.00  0.90           H  
ATOM   1194  HA  LYS A  74      45.915   2.429 -13.714  1.00  0.90           H  
ATOM   1195 1HB  LYS A  74      47.890   3.837 -13.092  1.00  0.90           H  
ATOM   1196 2HB  LYS A  74      48.636   2.436 -12.335  1.00  0.90           H  
ATOM   1197 1HG  LYS A  74      48.763   1.293 -14.494  1.00  0.90           H  
ATOM   1198 2HG  LYS A  74      47.935   2.644 -15.279  1.00  0.90           H  
ATOM   1199 1HD  LYS A  74      49.794   4.155 -14.627  1.00  0.90           H  
ATOM   1200 2HD  LYS A  74      50.613   2.797 -13.840  1.00  0.90           H  
ATOM   1201 1HE  LYS A  74      50.743   1.611 -15.997  1.00  0.90           H  
ATOM   1202 2HE  LYS A  74      49.916   2.963 -16.792  1.00  0.90           H  
ATOM   1203 1HZ  LYS A  74      52.288   3.093 -17.066  1.00  0.90           H  
ATOM   1204 2HZ  LYS A  74      51.755   4.374 -16.173  1.00  0.90           H  
ATOM   1205 3HZ  LYS A  74      52.526   3.117 -15.434  1.00  0.90           H  
ATOM   1206  N   GLY A  75      46.195  -0.038 -13.915  1.00  0.93           N  
ATOM   1207  CA  GLY A  75      46.262  -1.497 -13.974  1.00  0.93           C  
ATOM   1208  C   GLY A  75      45.116  -2.211 -13.249  1.00  0.93           C  
ATOM   1209  O   GLY A  75      45.132  -3.438 -13.132  1.00  0.93           O  
ATOM   1210  H   GLY A  75      45.797   0.473 -14.688  1.00  0.93           H  
ATOM   1211 1HA  GLY A  75      46.271  -1.806 -15.018  1.00  0.93           H  
ATOM   1212 2HA  GLY A  75      47.210  -1.822 -13.549  1.00  0.93           H  
ATOM   1213  N   TYR A  76      44.116  -1.459 -12.783  1.00  0.96           N  
ATOM   1214  CA  TYR A  76      43.002  -2.041 -12.046  1.00  0.96           C  
ATOM   1215  C   TYR A  76      42.410  -3.231 -12.838  1.00  0.96           C  
ATOM   1216  O   TYR A  76      42.044  -3.052 -13.999  1.00  0.96           O  
ATOM   1217  CB  TYR A  76      41.931  -0.979 -11.876  1.00  0.96           C  
ATOM   1218  CG  TYR A  76      40.823  -1.341 -11.013  1.00  0.96           C  
ATOM   1219  CD1 TYR A  76      41.011  -1.244  -9.653  1.00  0.96           C  
ATOM   1220  CD2 TYR A  76      39.617  -1.761 -11.531  1.00  0.96           C  
ATOM   1221  CE1 TYR A  76      39.996  -1.541  -8.803  1.00  0.96           C  
ATOM   1222  CE2 TYR A  76      38.601  -2.058 -10.664  1.00  0.96           C  
ATOM   1223  CZ  TYR A  76      38.792  -1.939  -9.317  1.00  0.96           C  
ATOM   1224  OH  TYR A  76      37.778  -2.203  -8.485  1.00  0.96           O  
ATOM   1225  H   TYR A  76      44.159  -0.443 -12.871  1.00  0.96           H  
ATOM   1226  HA  TYR A  76      43.378  -2.340 -11.078  1.00  0.96           H  
ATOM   1227 1HB  TYR A  76      42.382  -0.092 -11.453  1.00  0.96           H  
ATOM   1228 2HB  TYR A  76      41.530  -0.705 -12.850  1.00  0.96           H  
ATOM   1229  HD1 TYR A  76      41.973  -0.916  -9.261  1.00  0.96           H  
ATOM   1230  HD2 TYR A  76      39.470  -1.844 -12.612  1.00  0.96           H  
ATOM   1231  HE1 TYR A  76      40.136  -1.454  -7.727  1.00  0.96           H  
ATOM   1232  HE2 TYR A  76      37.643  -2.384 -11.040  1.00  0.96           H  
ATOM   1233  HH  TYR A  76      38.056  -2.855  -7.821  1.00  0.96           H  
ATOM   1234  N   PRO A  77      42.283  -4.438 -12.231  1.00  0.97           N  
ATOM   1235  CA  PRO A  77      41.820  -5.681 -12.852  1.00  0.97           C  
ATOM   1236  C   PRO A  77      40.336  -5.816 -13.195  1.00  0.97           C  
ATOM   1237  O   PRO A  77      39.967  -6.714 -13.953  1.00  0.97           O  
ATOM   1238  CB  PRO A  77      42.163  -6.717 -11.776  1.00  0.97           C  
ATOM   1239  CG  PRO A  77      42.125  -5.954 -10.475  1.00  0.97           C  
ATOM   1240  CD  PRO A  77      42.636  -4.584 -10.807  1.00  0.97           C  
ATOM   1241  HA  PRO A  77      42.425  -5.856 -13.751  1.00  0.97           H  
ATOM   1242 1HB  PRO A  77      41.428  -7.538 -11.799  1.00  0.97           H  
ATOM   1243 2HB  PRO A  77      43.149  -7.161 -11.983  1.00  0.97           H  
ATOM   1244 1HG  PRO A  77      41.094  -5.931 -10.085  1.00  0.97           H  
ATOM   1245 2HG  PRO A  77      42.737  -6.465  -9.718  1.00  0.97           H  
ATOM   1246 1HD  PRO A  77      42.097  -3.869 -10.180  1.00  0.97           H  
ATOM   1247 2HD  PRO A  77      43.731  -4.542 -10.672  1.00  0.97           H  
ATOM   1248  N   GLY A  78      39.475  -4.981 -12.628  1.00  0.96           N  
ATOM   1249  CA  GLY A  78      38.041  -5.160 -12.866  1.00  0.96           C  
ATOM   1250  C   GLY A  78      37.554  -4.493 -14.149  1.00  0.96           C  
ATOM   1251  O   GLY A  78      38.203  -3.584 -14.685  1.00  0.96           O  
ATOM   1252  H   GLY A  78      39.799  -4.243 -12.022  1.00  0.96           H  
ATOM   1253 1HA  GLY A  78      37.810  -6.225 -12.905  1.00  0.96           H  
ATOM   1254 2HA  GLY A  78      37.489  -4.761 -12.017  1.00  0.96           H  
ATOM   1255  N   ARG A  79      36.304  -4.810 -14.548  1.00  0.93           N  
ATOM   1256  CA  ARG A  79      35.688  -4.211 -15.746  1.00  0.93           C  
ATOM   1257  C   ARG A  79      35.325  -2.747 -15.530  1.00  0.93           C  
ATOM   1258  O   ARG A  79      34.894  -2.058 -16.448  1.00  0.93           O  
ATOM   1259  CB  ARG A  79      34.425  -4.931 -16.179  1.00  0.93           C  
ATOM   1260  CG  ARG A  79      33.249  -4.693 -15.298  1.00  0.93           C  
ATOM   1261  CD  ARG A  79      32.047  -5.478 -15.735  1.00  0.93           C  
ATOM   1262  NE  ARG A  79      30.938  -5.339 -14.797  1.00  0.93           N  
ATOM   1263  CZ  ARG A  79      29.788  -6.024 -14.876  1.00  0.93           C  
ATOM   1264  NH1 ARG A  79      29.602  -6.834 -15.877  1.00  0.93           N  
ATOM   1265  NH2 ARG A  79      28.878  -5.878 -13.951  1.00  0.93           N  
ATOM   1266  H   ARG A  79      35.789  -5.561 -14.059  1.00  0.93           H  
ATOM   1267  HA  ARG A  79      36.406  -4.271 -16.567  1.00  0.93           H  
ATOM   1268 1HB  ARG A  79      34.164  -4.633 -17.194  1.00  0.93           H  
ATOM   1269 2HB  ARG A  79      34.607  -6.007 -16.187  1.00  0.93           H  
ATOM   1270 1HG  ARG A  79      33.516  -4.924 -14.281  1.00  0.93           H  
ATOM   1271 2HG  ARG A  79      33.003  -3.650 -15.367  1.00  0.93           H  
ATOM   1272 1HD  ARG A  79      31.714  -5.114 -16.707  1.00  0.93           H  
ATOM   1273 2HD  ARG A  79      32.300  -6.535 -15.817  1.00  0.93           H  
ATOM   1274  HE  ARG A  79      31.067  -4.725 -14.006  1.00  0.93           H  
ATOM   1275 1HH1 ARG A  79      30.321  -6.928 -16.573  1.00  0.93           H  
ATOM   1276 2HH1 ARG A  79      28.733  -7.374 -15.998  1.00  0.93           H  
ATOM   1277 1HH2 ARG A  79      29.044  -5.240 -13.185  1.00  0.93           H  
ATOM   1278 2HH2 ARG A  79      28.018  -6.406 -14.007  1.00  0.93           H  
ATOM   1279  N   VAL A  80      35.562  -2.250 -14.328  1.00  0.88           N  
ATOM   1280  CA  VAL A  80      35.295  -0.877 -13.970  1.00  0.88           C  
ATOM   1281  C   VAL A  80      35.980   0.048 -14.959  1.00  0.88           C  
ATOM   1282  O   VAL A  80      35.422   1.071 -15.350  1.00  0.88           O  
ATOM   1283  CB  VAL A  80      35.809  -0.601 -12.561  1.00  0.88           C  
ATOM   1284  CG1 VAL A  80      35.704   0.859 -12.245  1.00  0.88           C  
ATOM   1285  CG2 VAL A  80      35.037  -1.443 -11.580  1.00  0.88           C  
ATOM   1286  H   VAL A  80      35.938  -2.870 -13.630  1.00  0.88           H  
ATOM   1287  HA  VAL A  80      34.231  -0.693 -13.999  1.00  0.88           H  
ATOM   1288  HB  VAL A  80      36.859  -0.849 -12.519  1.00  0.88           H  
ATOM   1289 1HG1 VAL A  80      36.099   1.026 -11.249  1.00  0.88           H  
ATOM   1290 2HG1 VAL A  80      36.283   1.427 -12.964  1.00  0.88           H  
ATOM   1291 3HG1 VAL A  80      34.662   1.174 -12.285  1.00  0.88           H  
ATOM   1292 1HG2 VAL A  80      35.407  -1.261 -10.564  1.00  0.88           H  
ATOM   1293 2HG2 VAL A  80      33.994  -1.178 -11.645  1.00  0.88           H  
ATOM   1294 3HG2 VAL A  80      35.159  -2.498 -11.827  1.00  0.88           H  
ATOM   1295  N   ASN A  81      37.208  -0.278 -15.369  1.00  0.82           N  
ATOM   1296  CA  ASN A  81      37.874   0.599 -16.331  1.00  0.82           C  
ATOM   1297  C   ASN A  81      37.079   0.727 -17.649  1.00  0.82           C  
ATOM   1298  O   ASN A  81      37.075   1.788 -18.285  1.00  0.82           O  
ATOM   1299  CB  ASN A  81      39.279   0.105 -16.608  1.00  0.82           C  
ATOM   1300  CG  ASN A  81      40.096   1.072 -17.423  1.00  0.82           C  
ATOM   1301  OD1 ASN A  81      40.362   2.204 -16.998  1.00  0.82           O  
ATOM   1302  ND2 ASN A  81      40.507   0.643 -18.590  1.00  0.82           N  
ATOM   1303  H   ASN A  81      37.640  -1.155 -15.057  1.00  0.82           H  
ATOM   1304  HA  ASN A  81      37.934   1.598 -15.901  1.00  0.82           H  
ATOM   1305 1HB  ASN A  81      39.794  -0.102 -15.674  1.00  0.82           H  
ATOM   1306 2HB  ASN A  81      39.217  -0.839 -17.152  1.00  0.82           H  
ATOM   1307 1HD2 ASN A  81      41.055   1.238 -19.177  1.00  0.82           H  
ATOM   1308 2HD2 ASN A  81      40.271  -0.280 -18.894  1.00  0.82           H  
ATOM   1309  N   GLU A  82      36.400  -0.356 -18.055  1.00  0.78           N  
ATOM   1310  CA  GLU A  82      35.642  -0.394 -19.298  1.00  0.78           C  
ATOM   1311  C   GLU A  82      34.317   0.325 -19.099  1.00  0.78           C  
ATOM   1312  O   GLU A  82      33.825   1.019 -19.990  1.00  0.78           O  
ATOM   1313  CB  GLU A  82      35.432  -1.841 -19.738  1.00  0.78           C  
ATOM   1314  CG  GLU A  82      36.696  -2.576 -20.139  1.00  0.78           C  
ATOM   1315  CD  GLU A  82      36.448  -4.033 -20.436  1.00  0.78           C  
ATOM   1316  OE1 GLU A  82      35.444  -4.541 -19.999  1.00  0.78           O  
ATOM   1317  OE2 GLU A  82      37.263  -4.637 -21.094  1.00  0.78           O  
ATOM   1318  H   GLU A  82      36.368  -1.175 -17.462  1.00  0.78           H  
ATOM   1319  HA  GLU A  82      36.209   0.127 -20.069  1.00  0.78           H  
ATOM   1320 1HB  GLU A  82      34.976  -2.400 -18.934  1.00  0.78           H  
ATOM   1321 2HB  GLU A  82      34.751  -1.865 -20.582  1.00  0.78           H  
ATOM   1322 1HG  GLU A  82      37.118  -2.099 -21.023  1.00  0.78           H  
ATOM   1323 2HG  GLU A  82      37.421  -2.489 -19.328  1.00  0.78           H  
ATOM   1324  N   ILE A  83      33.755   0.202 -17.896  1.00  0.76           N  
ATOM   1325  CA  ILE A  83      32.500   0.868 -17.583  1.00  0.76           C  
ATOM   1326  C   ILE A  83      32.698   2.359 -17.691  1.00  0.76           C  
ATOM   1327  O   ILE A  83      31.922   3.065 -18.335  1.00  0.76           O  
ATOM   1328  CB  ILE A  83      32.013   0.510 -16.164  1.00  0.76           C  
ATOM   1329  CG1 ILE A  83      31.614  -0.917 -16.121  1.00  0.76           C  
ATOM   1330  CG2 ILE A  83      30.881   1.413 -15.700  1.00  0.76           C  
ATOM   1331  CD1 ILE A  83      31.355  -1.446 -14.751  1.00  0.76           C  
ATOM   1332  H   ILE A  83      34.207  -0.397 -17.206  1.00  0.76           H  
ATOM   1333  HA  ILE A  83      31.744   0.560 -18.308  1.00  0.76           H  
ATOM   1334  HB  ILE A  83      32.846   0.630 -15.477  1.00  0.76           H  
ATOM   1335 1HG1 ILE A  83      30.722  -1.010 -16.714  1.00  0.76           H  
ATOM   1336 2HG1 ILE A  83      32.397  -1.511 -16.572  1.00  0.76           H  
ATOM   1337 1HG2 ILE A  83      30.584   1.138 -14.687  1.00  0.76           H  
ATOM   1338 2HG2 ILE A  83      31.216   2.447 -15.711  1.00  0.76           H  
ATOM   1339 3HG2 ILE A  83      30.049   1.298 -16.352  1.00  0.76           H  
ATOM   1340 1HD1 ILE A  83      31.045  -2.478 -14.811  1.00  0.76           H  
ATOM   1341 2HD1 ILE A  83      32.229  -1.379 -14.142  1.00  0.76           H  
ATOM   1342 3HD1 ILE A  83      30.568  -0.857 -14.305  1.00  0.76           H  
ATOM   1343  N   LEU A  84      33.778   2.833 -17.088  1.00  0.75           N  
ATOM   1344  CA  LEU A  84      34.109   4.238 -17.120  1.00  0.75           C  
ATOM   1345  C   LEU A  84      34.401   4.707 -18.529  1.00  0.75           C  
ATOM   1346  O   LEU A  84      33.922   5.765 -18.934  1.00  0.75           O  
ATOM   1347  CB  LEU A  84      35.307   4.443 -16.233  1.00  0.75           C  
ATOM   1348  CG  LEU A  84      35.024   4.246 -14.784  1.00  0.75           C  
ATOM   1349  CD1 LEU A  84      36.301   4.177 -14.077  1.00  0.75           C  
ATOM   1350  CD2 LEU A  84      34.188   5.389 -14.286  1.00  0.75           C  
ATOM   1351  H   LEU A  84      34.381   2.191 -16.571  1.00  0.75           H  
ATOM   1352  HA  LEU A  84      33.266   4.803 -16.729  1.00  0.75           H  
ATOM   1353 1HB  LEU A  84      36.081   3.727 -16.522  1.00  0.75           H  
ATOM   1354 2HB  LEU A  84      35.690   5.452 -16.377  1.00  0.75           H  
ATOM   1355  HG  LEU A  84      34.487   3.308 -14.629  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  84      36.143   4.030 -13.027  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  84      36.851   3.345 -14.484  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  84      36.827   5.064 -14.249  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  84      33.995   5.235 -13.240  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  84      34.724   6.332 -14.429  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  84      33.247   5.421 -14.832  1.00  0.75           H  
ATOM   1362  N   HIS A  85      35.106   3.886 -19.314  1.00  0.75           N  
ATOM   1363  CA  HIS A  85      35.402   4.229 -20.695  1.00  0.75           C  
ATOM   1364  C   HIS A  85      34.102   4.439 -21.464  1.00  0.75           C  
ATOM   1365  O   HIS A  85      33.923   5.474 -22.106  1.00  0.75           O  
ATOM   1366  CB  HIS A  85      36.252   3.140 -21.357  1.00  0.75           C  
ATOM   1367  CG  HIS A  85      36.632   3.415 -22.788  1.00  0.75           C  
ATOM   1368  ND1 HIS A  85      37.600   4.339 -23.142  1.00  0.75           N  
ATOM   1369  CD2 HIS A  85      36.182   2.878 -23.947  1.00  0.75           C  
ATOM   1370  CE1 HIS A  85      37.728   4.353 -24.459  1.00  0.75           C  
ATOM   1371  NE2 HIS A  85      36.882   3.476 -24.970  1.00  0.75           N  
ATOM   1372  H   HIS A  85      35.499   3.023 -18.935  1.00  0.75           H  
ATOM   1373  HA  HIS A  85      35.962   5.162 -20.727  1.00  0.75           H  
ATOM   1374 1HB  HIS A  85      37.163   2.989 -20.777  1.00  0.75           H  
ATOM   1375 2HB  HIS A  85      35.703   2.203 -21.337  1.00  0.75           H  
ATOM   1376  HD2 HIS A  85      35.412   2.111 -24.047  1.00  0.75           H  
ATOM   1377  HE1 HIS A  85      38.414   4.983 -25.026  1.00  0.75           H  
ATOM   1378  HE2 HIS A  85      36.763   3.276 -25.954  1.00  0.75           H  
ATOM   1379  N   ILE A  86      33.160   3.498 -21.350  1.00  0.76           N  
ATOM   1380  CA  ILE A  86      31.890   3.640 -22.050  1.00  0.76           C  
ATOM   1381  C   ILE A  86      31.162   4.902 -21.634  1.00  0.76           C  
ATOM   1382  O   ILE A  86      30.664   5.657 -22.478  1.00  0.76           O  
ATOM   1383  CB  ILE A  86      30.938   2.461 -21.755  1.00  0.76           C  
ATOM   1384  CG1 ILE A  86      31.417   1.172 -22.362  1.00  0.76           C  
ATOM   1385  CG2 ILE A  86      29.516   2.779 -22.225  1.00  0.76           C  
ATOM   1386  CD1 ILE A  86      30.640  -0.014 -21.832  1.00  0.76           C  
ATOM   1387  H   ILE A  86      33.341   2.667 -20.787  1.00  0.76           H  
ATOM   1388  HA  ILE A  86      32.089   3.687 -23.121  1.00  0.76           H  
ATOM   1389  HB  ILE A  86      30.919   2.304 -20.674  1.00  0.76           H  
ATOM   1390 1HG1 ILE A  86      31.287   1.220 -23.441  1.00  0.76           H  
ATOM   1391 2HG1 ILE A  86      32.475   1.031 -22.143  1.00  0.76           H  
ATOM   1392 1HG2 ILE A  86      28.858   1.949 -21.969  1.00  0.76           H  
ATOM   1393 2HG2 ILE A  86      29.158   3.684 -21.738  1.00  0.76           H  
ATOM   1394 3HG2 ILE A  86      29.514   2.925 -23.306  1.00  0.76           H  
ATOM   1395 1HD1 ILE A  86      30.996  -0.907 -22.307  1.00  0.76           H  
ATOM   1396 2HD1 ILE A  86      30.778  -0.087 -20.749  1.00  0.76           H  
ATOM   1397 3HD1 ILE A  86      29.585   0.108 -22.053  1.00  0.76           H  
ATOM   1398  N   LEU A  87      31.094   5.151 -20.333  1.00  0.79           N  
ATOM   1399  CA  LEU A  87      30.377   6.313 -19.848  1.00  0.79           C  
ATOM   1400  C   LEU A  87      31.000   7.630 -20.326  1.00  0.79           C  
ATOM   1401  O   LEU A  87      30.287   8.558 -20.731  1.00  0.79           O  
ATOM   1402  CB  LEU A  87      30.382   6.257 -18.335  1.00  0.79           C  
ATOM   1403  CG  LEU A  87      29.572   5.156 -17.701  1.00  0.79           C  
ATOM   1404  CD1 LEU A  87      29.874   5.138 -16.260  1.00  0.79           C  
ATOM   1405  CD2 LEU A  87      28.111   5.384 -17.920  1.00  0.79           C  
ATOM   1406  H   LEU A  87      31.523   4.505 -19.666  1.00  0.79           H  
ATOM   1407  HA  LEU A  87      29.352   6.260 -20.210  1.00  0.79           H  
ATOM   1408 1HB  LEU A  87      31.412   6.148 -17.995  1.00  0.79           H  
ATOM   1409 2HB  LEU A  87      30.009   7.160 -17.977  1.00  0.79           H  
ATOM   1410  HG  LEU A  87      29.847   4.204 -18.131  1.00  0.79           H  
ATOM   1411 1HD1 LEU A  87      29.317   4.355 -15.814  1.00  0.79           H  
ATOM   1412 2HD1 LEU A  87      30.935   4.960 -16.117  1.00  0.79           H  
ATOM   1413 3HD1 LEU A  87      29.600   6.088 -15.814  1.00  0.79           H  
ATOM   1414 1HD2 LEU A  87      27.558   4.579 -17.446  1.00  0.79           H  
ATOM   1415 2HD2 LEU A  87      27.820   6.333 -17.482  1.00  0.79           H  
ATOM   1416 3HD2 LEU A  87      27.899   5.393 -18.987  1.00  0.79           H  
ATOM   1417  N   ILE A  88      32.329   7.699 -20.323  1.00  0.84           N  
ATOM   1418  CA  ILE A  88      33.032   8.897 -20.756  1.00  0.84           C  
ATOM   1419  C   ILE A  88      32.915   9.111 -22.246  1.00  0.84           C  
ATOM   1420  O   ILE A  88      32.628  10.224 -22.688  1.00  0.84           O  
ATOM   1421  CB  ILE A  88      34.501   8.861 -20.335  1.00  0.84           C  
ATOM   1422  CG1 ILE A  88      34.554   8.948 -18.811  1.00  0.84           C  
ATOM   1423  CG2 ILE A  88      35.269  10.003 -20.995  1.00  0.84           C  
ATOM   1424  CD1 ILE A  88      35.873   8.649 -18.216  1.00  0.84           C  
ATOM   1425  H   ILE A  88      32.874   6.907 -19.979  1.00  0.84           H  
ATOM   1426  HA  ILE A  88      32.574   9.751 -20.260  1.00  0.84           H  
ATOM   1427  HB  ILE A  88      34.937   7.900 -20.627  1.00  0.84           H  
ATOM   1428 1HG1 ILE A  88      34.267   9.957 -18.511  1.00  0.84           H  
ATOM   1429 2HG1 ILE A  88      33.833   8.245 -18.401  1.00  0.84           H  
ATOM   1430 1HG2 ILE A  88      36.311   9.966 -20.682  1.00  0.84           H  
ATOM   1431 2HG2 ILE A  88      35.210   9.902 -22.079  1.00  0.84           H  
ATOM   1432 3HG2 ILE A  88      34.832  10.957 -20.693  1.00  0.84           H  
ATOM   1433 1HD1 ILE A  88      35.788   8.739 -17.144  1.00  0.84           H  
ATOM   1434 2HD1 ILE A  88      36.168   7.633 -18.479  1.00  0.84           H  
ATOM   1435 3HD1 ILE A  88      36.613   9.355 -18.588  1.00  0.84           H  
ATOM   1436  N   GLN A  89      33.111   8.054 -23.033  1.00  0.92           N  
ATOM   1437  CA  GLN A  89      33.013   8.190 -24.474  1.00  0.92           C  
ATOM   1438  C   GLN A  89      31.596   8.568 -24.876  1.00  0.92           C  
ATOM   1439  O   GLN A  89      31.401   9.355 -25.806  1.00  0.92           O  
ATOM   1440  CB  GLN A  89      33.434   6.900 -25.170  1.00  0.92           C  
ATOM   1441  CG  GLN A  89      34.911   6.580 -25.033  1.00  0.92           C  
ATOM   1442  CD  GLN A  89      35.809   7.614 -25.673  1.00  0.92           C  
ATOM   1443  OE1 GLN A  89      35.623   7.977 -26.838  1.00  0.92           O  
ATOM   1444  NE2 GLN A  89      36.795   8.101 -24.922  1.00  0.92           N  
ATOM   1445  H   GLN A  89      33.344   7.146 -22.628  1.00  0.92           H  
ATOM   1446  HA  GLN A  89      33.685   8.984 -24.790  1.00  0.92           H  
ATOM   1447 1HB  GLN A  89      32.873   6.065 -24.741  1.00  0.92           H  
ATOM   1448 2HB  GLN A  89      33.188   6.955 -26.228  1.00  0.92           H  
ATOM   1449 1HG  GLN A  89      35.166   6.522 -23.976  1.00  0.92           H  
ATOM   1450 2HG  GLN A  89      35.096   5.623 -25.509  1.00  0.92           H  
ATOM   1451 1HE2 GLN A  89      37.418   8.786 -25.297  1.00  0.92           H  
ATOM   1452 2HE2 GLN A  89      36.910   7.783 -23.980  1.00  0.92           H  
ATOM   1453  N   THR A  90      30.599   8.053 -24.149  1.00  1.05           N  
ATOM   1454  CA  THR A  90      29.222   8.388 -24.444  1.00  1.05           C  
ATOM   1455  C   THR A  90      29.009   9.885 -24.262  1.00  1.05           C  
ATOM   1456  O   THR A  90      28.422  10.539 -25.122  1.00  1.05           O  
ATOM   1457  CB  THR A  90      28.252   7.610 -23.535  1.00  1.05           C  
ATOM   1458  OG1 THR A  90      28.410   6.201 -23.762  1.00  1.05           O  
ATOM   1459  CG2 THR A  90      26.822   8.017 -23.819  1.00  1.05           C  
ATOM   1460  H   THR A  90      30.789   7.383 -23.402  1.00  1.05           H  
ATOM   1461  HA  THR A  90      29.013   8.135 -25.482  1.00  1.05           H  
ATOM   1462  HB  THR A  90      28.488   7.823 -22.493  1.00  1.05           H  
ATOM   1463  HG1 THR A  90      29.331   5.958 -23.519  1.00  1.05           H  
ATOM   1464 1HG2 THR A  90      26.152   7.461 -23.166  1.00  1.05           H  
ATOM   1465 2HG2 THR A  90      26.710   9.085 -23.634  1.00  1.05           H  
ATOM   1466 3HG2 THR A  90      26.581   7.799 -24.858  1.00  1.05           H  
ATOM   1467  N   GLN A  91      29.500  10.444 -23.149  1.00  1.25           N  
ATOM   1468  CA  GLN A  91      29.360  11.880 -22.936  1.00  1.25           C  
ATOM   1469  C   GLN A  91      30.201  12.713 -23.911  1.00  1.25           C  
ATOM   1470  O   GLN A  91      29.774  13.782 -24.354  1.00  1.25           O  
ATOM   1471  CB  GLN A  91      29.741  12.268 -21.501  1.00  1.25           C  
ATOM   1472  CG  GLN A  91      28.771  11.792 -20.434  1.00  1.25           C  
ATOM   1473  CD  GLN A  91      29.170  12.247 -19.032  1.00  1.25           C  
ATOM   1474  OE1 GLN A  91      30.350  12.445 -18.710  1.00  1.25           O  
ATOM   1475  NE2 GLN A  91      28.165  12.424 -18.178  1.00  1.25           N  
ATOM   1476  H   GLN A  91      29.957   9.863 -22.443  1.00  1.25           H  
ATOM   1477  HA  GLN A  91      28.315  12.143 -23.095  1.00  1.25           H  
ATOM   1478 1HB  GLN A  91      30.721  11.839 -21.269  1.00  1.25           H  
ATOM   1479 2HB  GLN A  91      29.831  13.349 -21.427  1.00  1.25           H  
ATOM   1480 1HG  GLN A  91      27.779  12.181 -20.657  1.00  1.25           H  
ATOM   1481 2HG  GLN A  91      28.756  10.700 -20.445  1.00  1.25           H  
ATOM   1482 1HE2 GLN A  91      28.350  12.721 -17.241  1.00  1.25           H  
ATOM   1483 2HE2 GLN A  91      27.225  12.256 -18.474  1.00  1.25           H  
ATOM   1484  N   ALA A  92      31.414  12.242 -24.216  1.00  1.58           N  
ATOM   1485  CA  ALA A  92      32.333  12.944 -25.107  1.00  1.58           C  
ATOM   1486  C   ALA A  92      31.829  13.076 -26.545  1.00  1.58           C  
ATOM   1487  O   ALA A  92      32.049  14.101 -27.196  1.00  1.58           O  
ATOM   1488  CB  ALA A  92      33.669  12.224 -25.132  1.00  1.58           C  
ATOM   1489  H   ALA A  92      31.723  11.367 -23.800  1.00  1.58           H  
ATOM   1490  HA  ALA A  92      32.474  13.947 -24.707  1.00  1.58           H  
ATOM   1491 1HB  ALA A  92      34.367  12.772 -25.762  1.00  1.58           H  
ATOM   1492 2HB  ALA A  92      34.065  12.152 -24.119  1.00  1.58           H  
ATOM   1493 3HB  ALA A  92      33.524  11.226 -25.536  1.00  1.58           H  
ATOM   1494  N   GLN A  93      31.176  12.039 -27.063  1.00  2.10           N  
ATOM   1495  CA  GLN A  93      30.732  12.077 -28.451  1.00  2.10           C  
ATOM   1496  C   GLN A  93      29.433  12.833 -28.655  1.00  2.10           C  
ATOM   1497  O   GLN A  93      28.404  12.518 -28.060  1.00  2.10           O  
ATOM   1498  CB  GLN A  93      30.546  10.669 -29.017  1.00  2.10           C  
ATOM   1499  CG  GLN A  93      30.091  10.645 -30.509  1.00  2.10           C  
ATOM   1500  CD  GLN A  93      31.190  11.125 -31.483  1.00  2.10           C  
ATOM   1501  OE1 GLN A  93      32.289  10.553 -31.475  1.00  2.10           O  
ATOM   1502  NE2 GLN A  93      30.921  12.148 -32.310  1.00  2.10           N  
ATOM   1503  H   GLN A  93      31.024  11.197 -26.505  1.00  2.10           H  
ATOM   1504  HA  GLN A  93      31.503  12.581 -29.033  1.00  2.10           H  
ATOM   1505 1HB  GLN A  93      31.481  10.115 -28.928  1.00  2.10           H  
ATOM   1506 2HB  GLN A  93      29.800  10.138 -28.419  1.00  2.10           H  
ATOM   1507 1HG  GLN A  93      29.838   9.620 -30.771  1.00  2.10           H  
ATOM   1508 2HG  GLN A  93      29.215  11.281 -30.635  1.00  2.10           H  
ATOM   1509 1HE2 GLN A  93      31.623  12.467 -32.946  1.00  2.10           H  
ATOM   1510 2HE2 GLN A  93      30.017  12.633 -32.309  1.00  2.10           H  
ATOM   1511  N   ILE A  94      29.470  13.799 -29.555  1.00  2.95           N  
ATOM   1512  CA  ILE A  94      28.279  14.539 -29.910  1.00  2.95           C  
ATOM   1513  C   ILE A  94      27.816  14.082 -31.303  1.00  2.95           C  
ATOM   1514  O   ILE A  94      28.621  14.105 -32.236  1.00  2.95           O  
ATOM   1515  CB  ILE A  94      28.546  16.046 -29.911  1.00  2.95           C  
ATOM   1516  CG1 ILE A  94      28.988  16.484 -28.511  1.00  2.95           C  
ATOM   1517  CG2 ILE A  94      27.298  16.784 -30.340  1.00  2.95           C  
ATOM   1518  CD1 ILE A  94      29.490  17.899 -28.452  1.00  2.95           C  
ATOM   1519  H   ILE A  94      30.353  14.028 -29.991  1.00  2.95           H  
ATOM   1520  HA  ILE A  94      27.526  14.362 -29.155  1.00  2.95           H  
ATOM   1521  HB  ILE A  94      29.356  16.273 -30.599  1.00  2.95           H  
ATOM   1522 1HG1 ILE A  94      28.145  16.382 -27.828  1.00  2.95           H  
ATOM   1523 2HG1 ILE A  94      29.791  15.824 -28.167  1.00  2.95           H  
ATOM   1524 1HG2 ILE A  94      27.488  17.854 -30.343  1.00  2.95           H  
ATOM   1525 2HG2 ILE A  94      27.015  16.466 -31.339  1.00  2.95           H  
ATOM   1526 3HG2 ILE A  94      26.488  16.561 -29.648  1.00  2.95           H  
ATOM   1527 1HD1 ILE A  94      29.786  18.134 -27.429  1.00  2.95           H  
ATOM   1528 2HD1 ILE A  94      30.351  18.006 -29.113  1.00  2.95           H  
ATOM   1529 3HD1 ILE A  94      28.701  18.580 -28.768  1.00  2.95           H  
ATOM   1530  N   PRO A  95      26.599  13.537 -31.458  1.00  4.22           N  
ATOM   1531  CA  PRO A  95      26.017  13.141 -32.729  1.00  4.22           C  
ATOM   1532  C   PRO A  95      25.908  14.350 -33.649  1.00  4.22           C  
ATOM   1533  O   PRO A  95      25.651  15.459 -33.181  1.00  4.22           O  
ATOM   1534  CB  PRO A  95      24.630  12.628 -32.325  1.00  4.22           C  
ATOM   1535  CG  PRO A  95      24.780  12.209 -30.884  1.00  4.22           C  
ATOM   1536  CD  PRO A  95      25.771  13.185 -30.289  1.00  4.22           C  
ATOM   1537  HA  PRO A  95      26.626  12.350 -33.187  1.00  4.22           H  
ATOM   1538 1HB  PRO A  95      23.883  13.422 -32.465  1.00  4.22           H  
ATOM   1539 2HB  PRO A  95      24.336  11.795 -32.981  1.00  4.22           H  
ATOM   1540 1HG  PRO A  95      23.803  12.237 -30.377  1.00  4.22           H  
ATOM   1541 2HG  PRO A  95      25.133  11.169 -30.828  1.00  4.22           H  
ATOM   1542 1HD  PRO A  95      25.268  14.074 -29.877  1.00  4.22           H  
ATOM   1543 2HD  PRO A  95      26.349  12.629 -29.535  1.00  4.22           H  
ATOM   1544  N   SER A  96      26.048  14.138 -34.952  1.00  5.97           N  
ATOM   1545  CA  SER A  96      25.906  15.243 -35.896  1.00  5.97           C  
ATOM   1546  C   SER A  96      25.367  14.767 -37.236  1.00  5.97           C  
ATOM   1547  O   SER A  96      25.893  13.832 -37.841  1.00  5.97           O  
ATOM   1548  CB  SER A  96      27.237  15.937 -36.106  1.00  5.97           C  
ATOM   1549  OG  SER A  96      27.113  16.989 -37.028  1.00  5.97           O  
ATOM   1550  H   SER A  96      26.259  13.213 -35.296  1.00  5.97           H  
ATOM   1551  HA  SER A  96      25.199  15.963 -35.482  1.00  5.97           H  
ATOM   1552 1HB  SER A  96      27.605  16.321 -35.152  1.00  5.97           H  
ATOM   1553 2HB  SER A  96      27.965  15.215 -36.472  1.00  5.97           H  
ATOM   1554  HG  SER A  96      26.623  16.631 -37.785  1.00  5.97           H  
ATOM   1555  N   ARG A  97      24.304  15.416 -37.688  1.00  8.23           N  
ATOM   1556  CA  ARG A  97      23.683  15.096 -38.963  1.00  8.23           C  
ATOM   1557  C   ARG A  97      24.511  15.711 -40.099  1.00  8.23           C  
ATOM   1558  O   ARG A  97      24.952  16.852 -39.954  1.00  8.23           O  
ATOM   1559  CB  ARG A  97      22.265  15.649 -38.992  1.00  8.23           C  
ATOM   1560  CG  ARG A  97      21.452  15.323 -40.229  1.00  8.23           C  
ATOM   1561  CD  ARG A  97      20.057  15.830 -40.104  1.00  8.23           C  
ATOM   1562  NE  ARG A  97      19.255  15.534 -41.281  1.00  8.23           N  
ATOM   1563  CZ  ARG A  97      17.960  15.882 -41.432  1.00  8.23           C  
ATOM   1564  NH1 ARG A  97      17.339  16.537 -40.475  1.00  8.23           N  
ATOM   1565  NH2 ARG A  97      17.314  15.568 -42.541  1.00  8.23           N  
ATOM   1566  H   ARG A  97      23.919  16.166 -37.128  1.00  8.23           H  
ATOM   1567  HA  ARG A  97      23.618  14.020 -39.042  1.00  8.23           H  
ATOM   1568 1HB  ARG A  97      21.712  15.278 -38.131  1.00  8.23           H  
ATOM   1569 2HB  ARG A  97      22.305  16.736 -38.911  1.00  8.23           H  
ATOM   1570 1HG  ARG A  97      21.909  15.789 -41.098  1.00  8.23           H  
ATOM   1571 2HG  ARG A  97      21.419  14.244 -40.371  1.00  8.23           H  
ATOM   1572 1HD  ARG A  97      19.579  15.370 -39.240  1.00  8.23           H  
ATOM   1573 2HD  ARG A  97      20.080  16.911 -39.972  1.00  8.23           H  
ATOM   1574  HE  ARG A  97      19.702  15.034 -42.039  1.00  8.23           H  
ATOM   1575 1HH1 ARG A  97      17.831  16.778 -39.627  1.00  8.23           H  
ATOM   1576 2HH1 ARG A  97      16.370  16.797 -40.588  1.00  8.23           H  
ATOM   1577 1HH2 ARG A  97      17.789  15.064 -43.278  1.00  8.23           H  
ATOM   1578 2HH2 ARG A  97      16.345  15.828 -42.652  1.00  8.23           H  
ATOM   1579  N   PRO A  98      24.819  14.986 -41.187  1.00 10.75           N  
ATOM   1580  CA  PRO A  98      25.471  15.514 -42.373  1.00 10.75           C  
ATOM   1581  C   PRO A  98      24.645  16.645 -42.956  1.00 10.75           C  
ATOM   1582  O   PRO A  98      23.415  16.563 -42.967  1.00 10.75           O  
ATOM   1583  CB  PRO A  98      25.503  14.305 -43.312  1.00 10.75           C  
ATOM   1584  CG  PRO A  98      25.469  13.104 -42.390  1.00 10.75           C  
ATOM   1585  CD  PRO A  98      24.596  13.525 -41.223  1.00 10.75           C  
ATOM   1586  HA  PRO A  98      26.485  15.859 -42.112  1.00 10.75           H  
ATOM   1587 1HB  PRO A  98      24.643  14.349 -44.000  1.00 10.75           H  
ATOM   1588 2HB  PRO A  98      26.408  14.341 -43.934  1.00 10.75           H  
ATOM   1589 1HG  PRO A  98      25.070  12.227 -42.923  1.00 10.75           H  
ATOM   1590 2HG  PRO A  98      26.492  12.841 -42.075  1.00 10.75           H  
ATOM   1591 1HD  PRO A  98      23.540  13.284 -41.406  1.00 10.75           H  
ATOM   1592 2HD  PRO A  98      25.002  13.035 -40.322  1.00 10.75           H  
ATOM   1593  N   ALA A  99      25.293  17.675 -43.483  1.00 12.90           N  
ATOM   1594  CA  ALA A  99      24.528  18.747 -44.101  1.00 12.90           C  
ATOM   1595  C   ALA A  99      23.835  18.201 -45.354  1.00 12.90           C  
ATOM   1596  O   ALA A  99      24.421  17.358 -46.035  1.00 12.90           O  
ATOM   1597  CB  ALA A  99      25.422  19.915 -44.473  1.00 12.90           C  
ATOM   1598  H   ALA A  99      26.302  17.717 -43.452  1.00 12.90           H  
ATOM   1599  HA  ALA A  99      23.803  19.089 -43.377  1.00 12.90           H  
ATOM   1600 1HB  ALA A  99      24.820  20.705 -44.923  1.00 12.90           H  
ATOM   1601 2HB  ALA A  99      25.915  20.297 -43.580  1.00 12.90           H  
ATOM   1602 3HB  ALA A  99      26.173  19.583 -45.190  1.00 12.90           H  
ATOM   1603  N   PRO A 100      22.610  18.635 -45.693  1.00 14.19           N  
ATOM   1604  CA  PRO A 100      21.941  18.293 -46.930  1.00 14.19           C  
ATOM   1605  C   PRO A 100      22.779  18.773 -48.121  1.00 14.19           C  
ATOM   1606  O   PRO A 100      23.447  19.805 -48.009  1.00 14.19           O  
ATOM   1607  CB  PRO A 100      20.631  19.084 -46.838  1.00 14.19           C  
ATOM   1608  CG  PRO A 100      20.407  19.292 -45.356  1.00 14.19           C  
ATOM   1609  CD  PRO A 100      21.793  19.437 -44.760  1.00 14.19           C  
ATOM   1610  HA  PRO A 100      21.744  17.218 -46.924  1.00 14.19           H  
ATOM   1611 1HB  PRO A 100      20.728  20.028 -47.400  1.00 14.19           H  
ATOM   1612 2HB  PRO A 100      19.819  18.516 -47.315  1.00 14.19           H  
ATOM   1613 1HG  PRO A 100      19.779  20.180 -45.188  1.00 14.19           H  
ATOM   1614 2HG  PRO A 100      19.862  18.435 -44.934  1.00 14.19           H  
ATOM   1615 1HD  PRO A 100      22.124  20.486 -44.735  1.00 14.19           H  
ATOM   1616 2HD  PRO A 100      21.748  18.973 -43.763  1.00 14.19           H  
ATOM   1617  N   PRO A 101      22.775  18.070 -49.262  1.00 14.52           N  
ATOM   1618  CA  PRO A 101      23.396  18.499 -50.499  1.00 14.52           C  
ATOM   1619  C   PRO A 101      22.740  19.807 -50.947  1.00 14.52           C  
ATOM   1620  O   PRO A 101      21.571  20.028 -50.624  1.00 14.52           O  
ATOM   1621  CB  PRO A 101      23.059  17.360 -51.467  1.00 14.52           C  
ATOM   1622  CG  PRO A 101      22.813  16.159 -50.581  1.00 14.52           C  
ATOM   1623  CD  PRO A 101      22.199  16.716 -49.311  1.00 14.52           C  
ATOM   1624  HA  PRO A 101      24.474  18.576 -50.333  1.00 14.52           H  
ATOM   1625 1HB  PRO A 101      22.182  17.640 -52.076  1.00 14.52           H  
ATOM   1626 2HB  PRO A 101      23.893  17.208 -52.167  1.00 14.52           H  
ATOM   1627 1HG  PRO A 101      22.151  15.442 -51.093  1.00 14.52           H  
ATOM   1628 2HG  PRO A 101      23.761  15.633 -50.391  1.00 14.52           H  
ATOM   1629 1HD  PRO A 101      21.099  16.752 -49.364  1.00 14.52           H  
ATOM   1630 2HD  PRO A 101      22.572  16.092 -48.489  1.00 14.52           H  
ATOM   1631  N   PRO A 102      23.437  20.694 -51.666  1.00 14.12           N  
ATOM   1632  CA  PRO A 102      22.862  21.879 -52.261  1.00 14.12           C  
ATOM   1633  C   PRO A 102      21.757  21.440 -53.226  1.00 14.12           C  
ATOM   1634  O   PRO A 102      21.888  20.379 -53.837  1.00 14.12           O  
ATOM   1635  CB  PRO A 102      24.047  22.488 -53.017  1.00 14.12           C  
ATOM   1636  CG  PRO A 102      25.272  21.962 -52.297  1.00 14.12           C  
ATOM   1637  CD  PRO A 102      24.892  20.564 -51.838  1.00 14.12           C  
ATOM   1638  HA  PRO A 102      22.523  22.540 -51.459  1.00 14.12           H  
ATOM   1639 1HB  PRO A 102      24.004  22.188 -54.077  1.00 14.12           H  
ATOM   1640 2HB  PRO A 102      23.979  23.586 -52.997  1.00 14.12           H  
ATOM   1641 1HG  PRO A 102      26.140  21.967 -52.975  1.00 14.12           H  
ATOM   1642 2HG  PRO A 102      25.524  22.626 -51.455  1.00 14.12           H  
ATOM   1643 1HD  PRO A 102      25.137  19.803 -52.592  1.00 14.12           H  
ATOM   1644 2HD  PRO A 102      25.397  20.396 -50.878  1.00 14.12           H  
ATOM   1645  N   PRO A 103      20.671  22.205 -53.398  1.00 13.45           N  
ATOM   1646  CA  PRO A 103      19.623  21.939 -54.367  1.00 13.45           C  
ATOM   1647  C   PRO A 103      20.191  21.864 -55.775  1.00 13.45           C  
ATOM   1648  O   PRO A 103      21.057  22.664 -56.139  1.00 13.45           O  
ATOM   1649  CB  PRO A 103      18.709  23.156 -54.212  1.00 13.45           C  
ATOM   1650  CG  PRO A 103      18.944  23.633 -52.793  1.00 13.45           C  
ATOM   1651  CD  PRO A 103      20.415  23.367 -52.527  1.00 13.45           C  
ATOM   1652  HA  PRO A 103      19.104  21.004 -54.100  1.00 13.45           H  
ATOM   1653 1HB  PRO A 103      18.974  23.904 -54.966  1.00 13.45           H  
ATOM   1654 2HB  PRO A 103      17.663  22.869 -54.406  1.00 13.45           H  
ATOM   1655 1HG  PRO A 103      18.680  24.699 -52.701  1.00 13.45           H  
ATOM   1656 2HG  PRO A 103      18.290  23.084 -52.099  1.00 13.45           H  
ATOM   1657 1HD  PRO A 103      21.048  24.222 -52.806  1.00 13.45           H  
ATOM   1658 2HD  PRO A 103      20.497  23.099 -51.466  1.00 13.45           H  
ATOM   1659  N   SER A 104      19.681  20.942 -56.579  1.00 12.99           N  
ATOM   1660  CA  SER A 104      20.108  20.832 -57.971  1.00 12.99           C  
ATOM   1661  C   SER A 104      19.704  22.045 -58.790  1.00 12.99           C  
ATOM   1662  O   SER A 104      18.580  22.536 -58.675  1.00 12.99           O  
ATOM   1663  CB  SER A 104      19.524  19.604 -58.635  1.00 12.99           C  
ATOM   1664  OG  SER A 104      19.848  19.587 -60.014  1.00 12.99           O  
ATOM   1665  H   SER A 104      18.986  20.303 -56.217  1.00 12.99           H  
ATOM   1666  HA  SER A 104      21.197  20.755 -57.988  1.00 12.99           H  
ATOM   1667 1HB  SER A 104      19.908  18.705 -58.153  1.00 12.99           H  
ATOM   1668 2HB  SER A 104      18.444  19.605 -58.511  1.00 12.99           H  
ATOM   1669  HG  SER A 104      20.787  19.349 -60.057  1.00 12.99           H  
ATOM   1670  N   SER A 105      20.564  22.454 -59.721  1.00 12.92           N  
ATOM   1671  CA  SER A 105      20.226  23.551 -60.626  1.00 12.92           C  
ATOM   1672  C   SER A 105      19.024  23.206 -61.518  1.00 12.92           C  
ATOM   1673  O   SER A 105      18.347  24.089 -62.046  1.00 12.92           O  
ATOM   1674  CB  SER A 105      21.424  23.907 -61.485  1.00 12.92           C  
ATOM   1675  OG  SER A 105      21.743  22.860 -62.361  1.00 12.92           O  
ATOM   1676  H   SER A 105      21.472  22.019 -59.783  1.00 12.92           H  
ATOM   1677  HA  SER A 105      19.965  24.419 -60.024  1.00 12.92           H  
ATOM   1678 1HB  SER A 105      21.205  24.809 -62.054  1.00 12.92           H  
ATOM   1679 2HB  SER A 105      22.276  24.123 -60.844  1.00 12.92           H  
ATOM   1680  HG  SER A 105      20.965  22.732 -62.911  1.00 12.92           H  
ATOM   1681  N   SER A 106      18.713  21.908 -61.640  1.00 13.39           N  
ATOM   1682  CA  SER A 106      17.605  21.439 -62.459  1.00 13.39           C  
ATOM   1683  C   SER A 106      16.248  21.772 -61.837  1.00 13.39           C  
ATOM   1684  O   SER A 106      15.209  21.592 -62.474  1.00 13.39           O  
ATOM   1685  CB  SER A 106      17.720  19.943 -62.699  1.00 13.39           C  
ATOM   1686  OG  SER A 106      17.554  19.217 -61.515  1.00 13.39           O  
ATOM   1687  H   SER A 106      19.263  21.210 -61.140  1.00 13.39           H  
ATOM   1688  HA  SER A 106      17.661  21.941 -63.425  1.00 13.39           H  
ATOM   1689 1HB  SER A 106      16.966  19.639 -63.422  1.00 13.39           H  
ATOM   1690 2HB  SER A 106      18.695  19.719 -63.129  1.00 13.39           H  
ATOM   1691  HG  SER A 106      18.361  19.363 -60.993  1.00 13.39           H  
ATOM   1692  N   THR A 107      16.257  22.239 -60.585  1.00 14.54           N  
ATOM   1693  CA  THR A 107      15.044  22.602 -59.883  1.00 14.54           C  
ATOM   1694  C   THR A 107      14.889  24.123 -59.823  1.00 14.54           C  
ATOM   1695  O   THR A 107      13.995  24.629 -59.140  1.00 14.54           O  
ATOM   1696  CB  THR A 107      15.037  22.025 -58.453  1.00 14.54           C  
ATOM   1697  OG1 THR A 107      16.112  22.580 -57.680  1.00 14.54           O  
ATOM   1698  CG2 THR A 107      15.238  20.526 -58.536  1.00 14.54           C  
ATOM   1699  H   THR A 107      17.141  22.355 -60.090  1.00 14.54           H  
ATOM   1700  HA  THR A 107      14.190  22.197 -60.426  1.00 14.54           H  
ATOM   1701  HB  THR A 107      14.089  22.244 -57.966  1.00 14.54           H  
ATOM   1702  HG1 THR A 107      16.937  22.601 -58.214  1.00 14.54           H  
ATOM   1703 1HG2 THR A 107      15.242  20.101 -57.535  1.00 14.54           H  
ATOM   1704 2HG2 THR A 107      14.432  20.083 -59.119  1.00 14.54           H  
ATOM   1705 3HG2 THR A 107      16.192  20.320 -59.022  1.00 14.54           H  
ATOM   1706  N   HIS A 108      15.778  24.860 -60.506  1.00 16.22           N  
ATOM   1707  CA  HIS A 108      15.747  26.317 -60.464  1.00 16.22           C  
ATOM   1708  C   HIS A 108      15.078  26.936 -61.685  1.00 16.22           C  
ATOM   1709  O   HIS A 108      15.067  26.362 -62.774  1.00 16.22           O  
ATOM   1710  CB  HIS A 108      17.168  26.880 -60.362  1.00 16.22           C  
ATOM   1711  CG  HIS A 108      17.884  26.521 -59.098  1.00 16.22           C  
ATOM   1712  ND1 HIS A 108      19.216  26.817 -58.892  1.00 16.22           N  
ATOM   1713  CD2 HIS A 108      17.465  25.894 -57.974  1.00 16.22           C  
ATOM   1714  CE1 HIS A 108      19.581  26.381 -57.700  1.00 16.22           C  
ATOM   1715  NE2 HIS A 108      18.540  25.824 -57.127  1.00 16.22           N  
ATOM   1716  H   HIS A 108      16.504  24.414 -61.064  1.00 16.22           H  
ATOM   1717  HA  HIS A 108      15.190  26.641 -59.588  1.00 16.22           H  
ATOM   1718 1HB  HIS A 108      17.759  26.515 -61.202  1.00 16.22           H  
ATOM   1719 2HB  HIS A 108      17.131  27.967 -60.440  1.00 16.22           H  
ATOM   1720  HD2 HIS A 108      16.464  25.512 -57.774  1.00 16.22           H  
ATOM   1721  HE1 HIS A 108      20.576  26.469 -57.263  1.00 16.22           H  
ATOM   1722  HE2 HIS A 108      18.528  25.406 -56.211  1.00 16.22           H  
ATOM   1723  N   ASP A 109      14.559  28.142 -61.494  1.00 17.97           N  
ATOM   1724  CA  ASP A 109      13.962  28.930 -62.563  1.00 17.97           C  
ATOM   1725  C   ASP A 109      15.057  29.761 -63.245  1.00 17.97           C  
ATOM   1726  O   ASP A 109      15.740  30.517 -62.557  1.00 17.97           O  
ATOM   1727  CB  ASP A 109      12.893  29.859 -61.996  1.00 17.97           C  
ATOM   1728  CG  ASP A 109      11.682  29.102 -61.485  1.00 17.97           C  
ATOM   1729  OD1 ASP A 109      11.337  28.095 -62.057  1.00 17.97           O  
ATOM   1730  OD2 ASP A 109      11.113  29.532 -60.517  1.00 17.97           O  
ATOM   1731  H   ASP A 109      14.590  28.535 -60.565  1.00 17.97           H  
ATOM   1732  HA  ASP A 109      13.471  28.258 -63.251  1.00 17.97           H  
ATOM   1733 1HB  ASP A 109      13.312  30.450 -61.183  1.00 17.97           H  
ATOM   1734 2HB  ASP A 109      12.566  30.555 -62.776  1.00 17.97           H  
ATOM   1735  N   PRO A 110      15.307  29.612 -64.559  1.00 19.43           N  
ATOM   1736  CA  PRO A 110      16.341  30.335 -65.268  1.00 19.43           C  
ATOM   1737  C   PRO A 110      16.110  31.846 -65.101  1.00 19.43           C  
ATOM   1738  O   PRO A 110      14.954  32.284 -65.032  1.00 19.43           O  
ATOM   1739  CB  PRO A 110      16.118  29.901 -66.722  1.00 19.43           C  
ATOM   1740  CG  PRO A 110      15.465  28.543 -66.618  1.00 19.43           C  
ATOM   1741  CD  PRO A 110      14.580  28.625 -65.385  1.00 19.43           C  
ATOM   1742  HA  PRO A 110      17.299  29.985 -64.896  1.00 19.43           H  
ATOM   1743 1HB  PRO A 110      15.497  30.645 -67.247  1.00 19.43           H  
ATOM   1744 2HB  PRO A 110      17.084  29.865 -67.250  1.00 19.43           H  
ATOM   1745 1HG  PRO A 110      14.892  28.326 -67.531  1.00 19.43           H  
ATOM   1746 2HG  PRO A 110      16.232  27.760 -66.529  1.00 19.43           H  
ATOM   1747 1HD  PRO A 110      13.566  28.983 -65.629  1.00 19.43           H  
ATOM   1748 2HD  PRO A 110      14.586  27.625 -64.929  1.00 19.43           H  
ATOM   1749  N   PRO A 111      17.179  32.662 -65.086  1.00 20.41           N  
ATOM   1750  CA  PRO A 111      17.122  34.099 -64.945  1.00 20.41           C  
ATOM   1751  C   PRO A 111      16.201  34.703 -65.970  1.00 20.41           C  
ATOM   1752  O   PRO A 111      16.190  34.286 -67.130  1.00 20.41           O  
ATOM   1753  CB  PRO A 111      18.570  34.515 -65.211  1.00 20.41           C  
ATOM   1754  CG  PRO A 111      19.385  33.329 -64.776  1.00 20.41           C  
ATOM   1755  CD  PRO A 111      18.558  32.123 -65.165  1.00 20.41           C  
ATOM   1756  HA  PRO A 111      16.806  34.360 -63.925  1.00 20.41           H  
ATOM   1757 1HB  PRO A 111      18.693  34.760 -66.279  1.00 20.41           H  
ATOM   1758 2HB  PRO A 111      18.803  35.431 -64.650  1.00 20.41           H  
ATOM   1759 1HG  PRO A 111      20.371  33.344 -65.266  1.00 20.41           H  
ATOM   1760 2HG  PRO A 111      19.571  33.378 -63.691  1.00 20.41           H  
ATOM   1761 1HD  PRO A 111      18.790  31.769 -66.179  1.00 20.41           H  
ATOM   1762 2HD  PRO A 111      18.750  31.374 -64.391  1.00 20.41           H  
ATOM   1763  N   ASP A 112      15.425  35.679 -65.517  1.00 20.81           N  
ATOM   1764  CA  ASP A 112      14.452  36.423 -66.310  1.00 20.81           C  
ATOM   1765  C   ASP A 112      13.262  35.601 -66.824  1.00 20.81           C  
ATOM   1766  O   ASP A 112      12.469  36.115 -67.613  1.00 20.81           O  
ATOM   1767  CB  ASP A 112      15.137  37.118 -67.493  1.00 20.81           C  
ATOM   1768  CG  ASP A 112      16.170  38.161 -67.044  1.00 20.81           C  
ATOM   1769  OD1 ASP A 112      15.885  38.900 -66.130  1.00 20.81           O  
ATOM   1770  OD2 ASP A 112      17.237  38.196 -67.610  1.00 20.81           O  
ATOM   1771  H   ASP A 112      15.510  35.930 -64.543  1.00 20.81           H  
ATOM   1772  HA  ASP A 112      14.045  37.205 -65.669  1.00 20.81           H  
ATOM   1773 1HB  ASP A 112      15.618  36.394 -68.142  1.00 20.81           H  
ATOM   1774 2HB  ASP A 112      14.381  37.624 -68.092  1.00 20.81           H  
ATOM   1775  N   SER A 113      13.098  34.348 -66.380  1.00 20.72           N  
ATOM   1776  CA  SER A 113      11.921  33.601 -66.805  1.00 20.72           C  
ATOM   1777  C   SER A 113      10.667  33.989 -66.020  1.00 20.72           C  
ATOM   1778  O   SER A 113      10.748  34.519 -64.911  1.00 20.72           O  
ATOM   1779  CB  SER A 113      12.173  32.111 -66.682  1.00 20.72           C  
ATOM   1780  OG  SER A 113      12.340  31.730 -65.347  1.00 20.72           O  
ATOM   1781  H   SER A 113      13.784  33.898 -65.768  1.00 20.72           H  
ATOM   1782  HA  SER A 113      11.742  33.825 -67.857  1.00 20.72           H  
ATOM   1783 1HB  SER A 113      11.335  31.567 -67.112  1.00 20.72           H  
ATOM   1784 2HB  SER A 113      13.067  31.845 -67.247  1.00 20.72           H  
ATOM   1785  HG  SER A 113      13.253  32.018 -65.111  1.00 20.72           H  
ATOM   1786  N   ASP A 114       9.508  33.621 -66.570  1.00 20.42           N  
ATOM   1787  CA  ASP A 114       8.202  33.846 -65.953  1.00 20.42           C  
ATOM   1788  C   ASP A 114       7.362  32.565 -65.946  1.00 20.42           C  
ATOM   1789  O   ASP A 114       6.338  32.509 -66.617  1.00 20.42           O  
ATOM   1790  CB  ASP A 114       7.427  34.923 -66.725  1.00 20.42           C  
ATOM   1791  CG  ASP A 114       7.998  36.340 -66.600  1.00 20.42           C  
ATOM   1792  OD1 ASP A 114       7.891  36.909 -65.535  1.00 20.42           O  
ATOM   1793  OD2 ASP A 114       8.535  36.833 -67.563  1.00 20.42           O  
ATOM   1794  H   ASP A 114       9.538  33.180 -67.478  1.00 20.42           H  
ATOM   1795  HA  ASP A 114       8.350  34.208 -64.939  1.00 20.42           H  
ATOM   1796 1HB  ASP A 114       7.394  34.655 -67.785  1.00 20.42           H  
ATOM   1797 2HB  ASP A 114       6.394  34.944 -66.377  1.00 20.42           H  
ATOM   1798  N   PRO A 115       7.720  31.533 -65.164  1.00 20.27           N  
ATOM   1799  CA  PRO A 115       7.104  30.211 -65.188  1.00 20.27           C  
ATOM   1800  C   PRO A 115       5.623  30.215 -64.809  1.00 20.27           C  
ATOM   1801  O   PRO A 115       4.880  29.306 -65.173  1.00 20.27           O  
ATOM   1802  CB  PRO A 115       7.929  29.445 -64.146  1.00 20.27           C  
ATOM   1803  CG  PRO A 115       8.506  30.510 -63.242  1.00 20.27           C  
ATOM   1804  CD  PRO A 115       8.768  31.693 -64.139  1.00 20.27           C  
ATOM   1805  HA  PRO A 115       7.240  29.772 -66.188  1.00 20.27           H  
ATOM   1806 1HB  PRO A 115       7.284  28.739 -63.603  1.00 20.27           H  
ATOM   1807 2HB  PRO A 115       8.711  28.849 -64.641  1.00 20.27           H  
ATOM   1808 1HG  PRO A 115       7.808  30.737 -62.425  1.00 20.27           H  
ATOM   1809 2HG  PRO A 115       9.423  30.136 -62.768  1.00 20.27           H  
ATOM   1810 1HD  PRO A 115       8.643  32.604 -63.549  1.00 20.27           H  
ATOM   1811 2HD  PRO A 115       9.771  31.615 -64.580  1.00 20.27           H  
ATOM   1812  N   GLN A 116       5.194  31.248 -64.086  1.00 20.46           N  
ATOM   1813  CA  GLN A 116       3.804  31.364 -63.664  1.00 20.46           C  
ATOM   1814  C   GLN A 116       2.939  32.078 -64.703  1.00 20.46           C  
ATOM   1815  O   GLN A 116       1.708  32.012 -64.645  1.00 20.46           O  
ATOM   1816  CB  GLN A 116       3.726  32.110 -62.332  1.00 20.46           C  
ATOM   1817  CG  GLN A 116       4.376  31.372 -61.171  1.00 20.46           C  
ATOM   1818  CD  GLN A 116       4.304  32.153 -59.866  1.00 20.46           C  
ATOM   1819  OE1 GLN A 116       4.246  33.387 -59.864  1.00 20.46           O  
ATOM   1820  NE2 GLN A 116       4.310  31.435 -58.746  1.00 20.46           N  
ATOM   1821  H   GLN A 116       5.844  31.964 -63.807  1.00 20.46           H  
ATOM   1822  HA  GLN A 116       3.402  30.362 -63.527  1.00 20.46           H  
ATOM   1823 1HB  GLN A 116       4.215  33.079 -62.434  1.00 20.46           H  
ATOM   1824 2HB  GLN A 116       2.683  32.295 -62.080  1.00 20.46           H  
ATOM   1825 1HG  GLN A 116       3.862  30.422 -61.032  1.00 20.46           H  
ATOM   1826 2HG  GLN A 116       5.425  31.196 -61.410  1.00 20.46           H  
ATOM   1827 1HE2 GLN A 116       4.264  31.893 -57.857  1.00 20.46           H  
ATOM   1828 2HE2 GLN A 116       4.357  30.437 -58.792  1.00 20.46           H  
ATOM   1829  N   ILE A 117       3.585  32.822 -65.602  1.00 20.79           N  
ATOM   1830  CA  ILE A 117       2.909  33.610 -66.620  1.00 20.79           C  
ATOM   1831  C   ILE A 117       3.577  33.426 -67.981  1.00 20.79           C  
ATOM   1832  O   ILE A 117       4.270  34.335 -68.431  1.00 20.79           O  
ATOM   1833  CB  ILE A 117       2.919  35.112 -66.264  1.00 20.79           C  
ATOM   1834  CG1 ILE A 117       2.353  35.347 -64.850  1.00 20.79           C  
ATOM   1835  CG2 ILE A 117       2.158  35.886 -67.306  1.00 20.79           C  
ATOM   1836  CD1 ILE A 117       2.454  36.779 -64.396  1.00 20.79           C  
ATOM   1837  H   ILE A 117       4.601  32.789 -65.634  1.00 20.79           H  
ATOM   1838  HA  ILE A 117       1.872  33.291 -66.678  1.00 20.79           H  
ATOM   1839  HB  ILE A 117       3.949  35.466 -66.252  1.00 20.79           H  
ATOM   1840 1HG1 ILE A 117       1.306  35.041 -64.829  1.00 20.79           H  
ATOM   1841 2HG1 ILE A 117       2.906  34.752 -64.135  1.00 20.79           H  
ATOM   1842 1HG2 ILE A 117       2.186  36.948 -67.070  1.00 20.79           H  
ATOM   1843 2HG2 ILE A 117       2.627  35.724 -68.258  1.00 20.79           H  
ATOM   1844 3HG2 ILE A 117       1.122  35.548 -67.337  1.00 20.79           H  
ATOM   1845 1HD1 ILE A 117       2.042  36.871 -63.391  1.00 20.79           H  
ATOM   1846 2HD1 ILE A 117       3.502  37.086 -64.390  1.00 20.79           H  
ATOM   1847 3HD1 ILE A 117       1.894  37.417 -65.077  1.00 20.79           H  
ATOM   1848  N   PRO A 118       3.322  32.318 -68.700  1.00 20.98           N  
ATOM   1849  CA  PRO A 118       3.978  31.925 -69.943  1.00 20.98           C  
ATOM   1850  C   PRO A 118       4.251  33.026 -71.006  1.00 20.98           C  
ATOM   1851  O   PRO A 118       5.300  32.958 -71.648  1.00 20.98           O  
ATOM   1852  CB  PRO A 118       3.044  30.814 -70.444  1.00 20.98           C  
ATOM   1853  CG  PRO A 118       2.495  30.202 -69.183  1.00 20.98           C  
ATOM   1854  CD  PRO A 118       2.277  31.364 -68.254  1.00 20.98           C  
ATOM   1855  HA  PRO A 118       4.942  31.468 -69.662  1.00 20.98           H  
ATOM   1856 1HB  PRO A 118       2.279  31.193 -71.092  1.00 20.98           H  
ATOM   1857 2HB  PRO A 118       3.617  30.093 -71.044  1.00 20.98           H  
ATOM   1858 1HG  PRO A 118       1.568  29.652 -69.403  1.00 20.98           H  
ATOM   1859 2HG  PRO A 118       3.212  29.469 -68.777  1.00 20.98           H  
ATOM   1860 1HD  PRO A 118       1.279  31.769 -68.388  1.00 20.98           H  
ATOM   1861 2HD  PRO A 118       2.455  31.017 -67.235  1.00 20.98           H  
ATOM   1862  N   PRO A 119       3.371  34.034 -71.253  1.00 20.97           N  
ATOM   1863  CA  PRO A 119       2.002  34.350 -70.836  1.00 20.97           C  
ATOM   1864  C   PRO A 119       0.995  33.483 -71.556  1.00 20.97           C  
ATOM   1865  O   PRO A 119       1.340  32.866 -72.561  1.00 20.97           O  
ATOM   1866  CB  PRO A 119       1.842  35.808 -71.272  1.00 20.97           C  
ATOM   1867  CG  PRO A 119       2.728  35.927 -72.460  1.00 20.97           C  
ATOM   1868  CD  PRO A 119       3.921  35.054 -72.143  1.00 20.97           C  
ATOM   1869  HA  PRO A 119       1.906  34.273 -69.769  1.00 20.97           H  
ATOM   1870 1HB  PRO A 119       0.786  36.016 -71.516  1.00 20.97           H  
ATOM   1871 2HB  PRO A 119       2.126  36.484 -70.456  1.00 20.97           H  
ATOM   1872 1HG  PRO A 119       2.184  35.592 -73.360  1.00 20.97           H  
ATOM   1873 2HG  PRO A 119       3.003  36.976 -72.626  1.00 20.97           H  
ATOM   1874 1HD  PRO A 119       4.312  34.589 -73.059  1.00 20.97           H  
ATOM   1875 2HD  PRO A 119       4.694  35.627 -71.611  1.00 20.97           H  
ATOM   1876  N   PRO A 120      -0.241  33.371 -71.073  1.00 20.70           N  
ATOM   1877  CA  PRO A 120      -1.333  32.760 -71.796  1.00 20.70           C  
ATOM   1878  C   PRO A 120      -1.484  33.497 -73.117  1.00 20.70           C  
ATOM   1879  O   PRO A 120      -1.341  34.723 -73.154  1.00 20.70           O  
ATOM   1880  CB  PRO A 120      -2.531  32.988 -70.869  1.00 20.70           C  
ATOM   1881  CG  PRO A 120      -1.914  33.142 -69.484  1.00 20.70           C  
ATOM   1882  CD  PRO A 120      -0.604  33.871 -69.727  1.00 20.70           C  
ATOM   1883  HA  PRO A 120      -1.122  31.688 -71.955  1.00 20.70           H  
ATOM   1884 1HB  PRO A 120      -3.085  33.884 -71.194  1.00 20.70           H  
ATOM   1885 2HB  PRO A 120      -3.228  32.141 -70.941  1.00 20.70           H  
ATOM   1886 1HG  PRO A 120      -2.599  33.698 -68.823  1.00 20.70           H  
ATOM   1887 2HG  PRO A 120      -1.767  32.151 -69.027  1.00 20.70           H  
ATOM   1888 1HD  PRO A 120      -0.753  34.961 -69.744  1.00 20.70           H  
ATOM   1889 2HD  PRO A 120       0.092  33.560 -68.958  1.00 20.70           H  
ATOM   1890  N   TYR A 121      -1.795  32.786 -74.189  1.00 20.17           N  
ATOM   1891  CA  TYR A 121      -1.954  33.447 -75.481  1.00 20.17           C  
ATOM   1892  C   TYR A 121      -2.880  32.639 -76.378  1.00 20.17           C  
ATOM   1893  O   TYR A 121      -3.201  31.491 -76.071  1.00 20.17           O  
ATOM   1894  CB  TYR A 121      -0.584  33.645 -76.137  1.00 20.17           C  
ATOM   1895  CG  TYR A 121       0.063  32.366 -76.589  1.00 20.17           C  
ATOM   1896  CD1 TYR A 121      -0.045  32.004 -77.910  1.00 20.17           C  
ATOM   1897  CD2 TYR A 121       0.730  31.535 -75.698  1.00 20.17           C  
ATOM   1898  CE1 TYR A 121       0.510  30.839 -78.348  1.00 20.17           C  
ATOM   1899  CE2 TYR A 121       1.283  30.342 -76.151  1.00 20.17           C  
ATOM   1900  CZ  TYR A 121       1.163  29.996 -77.489  1.00 20.17           C  
ATOM   1901  OH  TYR A 121       1.691  28.804 -77.974  1.00 20.17           O  
ATOM   1902  H   TYR A 121      -1.906  31.784 -74.122  1.00 20.17           H  
ATOM   1903  HA  TYR A 121      -2.414  34.422 -75.322  1.00 20.17           H  
ATOM   1904 1HB  TYR A 121      -0.685  34.298 -77.003  1.00 20.17           H  
ATOM   1905 2HB  TYR A 121       0.092  34.135 -75.432  1.00 20.17           H  
ATOM   1906  HD1 TYR A 121      -0.569  32.653 -78.612  1.00 20.17           H  
ATOM   1907  HD2 TYR A 121       0.812  31.811 -74.653  1.00 20.17           H  
ATOM   1908  HE1 TYR A 121       0.434  30.579 -79.371  1.00 20.17           H  
ATOM   1909  HE2 TYR A 121       1.801  29.681 -75.455  1.00 20.17           H  
ATOM   1910  HH  TYR A 121       1.211  28.529 -78.805  1.00 20.17           H  
ATOM   1911  N   VAL A 122      -3.308  33.238 -77.483  1.00 19.61           N  
ATOM   1912  CA  VAL A 122      -4.158  32.540 -78.441  1.00 19.61           C  
ATOM   1913  C   VAL A 122      -3.496  32.425 -79.806  1.00 19.61           C  
ATOM   1914  O   VAL A 122      -3.056  33.422 -80.379  1.00 19.61           O  
ATOM   1915  CB  VAL A 122      -5.501  33.279 -78.590  1.00 19.61           C  
ATOM   1916  CG1 VAL A 122      -6.368  32.583 -79.628  1.00 19.61           C  
ATOM   1917  CG2 VAL A 122      -6.204  33.317 -77.241  1.00 19.61           C  
ATOM   1918  H   VAL A 122      -3.026  34.188 -77.673  1.00 19.61           H  
ATOM   1919  HA  VAL A 122      -4.353  31.535 -78.069  1.00 19.61           H  
ATOM   1920  HB  VAL A 122      -5.319  34.295 -78.939  1.00 19.61           H  
ATOM   1921 1HG1 VAL A 122      -7.311  33.117 -79.731  1.00 19.61           H  
ATOM   1922 2HG1 VAL A 122      -5.855  32.572 -80.590  1.00 19.61           H  
ATOM   1923 3HG1 VAL A 122      -6.564  31.560 -79.312  1.00 19.61           H  
ATOM   1924 1HG2 VAL A 122      -7.152  33.843 -77.341  1.00 19.61           H  
ATOM   1925 2HG2 VAL A 122      -6.387  32.297 -76.900  1.00 19.61           H  
ATOM   1926 3HG2 VAL A 122      -5.581  33.835 -76.514  1.00 19.61           H  
ATOM   1927  N   GLU A 123      -3.422  31.205 -80.324  1.00 19.27           N  
ATOM   1928  CA  GLU A 123      -2.837  30.991 -81.638  1.00 19.27           C  
ATOM   1929  C   GLU A 123      -3.847  31.353 -82.729  1.00 19.27           C  
ATOM   1930  O   GLU A 123      -5.003  30.942 -82.641  1.00 19.27           O  
ATOM   1931  CB  GLU A 123      -2.377  29.539 -81.789  1.00 19.27           C  
ATOM   1932  CG  GLU A 123      -1.234  29.221 -80.888  1.00 19.27           C  
ATOM   1933  CD  GLU A 123      -0.684  27.836 -80.965  1.00 19.27           C  
ATOM   1934  OE1 GLU A 123      -1.183  27.053 -81.737  1.00 19.27           O  
ATOM   1935  OE2 GLU A 123       0.262  27.555 -80.234  1.00 19.27           O  
ATOM   1936  H   GLU A 123      -3.784  30.423 -79.796  1.00 19.27           H  
ATOM   1937  HA  GLU A 123      -1.964  31.631 -81.691  1.00 19.27           H  
ATOM   1938 1HB  GLU A 123      -3.202  28.865 -81.554  1.00 19.27           H  
ATOM   1939 2HB  GLU A 123      -2.077  29.349 -82.820  1.00 19.27           H  
ATOM   1940 1HG  GLU A 123      -0.442  29.904 -81.170  1.00 19.27           H  
ATOM   1941 2HG  GLU A 123      -1.538  29.434 -79.866  1.00 19.27           H  
ATOM   1942  N   PRO A 124      -3.432  32.049 -83.808  1.00 19.29           N  
ATOM   1943  CA  PRO A 124      -4.271  32.457 -84.925  1.00 19.29           C  
ATOM   1944  C   PRO A 124      -4.831  31.280 -85.713  1.00 19.29           C  
ATOM   1945  O   PRO A 124      -5.825  31.422 -86.429  1.00 19.29           O  
ATOM   1946  CB  PRO A 124      -3.300  33.274 -85.789  1.00 19.29           C  
ATOM   1947  CG  PRO A 124      -1.923  32.772 -85.423  1.00 19.29           C  
ATOM   1948  CD  PRO A 124      -2.009  32.417 -83.955  1.00 19.29           C  
ATOM   1949  HA  PRO A 124      -5.087  33.088 -84.546  1.00 19.29           H  
ATOM   1950 1HB  PRO A 124      -3.523  33.088 -86.846  1.00 19.29           H  
ATOM   1951 2HB  PRO A 124      -3.441  34.350 -85.614  1.00 19.29           H  
ATOM   1952 1HG  PRO A 124      -1.668  31.906 -86.059  1.00 19.29           H  
ATOM   1953 2HG  PRO A 124      -1.173  33.548 -85.634  1.00 19.29           H  
ATOM   1954 1HD  PRO A 124      -1.345  31.557 -83.778  1.00 19.29           H  
ATOM   1955 2HD  PRO A 124      -1.763  33.285 -83.319  1.00 19.29           H  
ATOM   1956  N   THR A 125      -4.168  30.121 -85.592  1.00 19.71           N  
ATOM   1957  CA  THR A 125      -4.507  28.853 -86.250  1.00 19.71           C  
ATOM   1958  C   THR A 125      -4.392  28.903 -87.779  1.00 19.71           C  
ATOM   1959  O   THR A 125      -3.601  28.174 -88.379  1.00 19.71           O  
ATOM   1960  CB  THR A 125      -5.923  28.386 -85.847  1.00 19.71           C  
ATOM   1961  OG1 THR A 125      -5.974  28.184 -84.422  1.00 19.71           O  
ATOM   1962  CG2 THR A 125      -6.269  27.085 -86.554  1.00 19.71           C  
ATOM   1963  H   THR A 125      -3.366  30.107 -84.985  1.00 19.71           H  
ATOM   1964  HA  THR A 125      -3.802  28.101 -85.895  1.00 19.71           H  
ATOM   1965  HB  THR A 125      -6.658  29.132 -86.124  1.00 19.71           H  
ATOM   1966  HG1 THR A 125      -5.874  29.034 -83.961  1.00 19.71           H  
ATOM   1967 1HG2 THR A 125      -7.268  26.768 -86.257  1.00 19.71           H  
ATOM   1968 2HG2 THR A 125      -6.244  27.235 -87.632  1.00 19.71           H  
ATOM   1969 3HG2 THR A 125      -5.548  26.317 -86.279  1.00 19.71           H  
ATOM   1970  N   ALA A 126      -5.178  29.765 -88.401  1.00 20.46           N  
ATOM   1971  CA  ALA A 126      -5.155  29.967 -89.835  1.00 20.46           C  
ATOM   1972  C   ALA A 126      -3.934  30.800 -90.209  1.00 20.46           C  
ATOM   1973  O   ALA A 126      -3.466  31.584 -89.378  1.00 20.46           O  
ATOM   1974  CB  ALA A 126      -6.414  30.677 -90.297  1.00 20.46           C  
ATOM   1975  H   ALA A 126      -5.797  30.325 -87.824  1.00 20.46           H  
ATOM   1976  HA  ALA A 126      -5.107  28.994 -90.302  1.00 20.46           H  
ATOM   1977 1HB  ALA A 126      -6.385  30.816 -91.377  1.00 20.46           H  
ATOM   1978 2HB  ALA A 126      -7.287  30.085 -90.028  1.00 20.46           H  
ATOM   1979 3HB  ALA A 126      -6.472  31.647 -89.810  1.00 20.46           H  
ATOM   1980  N   PRO A 127      -3.374  30.651 -91.419  1.00 21.43           N  
ATOM   1981  CA  PRO A 127      -2.381  31.544 -91.978  1.00 21.43           C  
ATOM   1982  C   PRO A 127      -2.951  32.949 -91.971  1.00 21.43           C  
ATOM   1983  O   PRO A 127      -4.137  33.133 -92.259  1.00 21.43           O  
ATOM   1984  CB  PRO A 127      -2.200  31.003 -93.398  1.00 21.43           C  
ATOM   1985  CG  PRO A 127      -2.562  29.535 -93.288  1.00 21.43           C  
ATOM   1986  CD  PRO A 127      -3.685  29.483 -92.269  1.00 21.43           C  
ATOM   1987  HA  PRO A 127      -1.451  31.484 -91.386  1.00 21.43           H  
ATOM   1988 1HB  PRO A 127      -2.854  31.556 -94.091  1.00 21.43           H  
ATOM   1989 2HB  PRO A 127      -1.168  31.170 -93.736  1.00 21.43           H  
ATOM   1990 1HG  PRO A 127      -2.860  29.141 -94.272  1.00 21.43           H  
ATOM   1991 2HG  PRO A 127      -1.683  28.954 -92.969  1.00 21.43           H  
ATOM   1992 1HD  PRO A 127      -4.670  29.585 -92.748  1.00 21.43           H  
ATOM   1993 2HD  PRO A 127      -3.574  28.541 -91.710  1.00 21.43           H  
ATOM   1994  N   GLN A 128      -2.126  33.933 -91.657  1.00 22.37           N  
ATOM   1995  CA  GLN A 128      -2.592  35.312 -91.611  1.00 22.37           C  
ATOM   1996  C   GLN A 128      -2.103  36.130 -92.791  1.00 22.37           C  
ATOM   1997  O   GLN A 128      -1.121  35.777 -93.447  1.00 22.37           O  
ATOM   1998  CB  GLN A 128      -2.187  35.958 -90.289  1.00 22.37           C  
ATOM   1999  CG  GLN A 128      -2.754  35.222 -89.071  1.00 22.37           C  
ATOM   2000  CD  GLN A 128      -4.284  35.254 -89.037  1.00 22.37           C  
ATOM   2001  OE1 GLN A 128      -4.894  36.332 -89.034  1.00 22.37           O  
ATOM   2002  NE2 GLN A 128      -4.904  34.083 -89.013  1.00 22.37           N  
ATOM   2003  H   GLN A 128      -1.163  33.727 -91.434  1.00 22.37           H  
ATOM   2004  HA  GLN A 128      -3.680  35.304 -91.652  1.00 22.37           H  
ATOM   2005 1HB  GLN A 128      -1.100  35.975 -90.208  1.00 22.37           H  
ATOM   2006 2HB  GLN A 128      -2.533  36.993 -90.265  1.00 22.37           H  
ATOM   2007 1HG  GLN A 128      -2.441  34.176 -89.108  1.00 22.37           H  
ATOM   2008 2HG  GLN A 128      -2.381  35.690 -88.161  1.00 22.37           H  
ATOM   2009 1HE2 GLN A 128      -5.901  34.039 -88.994  1.00 22.37           H  
ATOM   2010 2HE2 GLN A 128      -4.360  33.214 -89.012  1.00 22.37           H  
ATOM   2011  N   VAL A 129      -2.791  37.233 -93.044  1.00 23.17           N  
ATOM   2012  CA  VAL A 129      -2.410  38.153 -94.102  1.00 23.17           C  
ATOM   2013  C   VAL A 129      -1.296  39.069 -93.633  1.00 23.17           C  
ATOM   2014  O   VAL A 129      -1.402  39.681 -92.568  1.00 23.17           O  
ATOM   2015  CB  VAL A 129      -3.624  38.987 -94.538  1.00 23.17           C  
ATOM   2016  CG1 VAL A 129      -3.208  40.015 -95.584  1.00 23.17           C  
ATOM   2017  CG2 VAL A 129      -4.693  38.055 -95.084  1.00 23.17           C  
ATOM   2018  H   VAL A 129      -3.599  37.446 -92.474  1.00 23.17           H  
ATOM   2019  HA  VAL A 129      -2.051  37.575 -94.955  1.00 23.17           H  
ATOM   2020  HB  VAL A 129      -4.015  39.531 -93.678  1.00 23.17           H  
ATOM   2021 1HG1 VAL A 129      -4.074  40.606 -95.878  1.00 23.17           H  
ATOM   2022 2HG1 VAL A 129      -2.444  40.677 -95.168  1.00 23.17           H  
ATOM   2023 3HG1 VAL A 129      -2.804  39.505 -96.457  1.00 23.17           H  
ATOM   2024 1HG2 VAL A 129      -5.564  38.639 -95.386  1.00 23.17           H  
ATOM   2025 2HG2 VAL A 129      -4.299  37.518 -95.948  1.00 23.17           H  
ATOM   2026 3HG2 VAL A 129      -4.983  37.341 -94.313  1.00 23.17           H  
ATOM   2027  N   LEU A 130      -0.231  39.131 -94.418  1.00 23.83           N  
ATOM   2028  CA  LEU A 130       0.926  39.937 -94.087  1.00 23.83           C  
ATOM   2029  C   LEU A 130       1.074  41.061 -95.100  1.00 23.83           C  
ATOM   2030  O   LEU A 130       1.676  42.097 -94.815  1.00 23.83           O  
ATOM   2031  OXT LEU A 130       0.663  40.884 -96.245  1.00 23.83           O  
ATOM   2032  CB  LEU A 130       2.173  39.049 -94.083  1.00 23.83           C  
ATOM   2033  CG  LEU A 130       2.108  37.826 -93.136  1.00 23.83           C  
ATOM   2034  CD1 LEU A 130       3.368  37.000 -93.305  1.00 23.83           C  
ATOM   2035  CD2 LEU A 130       1.942  38.291 -91.700  1.00 23.83           C  
ATOM   2036  H   LEU A 130      -0.226  38.588 -95.269  1.00 23.83           H  
ATOM   2037  HA  LEU A 130       0.787  40.371 -93.098  1.00 23.83           H  
ATOM   2038 1HB  LEU A 130       2.340  38.678 -95.092  1.00 23.83           H  
ATOM   2039 2HB  LEU A 130       3.032  39.654 -93.790  1.00 23.83           H  
ATOM   2040  HG  LEU A 130       1.255  37.198 -93.409  1.00 23.83           H  
ATOM   2041 1HD1 LEU A 130       3.320  36.129 -92.652  1.00 23.83           H  
ATOM   2042 2HD1 LEU A 130       3.450  36.672 -94.341  1.00 23.83           H  
ATOM   2043 3HD1 LEU A 130       4.237  37.602 -93.043  1.00 23.83           H  
ATOM   2044 1HD2 LEU A 130       1.889  37.424 -91.043  1.00 23.83           H  
ATOM   2045 2HD2 LEU A 130       2.791  38.912 -91.417  1.00 23.83           H  
ATOM   2046 3HD2 LEU A 130       1.022  38.871 -91.607  1.00 23.83           H  
TER    2047
ENDMDL

REMARK ID 691521 MODEL 2 Matrix protein HTLV1
PFRMAT TS
TARGET Matrix protein HTLV1
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      -0.058  -0.211  -0.517  1.00  8.88           N  
ATOM      2  CA  MET A   1       1.177   0.007   0.226  1.00  8.88           C  
ATOM      3  C   MET A   1       1.458   1.490   0.412  1.00  8.88           C  
ATOM      4  O   MET A   1       0.995   2.338  -0.358  1.00  8.88           O  
ATOM      5  CB  MET A   1       2.361  -0.663  -0.474  1.00  8.88           C  
ATOM      6  CG  MET A   1       2.234  -2.176  -0.650  1.00  8.88           C  
ATOM      7  SD  MET A   1       2.146  -3.072   0.924  1.00  8.88           S  
ATOM      8  CE  MET A   1       3.824  -2.902   1.522  1.00  8.88           C  
ATOM      9 1H   MET A   1      -0.483  -1.078  -0.220  1.00  8.88           H  
ATOM     10 2H   MET A   1      -0.692   0.554  -0.336  1.00  8.88           H  
ATOM     11 3H   MET A   1       0.144  -0.256  -1.505  1.00  8.88           H  
ATOM     12  HA  MET A   1       1.063  -0.434   1.216  1.00  8.88           H  
ATOM     13 1HB  MET A   1       2.489  -0.225  -1.464  1.00  8.88           H  
ATOM     14 2HB  MET A   1       3.279  -0.464   0.087  1.00  8.88           H  
ATOM     15 1HG  MET A   1       1.335  -2.399  -1.222  1.00  8.88           H  
ATOM     16 2HG  MET A   1       3.094  -2.549  -1.209  1.00  8.88           H  
ATOM     17 1HE  MET A   1       3.921  -3.410   2.482  1.00  8.88           H  
ATOM     18 2HE  MET A   1       4.515  -3.347   0.805  1.00  8.88           H  
ATOM     19 3HE  MET A   1       4.056  -1.844   1.646  1.00  8.88           H  
ATOM     20  N   GLY A   2       2.257   1.812   1.424  1.00  9.02           N  
ATOM     21  CA  GLY A   2       2.600   3.200   1.747  1.00  9.02           C  
ATOM     22  C   GLY A   2       3.616   3.794   0.771  1.00  9.02           C  
ATOM     23  O   GLY A   2       4.757   4.077   1.138  1.00  9.02           O  
ATOM     24  H   GLY A   2       2.629   1.079   2.014  1.00  9.02           H  
ATOM     25 1HA  GLY A   2       1.689   3.806   1.738  1.00  9.02           H  
ATOM     26 2HA  GLY A   2       3.001   3.246   2.762  1.00  9.02           H  
ATOM     27  N   GLN A   3       3.175   4.034  -0.467  1.00  9.26           N  
ATOM     28  CA  GLN A   3       4.024   4.555  -1.552  1.00  9.26           C  
ATOM     29  C   GLN A   3       4.608   5.914  -1.177  1.00  9.26           C  
ATOM     30  O   GLN A   3       5.727   6.267  -1.561  1.00  9.26           O  
ATOM     31  CB  GLN A   3       3.217   4.687  -2.847  1.00  9.26           C  
ATOM     32  CG  GLN A   3       2.808   3.364  -3.466  1.00  9.26           C  
ATOM     33  CD  GLN A   3       1.967   3.546  -4.726  1.00  9.26           C  
ATOM     34  OE1 GLN A   3       1.318   4.582  -4.922  1.00  9.26           O  
ATOM     35  NE2 GLN A   3       1.971   2.535  -5.590  1.00  9.26           N  
ATOM     36  H   GLN A   3       2.212   3.762  -0.664  1.00  9.26           H  
ATOM     37  HA  GLN A   3       4.847   3.859  -1.717  1.00  9.26           H  
ATOM     38 1HB  GLN A   3       2.308   5.256  -2.652  1.00  9.26           H  
ATOM     39 2HB  GLN A   3       3.798   5.241  -3.585  1.00  9.26           H  
ATOM     40 1HG  GLN A   3       3.701   2.797  -3.724  1.00  9.26           H  
ATOM     41 2HG  GLN A   3       2.213   2.814  -2.734  1.00  9.26           H  
ATOM     42 1HE2 GLN A   3       1.436   2.598  -6.434  1.00  9.26           H  
ATOM     43 2HE2 GLN A   3       2.509   1.714  -5.399  1.00  9.26           H  
ATOM     44  N   ILE A   4       3.870   6.633  -0.347  1.00  9.66           N  
ATOM     45  CA  ILE A   4       4.215   7.950   0.160  1.00  9.66           C  
ATOM     46  C   ILE A   4       5.562   7.942   0.871  1.00  9.66           C  
ATOM     47  O   ILE A   4       6.287   8.939   0.869  1.00  9.66           O  
ATOM     48  CB  ILE A   4       3.157   8.433   1.163  1.00  9.66           C  
ATOM     49  CG1 ILE A   4       1.846   8.700   0.464  1.00  9.66           C  
ATOM     50  CG2 ILE A   4       3.649   9.676   1.881  1.00  9.66           C  
ATOM     51  CD1 ILE A   4       0.702   8.904   1.426  1.00  9.66           C  
ATOM     52  H   ILE A   4       2.985   6.236  -0.065  1.00  9.66           H  
ATOM     53  HA  ILE A   4       4.264   8.646  -0.678  1.00  9.66           H  
ATOM     54  HB  ILE A   4       2.979   7.652   1.891  1.00  9.66           H  
ATOM     55 1HG1 ILE A   4       1.949   9.594  -0.151  1.00  9.66           H  
ATOM     56 2HG1 ILE A   4       1.610   7.857  -0.185  1.00  9.66           H  
ATOM     57 1HG2 ILE A   4       2.903  10.000   2.605  1.00  9.66           H  
ATOM     58 2HG2 ILE A   4       4.579   9.450   2.398  1.00  9.66           H  
ATOM     59 3HG2 ILE A   4       3.820  10.469   1.156  1.00  9.66           H  
ATOM     60 1HD1 ILE A   4      -0.213   9.094   0.866  1.00  9.66           H  
ATOM     61 2HD1 ILE A   4       0.577   8.009   2.037  1.00  9.66           H  
ATOM     62 3HD1 ILE A   4       0.917   9.756   2.071  1.00  9.66           H  
ATOM     63  N   PHE A   5       5.858   6.838   1.550  1.00 10.07           N  
ATOM     64  CA  PHE A   5       7.045   6.728   2.364  1.00 10.07           C  
ATOM     65  C   PHE A   5       8.142   5.911   1.674  1.00 10.07           C  
ATOM     66  O   PHE A   5       9.157   5.565   2.295  1.00 10.07           O  
ATOM     67  CB  PHE A   5       6.621   6.078   3.667  1.00 10.07           C  
ATOM     68  CG  PHE A   5       5.545   6.889   4.314  1.00 10.07           C  
ATOM     69  CD1 PHE A   5       4.230   6.448   4.256  1.00 10.07           C  
ATOM     70  CD2 PHE A   5       5.816   8.090   4.939  1.00 10.07           C  
ATOM     71  CE1 PHE A   5       3.207   7.187   4.810  1.00 10.07           C  
ATOM     72  CE2 PHE A   5       4.794   8.835   5.498  1.00 10.07           C  
ATOM     73  CZ  PHE A   5       3.488   8.382   5.431  1.00 10.07           C  
ATOM     74  H   PHE A   5       5.257   6.018   1.473  1.00 10.07           H  
ATOM     75  HA  PHE A   5       7.426   7.730   2.567  1.00 10.07           H  
ATOM     76 1HB  PHE A   5       6.240   5.074   3.473  1.00 10.07           H  
ATOM     77 2HB  PHE A   5       7.469   6.003   4.347  1.00 10.07           H  
ATOM     78  HD1 PHE A   5       4.014   5.504   3.753  1.00 10.07           H  
ATOM     79  HD2 PHE A   5       6.845   8.451   4.985  1.00 10.07           H  
ATOM     80  HE1 PHE A   5       2.179   6.831   4.753  1.00 10.07           H  
ATOM     81  HE2 PHE A   5       5.016   9.782   5.988  1.00 10.07           H  
ATOM     82  HZ  PHE A   5       2.682   8.971   5.866  1.00 10.07           H  
ATOM     83  N   SER A   6       7.972   5.646   0.368  1.00 10.07           N  
ATOM     84  CA  SER A   6       8.944   4.862  -0.393  1.00 10.07           C  
ATOM     85  C   SER A   6      10.306   5.546  -0.510  1.00 10.07           C  
ATOM     86  O   SER A   6      11.314   4.897  -0.782  1.00 10.07           O  
ATOM     87  CB  SER A   6       8.392   4.544  -1.773  1.00 10.07           C  
ATOM     88  OG  SER A   6       8.220   5.706  -2.536  1.00 10.07           O  
ATOM     89  H   SER A   6       7.137   5.970  -0.123  1.00 10.07           H  
ATOM     90  HA  SER A   6       9.092   3.916   0.133  1.00 10.07           H  
ATOM     91 1HB  SER A   6       9.081   3.872  -2.285  1.00 10.07           H  
ATOM     92 2HB  SER A   6       7.436   4.026  -1.676  1.00 10.07           H  
ATOM     93  HG  SER A   6       7.389   6.117  -2.201  1.00 10.07           H  
ATOM     94  N   ARG A   7      10.347   6.856  -0.268  1.00  9.40           N  
ATOM     95  CA  ARG A   7      11.589   7.609  -0.309  1.00  9.40           C  
ATOM     96  C   ARG A   7      12.320   7.552   1.034  1.00  9.40           C  
ATOM     97  O   ARG A   7      13.424   8.085   1.163  1.00  9.40           O  
ATOM     98  CB  ARG A   7      11.333   9.066  -0.664  1.00  9.40           C  
ATOM     99  CG  ARG A   7      10.808   9.316  -2.073  1.00  9.40           C  
ATOM    100  CD  ARG A   7      10.613  10.778  -2.327  1.00  9.40           C  
ATOM    101  NE  ARG A   7      10.140  11.048  -3.676  1.00  9.40           N  
ATOM    102  CZ  ARG A   7       9.925  12.282  -4.179  1.00  9.40           C  
ATOM    103  NH1 ARG A   7      10.148  13.346  -3.437  1.00  9.40           N  
ATOM    104  NH2 ARG A   7       9.494  12.423  -5.420  1.00  9.40           N  
ATOM    105  H   ARG A   7       9.484   7.335  -0.059  1.00  9.40           H  
ATOM    106  HA  ARG A   7      12.232   7.173  -1.074  1.00  9.40           H  
ATOM    107 1HB  ARG A   7      10.607   9.482   0.037  1.00  9.40           H  
ATOM    108 2HB  ARG A   7      12.256   9.634  -0.551  1.00  9.40           H  
ATOM    109 1HG  ARG A   7      11.524   8.930  -2.801  1.00  9.40           H  
ATOM    110 2HG  ARG A   7       9.848   8.809  -2.201  1.00  9.40           H  
ATOM    111 1HD  ARG A   7       9.876  11.168  -1.624  1.00  9.40           H  
ATOM    112 2HD  ARG A   7      11.558  11.302  -2.186  1.00  9.40           H  
ATOM    113  HE  ARG A   7       9.958  10.256  -4.278  1.00  9.40           H  
ATOM    114 1HH1 ARG A   7      10.479  13.240  -2.488  1.00  9.40           H  
ATOM    115 2HH1 ARG A   7       9.988  14.269  -3.815  1.00  9.40           H  
ATOM    116 1HH2 ARG A   7       9.325  11.607  -5.992  1.00  9.40           H  
ATOM    117 2HH2 ARG A   7       9.335  13.346  -5.797  1.00  9.40           H  
ATOM    118  N   SER A   8      11.699   6.927   2.040  1.00  8.11           N  
ATOM    119  CA  SER A   8      12.309   6.818   3.355  1.00  8.11           C  
ATOM    120  C   SER A   8      12.714   5.379   3.677  1.00  8.11           C  
ATOM    121  O   SER A   8      13.790   5.147   4.232  1.00  8.11           O  
ATOM    122  CB  SER A   8      11.349   7.317   4.415  1.00  8.11           C  
ATOM    123  OG  SER A   8      11.075   8.682   4.243  1.00  8.11           O  
ATOM    124  H   SER A   8      10.789   6.499   1.899  1.00  8.11           H  
ATOM    125  HA  SER A   8      13.207   7.435   3.377  1.00  8.11           H  
ATOM    126 1HB  SER A   8      10.421   6.745   4.366  1.00  8.11           H  
ATOM    127 2HB  SER A   8      11.784   7.152   5.398  1.00  8.11           H  
ATOM    128  HG  SER A   8      11.930   9.109   4.148  1.00  8.11           H  
ATOM    129  N   ALA A   9      11.863   4.403   3.339  1.00  6.48           N  
ATOM    130  CA  ALA A   9      12.211   3.013   3.659  1.00  6.48           C  
ATOM    131  C   ALA A   9      11.416   1.974   2.872  1.00  6.48           C  
ATOM    132  O   ALA A   9      10.252   2.180   2.529  1.00  6.48           O  
ATOM    133  CB  ALA A   9      11.992   2.757   5.144  1.00  6.48           C  
ATOM    134  H   ALA A   9      10.980   4.637   2.885  1.00  6.48           H  
ATOM    135  HA  ALA A   9      13.265   2.875   3.420  1.00  6.48           H  
ATOM    136 1HB  ALA A   9      12.289   1.734   5.379  1.00  6.48           H  
ATOM    137 2HB  ALA A   9      12.587   3.450   5.735  1.00  6.48           H  
ATOM    138 3HB  ALA A   9      10.937   2.889   5.380  1.00  6.48           H  
ATOM    139  N   SER A  10      12.034   0.814   2.658  1.00  4.91           N  
ATOM    140  CA  SER A  10      11.328  -0.323   2.080  1.00  4.91           C  
ATOM    141  C   SER A  10      10.446  -0.975   3.142  1.00  4.91           C  
ATOM    142  O   SER A  10      10.893  -1.115   4.278  1.00  4.91           O  
ATOM    143  CB  SER A  10      12.300  -1.381   1.593  1.00  4.91           C  
ATOM    144  OG  SER A  10      11.608  -2.538   1.151  1.00  4.91           O  
ATOM    145  H   SER A  10      13.002   0.711   2.929  1.00  4.91           H  
ATOM    146  HA  SER A  10      10.754   0.037   1.236  1.00  4.91           H  
ATOM    147 1HB  SER A  10      12.920  -0.989   0.789  1.00  4.91           H  
ATOM    148 2HB  SER A  10      12.960  -1.653   2.416  1.00  4.91           H  
ATOM    149  HG  SER A  10      12.174  -3.305   1.423  1.00  4.91           H  
ATOM    150  N   PRO A  11       9.206  -1.386   2.825  1.00  3.64           N  
ATOM    151  CA  PRO A  11       8.360  -2.230   3.654  1.00  3.64           C  
ATOM    152  C   PRO A  11       8.994  -3.597   3.962  1.00  3.64           C  
ATOM    153  O   PRO A  11       8.593  -4.271   4.913  1.00  3.64           O  
ATOM    154  CB  PRO A  11       7.107  -2.404   2.785  1.00  3.64           C  
ATOM    155  CG  PRO A  11       7.089  -1.194   1.879  1.00  3.64           C  
ATOM    156  CD  PRO A  11       8.545  -0.888   1.604  1.00  3.64           C  
ATOM    157  HA  PRO A  11       8.125  -1.694   4.587  1.00  3.64           H  
ATOM    158 1HB  PRO A  11       7.167  -3.348   2.230  1.00  3.64           H  
ATOM    159 2HB  PRO A  11       6.219  -2.470   3.429  1.00  3.64           H  
ATOM    160 1HG  PRO A  11       6.532  -1.421   0.958  1.00  3.64           H  
ATOM    161 2HG  PRO A  11       6.563  -0.358   2.368  1.00  3.64           H  
ATOM    162 1HD  PRO A  11       8.911  -1.422   0.713  1.00  3.64           H  
ATOM    163 2HD  PRO A  11       8.639   0.208   1.523  1.00  3.64           H  
ATOM    164  N   ILE A  12       9.947  -4.028   3.121  1.00  2.76           N  
ATOM    165  CA  ILE A  12      10.600  -5.322   3.278  1.00  2.76           C  
ATOM    166  C   ILE A  12      12.135  -5.188   3.369  1.00  2.76           C  
ATOM    167  O   ILE A  12      12.739  -4.561   2.489  1.00  2.76           O  
ATOM    168  CB  ILE A  12      10.247  -6.250   2.100  1.00  2.76           C  
ATOM    169  CG1 ILE A  12       8.730  -6.474   2.038  1.00  2.76           C  
ATOM    170  CG2 ILE A  12      10.971  -7.569   2.247  1.00  2.76           C  
ATOM    171  CD1 ILE A  12       8.280  -7.210   0.805  1.00  2.76           C  
ATOM    172  H   ILE A  12      10.270  -3.438   2.363  1.00  2.76           H  
ATOM    173  HA  ILE A  12      10.191  -5.789   4.162  1.00  2.76           H  
ATOM    174  HB  ILE A  12      10.548  -5.779   1.165  1.00  2.76           H  
ATOM    175 1HG1 ILE A  12       8.422  -7.039   2.919  1.00  2.76           H  
ATOM    176 2HG1 ILE A  12       8.227  -5.519   2.047  1.00  2.76           H  
ATOM    177 1HG2 ILE A  12      10.727  -8.217   1.408  1.00  2.76           H  
ATOM    178 2HG2 ILE A  12      12.041  -7.392   2.263  1.00  2.76           H  
ATOM    179 3HG2 ILE A  12      10.670  -8.049   3.174  1.00  2.76           H  
ATOM    180 1HD1 ILE A  12       7.197  -7.330   0.829  1.00  2.76           H  
ATOM    181 2HD1 ILE A  12       8.563  -6.643  -0.083  1.00  2.76           H  
ATOM    182 3HD1 ILE A  12       8.752  -8.191   0.774  1.00  2.76           H  
ATOM    183  N   PRO A  13      12.793  -5.691   4.436  1.00  2.20           N  
ATOM    184  CA  PRO A  13      14.242  -5.714   4.600  1.00  2.20           C  
ATOM    185  C   PRO A  13      14.915  -6.459   3.453  1.00  2.20           C  
ATOM    186  O   PRO A  13      14.410  -7.479   2.988  1.00  2.20           O  
ATOM    187  CB  PRO A  13      14.421  -6.465   5.922  1.00  2.20           C  
ATOM    188  CG  PRO A  13      13.137  -6.221   6.678  1.00  2.20           C  
ATOM    189  CD  PRO A  13      12.053  -6.191   5.618  1.00  2.20           C  
ATOM    190  HA  PRO A  13      14.615  -4.682   4.668  1.00  2.20           H  
ATOM    191 1HB  PRO A  13      14.605  -7.524   5.722  1.00  2.20           H  
ATOM    192 2HB  PRO A  13      15.309  -6.083   6.448  1.00  2.20           H  
ATOM    193 1HG  PRO A  13      12.980  -7.017   7.424  1.00  2.20           H  
ATOM    194 2HG  PRO A  13      13.203  -5.275   7.238  1.00  2.20           H  
ATOM    195 1HD  PRO A  13      11.642  -7.196   5.438  1.00  2.20           H  
ATOM    196 2HD  PRO A  13      11.290  -5.464   5.953  1.00  2.20           H  
ATOM    197  N   ARG A  14      16.063  -5.966   3.011  1.00  1.87           N  
ATOM    198  CA  ARG A  14      16.790  -6.612   1.924  1.00  1.87           C  
ATOM    199  C   ARG A  14      17.668  -7.765   2.468  1.00  1.87           C  
ATOM    200  O   ARG A  14      18.264  -7.606   3.535  1.00  1.87           O  
ATOM    201  CB  ARG A  14      17.649  -5.584   1.195  1.00  1.87           C  
ATOM    202  CG  ARG A  14      18.360  -6.085  -0.055  1.00  1.87           C  
ATOM    203  CD  ARG A  14      19.098  -5.002  -0.755  1.00  1.87           C  
ATOM    204  NE  ARG A  14      19.751  -5.490  -1.966  1.00  1.87           N  
ATOM    205  CZ  ARG A  14      20.499  -4.738  -2.802  1.00  1.87           C  
ATOM    206  NH1 ARG A  14      20.688  -3.460  -2.555  1.00  1.87           N  
ATOM    207  NH2 ARG A  14      21.042  -5.287  -3.876  1.00  1.87           N  
ATOM    208  H   ARG A  14      16.439  -5.125   3.427  1.00  1.87           H  
ATOM    209  HA  ARG A  14      16.056  -6.969   1.215  1.00  1.87           H  
ATOM    210 1HB  ARG A  14      17.030  -4.738   0.902  1.00  1.87           H  
ATOM    211 2HB  ARG A  14      18.414  -5.211   1.874  1.00  1.87           H  
ATOM    212 1HG  ARG A  14      19.069  -6.854   0.208  1.00  1.87           H  
ATOM    213 2HG  ARG A  14      17.629  -6.491  -0.748  1.00  1.87           H  
ATOM    214 1HD  ARG A  14      18.406  -4.209  -1.035  1.00  1.87           H  
ATOM    215 2HD  ARG A  14      19.864  -4.602  -0.092  1.00  1.87           H  
ATOM    216  HE  ARG A  14      19.635  -6.469  -2.194  1.00  1.87           H  
ATOM    217 1HH1 ARG A  14      20.274  -3.037  -1.737  1.00  1.87           H  
ATOM    218 2HH1 ARG A  14      21.247  -2.903  -3.185  1.00  1.87           H  
ATOM    219 1HH2 ARG A  14      20.896  -6.268  -4.071  1.00  1.87           H  
ATOM    220 2HH2 ARG A  14      21.600  -4.726  -4.503  1.00  1.87           H  
ATOM    221  N   PRO A  15      17.719  -8.942   1.811  1.00  1.70           N  
ATOM    222  CA  PRO A  15      18.614 -10.045   2.128  1.00  1.70           C  
ATOM    223  C   PRO A  15      20.069  -9.581   2.003  1.00  1.70           C  
ATOM    224  O   PRO A  15      20.333  -8.640   1.258  1.00  1.70           O  
ATOM    225  CB  PRO A  15      18.297 -11.068   1.035  1.00  1.70           C  
ATOM    226  CG  PRO A  15      16.896 -10.742   0.592  1.00  1.70           C  
ATOM    227  CD  PRO A  15      16.755  -9.250   0.736  1.00  1.70           C  
ATOM    228  HA  PRO A  15      18.356 -10.415   3.119  1.00  1.70           H  
ATOM    229 1HB  PRO A  15      19.046 -11.005   0.225  1.00  1.70           H  
ATOM    230 2HB  PRO A  15      18.382 -12.088   1.448  1.00  1.70           H  
ATOM    231 1HG  PRO A  15      16.773 -11.064  -0.450  1.00  1.70           H  
ATOM    232 2HG  PRO A  15      16.163 -11.290   1.178  1.00  1.70           H  
ATOM    233 1HD  PRO A  15      17.013  -8.744  -0.200  1.00  1.70           H  
ATOM    234 2HD  PRO A  15      15.720  -9.059   1.064  1.00  1.70           H  
ATOM    235  N   PRO A  16      21.031 -10.191   2.705  1.00  1.60           N  
ATOM    236  CA  PRO A  16      22.449  -9.913   2.571  1.00  1.60           C  
ATOM    237  C   PRO A  16      22.849 -10.081   1.112  1.00  1.60           C  
ATOM    238  O   PRO A  16      22.416 -11.036   0.463  1.00  1.60           O  
ATOM    239  CB  PRO A  16      23.068 -10.992   3.457  1.00  1.60           C  
ATOM    240  CG  PRO A  16      22.008 -11.287   4.487  1.00  1.60           C  
ATOM    241  CD  PRO A  16      20.702 -11.173   3.733  1.00  1.60           C  
ATOM    242  HA  PRO A  16      22.668  -8.899   2.934  1.00  1.60           H  
ATOM    243 1HB  PRO A  16      23.288 -11.866   2.848  1.00  1.60           H  
ATOM    244 2HB  PRO A  16      24.020 -10.640   3.884  1.00  1.60           H  
ATOM    245 1HG  PRO A  16      22.161 -12.291   4.917  1.00  1.60           H  
ATOM    246 2HG  PRO A  16      22.075 -10.571   5.319  1.00  1.60           H  
ATOM    247 1HD  PRO A  16      20.400 -12.124   3.280  1.00  1.60           H  
ATOM    248 2HD  PRO A  16      19.965 -10.776   4.436  1.00  1.60           H  
ATOM    249  N   ARG A  17      23.693  -9.189   0.608  1.00  1.54           N  
ATOM    250  CA  ARG A  17      24.083  -9.251  -0.797  1.00  1.54           C  
ATOM    251  C   ARG A  17      24.712 -10.581  -1.163  1.00  1.54           C  
ATOM    252  O   ARG A  17      25.617 -11.053  -0.487  1.00  1.54           O  
ATOM    253  CB  ARG A  17      25.065  -8.137  -1.129  1.00  1.54           C  
ATOM    254  CG  ARG A  17      25.470  -8.048  -2.600  1.00  1.54           C  
ATOM    255  CD  ARG A  17      26.356  -6.875  -2.865  1.00  1.54           C  
ATOM    256  NE  ARG A  17      26.766  -6.810  -4.263  1.00  1.54           N  
ATOM    257  CZ  ARG A  17      27.543  -5.843  -4.794  1.00  1.54           C  
ATOM    258  NH1 ARG A  17      27.989  -4.864  -4.038  1.00  1.54           N  
ATOM    259  NH2 ARG A  17      27.858  -5.880  -6.078  1.00  1.54           N  
ATOM    260  H   ARG A  17      24.038  -8.438   1.190  1.00  1.54           H  
ATOM    261  HA  ARG A  17      23.186  -9.115  -1.402  1.00  1.54           H  
ATOM    262 1HB  ARG A  17      24.633  -7.178  -0.846  1.00  1.54           H  
ATOM    263 2HB  ARG A  17      25.976  -8.272  -0.547  1.00  1.54           H  
ATOM    264 1HG  ARG A  17      26.011  -8.950  -2.883  1.00  1.54           H  
ATOM    265 2HG  ARG A  17      24.577  -7.952  -3.219  1.00  1.54           H  
ATOM    266 1HD  ARG A  17      25.826  -5.955  -2.621  1.00  1.54           H  
ATOM    267 2HD  ARG A  17      27.252  -6.953  -2.250  1.00  1.54           H  
ATOM    268  HE  ARG A  17      26.445  -7.545  -4.879  1.00  1.54           H  
ATOM    269 1HH1 ARG A  17      27.750  -4.834  -3.057  1.00  1.54           H  
ATOM    270 2HH1 ARG A  17      28.571  -4.142  -4.438  1.00  1.54           H  
ATOM    271 1HH2 ARG A  17      27.517  -6.633  -6.660  1.00  1.54           H  
ATOM    272 2HH2 ARG A  17      28.440  -5.159  -6.476  1.00  1.54           H  
ATOM    273  N   GLY A  18      24.238 -11.169  -2.257  1.00  1.50           N  
ATOM    274  CA  GLY A  18      24.754 -12.441  -2.753  1.00  1.50           C  
ATOM    275  C   GLY A  18      23.970 -13.659  -2.250  1.00  1.50           C  
ATOM    276  O   GLY A  18      24.128 -14.753  -2.786  1.00  1.50           O  
ATOM    277  H   GLY A  18      23.482 -10.726  -2.757  1.00  1.50           H  
ATOM    278 1HA  GLY A  18      24.743 -12.430  -3.842  1.00  1.50           H  
ATOM    279 2HA  GLY A  18      25.798 -12.538  -2.455  1.00  1.50           H  
ATOM    280  N   LEU A  19      23.108 -13.476  -1.253  1.00  1.46           N  
ATOM    281  CA  LEU A  19      22.327 -14.588  -0.718  1.00  1.46           C  
ATOM    282  C   LEU A  19      20.864 -14.420  -1.104  1.00  1.46           C  
ATOM    283  O   LEU A  19      20.241 -13.402  -0.807  1.00  1.46           O  
ATOM    284  CB  LEU A  19      22.499 -14.634   0.803  1.00  1.46           C  
ATOM    285  CG  LEU A  19      21.792 -15.719   1.639  1.00  1.46           C  
ATOM    286  CD1 LEU A  19      22.333 -17.087   1.286  1.00  1.46           C  
ATOM    287  CD2 LEU A  19      22.055 -15.418   3.118  1.00  1.46           C  
ATOM    288  H   LEU A  19      22.992 -12.552  -0.827  1.00  1.46           H  
ATOM    289  HA  LEU A  19      22.694 -15.521  -1.145  1.00  1.46           H  
ATOM    290 1HB  LEU A  19      23.534 -14.747   0.991  1.00  1.46           H  
ATOM    291 2HB  LEU A  19      22.193 -13.662   1.203  1.00  1.46           H  
ATOM    292  HG  LEU A  19      20.723 -15.716   1.432  1.00  1.46           H  
ATOM    293 1HD1 LEU A  19      21.833 -17.841   1.890  1.00  1.46           H  
ATOM    294 2HD1 LEU A  19      22.142 -17.271   0.250  1.00  1.46           H  
ATOM    295 3HD1 LEU A  19      23.406 -17.120   1.475  1.00  1.46           H  
ATOM    296 1HD2 LEU A  19      21.589 -16.169   3.739  1.00  1.46           H  
ATOM    297 2HD2 LEU A  19      23.125 -15.426   3.297  1.00  1.46           H  
ATOM    298 3HD2 LEU A  19      21.655 -14.437   3.364  1.00  1.46           H  
ATOM    299  N   ALA A  20      20.313 -15.401  -1.797  1.00  1.40           N  
ATOM    300  CA  ALA A  20      18.922 -15.322  -2.216  1.00  1.40           C  
ATOM    301  C   ALA A  20      18.033 -15.247  -0.994  1.00  1.40           C  
ATOM    302  O   ALA A  20      18.339 -15.869   0.028  1.00  1.40           O  
ATOM    303  CB  ALA A  20      18.540 -16.515  -3.068  1.00  1.40           C  
ATOM    304  H   ALA A  20      20.866 -16.213  -2.033  1.00  1.40           H  
ATOM    305  HA  ALA A  20      18.789 -14.407  -2.796  1.00  1.40           H  
ATOM    306 1HB  ALA A  20      17.501 -16.427  -3.375  1.00  1.40           H  
ATOM    307 2HB  ALA A  20      19.177 -16.553  -3.950  1.00  1.40           H  
ATOM    308 3HB  ALA A  20      18.671 -17.418  -2.491  1.00  1.40           H  
ATOM    309  N   ALA A  21      16.901 -14.545  -1.115  1.00  1.32           N  
ATOM    310  CA  ALA A  21      15.967 -14.419   0.003  1.00  1.32           C  
ATOM    311  C   ALA A  21      15.506 -15.775   0.498  1.00  1.32           C  
ATOM    312  O   ALA A  21      15.337 -15.977   1.696  1.00  1.32           O  
ATOM    313  CB  ALA A  21      14.744 -13.616  -0.403  1.00  1.32           C  
ATOM    314  H   ALA A  21      16.707 -14.061  -1.980  1.00  1.32           H  
ATOM    315  HA  ALA A  21      16.483 -13.909   0.811  1.00  1.32           H  
ATOM    316 1HB  ALA A  21      14.079 -13.519   0.456  1.00  1.32           H  
ATOM    317 2HB  ALA A  21      15.039 -12.632  -0.742  1.00  1.32           H  
ATOM    318 3HB  ALA A  21      14.222 -14.130  -1.208  1.00  1.32           H  
ATOM    319  N   HIS A  22      15.339 -16.727  -0.410  1.00  1.23           N  
ATOM    320  CA  HIS A  22      14.911 -18.058  -0.015  1.00  1.23           C  
ATOM    321  C   HIS A  22      15.896 -18.673   0.966  1.00  1.23           C  
ATOM    322  O   HIS A  22      15.508 -19.190   2.016  1.00  1.23           O  
ATOM    323  CB  HIS A  22      14.786 -18.983  -1.227  1.00  1.23           C  
ATOM    324  CG  HIS A  22      14.393 -20.380  -0.858  1.00  1.23           C  
ATOM    325  ND1 HIS A  22      13.101 -20.729  -0.513  1.00  1.23           N  
ATOM    326  CD2 HIS A  22      15.131 -21.507  -0.753  1.00  1.23           C  
ATOM    327  CE1 HIS A  22      13.062 -22.019  -0.208  1.00  1.23           C  
ATOM    328  NE2 HIS A  22      14.287 -22.515  -0.329  1.00  1.23           N  
ATOM    329  H   HIS A  22      15.509 -16.523  -1.384  1.00  1.23           H  
ATOM    330  HA  HIS A  22      13.940 -18.001   0.479  1.00  1.23           H  
ATOM    331 1HB  HIS A  22      14.045 -18.585  -1.920  1.00  1.23           H  
ATOM    332 2HB  HIS A  22      15.742 -19.026  -1.754  1.00  1.23           H  
ATOM    333  HD1 HIS A  22      12.313 -20.116  -0.475  1.00  1.23           H  
ATOM    334  HD2 HIS A  22      16.192 -21.711  -0.912  1.00  1.23           H  
ATOM    335  HE1 HIS A  22      12.127 -22.488   0.098  1.00  1.23           H  
ATOM    336  N   HIS A  23      17.177 -18.633   0.610  1.00  1.14           N  
ATOM    337  CA  HIS A  23      18.200 -19.282   1.406  1.00  1.14           C  
ATOM    338  C   HIS A  23      18.412 -18.530   2.708  1.00  1.14           C  
ATOM    339  O   HIS A  23      18.594 -19.140   3.766  1.00  1.14           O  
ATOM    340  CB  HIS A  23      19.487 -19.381   0.602  1.00  1.14           C  
ATOM    341  CG  HIS A  23      19.365 -20.335  -0.572  1.00  1.14           C  
ATOM    342  ND1 HIS A  23      18.759 -19.976  -1.758  1.00  1.14           N  
ATOM    343  CD2 HIS A  23      19.770 -21.617  -0.739  1.00  1.14           C  
ATOM    344  CE1 HIS A  23      18.799 -20.992  -2.598  1.00  1.14           C  
ATOM    345  NE2 HIS A  23      19.407 -21.996  -2.006  1.00  1.14           N  
ATOM    346  H   HIS A  23      17.437 -18.147  -0.236  1.00  1.14           H  
ATOM    347  HA  HIS A  23      17.874 -20.290   1.647  1.00  1.14           H  
ATOM    348 1HB  HIS A  23      19.753 -18.392   0.218  1.00  1.14           H  
ATOM    349 2HB  HIS A  23      20.298 -19.721   1.244  1.00  1.14           H  
ATOM    350  HD2 HIS A  23      20.293 -22.233  -0.024  1.00  1.14           H  
ATOM    351  HE1 HIS A  23      18.401 -20.997  -3.612  1.00  1.14           H  
ATOM    352  HE2 HIS A  23      19.589 -22.902  -2.417  1.00  1.14           H  
ATOM    353  N   TRP A  24      18.355 -17.206   2.633  1.00  1.06           N  
ATOM    354  CA  TRP A  24      18.470 -16.345   3.798  1.00  1.06           C  
ATOM    355  C   TRP A  24      17.439 -16.729   4.830  1.00  1.06           C  
ATOM    356  O   TRP A  24      17.758 -16.990   5.995  1.00  1.06           O  
ATOM    357  CB  TRP A  24      18.253 -14.908   3.367  1.00  1.06           C  
ATOM    358  CG  TRP A  24      18.225 -13.888   4.426  1.00  1.06           C  
ATOM    359  CD1 TRP A  24      19.080 -13.711   5.471  1.00  1.06           C  
ATOM    360  CD2 TRP A  24      17.251 -12.833   4.513  1.00  1.06           C  
ATOM    361  NE1 TRP A  24      18.701 -12.607   6.200  1.00  1.06           N  
ATOM    362  CE2 TRP A  24      17.582 -12.058   5.618  1.00  1.06           C  
ATOM    363  CE3 TRP A  24      16.143 -12.486   3.742  1.00  1.06           C  
ATOM    364  CZ2 TRP A  24      16.843 -10.944   5.974  1.00  1.06           C  
ATOM    365  CZ3 TRP A  24      15.404 -11.372   4.090  1.00  1.06           C  
ATOM    366  CH2 TRP A  24      15.744 -10.619   5.176  1.00  1.06           C  
ATOM    367  H   TRP A  24      18.218 -16.768   1.720  1.00  1.06           H  
ATOM    368  HA  TRP A  24      19.454 -16.465   4.236  1.00  1.06           H  
ATOM    369 1HB  TRP A  24      19.015 -14.625   2.648  1.00  1.06           H  
ATOM    370 2HB  TRP A  24      17.309 -14.848   2.850  1.00  1.06           H  
ATOM    371  HD1 TRP A  24      19.939 -14.343   5.690  1.00  1.06           H  
ATOM    372  HE1 TRP A  24      19.168 -12.252   7.023  1.00  1.06           H  
ATOM    373  HE3 TRP A  24      15.869 -13.082   2.876  1.00  1.06           H  
ATOM    374  HZ2 TRP A  24      17.099 -10.329   6.837  1.00  1.06           H  
ATOM    375  HZ3 TRP A  24      14.543 -11.109   3.475  1.00  1.06           H  
ATOM    376  HH2 TRP A  24      15.141  -9.748   5.419  1.00  1.06           H  
ATOM    377  N   LEU A  25      16.188 -16.768   4.393  1.00  0.99           N  
ATOM    378  CA  LEU A  25      15.111 -17.089   5.288  1.00  0.99           C  
ATOM    379  C   LEU A  25      15.252 -18.521   5.794  1.00  0.99           C  
ATOM    380  O   LEU A  25      15.001 -18.769   6.971  1.00  0.99           O  
ATOM    381  CB  LEU A  25      13.795 -16.837   4.568  1.00  0.99           C  
ATOM    382  CG  LEU A  25      13.549 -15.328   4.270  1.00  0.99           C  
ATOM    383  CD1 LEU A  25      12.319 -15.170   3.408  1.00  0.99           C  
ATOM    384  CD2 LEU A  25      13.432 -14.560   5.576  1.00  0.99           C  
ATOM    385  H   LEU A  25      15.973 -16.553   3.419  1.00  0.99           H  
ATOM    386  HA  LEU A  25      15.164 -16.419   6.140  1.00  0.99           H  
ATOM    387 1HB  LEU A  25      13.815 -17.372   3.614  1.00  0.99           H  
ATOM    388 2HB  LEU A  25      12.973 -17.218   5.171  1.00  0.99           H  
ATOM    389  HG  LEU A  25      14.392 -14.935   3.715  1.00  0.99           H  
ATOM    390 1HD1 LEU A  25      12.167 -14.114   3.186  1.00  0.99           H  
ATOM    391 2HD1 LEU A  25      12.462 -15.722   2.476  1.00  0.99           H  
ATOM    392 3HD1 LEU A  25      11.451 -15.560   3.935  1.00  0.99           H  
ATOM    393 1HD2 LEU A  25      13.281 -13.502   5.363  1.00  0.99           H  
ATOM    394 2HD2 LEU A  25      12.589 -14.938   6.152  1.00  0.99           H  
ATOM    395 3HD2 LEU A  25      14.343 -14.686   6.139  1.00  0.99           H  
ATOM    396  N   ASN A  26      15.706 -19.465   4.951  1.00  0.93           N  
ATOM    397  CA  ASN A  26      15.886 -20.835   5.432  1.00  0.93           C  
ATOM    398  C   ASN A  26      16.931 -20.873   6.554  1.00  0.93           C  
ATOM    399  O   ASN A  26      16.753 -21.577   7.553  1.00  0.93           O  
ATOM    400  CB  ASN A  26      16.341 -21.765   4.327  1.00  0.93           C  
ATOM    401  CG  ASN A  26      15.321 -22.121   3.288  1.00  0.93           C  
ATOM    402  OD1 ASN A  26      14.101 -21.962   3.442  1.00  0.93           O  
ATOM    403  ND2 ASN A  26      15.844 -22.633   2.197  1.00  0.93           N  
ATOM    404  H   ASN A  26      15.886 -19.247   3.971  1.00  0.93           H  
ATOM    405  HA  ASN A  26      14.939 -21.192   5.840  1.00  0.93           H  
ATOM    406 1HB  ASN A  26      17.168 -21.294   3.829  1.00  0.93           H  
ATOM    407 2HB  ASN A  26      16.711 -22.682   4.764  1.00  0.93           H  
ATOM    408 1HD2 ASN A  26      15.255 -22.882   1.404  1.00  0.93           H  
ATOM    409 2HD2 ASN A  26      16.845 -22.741   2.147  1.00  0.93           H  
ATOM    410  N   PHE A  27      18.006 -20.071   6.429  1.00  0.89           N  
ATOM    411  CA  PHE A  27      19.015 -20.017   7.487  1.00  0.89           C  
ATOM    412  C   PHE A  27      18.424 -19.510   8.779  1.00  0.89           C  
ATOM    413  O   PHE A  27      18.716 -20.043   9.856  1.00  0.89           O  
ATOM    414  CB  PHE A  27      20.191 -19.090   7.119  1.00  0.89           C  
ATOM    415  CG  PHE A  27      21.382 -19.674   6.416  1.00  0.89           C  
ATOM    416  CD1 PHE A  27      21.635 -19.500   5.069  1.00  0.89           C  
ATOM    417  CD2 PHE A  27      22.297 -20.365   7.171  1.00  0.89           C  
ATOM    418  CE1 PHE A  27      22.779 -20.039   4.511  1.00  0.89           C  
ATOM    419  CE2 PHE A  27      23.423 -20.900   6.636  1.00  0.89           C  
ATOM    420  CZ  PHE A  27      23.671 -20.751   5.305  1.00  0.89           C  
ATOM    421  H   PHE A  27      18.128 -19.517   5.581  1.00  0.89           H  
ATOM    422  HA  PHE A  27      19.382 -21.017   7.665  1.00  0.89           H  
ATOM    423 1HB  PHE A  27      19.809 -18.297   6.483  1.00  0.89           H  
ATOM    424 2HB  PHE A  27      20.545 -18.615   8.016  1.00  0.89           H  
ATOM    425  HD1 PHE A  27      20.935 -18.936   4.457  1.00  0.89           H  
ATOM    426  HD2 PHE A  27      22.102 -20.478   8.227  1.00  0.89           H  
ATOM    427  HE1 PHE A  27      22.975 -19.904   3.449  1.00  0.89           H  
ATOM    428  HE2 PHE A  27      24.117 -21.443   7.273  1.00  0.89           H  
ATOM    429  HZ  PHE A  27      24.568 -21.184   4.883  1.00  0.89           H  
ATOM    430  N   LEU A  28      17.571 -18.501   8.678  1.00  0.86           N  
ATOM    431  CA  LEU A  28      16.956 -17.948   9.863  1.00  0.86           C  
ATOM    432  C   LEU A  28      15.967 -18.926  10.477  1.00  0.86           C  
ATOM    433  O   LEU A  28      15.947 -19.105  11.695  1.00  0.86           O  
ATOM    434  CB  LEU A  28      16.275 -16.633   9.504  1.00  0.86           C  
ATOM    435  CG  LEU A  28      17.253 -15.519   9.132  1.00  0.86           C  
ATOM    436  CD1 LEU A  28      16.488 -14.311   8.608  1.00  0.86           C  
ATOM    437  CD2 LEU A  28      18.086 -15.180  10.362  1.00  0.86           C  
ATOM    438  H   LEU A  28      17.380 -18.094   7.758  1.00  0.86           H  
ATOM    439  HA  LEU A  28      17.737 -17.747  10.593  1.00  0.86           H  
ATOM    440 1HB  LEU A  28      15.614 -16.802   8.656  1.00  0.86           H  
ATOM    441 2HB  LEU A  28      15.679 -16.299  10.351  1.00  0.86           H  
ATOM    442  HG  LEU A  28      17.915 -15.864   8.334  1.00  0.86           H  
ATOM    443 1HD1 LEU A  28      17.187 -13.528   8.341  1.00  0.86           H  
ATOM    444 2HD1 LEU A  28      15.927 -14.600   7.735  1.00  0.86           H  
ATOM    445 3HD1 LEU A  28      15.810 -13.946   9.374  1.00  0.86           H  
ATOM    446 1HD2 LEU A  28      18.800 -14.396  10.110  1.00  0.86           H  
ATOM    447 2HD2 LEU A  28      17.431 -14.834  11.164  1.00  0.86           H  
ATOM    448 3HD2 LEU A  28      18.624 -16.070  10.690  1.00  0.86           H  
ATOM    449  N   GLN A  29      15.195 -19.619   9.643  1.00  0.83           N  
ATOM    450  CA  GLN A  29      14.225 -20.559  10.171  1.00  0.83           C  
ATOM    451  C   GLN A  29      14.938 -21.685  10.891  1.00  0.83           C  
ATOM    452  O   GLN A  29      14.557 -22.052  12.001  1.00  0.83           O  
ATOM    453  CB  GLN A  29      13.361 -21.119   9.035  1.00  0.83           C  
ATOM    454  CG  GLN A  29      12.394 -20.112   8.426  1.00  0.83           C  
ATOM    455  CD  GLN A  29      11.702 -20.652   7.188  1.00  0.83           C  
ATOM    456  OE1 GLN A  29      12.118 -21.663   6.610  1.00  0.83           O  
ATOM    457  NE2 GLN A  29      10.635 -19.978   6.769  1.00  0.83           N  
ATOM    458  H   GLN A  29      15.251 -19.454   8.640  1.00  0.83           H  
ATOM    459  HA  GLN A  29      13.586 -20.043  10.885  1.00  0.83           H  
ATOM    460 1HB  GLN A  29      14.014 -21.474   8.237  1.00  0.83           H  
ATOM    461 2HB  GLN A  29      12.791 -21.972   9.395  1.00  0.83           H  
ATOM    462 1HG  GLN A  29      11.631 -19.883   9.166  1.00  0.83           H  
ATOM    463 2HG  GLN A  29      12.930 -19.208   8.163  1.00  0.83           H  
ATOM    464 1HE2 GLN A  29      10.138 -20.283   5.956  1.00  0.83           H  
ATOM    465 2HE2 GLN A  29      10.332 -19.164   7.265  1.00  0.83           H  
ATOM    466  N   ALA A  30      16.014 -22.199  10.297  1.00  0.81           N  
ATOM    467  CA  ALA A  30      16.776 -23.263  10.928  1.00  0.81           C  
ATOM    468  C   ALA A  30      17.353 -22.776  12.256  1.00  0.81           C  
ATOM    469  O   ALA A  30      17.337 -23.503  13.256  1.00  0.81           O  
ATOM    470  CB  ALA A  30      17.858 -23.742   9.986  1.00  0.81           C  
ATOM    471  H   ALA A  30      16.299 -21.862   9.376  1.00  0.81           H  
ATOM    472  HA  ALA A  30      16.106 -24.090  11.142  1.00  0.81           H  
ATOM    473 1HB  ALA A  30      18.433 -24.549  10.445  1.00  0.81           H  
ATOM    474 2HB  ALA A  30      17.402 -24.098   9.065  1.00  0.81           H  
ATOM    475 3HB  ALA A  30      18.505 -22.911   9.756  1.00  0.81           H  
ATOM    476  N   ALA A  31      17.806 -21.517  12.297  1.00  0.81           N  
ATOM    477  CA  ALA A  31      18.351 -20.964  13.526  1.00  0.81           C  
ATOM    478  C   ALA A  31      17.312 -20.957  14.639  1.00  0.81           C  
ATOM    479  O   ALA A  31      17.618 -21.313  15.784  1.00  0.81           O  
ATOM    480  CB  ALA A  31      18.847 -19.551  13.271  1.00  0.81           C  
ATOM    481  H   ALA A  31      17.821 -20.945  11.452  1.00  0.81           H  
ATOM    482  HA  ALA A  31      19.173 -21.590  13.847  1.00  0.81           H  
ATOM    483 1HB  ALA A  31      19.281 -19.160  14.169  1.00  0.81           H  
ATOM    484 2HB  ALA A  31      19.590 -19.565  12.484  1.00  0.81           H  
ATOM    485 3HB  ALA A  31      18.024 -18.922  12.965  1.00  0.81           H  
ATOM    486  N   TYR A  32      16.071 -20.604  14.292  1.00  0.82           N  
ATOM    487  CA  TYR A  32      15.010 -20.548  15.288  1.00  0.82           C  
ATOM    488  C   TYR A  32      14.496 -21.932  15.649  1.00  0.82           C  
ATOM    489  O   TYR A  32      14.059 -22.153  16.770  1.00  0.82           O  
ATOM    490  CB  TYR A  32      13.866 -19.647  14.819  1.00  0.82           C  
ATOM    491  CG  TYR A  32      14.219 -18.159  14.838  1.00  0.82           C  
ATOM    492  CD1 TYR A  32      14.335 -17.458  13.650  1.00  0.82           C  
ATOM    493  CD2 TYR A  32      14.436 -17.505  16.048  1.00  0.82           C  
ATOM    494  CE1 TYR A  32      14.668 -16.120  13.653  1.00  0.82           C  
ATOM    495  CE2 TYR A  32      14.757 -16.157  16.054  1.00  0.82           C  
ATOM    496  CZ  TYR A  32      14.878 -15.467  14.860  1.00  0.82           C  
ATOM    497  OH  TYR A  32      15.201 -14.127  14.858  1.00  0.82           O  
ATOM    498  H   TYR A  32      15.882 -20.324  13.327  1.00  0.82           H  
ATOM    499  HA  TYR A  32      15.425 -20.109  16.197  1.00  0.82           H  
ATOM    500 1HB  TYR A  32      13.593 -19.921  13.794  1.00  0.82           H  
ATOM    501 2HB  TYR A  32      12.993 -19.805  15.450  1.00  0.82           H  
ATOM    502  HD1 TYR A  32      14.161 -17.964  12.708  1.00  0.82           H  
ATOM    503  HD2 TYR A  32      14.354 -18.046  16.987  1.00  0.82           H  
ATOM    504  HE1 TYR A  32      14.757 -15.580  12.712  1.00  0.82           H  
ATOM    505  HE2 TYR A  32      14.925 -15.643  17.003  1.00  0.82           H  
ATOM    506  HH  TYR A  32      15.213 -13.801  15.760  1.00  0.82           H  
ATOM    507  N   ARG A  33      14.542 -22.882  14.718  1.00  0.87           N  
ATOM    508  CA  ARG A  33      14.091 -24.233  15.034  1.00  0.87           C  
ATOM    509  C   ARG A  33      15.006 -24.856  16.084  1.00  0.87           C  
ATOM    510  O   ARG A  33      14.547 -25.523  17.010  1.00  0.87           O  
ATOM    511  CB  ARG A  33      14.070 -25.100  13.785  1.00  0.87           C  
ATOM    512  CG  ARG A  33      12.966 -24.749  12.786  1.00  0.87           C  
ATOM    513  CD  ARG A  33      13.103 -25.496  11.512  1.00  0.87           C  
ATOM    514  NE  ARG A  33      12.122 -25.062  10.531  1.00  0.87           N  
ATOM    515  CZ  ARG A  33      12.159 -25.374   9.220  1.00  0.87           C  
ATOM    516  NH1 ARG A  33      13.124 -26.135   8.750  1.00  0.87           N  
ATOM    517  NH2 ARG A  33      11.227 -24.912   8.405  1.00  0.87           N  
ATOM    518  H   ARG A  33      14.871 -22.659  13.778  1.00  0.87           H  
ATOM    519  HA  ARG A  33      13.081 -24.176  15.440  1.00  0.87           H  
ATOM    520 1HB  ARG A  33      15.024 -25.004  13.270  1.00  0.87           H  
ATOM    521 2HB  ARG A  33      13.953 -26.144  14.068  1.00  0.87           H  
ATOM    522 1HG  ARG A  33      12.006 -25.023  13.223  1.00  0.87           H  
ATOM    523 2HG  ARG A  33      12.963 -23.692  12.580  1.00  0.87           H  
ATOM    524 1HD  ARG A  33      14.093 -25.331  11.098  1.00  0.87           H  
ATOM    525 2HD  ARG A  33      12.958 -26.560  11.694  1.00  0.87           H  
ATOM    526  HE  ARG A  33      11.367 -24.473  10.852  1.00  0.87           H  
ATOM    527 1HH1 ARG A  33      13.834 -26.489   9.374  1.00  0.87           H  
ATOM    528 2HH1 ARG A  33      13.151 -26.368   7.766  1.00  0.87           H  
ATOM    529 1HH2 ARG A  33      10.488 -24.323   8.763  1.00  0.87           H  
ATOM    530 2HH2 ARG A  33      11.256 -25.138   7.422  1.00  0.87           H  
ATOM    531  N   LEU A  34      16.310 -24.604  15.950  1.00  0.98           N  
ATOM    532  CA  LEU A  34      17.289 -25.109  16.905  1.00  0.98           C  
ATOM    533  C   LEU A  34      17.194 -24.417  18.263  1.00  0.98           C  
ATOM    534  O   LEU A  34      17.288 -25.068  19.307  1.00  0.98           O  
ATOM    535  CB  LEU A  34      18.684 -24.913  16.319  1.00  0.98           C  
ATOM    536  CG  LEU A  34      19.025 -25.816  15.130  1.00  0.98           C  
ATOM    537  CD1 LEU A  34      20.260 -25.321  14.479  1.00  0.98           C  
ATOM    538  CD2 LEU A  34      19.254 -27.234  15.639  1.00  0.98           C  
ATOM    539  H   LEU A  34      16.633 -24.066  15.143  1.00  0.98           H  
ATOM    540  HA  LEU A  34      17.109 -26.173  17.047  1.00  0.98           H  
ATOM    541 1HB  LEU A  34      18.771 -23.876  15.982  1.00  0.98           H  
ATOM    542 2HB  LEU A  34      19.422 -25.085  17.102  1.00  0.98           H  
ATOM    543  HG  LEU A  34      18.213 -25.801  14.399  1.00  0.98           H  
ATOM    544 1HD1 LEU A  34      20.504 -25.968  13.643  1.00  0.98           H  
ATOM    545 2HD1 LEU A  34      20.081 -24.317  14.131  1.00  0.98           H  
ATOM    546 3HD1 LEU A  34      21.074 -25.323  15.197  1.00  0.98           H  
ATOM    547 1HD2 LEU A  34      19.512 -27.885  14.814  1.00  0.98           H  
ATOM    548 2HD2 LEU A  34      20.075 -27.228  16.363  1.00  0.98           H  
ATOM    549 3HD2 LEU A  34      18.347 -27.598  16.120  1.00  0.98           H  
ATOM    550  N   GLU A  35      17.008 -23.097  18.251  1.00  1.17           N  
ATOM    551  CA  GLU A  35      16.898 -22.340  19.492  1.00  1.17           C  
ATOM    552  C   GLU A  35      15.988 -21.115  19.345  1.00  1.17           C  
ATOM    553  O   GLU A  35      16.474 -20.034  19.017  1.00  1.17           O  
ATOM    554  CB  GLU A  35      18.274 -21.949  20.001  1.00  1.17           C  
ATOM    555  CG  GLU A  35      18.269 -21.273  21.362  1.00  1.17           C  
ATOM    556  CD  GLU A  35      19.634 -21.264  21.967  1.00  1.17           C  
ATOM    557  OE1 GLU A  35      20.512 -20.681  21.391  1.00  1.17           O  
ATOM    558  OE2 GLU A  35      19.826 -21.892  22.985  1.00  1.17           O  
ATOM    559  H   GLU A  35      16.966 -22.594  17.364  1.00  1.17           H  
ATOM    560  HA  GLU A  35      16.486 -22.997  20.251  1.00  1.17           H  
ATOM    561 1HB  GLU A  35      18.892 -22.841  20.076  1.00  1.17           H  
ATOM    562 2HB  GLU A  35      18.752 -21.278  19.287  1.00  1.17           H  
ATOM    563 1HG  GLU A  35      17.909 -20.250  21.253  1.00  1.17           H  
ATOM    564 2HG  GLU A  35      17.581 -21.806  22.016  1.00  1.17           H  
ATOM    565  N   PRO A  36      14.668 -21.264  19.534  1.00  1.43           N  
ATOM    566  CA  PRO A  36      13.665 -20.227  19.381  1.00  1.43           C  
ATOM    567  C   PRO A  36      13.954 -19.044  20.294  1.00  1.43           C  
ATOM    568  O   PRO A  36      14.459 -19.221  21.404  1.00  1.43           O  
ATOM    569  CB  PRO A  36      12.373 -20.936  19.813  1.00  1.43           C  
ATOM    570  CG  PRO A  36      12.638 -22.408  19.576  1.00  1.43           C  
ATOM    571  CD  PRO A  36      14.109 -22.595  19.880  1.00  1.43           C  
ATOM    572  HA  PRO A  36      13.622 -19.919  18.326  1.00  1.43           H  
ATOM    573 1HB  PRO A  36      12.158 -20.704  20.866  1.00  1.43           H  
ATOM    574 2HB  PRO A  36      11.527 -20.557  19.224  1.00  1.43           H  
ATOM    575 1HG  PRO A  36      11.995 -23.020  20.222  1.00  1.43           H  
ATOM    576 2HG  PRO A  36      12.386 -22.678  18.540  1.00  1.43           H  
ATOM    577 1HD  PRO A  36      14.266 -22.828  20.940  1.00  1.43           H  
ATOM    578 2HD  PRO A  36      14.490 -23.382  19.207  1.00  1.43           H  
ATOM    579  N   GLY A  37      13.584 -17.847  19.853  1.00  1.72           N  
ATOM    580  CA  GLY A  37      13.781 -16.640  20.650  1.00  1.72           C  
ATOM    581  C   GLY A  37      15.075 -15.904  20.283  1.00  1.72           C  
ATOM    582  O   GLY A  37      15.853 -16.371  19.452  1.00  1.72           O  
ATOM    583  H   GLY A  37      13.163 -17.771  18.937  1.00  1.72           H  
ATOM    584 1HA  GLY A  37      12.925 -15.981  20.507  1.00  1.72           H  
ATOM    585 2HA  GLY A  37      13.797 -16.924  21.701  1.00  1.72           H  
ATOM    586  N   PRO A  38      15.365 -14.770  20.943  1.00  1.95           N  
ATOM    587  CA  PRO A  38      16.446 -13.836  20.648  1.00  1.95           C  
ATOM    588  C   PRO A  38      17.831 -14.290  21.100  1.00  1.95           C  
ATOM    589  O   PRO A  38      18.526 -13.595  21.853  1.00  1.95           O  
ATOM    590  CB  PRO A  38      15.995 -12.598  21.426  1.00  1.95           C  
ATOM    591  CG  PRO A  38      15.267 -13.159  22.628  1.00  1.95           C  
ATOM    592  CD  PRO A  38      14.539 -14.384  22.106  1.00  1.95           C  
ATOM    593  HA  PRO A  38      16.446 -13.617  19.573  1.00  1.95           H  
ATOM    594 1HB  PRO A  38      16.871 -11.992  21.703  1.00  1.95           H  
ATOM    595 2HB  PRO A  38      15.355 -11.966  20.794  1.00  1.95           H  
ATOM    596 1HG  PRO A  38      15.987 -13.405  23.423  1.00  1.95           H  
ATOM    597 2HG  PRO A  38      14.583 -12.402  23.044  1.00  1.95           H  
ATOM    598 1HD  PRO A  38      14.556 -15.165  22.879  1.00  1.95           H  
ATOM    599 2HD  PRO A  38      13.518 -14.117  21.799  1.00  1.95           H  
ATOM    600  N   SER A  39      18.275 -15.425  20.581  1.00  2.03           N  
ATOM    601  CA  SER A  39      19.589 -15.950  20.926  1.00  2.03           C  
ATOM    602  C   SER A  39      20.662 -15.203  20.145  1.00  2.03           C  
ATOM    603  O   SER A  39      21.278 -15.731  19.211  1.00  2.03           O  
ATOM    604  CB  SER A  39      19.658 -17.426  20.647  1.00  2.03           C  
ATOM    605  OG  SER A  39      20.893 -17.940  21.049  1.00  2.03           O  
ATOM    606  H   SER A  39      17.661 -15.945  19.953  1.00  2.03           H  
ATOM    607  HA  SER A  39      19.760 -15.789  21.991  1.00  2.03           H  
ATOM    608 1HB  SER A  39      18.856 -17.935  21.183  1.00  2.03           H  
ATOM    609 2HB  SER A  39      19.509 -17.611  19.583  1.00  2.03           H  
ATOM    610  HG  SER A  39      20.799 -18.926  21.032  1.00  2.03           H  
ATOM    611  N   SER A  40      20.923 -13.987  20.612  1.00  1.92           N  
ATOM    612  CA  SER A  40      21.801 -13.031  19.964  1.00  1.92           C  
ATOM    613  C   SER A  40      23.214 -13.543  19.713  1.00  1.92           C  
ATOM    614  O   SER A  40      23.775 -13.262  18.661  1.00  1.92           O  
ATOM    615  CB  SER A  40      21.872 -11.775  20.806  1.00  1.92           C  
ATOM    616  OG  SER A  40      20.623 -11.140  20.866  1.00  1.92           O  
ATOM    617  H   SER A  40      20.361 -13.690  21.410  1.00  1.92           H  
ATOM    618  HA  SER A  40      21.356 -12.770  19.006  1.00  1.92           H  
ATOM    619 1HB  SER A  40      22.203 -12.028  21.812  1.00  1.92           H  
ATOM    620 2HB  SER A  40      22.608 -11.096  20.381  1.00  1.92           H  
ATOM    621  HG  SER A  40      20.039 -11.751  21.346  1.00  1.92           H  
ATOM    622  N   TYR A  41      23.793 -14.306  20.643  1.00  1.68           N  
ATOM    623  CA  TYR A  41      25.164 -14.798  20.444  1.00  1.68           C  
ATOM    624  C   TYR A  41      25.300 -15.549  19.125  1.00  1.68           C  
ATOM    625  O   TYR A  41      26.228 -15.301  18.345  1.00  1.68           O  
ATOM    626  CB  TYR A  41      25.606 -15.735  21.562  1.00  1.68           C  
ATOM    627  CG  TYR A  41      27.026 -16.271  21.354  1.00  1.68           C  
ATOM    628  CD1 TYR A  41      28.109 -15.489  21.726  1.00  1.68           C  
ATOM    629  CD2 TYR A  41      27.246 -17.529  20.779  1.00  1.68           C  
ATOM    630  CE1 TYR A  41      29.397 -15.951  21.544  1.00  1.68           C  
ATOM    631  CE2 TYR A  41      28.546 -17.989  20.595  1.00  1.68           C  
ATOM    632  CZ  TYR A  41      29.615 -17.202  20.981  1.00  1.68           C  
ATOM    633  OH  TYR A  41      30.904 -17.650  20.820  1.00  1.68           O  
ATOM    634  H   TYR A  41      23.284 -14.530  21.486  1.00  1.68           H  
ATOM    635  HA  TYR A  41      25.837 -13.942  20.411  1.00  1.68           H  
ATOM    636 1HB  TYR A  41      25.570 -15.212  22.518  1.00  1.68           H  
ATOM    637 2HB  TYR A  41      24.923 -16.585  21.620  1.00  1.68           H  
ATOM    638  HD1 TYR A  41      27.942 -14.507  22.169  1.00  1.68           H  
ATOM    639  HD2 TYR A  41      26.399 -18.151  20.475  1.00  1.68           H  
ATOM    640  HE1 TYR A  41      30.243 -15.334  21.846  1.00  1.68           H  
ATOM    641  HE2 TYR A  41      28.722 -18.965  20.153  1.00  1.68           H  
ATOM    642  HH  TYR A  41      31.515 -16.998  21.174  1.00  1.68           H  
ATOM    643  N   ASP A  42      24.370 -16.464  18.874  1.00  1.41           N  
ATOM    644  CA  ASP A  42      24.454 -17.289  17.691  1.00  1.41           C  
ATOM    645  C   ASP A  42      23.991 -16.525  16.484  1.00  1.41           C  
ATOM    646  O   ASP A  42      24.500 -16.745  15.385  1.00  1.41           O  
ATOM    647  CB  ASP A  42      23.623 -18.545  17.861  1.00  1.41           C  
ATOM    648  CG  ASP A  42      24.209 -19.472  18.867  1.00  1.41           C  
ATOM    649  OD1 ASP A  42      25.361 -19.796  18.714  1.00  1.41           O  
ATOM    650  OD2 ASP A  42      23.537 -19.902  19.745  1.00  1.41           O  
ATOM    651  H   ASP A  42      23.602 -16.594  19.524  1.00  1.41           H  
ATOM    652  HA  ASP A  42      25.492 -17.575  17.543  1.00  1.41           H  
ATOM    653 1HB  ASP A  42      22.612 -18.266  18.187  1.00  1.41           H  
ATOM    654 2HB  ASP A  42      23.530 -19.057  16.904  1.00  1.41           H  
ATOM    655  N   PHE A  43      23.048 -15.612  16.668  1.00  1.19           N  
ATOM    656  CA  PHE A  43      22.594 -14.825  15.541  1.00  1.19           C  
ATOM    657  C   PHE A  43      23.763 -13.979  15.029  1.00  1.19           C  
ATOM    658  O   PHE A  43      23.966 -13.858  13.820  1.00  1.19           O  
ATOM    659  CB  PHE A  43      21.409 -13.964  15.932  1.00  1.19           C  
ATOM    660  CG  PHE A  43      20.203 -14.813  16.271  1.00  1.19           C  
ATOM    661  CD1 PHE A  43      20.180 -16.168  15.930  1.00  1.19           C  
ATOM    662  CD2 PHE A  43      19.108 -14.286  16.934  1.00  1.19           C  
ATOM    663  CE1 PHE A  43      19.099 -16.960  16.260  1.00  1.19           C  
ATOM    664  CE2 PHE A  43      18.031 -15.089  17.246  1.00  1.19           C  
ATOM    665  CZ  PHE A  43      18.037 -16.425  16.913  1.00  1.19           C  
ATOM    666  H   PHE A  43      22.628 -15.481  17.593  1.00  1.19           H  
ATOM    667  HA  PHE A  43      22.284 -15.501  14.743  1.00  1.19           H  
ATOM    668 1HB  PHE A  43      21.667 -13.360  16.792  1.00  1.19           H  
ATOM    669 2HB  PHE A  43      21.148 -13.295  15.117  1.00  1.19           H  
ATOM    670  HD1 PHE A  43      21.034 -16.603  15.411  1.00  1.19           H  
ATOM    671  HD2 PHE A  43      19.105 -13.233  17.212  1.00  1.19           H  
ATOM    672  HE1 PHE A  43      19.089 -18.012  16.013  1.00  1.19           H  
ATOM    673  HE2 PHE A  43      17.178 -14.679  17.763  1.00  1.19           H  
ATOM    674  HZ  PHE A  43      17.190 -17.059  17.176  1.00  1.19           H  
ATOM    675  N   HIS A  44      24.574 -13.439  15.952  1.00  1.05           N  
ATOM    676  CA  HIS A  44      25.730 -12.647  15.555  1.00  1.05           C  
ATOM    677  C   HIS A  44      26.751 -13.526  14.845  1.00  1.05           C  
ATOM    678  O   HIS A  44      27.304 -13.122  13.818  1.00  1.05           O  
ATOM    679  CB  HIS A  44      26.408 -11.970  16.756  1.00  1.05           C  
ATOM    680  CG  HIS A  44      25.657 -10.809  17.350  1.00  1.05           C  
ATOM    681  ND1 HIS A  44      25.343  -9.675  16.625  1.00  1.05           N  
ATOM    682  CD2 HIS A  44      25.195 -10.592  18.604  1.00  1.05           C  
ATOM    683  CE1 HIS A  44      24.707  -8.820  17.408  1.00  1.05           C  
ATOM    684  NE2 HIS A  44      24.606  -9.350  18.611  1.00  1.05           N  
ATOM    685  H   HIS A  44      24.364 -13.555  16.943  1.00  1.05           H  
ATOM    686  HA  HIS A  44      25.418 -11.869  14.861  1.00  1.05           H  
ATOM    687 1HB  HIS A  44      26.543 -12.713  17.547  1.00  1.05           H  
ATOM    688 2HB  HIS A  44      27.398 -11.625  16.466  1.00  1.05           H  
ATOM    689  HD2 HIS A  44      25.279 -11.273  19.451  1.00  1.05           H  
ATOM    690  HE1 HIS A  44      24.334  -7.840  17.111  1.00  1.05           H  
ATOM    691  HE2 HIS A  44      24.170  -8.917  19.411  1.00  1.05           H  
ATOM    692  N   GLN A  45      26.973 -14.750  15.343  1.00  0.96           N  
ATOM    693  CA  GLN A  45      27.922 -15.625  14.663  1.00  0.96           C  
ATOM    694  C   GLN A  45      27.397 -16.031  13.285  1.00  0.96           C  
ATOM    695  O   GLN A  45      28.169 -16.143  12.332  1.00  0.96           O  
ATOM    696  CB  GLN A  45      28.251 -16.868  15.495  1.00  0.96           C  
ATOM    697  CG  GLN A  45      29.061 -16.592  16.758  1.00  0.96           C  
ATOM    698  CD  GLN A  45      30.390 -15.863  16.477  1.00  0.96           C  
ATOM    699  OE1 GLN A  45      31.085 -16.060  15.459  1.00  0.96           O  
ATOM    700  NE2 GLN A  45      30.763 -14.990  17.411  1.00  0.96           N  
ATOM    701  H   GLN A  45      26.520 -15.052  16.210  1.00  0.96           H  
ATOM    702  HA  GLN A  45      28.847 -15.071  14.516  1.00  0.96           H  
ATOM    703 1HB  GLN A  45      27.320 -17.348  15.798  1.00  0.96           H  
ATOM    704 2HB  GLN A  45      28.799 -17.585  14.888  1.00  0.96           H  
ATOM    705 1HG  GLN A  45      28.468 -15.975  17.430  1.00  0.96           H  
ATOM    706 2HG  GLN A  45      29.291 -17.547  17.241  1.00  0.96           H  
ATOM    707 1HE2 GLN A  45      31.612 -14.475  17.309  1.00  0.96           H  
ATOM    708 2HE2 GLN A  45      30.188 -14.848  18.220  1.00  0.96           H  
ATOM    709  N   LEU A  46      26.079 -16.188  13.149  1.00  0.92           N  
ATOM    710  CA  LEU A  46      25.510 -16.531  11.856  1.00  0.92           C  
ATOM    711  C   LEU A  46      25.752 -15.387  10.889  1.00  0.92           C  
ATOM    712  O   LEU A  46      26.168 -15.612   9.750  1.00  0.92           O  
ATOM    713  CB  LEU A  46      24.013 -16.836  11.967  1.00  0.92           C  
ATOM    714  CG  LEU A  46      23.335 -17.256  10.639  1.00  0.92           C  
ATOM    715  CD1 LEU A  46      24.016 -18.541  10.110  1.00  0.92           C  
ATOM    716  CD2 LEU A  46      21.824 -17.477  10.874  1.00  0.92           C  
ATOM    717  H   LEU A  46      25.471 -16.109  13.960  1.00  0.92           H  
ATOM    718  HA  LEU A  46      26.016 -17.406  11.464  1.00  0.92           H  
ATOM    719 1HB  LEU A  46      23.872 -17.633  12.697  1.00  0.92           H  
ATOM    720 2HB  LEU A  46      23.507 -15.945  12.334  1.00  0.92           H  
ATOM    721  HG  LEU A  46      23.476 -16.471   9.899  1.00  0.92           H  
ATOM    722 1HD1 LEU A  46      23.559 -18.824   9.174  1.00  0.92           H  
ATOM    723 2HD1 LEU A  46      25.078 -18.350   9.950  1.00  0.92           H  
ATOM    724 3HD1 LEU A  46      23.896 -19.347  10.834  1.00  0.92           H  
ATOM    725 1HD2 LEU A  46      21.348 -17.765   9.947  1.00  0.92           H  
ATOM    726 2HD2 LEU A  46      21.678 -18.254  11.609  1.00  0.92           H  
ATOM    727 3HD2 LEU A  46      21.377 -16.551  11.237  1.00  0.92           H  
ATOM    728  N   LYS A  47      25.523 -14.150  11.345  1.00  0.91           N  
ATOM    729  CA  LYS A  47      25.755 -12.991  10.498  1.00  0.91           C  
ATOM    730  C   LYS A  47      27.228 -12.885  10.103  1.00  0.91           C  
ATOM    731  O   LYS A  47      27.532 -12.585   8.947  1.00  0.91           O  
ATOM    732  CB  LYS A  47      25.294 -11.715  11.205  1.00  0.91           C  
ATOM    733  CG  LYS A  47      23.779 -11.588  11.320  1.00  0.91           C  
ATOM    734  CD  LYS A  47      23.372 -10.331  12.069  1.00  0.91           C  
ATOM    735  CE  LYS A  47      21.856 -10.230  12.187  1.00  0.91           C  
ATOM    736  NZ  LYS A  47      21.435  -9.014  12.937  1.00  0.91           N  
ATOM    737  H   LYS A  47      25.162 -14.019  12.292  1.00  0.91           H  
ATOM    738  HA  LYS A  47      25.171 -13.112   9.586  1.00  0.91           H  
ATOM    739 1HB  LYS A  47      25.707 -11.695  12.215  1.00  0.91           H  
ATOM    740 2HB  LYS A  47      25.674 -10.843  10.676  1.00  0.91           H  
ATOM    741 1HG  LYS A  47      23.347 -11.558  10.322  1.00  0.91           H  
ATOM    742 2HG  LYS A  47      23.382 -12.457  11.838  1.00  0.91           H  
ATOM    743 1HD  LYS A  47      23.806 -10.355  13.073  1.00  0.91           H  
ATOM    744 2HD  LYS A  47      23.752  -9.454  11.547  1.00  0.91           H  
ATOM    745 1HE  LYS A  47      21.424 -10.197  11.189  1.00  0.91           H  
ATOM    746 2HE  LYS A  47      21.483 -11.114  12.707  1.00  0.91           H  
ATOM    747 1HZ  LYS A  47      20.427  -8.985  12.995  1.00  0.91           H  
ATOM    748 2HZ  LYS A  47      21.825  -9.044  13.869  1.00  0.91           H  
ATOM    749 3HZ  LYS A  47      21.768  -8.189  12.459  1.00  0.91           H  
ATOM    750  N   LYS A  48      28.145 -13.168  11.038  1.00  0.91           N  
ATOM    751  CA  LYS A  48      29.577 -13.137  10.738  1.00  0.91           C  
ATOM    752  C   LYS A  48      29.908 -14.167   9.667  1.00  0.91           C  
ATOM    753  O   LYS A  48      30.568 -13.862   8.671  1.00  0.91           O  
ATOM    754  CB  LYS A  48      30.407 -13.403  11.991  1.00  0.91           C  
ATOM    755  CG  LYS A  48      31.915 -13.368  11.773  1.00  0.91           C  
ATOM    756  CD  LYS A  48      32.666 -13.585  13.081  1.00  0.91           C  
ATOM    757  CE  LYS A  48      34.171 -13.594  12.862  1.00  0.91           C  
ATOM    758  NZ  LYS A  48      34.918 -13.768  14.140  1.00  0.91           N  
ATOM    759  H   LYS A  48      27.840 -13.387  11.987  1.00  0.91           H  
ATOM    760  HA  LYS A  48      29.831 -12.152  10.349  1.00  0.91           H  
ATOM    761 1HB  LYS A  48      30.147 -12.676  12.762  1.00  0.91           H  
ATOM    762 2HB  LYS A  48      30.158 -14.390  12.386  1.00  0.91           H  
ATOM    763 1HG  LYS A  48      32.189 -14.161  11.076  1.00  0.91           H  
ATOM    764 2HG  LYS A  48      32.206 -12.410  11.342  1.00  0.91           H  
ATOM    765 1HD  LYS A  48      32.408 -12.794  13.787  1.00  0.91           H  
ATOM    766 2HD  LYS A  48      32.362 -14.544  13.512  1.00  0.91           H  
ATOM    767 1HE  LYS A  48      34.426 -14.413  12.189  1.00  0.91           H  
ATOM    768 2HE  LYS A  48      34.471 -12.653  12.402  1.00  0.91           H  
ATOM    769 1HZ  LYS A  48      35.912 -13.769  13.955  1.00  0.91           H  
ATOM    770 2HZ  LYS A  48      34.693 -13.007  14.765  1.00  0.91           H  
ATOM    771 3HZ  LYS A  48      34.655 -14.643  14.571  1.00  0.91           H  
ATOM    772  N   PHE A  49      29.413 -15.386   9.858  1.00  0.92           N  
ATOM    773  CA  PHE A  49      29.620 -16.467   8.909  1.00  0.92           C  
ATOM    774  C   PHE A  49      29.126 -16.087   7.524  1.00  0.92           C  
ATOM    775  O   PHE A  49      29.851 -16.242   6.534  1.00  0.92           O  
ATOM    776  CB  PHE A  49      28.912 -17.728   9.397  1.00  0.92           C  
ATOM    777  CG  PHE A  49      28.865 -18.836   8.405  1.00  0.92           C  
ATOM    778  CD1 PHE A  49      29.955 -19.658   8.162  1.00  0.92           C  
ATOM    779  CD2 PHE A  49      27.688 -19.054   7.697  1.00  0.92           C  
ATOM    780  CE1 PHE A  49      29.861 -20.664   7.224  1.00  0.92           C  
ATOM    781  CE2 PHE A  49      27.597 -20.049   6.769  1.00  0.92           C  
ATOM    782  CZ  PHE A  49      28.686 -20.850   6.534  1.00  0.92           C  
ATOM    783  H   PHE A  49      28.875 -15.581  10.704  1.00  0.92           H  
ATOM    784  HA  PHE A  49      30.691 -16.667   8.847  1.00  0.92           H  
ATOM    785 1HB  PHE A  49      29.404 -18.091  10.302  1.00  0.92           H  
ATOM    786 2HB  PHE A  49      27.892 -17.482   9.673  1.00  0.92           H  
ATOM    787  HD1 PHE A  49      30.883 -19.499   8.714  1.00  0.92           H  
ATOM    788  HD2 PHE A  49      26.834 -18.411   7.895  1.00  0.92           H  
ATOM    789  HE1 PHE A  49      30.712 -21.314   7.025  1.00  0.92           H  
ATOM    790  HE2 PHE A  49      26.668 -20.204   6.221  1.00  0.92           H  
ATOM    791  HZ  PHE A  49      28.616 -21.636   5.817  1.00  0.92           H  
ATOM    792  N   LEU A  50      27.889 -15.594   7.446  1.00  0.94           N  
ATOM    793  CA  LEU A  50      27.339 -15.212   6.164  1.00  0.94           C  
ATOM    794  C   LEU A  50      28.089 -14.030   5.561  1.00  0.94           C  
ATOM    795  O   LEU A  50      28.303 -14.001   4.356  1.00  0.94           O  
ATOM    796  CB  LEU A  50      25.840 -14.938   6.291  1.00  0.94           C  
ATOM    797  CG  LEU A  50      25.003 -16.221   6.586  1.00  0.94           C  
ATOM    798  CD1 LEU A  50      23.547 -15.865   6.845  1.00  0.94           C  
ATOM    799  CD2 LEU A  50      25.141 -17.190   5.405  1.00  0.94           C  
ATOM    800  H   LEU A  50      27.326 -15.488   8.289  1.00  0.94           H  
ATOM    801  HA  LEU A  50      27.453 -16.057   5.490  1.00  0.94           H  
ATOM    802 1HB  LEU A  50      25.689 -14.237   7.115  1.00  0.94           H  
ATOM    803 2HB  LEU A  50      25.477 -14.487   5.368  1.00  0.94           H  
ATOM    804  HG  LEU A  50      25.384 -16.692   7.488  1.00  0.94           H  
ATOM    805 1HD1 LEU A  50      22.984 -16.776   7.067  1.00  0.94           H  
ATOM    806 2HD1 LEU A  50      23.491 -15.186   7.697  1.00  0.94           H  
ATOM    807 3HD1 LEU A  50      23.126 -15.383   5.968  1.00  0.94           H  
ATOM    808 1HD2 LEU A  50      24.580 -18.082   5.626  1.00  0.94           H  
ATOM    809 2HD2 LEU A  50      24.756 -16.733   4.498  1.00  0.94           H  
ATOM    810 3HD2 LEU A  50      26.191 -17.448   5.262  1.00  0.94           H  
ATOM    811  N   LYS A  51      28.543 -13.072   6.372  1.00  0.98           N  
ATOM    812  CA  LYS A  51      29.302 -11.955   5.812  1.00  0.98           C  
ATOM    813  C   LYS A  51      30.523 -12.520   5.097  1.00  0.98           C  
ATOM    814  O   LYS A  51      30.750 -12.249   3.913  1.00  0.98           O  
ATOM    815  CB  LYS A  51      29.730 -10.983   6.923  1.00  0.98           C  
ATOM    816  CG  LYS A  51      30.516  -9.734   6.473  1.00  0.98           C  
ATOM    817  CD  LYS A  51      30.852  -8.851   7.689  1.00  0.98           C  
ATOM    818  CE  LYS A  51      31.483  -7.494   7.311  1.00  0.98           C  
ATOM    819  NZ  LYS A  51      32.859  -7.620   6.730  1.00  0.98           N  
ATOM    820  H   LYS A  51      28.345 -13.091   7.370  1.00  0.98           H  
ATOM    821  HA  LYS A  51      28.684 -11.431   5.086  1.00  0.98           H  
ATOM    822 1HB  LYS A  51      28.846 -10.648   7.463  1.00  0.98           H  
ATOM    823 2HB  LYS A  51      30.354 -11.513   7.640  1.00  0.98           H  
ATOM    824 1HG  LYS A  51      31.446 -10.048   5.992  1.00  0.98           H  
ATOM    825 2HG  LYS A  51      29.934  -9.160   5.753  1.00  0.98           H  
ATOM    826 1HD  LYS A  51      29.940  -8.668   8.258  1.00  0.98           H  
ATOM    827 2HD  LYS A  51      31.550  -9.392   8.329  1.00  0.98           H  
ATOM    828 1HE  LYS A  51      30.843  -6.992   6.588  1.00  0.98           H  
ATOM    829 2HE  LYS A  51      31.543  -6.887   8.212  1.00  0.98           H  
ATOM    830 1HZ  LYS A  51      33.215  -6.706   6.516  1.00  0.98           H  
ATOM    831 2HZ  LYS A  51      33.473  -8.074   7.383  1.00  0.98           H  
ATOM    832 3HZ  LYS A  51      32.831  -8.162   5.861  1.00  0.98           H  
ATOM    833  N   ILE A  52      31.253 -13.393   5.786  1.00  1.02           N  
ATOM    834  CA  ILE A  52      32.457 -13.970   5.218  1.00  1.02           C  
ATOM    835  C   ILE A  52      32.138 -14.729   3.953  1.00  1.02           C  
ATOM    836  O   ILE A  52      32.798 -14.569   2.930  1.00  1.02           O  
ATOM    837  CB  ILE A  52      33.113 -14.928   6.225  1.00  1.02           C  
ATOM    838  CG1 ILE A  52      33.663 -14.119   7.411  1.00  1.02           C  
ATOM    839  CG2 ILE A  52      34.197 -15.770   5.532  1.00  1.02           C  
ATOM    840  CD1 ILE A  52      34.043 -14.964   8.603  1.00  1.02           C  
ATOM    841  H   ILE A  52      30.986 -13.626   6.746  1.00  1.02           H  
ATOM    842  HA  ILE A  52      33.150 -13.162   4.978  1.00  1.02           H  
ATOM    843  HB  ILE A  52      32.350 -15.595   6.627  1.00  1.02           H  
ATOM    844 1HG1 ILE A  52      34.543 -13.570   7.081  1.00  1.02           H  
ATOM    845 2HG1 ILE A  52      32.905 -13.401   7.727  1.00  1.02           H  
ATOM    846 1HG2 ILE A  52      34.639 -16.456   6.253  1.00  1.02           H  
ATOM    847 2HG2 ILE A  52      33.753 -16.344   4.716  1.00  1.02           H  
ATOM    848 3HG2 ILE A  52      34.968 -15.112   5.134  1.00  1.02           H  
ATOM    849 1HD1 ILE A  52      34.418 -14.321   9.396  1.00  1.02           H  
ATOM    850 2HD1 ILE A  52      33.159 -15.501   8.956  1.00  1.02           H  
ATOM    851 3HD1 ILE A  52      34.813 -15.677   8.316  1.00  1.02           H  
ATOM    852  N   ALA A  53      31.103 -15.547   3.995  1.00  1.09           N  
ATOM    853  CA  ALA A  53      30.736 -16.306   2.821  1.00  1.09           C  
ATOM    854  C   ALA A  53      30.373 -15.442   1.632  1.00  1.09           C  
ATOM    855  O   ALA A  53      30.793 -15.699   0.506  1.00  1.09           O  
ATOM    856  CB  ALA A  53      29.558 -17.192   3.151  1.00  1.09           C  
ATOM    857  H   ALA A  53      30.571 -15.657   4.861  1.00  1.09           H  
ATOM    858  HA  ALA A  53      31.599 -16.887   2.524  1.00  1.09           H  
ATOM    859 1HB  ALA A  53      29.326 -17.763   2.273  1.00  1.09           H  
ATOM    860 2HB  ALA A  53      29.805 -17.854   3.982  1.00  1.09           H  
ATOM    861 3HB  ALA A  53      28.706 -16.571   3.428  1.00  1.09           H  
ATOM    862  N   LEU A  54      29.676 -14.354   1.868  1.00  1.17           N  
ATOM    863  CA  LEU A  54      29.208 -13.565   0.755  1.00  1.17           C  
ATOM    864  C   LEU A  54      30.303 -12.667   0.170  1.00  1.17           C  
ATOM    865  O   LEU A  54      30.187 -12.178  -0.954  1.00  1.17           O  
ATOM    866  CB  LEU A  54      27.968 -12.841   1.229  1.00  1.17           C  
ATOM    867  CG  LEU A  54      26.826 -13.875   1.633  1.00  1.17           C  
ATOM    868  CD1 LEU A  54      25.660 -13.145   2.232  1.00  1.17           C  
ATOM    869  CD2 LEU A  54      26.424 -14.710   0.426  1.00  1.17           C  
ATOM    870  H   LEU A  54      29.381 -14.119   2.817  1.00  1.17           H  
ATOM    871  HA  LEU A  54      28.898 -14.255  -0.022  1.00  1.17           H  
ATOM    872 1HB  LEU A  54      28.220 -12.245   2.110  1.00  1.17           H  
ATOM    873 2HB  LEU A  54      27.602 -12.192   0.443  1.00  1.17           H  
ATOM    874  HG  LEU A  54      27.208 -14.547   2.377  1.00  1.17           H  
ATOM    875 1HD1 LEU A  54      24.906 -13.854   2.543  1.00  1.17           H  
ATOM    876 2HD1 LEU A  54      26.002 -12.588   3.102  1.00  1.17           H  
ATOM    877 3HD1 LEU A  54      25.239 -12.460   1.502  1.00  1.17           H  
ATOM    878 1HD2 LEU A  54      25.669 -15.434   0.709  1.00  1.17           H  
ATOM    879 2HD2 LEU A  54      26.035 -14.057  -0.344  1.00  1.17           H  
ATOM    880 3HD2 LEU A  54      27.294 -15.243   0.053  1.00  1.17           H  
ATOM    881  N   GLU A  55      31.418 -12.545   0.890  1.00  1.27           N  
ATOM    882  CA  GLU A  55      32.596 -11.818   0.419  1.00  1.27           C  
ATOM    883  C   GLU A  55      33.514 -12.718  -0.428  1.00  1.27           C  
ATOM    884  O   GLU A  55      34.562 -12.270  -0.902  1.00  1.27           O  
ATOM    885  CB  GLU A  55      33.373 -11.216   1.595  1.00  1.27           C  
ATOM    886  CG  GLU A  55      32.622 -10.086   2.308  1.00  1.27           C  
ATOM    887  CD  GLU A  55      33.301  -9.566   3.557  1.00  1.27           C  
ATOM    888  OE1 GLU A  55      34.354 -10.040   3.913  1.00  1.27           O  
ATOM    889  OE2 GLU A  55      32.739  -8.677   4.166  1.00  1.27           O  
ATOM    890  H   GLU A  55      31.432 -12.929   1.838  1.00  1.27           H  
ATOM    891  HA  GLU A  55      32.259 -10.999  -0.214  1.00  1.27           H  
ATOM    892 1HB  GLU A  55      33.579 -11.998   2.329  1.00  1.27           H  
ATOM    893 2HB  GLU A  55      34.328 -10.828   1.246  1.00  1.27           H  
ATOM    894 1HG  GLU A  55      32.519  -9.259   1.609  1.00  1.27           H  
ATOM    895 2HG  GLU A  55      31.624 -10.422   2.554  1.00  1.27           H  
ATOM    896  N   THR A  56      33.112 -13.981  -0.627  1.00  1.39           N  
ATOM    897  CA  THR A  56      33.882 -14.964  -1.382  1.00  1.39           C  
ATOM    898  C   THR A  56      33.023 -15.481  -2.559  1.00  1.39           C  
ATOM    899  O   THR A  56      32.369 -16.508  -2.418  1.00  1.39           O  
ATOM    900  CB  THR A  56      34.288 -16.155  -0.490  1.00  1.39           C  
ATOM    901  OG1 THR A  56      33.120 -16.766   0.056  1.00  1.39           O  
ATOM    902  CG2 THR A  56      35.158 -15.689   0.651  1.00  1.39           C  
ATOM    903  H   THR A  56      32.236 -14.299  -0.207  1.00  1.39           H  
ATOM    904  HA  THR A  56      34.796 -14.504  -1.743  1.00  1.39           H  
ATOM    905  HB  THR A  56      34.842 -16.873  -1.074  1.00  1.39           H  
ATOM    906  HG1 THR A  56      32.465 -16.084   0.302  1.00  1.39           H  
ATOM    907 1HG2 THR A  56      35.431 -16.542   1.270  1.00  1.39           H  
ATOM    908 2HG2 THR A  56      36.056 -15.221   0.253  1.00  1.39           H  
ATOM    909 3HG2 THR A  56      34.613 -14.967   1.254  1.00  1.39           H  
ATOM    910  N   PRO A  57      33.054 -14.838  -3.751  1.00  1.56           N  
ATOM    911  CA  PRO A  57      32.137 -15.008  -4.888  1.00  1.56           C  
ATOM    912  C   PRO A  57      31.789 -16.454  -5.281  1.00  1.56           C  
ATOM    913  O   PRO A  57      30.679 -16.735  -5.741  1.00  1.56           O  
ATOM    914  CB  PRO A  57      32.897 -14.324  -6.016  1.00  1.56           C  
ATOM    915  CG  PRO A  57      33.700 -13.252  -5.325  1.00  1.56           C  
ATOM    916  CD  PRO A  57      34.133 -13.864  -4.017  1.00  1.56           C  
ATOM    917  HA  PRO A  57      31.239 -14.434  -4.656  1.00  1.56           H  
ATOM    918 1HB  PRO A  57      33.523 -15.056  -6.552  1.00  1.56           H  
ATOM    919 2HB  PRO A  57      32.185 -13.915  -6.747  1.00  1.56           H  
ATOM    920 1HG  PRO A  57      34.551 -12.947  -5.951  1.00  1.56           H  
ATOM    921 2HG  PRO A  57      33.077 -12.356  -5.179  1.00  1.56           H  
ATOM    922 1HD  PRO A  57      35.109 -14.366  -4.111  1.00  1.56           H  
ATOM    923 2HD  PRO A  57      34.141 -13.064  -3.269  1.00  1.56           H  
ATOM    924  N   VAL A  58      32.690 -17.392  -5.061  1.00  1.75           N  
ATOM    925  CA  VAL A  58      32.410 -18.786  -5.394  1.00  1.75           C  
ATOM    926  C   VAL A  58      31.148 -19.255  -4.673  1.00  1.75           C  
ATOM    927  O   VAL A  58      30.428 -20.133  -5.149  1.00  1.75           O  
ATOM    928  CB  VAL A  58      33.591 -19.681  -5.024  1.00  1.75           C  
ATOM    929  CG1 VAL A  58      33.198 -21.142  -5.135  1.00  1.75           C  
ATOM    930  CG2 VAL A  58      34.746 -19.363  -5.934  1.00  1.75           C  
ATOM    931  H   VAL A  58      33.586 -17.153  -4.666  1.00  1.75           H  
ATOM    932  HA  VAL A  58      32.250 -18.861  -6.468  1.00  1.75           H  
ATOM    933  HB  VAL A  58      33.875 -19.490  -4.037  1.00  1.75           H  
ATOM    934 1HG1 VAL A  58      34.046 -21.767  -4.860  1.00  1.75           H  
ATOM    935 2HG1 VAL A  58      32.365 -21.340  -4.458  1.00  1.75           H  
ATOM    936 3HG1 VAL A  58      32.897 -21.363  -6.160  1.00  1.75           H  
ATOM    937 1HG2 VAL A  58      35.600 -19.987  -5.669  1.00  1.75           H  
ATOM    938 2HG2 VAL A  58      34.458 -19.560  -6.968  1.00  1.75           H  
ATOM    939 3HG2 VAL A  58      35.014 -18.312  -5.824  1.00  1.75           H  
ATOM    940  N   TRP A  59      30.923 -18.695  -3.492  1.00  1.89           N  
ATOM    941  CA  TRP A  59      29.802 -19.022  -2.646  1.00  1.89           C  
ATOM    942  C   TRP A  59      28.585 -18.079  -2.786  1.00  1.89           C  
ATOM    943  O   TRP A  59      27.654 -18.187  -1.987  1.00  1.89           O  
ATOM    944  CB  TRP A  59      30.282 -19.032  -1.203  1.00  1.89           C  
ATOM    945  CG  TRP A  59      31.210 -20.176  -0.862  1.00  1.89           C  
ATOM    946  CD1 TRP A  59      30.828 -21.329  -0.346  1.00  1.89           C  
ATOM    947  CD2 TRP A  59      32.653 -20.283  -1.004  1.00  1.89           C  
ATOM    948  NE1 TRP A  59      31.909 -22.136  -0.132  1.00  1.89           N  
ATOM    949  CE2 TRP A  59      33.010 -21.531  -0.535  1.00  1.89           C  
ATOM    950  CE3 TRP A  59      33.628 -19.449  -1.466  1.00  1.89           C  
ATOM    951  CZ2 TRP A  59      34.314 -21.973  -0.521  1.00  1.89           C  
ATOM    952  CZ3 TRP A  59      34.950 -19.873  -1.463  1.00  1.89           C  
ATOM    953  CH2 TRP A  59      35.283 -21.108  -1.003  1.00  1.89           C  
ATOM    954  H   TRP A  59      31.552 -17.963  -3.171  1.00  1.89           H  
ATOM    955  HA  TRP A  59      29.475 -20.027  -2.904  1.00  1.89           H  
ATOM    956 1HB  TRP A  59      30.812 -18.096  -0.994  1.00  1.89           H  
ATOM    957 2HB  TRP A  59      29.431 -19.067  -0.540  1.00  1.89           H  
ATOM    958  HD1 TRP A  59      29.804 -21.588  -0.107  1.00  1.89           H  
ATOM    959  HE1 TRP A  59      31.874 -23.058   0.292  1.00  1.89           H  
ATOM    960  HE3 TRP A  59      33.364 -18.486  -1.834  1.00  1.89           H  
ATOM    961  HZ2 TRP A  59      34.585 -22.962  -0.144  1.00  1.89           H  
ATOM    962  HZ3 TRP A  59      35.713 -19.195  -1.840  1.00  1.89           H  
ATOM    963  HH2 TRP A  59      36.327 -21.416  -1.011  1.00  1.89           H  
ATOM    964  N   ILE A  60      28.573 -17.155  -3.784  1.00  1.94           N  
ATOM    965  CA  ILE A  60      27.370 -16.319  -3.982  1.00  1.94           C  
ATOM    966  C   ILE A  60      26.758 -16.833  -5.276  1.00  1.94           C  
ATOM    967  O   ILE A  60      25.606 -16.556  -5.622  1.00  1.94           O  
ATOM    968  CB  ILE A  60      27.643 -14.812  -4.120  1.00  1.94           C  
ATOM    969  CG1 ILE A  60      28.375 -14.494  -5.392  1.00  1.94           C  
ATOM    970  CG2 ILE A  60      28.458 -14.359  -2.933  1.00  1.94           C  
ATOM    971  CD1 ILE A  60      28.493 -13.022  -5.667  1.00  1.94           C  
ATOM    972  H   ILE A  60      29.356 -17.066  -4.423  1.00  1.94           H  
ATOM    973  HA  ILE A  60      26.661 -16.475  -3.173  1.00  1.94           H  
ATOM    974  HB  ILE A  60      26.704 -14.279  -4.141  1.00  1.94           H  
ATOM    975 1HG1 ILE A  60      29.307 -14.908  -5.353  1.00  1.94           H  
ATOM    976 2HG1 ILE A  60      27.837 -14.944  -6.225  1.00  1.94           H  
ATOM    977 1HG2 ILE A  60      28.649 -13.289  -2.992  1.00  1.94           H  
ATOM    978 2HG2 ILE A  60      27.899 -14.573  -2.049  1.00  1.94           H  
ATOM    979 3HG2 ILE A  60      29.411 -14.892  -2.901  1.00  1.94           H  
ATOM    980 1HD1 ILE A  60      29.022 -12.873  -6.609  1.00  1.94           H  
ATOM    981 2HD1 ILE A  60      27.496 -12.586  -5.736  1.00  1.94           H  
ATOM    982 3HD1 ILE A  60      29.046 -12.544  -4.859  1.00  1.94           H  
ATOM    983  N   CYS A  61      27.555 -17.660  -5.949  1.00  1.87           N  
ATOM    984  CA  CYS A  61      27.140 -18.415  -7.115  1.00  1.87           C  
ATOM    985  C   CYS A  61      26.005 -19.236  -6.526  1.00  1.87           C  
ATOM    986  O   CYS A  61      26.015 -19.416  -5.310  1.00  1.87           O  
ATOM    987  CB  CYS A  61      28.291 -19.273  -7.641  1.00  1.87           C  
ATOM    988  SG  CYS A  61      29.717 -18.314  -8.205  1.00  1.87           S  
ATOM    989  H   CYS A  61      28.521 -17.744  -5.630  1.00  1.87           H  
ATOM    990  HA  CYS A  61      26.776 -17.741  -7.890  1.00  1.87           H  
ATOM    991 1HB  CYS A  61      28.625 -19.945  -6.853  1.00  1.87           H  
ATOM    992 2HB  CYS A  61      27.973 -19.883  -8.466  1.00  1.87           H  
ATOM    993  HG  CYS A  61      30.005 -17.741  -7.016  1.00  1.87           H  
ATOM    994  N   PRO A  62      25.006 -19.720  -7.293  1.00  1.69           N  
ATOM    995  CA  PRO A  62      23.793 -20.310  -6.745  1.00  1.69           C  
ATOM    996  C   PRO A  62      24.132 -21.075  -5.491  1.00  1.69           C  
ATOM    997  O   PRO A  62      24.979 -21.973  -5.473  1.00  1.69           O  
ATOM    998  CB  PRO A  62      23.315 -21.186  -7.898  1.00  1.69           C  
ATOM    999  CG  PRO A  62      23.802 -20.428  -9.143  1.00  1.69           C  
ATOM   1000  CD  PRO A  62      25.153 -19.855  -8.750  1.00  1.69           C  
ATOM   1001  HA  PRO A  62      23.071 -19.509  -6.526  1.00  1.69           H  
ATOM   1002 1HB  PRO A  62      23.746 -22.195  -7.808  1.00  1.69           H  
ATOM   1003 2HB  PRO A  62      22.222 -21.299  -7.857  1.00  1.69           H  
ATOM   1004 1HG  PRO A  62      23.865 -21.114 -10.003  1.00  1.69           H  
ATOM   1005 2HG  PRO A  62      23.075 -19.648  -9.416  1.00  1.69           H  
ATOM   1006 1HD  PRO A  62      25.932 -20.580  -8.998  1.00  1.69           H  
ATOM   1007 2HD  PRO A  62      25.312 -18.881  -9.231  1.00  1.69           H  
ATOM   1008  N   ILE A  63      23.430 -20.682  -4.442  1.00  1.46           N  
ATOM   1009  CA  ILE A  63      23.718 -21.107  -3.098  1.00  1.46           C  
ATOM   1010  C   ILE A  63      23.574 -22.586  -2.859  1.00  1.46           C  
ATOM   1011  O   ILE A  63      22.581 -23.221  -3.216  1.00  1.46           O  
ATOM   1012  CB  ILE A  63      22.840 -20.315  -2.126  1.00  1.46           C  
ATOM   1013  CG1 ILE A  63      23.125 -18.809  -2.276  1.00  1.46           C  
ATOM   1014  CG2 ILE A  63      23.100 -20.769  -0.683  1.00  1.46           C  
ATOM   1015  CD1 ILE A  63      24.536 -18.392  -1.919  1.00  1.46           C  
ATOM   1016  H   ILE A  63      22.712 -19.988  -4.579  1.00  1.46           H  
ATOM   1017  HA  ILE A  63      24.756 -20.841  -2.891  1.00  1.46           H  
ATOM   1018  HB  ILE A  63      21.805 -20.465  -2.382  1.00  1.46           H  
ATOM   1019 1HG1 ILE A  63      22.953 -18.527  -3.314  1.00  1.46           H  
ATOM   1020 2HG1 ILE A  63      22.428 -18.270  -1.664  1.00  1.46           H  
ATOM   1021 1HG2 ILE A  63      22.478 -20.198  -0.000  1.00  1.46           H  
ATOM   1022 2HG2 ILE A  63      22.871 -21.827  -0.574  1.00  1.46           H  
ATOM   1023 3HG2 ILE A  63      24.141 -20.601  -0.456  1.00  1.46           H  
ATOM   1024 1HD1 ILE A  63      24.646 -17.315  -2.065  1.00  1.46           H  
ATOM   1025 2HD1 ILE A  63      24.750 -18.637  -0.879  1.00  1.46           H  
ATOM   1026 3HD1 ILE A  63      25.243 -18.916  -2.567  1.00  1.46           H  
ATOM   1027  N   ASN A  64      24.615 -23.107  -2.239  1.00  1.25           N  
ATOM   1028  CA  ASN A  64      24.777 -24.493  -1.889  1.00  1.25           C  
ATOM   1029  C   ASN A  64      25.222 -24.553  -0.440  1.00  1.25           C  
ATOM   1030  O   ASN A  64      26.315 -24.093  -0.099  1.00  1.25           O  
ATOM   1031  CB  ASN A  64      25.763 -25.121  -2.848  1.00  1.25           C  
ATOM   1032  CG  ASN A  64      25.990 -26.567  -2.654  1.00  1.25           C  
ATOM   1033  OD1 ASN A  64      26.454 -27.006  -1.593  1.00  1.25           O  
ATOM   1034  ND2 ASN A  64      25.679 -27.342  -3.668  1.00  1.25           N  
ATOM   1035  H   ASN A  64      25.366 -22.471  -2.010  1.00  1.25           H  
ATOM   1036  HA  ASN A  64      23.814 -25.001  -1.969  1.00  1.25           H  
ATOM   1037 1HB  ASN A  64      25.426 -24.950  -3.873  1.00  1.25           H  
ATOM   1038 2HB  ASN A  64      26.699 -24.612  -2.734  1.00  1.25           H  
ATOM   1039 1HD2 ASN A  64      25.810 -28.332  -3.603  1.00  1.25           H  
ATOM   1040 2HD2 ASN A  64      25.309 -26.941  -4.509  1.00  1.25           H  
ATOM   1041  N   TYR A  65      24.367 -25.084   0.421  1.00  1.07           N  
ATOM   1042  CA  TYR A  65      24.659 -25.077   1.846  1.00  1.07           C  
ATOM   1043  C   TYR A  65      25.928 -25.858   2.178  1.00  1.07           C  
ATOM   1044  O   TYR A  65      26.680 -25.458   3.069  1.00  1.07           O  
ATOM   1045  CB  TYR A  65      23.491 -25.624   2.635  1.00  1.07           C  
ATOM   1046  CG  TYR A  65      22.266 -24.767   2.594  1.00  1.07           C  
ATOM   1047  CD1 TYR A  65      22.334 -23.421   2.870  1.00  1.07           C  
ATOM   1048  CD2 TYR A  65      21.057 -25.346   2.295  1.00  1.07           C  
ATOM   1049  CE1 TYR A  65      21.186 -22.667   2.827  1.00  1.07           C  
ATOM   1050  CE2 TYR A  65      19.907 -24.589   2.258  1.00  1.07           C  
ATOM   1051  CZ  TYR A  65      19.981 -23.255   2.527  1.00  1.07           C  
ATOM   1052  OH  TYR A  65      18.884 -22.466   2.496  1.00  1.07           O  
ATOM   1053  H   TYR A  65      23.493 -25.471   0.087  1.00  1.07           H  
ATOM   1054  HA  TYR A  65      24.821 -24.045   2.154  1.00  1.07           H  
ATOM   1055 1HB  TYR A  65      23.225 -26.616   2.258  1.00  1.07           H  
ATOM   1056 2HB  TYR A  65      23.784 -25.737   3.676  1.00  1.07           H  
ATOM   1057  HD1 TYR A  65      23.285 -22.962   3.116  1.00  1.07           H  
ATOM   1058  HD2 TYR A  65      21.015 -26.409   2.097  1.00  1.07           H  
ATOM   1059  HE1 TYR A  65      21.215 -21.610   3.030  1.00  1.07           H  
ATOM   1060  HE2 TYR A  65      18.951 -25.056   2.023  1.00  1.07           H  
ATOM   1061  HH  TYR A  65      19.095 -21.619   2.913  1.00  1.07           H  
ATOM   1062  N   SER A  66      26.164 -26.976   1.481  1.00  0.96           N  
ATOM   1063  CA  SER A  66      27.371 -27.753   1.743  1.00  0.96           C  
ATOM   1064  C   SER A  66      28.600 -26.915   1.406  1.00  0.96           C  
ATOM   1065  O   SER A  66      29.585 -26.916   2.157  1.00  0.96           O  
ATOM   1066  CB  SER A  66      27.378 -29.049   0.959  1.00  0.96           C  
ATOM   1067  OG  SER A  66      26.361 -29.915   1.396  1.00  0.96           O  
ATOM   1068  H   SER A  66      25.518 -27.266   0.759  1.00  0.96           H  
ATOM   1069  HA  SER A  66      27.412 -27.997   2.799  1.00  0.96           H  
ATOM   1070 1HB  SER A  66      27.252 -28.843  -0.096  1.00  0.96           H  
ATOM   1071 2HB  SER A  66      28.345 -29.535   1.079  1.00  0.96           H  
ATOM   1072  HG  SER A  66      26.394 -30.679   0.813  1.00  0.96           H  
ATOM   1073  N   LEU A  67      28.550 -26.165   0.300  1.00  0.91           N  
ATOM   1074  CA  LEU A  67      29.712 -25.339   0.008  1.00  0.91           C  
ATOM   1075  C   LEU A  67      29.870 -24.283   1.090  1.00  0.91           C  
ATOM   1076  O   LEU A  67      30.988 -24.007   1.525  1.00  0.91           O  
ATOM   1077  CB  LEU A  67      29.640 -24.642  -1.360  1.00  0.91           C  
ATOM   1078  CG  LEU A  67      29.741 -25.533  -2.588  1.00  0.91           C  
ATOM   1079  CD1 LEU A  67      29.552 -24.673  -3.847  1.00  0.91           C  
ATOM   1080  CD2 LEU A  67      31.085 -26.218  -2.590  1.00  0.91           C  
ATOM   1081  H   LEU A  67      27.732 -26.197  -0.311  1.00  0.91           H  
ATOM   1082  HA  LEU A  67      30.597 -25.972   0.017  1.00  0.91           H  
ATOM   1083 1HB  LEU A  67      28.701 -24.094  -1.417  1.00  0.91           H  
ATOM   1084 2HB  LEU A  67      30.445 -23.941  -1.436  1.00  0.91           H  
ATOM   1085  HG  LEU A  67      28.954 -26.283  -2.564  1.00  0.91           H  
ATOM   1086 1HD1 LEU A  67      29.619 -25.304  -4.731  1.00  0.91           H  
ATOM   1087 2HD1 LEU A  67      28.589 -24.184  -3.832  1.00  0.91           H  
ATOM   1088 3HD1 LEU A  67      30.335 -23.914  -3.881  1.00  0.91           H  
ATOM   1089 1HD2 LEU A  67      31.165 -26.862  -3.467  1.00  0.91           H  
ATOM   1090 2HD2 LEU A  67      31.875 -25.467  -2.614  1.00  0.91           H  
ATOM   1091 3HD2 LEU A  67      31.185 -26.822  -1.688  1.00  0.91           H  
ATOM   1092  N   LEU A  68      28.766 -23.706   1.573  1.00  0.90           N  
ATOM   1093  CA  LEU A  68      28.894 -22.692   2.617  1.00  0.90           C  
ATOM   1094  C   LEU A  68      29.503 -23.308   3.866  1.00  0.90           C  
ATOM   1095  O   LEU A  68      30.350 -22.709   4.522  1.00  0.90           O  
ATOM   1096  CB  LEU A  68      27.531 -22.053   2.940  1.00  0.90           C  
ATOM   1097  CG  LEU A  68      26.942 -21.150   1.854  1.00  0.90           C  
ATOM   1098  CD1 LEU A  68      25.554 -20.738   2.224  1.00  0.90           C  
ATOM   1099  CD2 LEU A  68      27.778 -19.942   1.742  1.00  0.90           C  
ATOM   1100  H   LEU A  68      27.851 -23.951   1.191  1.00  0.90           H  
ATOM   1101  HA  LEU A  68      29.564 -21.911   2.266  1.00  0.90           H  
ATOM   1102 1HB  LEU A  68      26.815 -22.847   3.144  1.00  0.90           H  
ATOM   1103 2HB  LEU A  68      27.627 -21.453   3.828  1.00  0.90           H  
ATOM   1104  HG  LEU A  68      26.917 -21.685   0.902  1.00  0.90           H  
ATOM   1105 1HD1 LEU A  68      25.158 -20.083   1.464  1.00  0.90           H  
ATOM   1106 2HD1 LEU A  68      24.928 -21.613   2.316  1.00  0.90           H  
ATOM   1107 3HD1 LEU A  68      25.596 -20.204   3.162  1.00  0.90           H  
ATOM   1108 1HD2 LEU A  68      27.373 -19.279   0.971  1.00  0.90           H  
ATOM   1109 2HD2 LEU A  68      27.770 -19.436   2.704  1.00  0.90           H  
ATOM   1110 3HD2 LEU A  68      28.792 -20.222   1.488  1.00  0.90           H  
ATOM   1111  N   ALA A  69      29.135 -24.540   4.173  1.00  0.90           N  
ATOM   1112  CA  ALA A  69      29.681 -25.222   5.332  1.00  0.90           C  
ATOM   1113  C   ALA A  69      31.194 -25.371   5.255  1.00  0.90           C  
ATOM   1114  O   ALA A  69      31.867 -25.321   6.286  1.00  0.90           O  
ATOM   1115  CB  ALA A  69      29.028 -26.576   5.496  1.00  0.90           C  
ATOM   1116  H   ALA A  69      28.422 -25.005   3.613  1.00  0.90           H  
ATOM   1117  HA  ALA A  69      29.482 -24.609   6.192  1.00  0.90           H  
ATOM   1118 1HB  ALA A  69      29.414 -27.061   6.389  1.00  0.90           H  
ATOM   1119 2HB  ALA A  69      27.961 -26.434   5.591  1.00  0.90           H  
ATOM   1120 3HB  ALA A  69      29.237 -27.194   4.630  1.00  0.90           H  
ATOM   1121  N   SER A  70      31.751 -25.504   4.047  1.00  0.91           N  
ATOM   1122  CA  SER A  70      33.202 -25.659   3.908  1.00  0.91           C  
ATOM   1123  C   SER A  70      33.964 -24.402   4.390  1.00  0.91           C  
ATOM   1124  O   SER A  70      35.176 -24.456   4.609  1.00  0.91           O  
ATOM   1125  CB  SER A  70      33.600 -26.001   2.472  1.00  0.91           C  
ATOM   1126  OG  SER A  70      33.465 -24.920   1.603  1.00  0.91           O  
ATOM   1127  H   SER A  70      31.146 -25.555   3.223  1.00  0.91           H  
ATOM   1128  HA  SER A  70      33.508 -26.493   4.538  1.00  0.91           H  
ATOM   1129 1HB  SER A  70      34.629 -26.356   2.456  1.00  0.91           H  
ATOM   1130 2HB  SER A  70      32.967 -26.818   2.122  1.00  0.91           H  
ATOM   1131  HG  SER A  70      32.543 -24.633   1.675  1.00  0.91           H  
ATOM   1132  N   LEU A  71      33.257 -23.272   4.546  1.00  0.92           N  
ATOM   1133  CA  LEU A  71      33.833 -22.021   5.026  1.00  0.92           C  
ATOM   1134  C   LEU A  71      33.855 -21.917   6.550  1.00  0.92           C  
ATOM   1135  O   LEU A  71      34.368 -20.937   7.092  1.00  0.92           O  
ATOM   1136  CB  LEU A  71      33.006 -20.842   4.523  1.00  0.92           C  
ATOM   1137  CG  LEU A  71      32.971 -20.598   3.061  1.00  0.92           C  
ATOM   1138  CD1 LEU A  71      31.974 -19.583   2.825  1.00  0.92           C  
ATOM   1139  CD2 LEU A  71      34.322 -20.087   2.605  1.00  0.92           C  
ATOM   1140  H   LEU A  71      32.255 -23.276   4.357  1.00  0.92           H  
ATOM   1141  HA  LEU A  71      34.853 -21.948   4.652  1.00  0.92           H  
ATOM   1142 1HB  LEU A  71      31.987 -20.973   4.856  1.00  0.92           H  
ATOM   1143 2HB  LEU A  71      33.389 -19.936   4.990  1.00  0.92           H  
ATOM   1144  HG  LEU A  71      32.699 -21.506   2.521  1.00  0.92           H  
ATOM   1145 1HD1 LEU A  71      31.923 -19.340   1.770  1.00  0.92           H  
ATOM   1146 2HD1 LEU A  71      31.003 -19.945   3.170  1.00  0.92           H  
ATOM   1147 3HD1 LEU A  71      32.273 -18.721   3.395  1.00  0.92           H  
ATOM   1148 1HD2 LEU A  71      34.288 -19.865   1.549  1.00  0.92           H  
ATOM   1149 2HD2 LEU A  71      34.566 -19.176   3.151  1.00  0.92           H  
ATOM   1150 3HD2 LEU A  71      35.082 -20.844   2.796  1.00  0.92           H  
ATOM   1151  N   LEU A  72      33.269 -22.891   7.246  1.00  0.94           N  
ATOM   1152  CA  LEU A  72      33.191 -22.831   8.699  1.00  0.94           C  
ATOM   1153  C   LEU A  72      34.459 -23.443   9.338  1.00  0.94           C  
ATOM   1154  O   LEU A  72      34.758 -24.611   9.093  1.00  0.94           O  
ATOM   1155  CB  LEU A  72      31.909 -23.549   9.141  1.00  0.94           C  
ATOM   1156  CG  LEU A  72      31.537 -23.424  10.590  1.00  0.94           C  
ATOM   1157  CD1 LEU A  72      30.073 -23.492  10.713  1.00  0.94           C  
ATOM   1158  CD2 LEU A  72      32.133 -24.567  11.347  1.00  0.94           C  
ATOM   1159  H   LEU A  72      32.862 -23.695   6.766  1.00  0.94           H  
ATOM   1160  HA  LEU A  72      33.054 -21.798   8.976  1.00  0.94           H  
ATOM   1161 1HB  LEU A  72      31.075 -23.177   8.550  1.00  0.94           H  
ATOM   1162 2HB  LEU A  72      32.022 -24.613   8.920  1.00  0.94           H  
ATOM   1163  HG  LEU A  72      31.890 -22.478  10.983  1.00  0.94           H  
ATOM   1164 1HD1 LEU A  72      29.788 -23.407  11.755  1.00  0.94           H  
ATOM   1165 2HD1 LEU A  72      29.642 -22.677  10.144  1.00  0.94           H  
ATOM   1166 3HD1 LEU A  72      29.734 -24.445  10.314  1.00  0.94           H  
ATOM   1167 1HD2 LEU A  72      31.853 -24.510  12.388  1.00  0.94           H  
ATOM   1168 2HD2 LEU A  72      31.761 -25.503  10.930  1.00  0.94           H  
ATOM   1169 3HD2 LEU A  72      33.205 -24.532  11.253  1.00  0.94           H  
ATOM   1170  N   PRO A  73      35.243 -22.680  10.141  1.00  0.95           N  
ATOM   1171  CA  PRO A  73      36.487 -23.112  10.770  1.00  0.95           C  
ATOM   1172  C   PRO A  73      36.325 -24.300  11.708  1.00  0.95           C  
ATOM   1173  O   PRO A  73      35.325 -24.430  12.418  1.00  0.95           O  
ATOM   1174  CB  PRO A  73      36.907 -21.874  11.578  1.00  0.95           C  
ATOM   1175  CG  PRO A  73      36.244 -20.714  10.897  1.00  0.95           C  
ATOM   1176  CD  PRO A  73      34.925 -21.249  10.391  1.00  0.95           C  
ATOM   1177  HA  PRO A  73      37.224 -23.337   9.988  1.00  0.95           H  
ATOM   1178 1HB  PRO A  73      36.601 -21.993  12.628  1.00  0.95           H  
ATOM   1179 2HB  PRO A  73      38.005 -21.793  11.583  1.00  0.95           H  
ATOM   1180 1HG  PRO A  73      36.114 -19.881  11.606  1.00  0.95           H  
ATOM   1181 2HG  PRO A  73      36.881 -20.341  10.083  1.00  0.95           H  
ATOM   1182 1HD  PRO A  73      34.121 -21.138  11.126  1.00  0.95           H  
ATOM   1183 2HD  PRO A  73      34.740 -20.694   9.473  1.00  0.95           H  
ATOM   1184  N   LYS A  74      37.332 -25.156  11.755  1.00  0.97           N  
ATOM   1185  CA  LYS A  74      37.274 -26.258  12.697  1.00  0.97           C  
ATOM   1186  C   LYS A  74      37.201 -25.684  14.107  1.00  0.97           C  
ATOM   1187  O   LYS A  74      37.998 -24.816  14.459  1.00  0.97           O  
ATOM   1188  CB  LYS A  74      38.493 -27.167  12.541  1.00  0.97           C  
ATOM   1189  CG  LYS A  74      38.488 -28.405  13.427  1.00  0.97           C  
ATOM   1190  CD  LYS A  74      39.705 -29.283  13.145  1.00  0.97           C  
ATOM   1191  CE  LYS A  74      39.722 -30.516  14.033  1.00  0.97           C  
ATOM   1192  NZ  LYS A  74      40.911 -31.373  13.764  1.00  0.97           N  
ATOM   1193  H   LYS A  74      38.134 -25.043  11.151  1.00  0.97           H  
ATOM   1194  HA  LYS A  74      36.369 -26.838  12.512  1.00  0.97           H  
ATOM   1195 1HB  LYS A  74      38.569 -27.501  11.506  1.00  0.97           H  
ATOM   1196 2HB  LYS A  74      39.396 -26.602  12.770  1.00  0.97           H  
ATOM   1197 1HG  LYS A  74      38.506 -28.102  14.475  1.00  0.97           H  
ATOM   1198 2HG  LYS A  74      37.582 -28.979  13.248  1.00  0.97           H  
ATOM   1199 1HD  LYS A  74      39.690 -29.599  12.101  1.00  0.97           H  
ATOM   1200 2HD  LYS A  74      40.615 -28.709  13.320  1.00  0.97           H  
ATOM   1201 1HE  LYS A  74      39.739 -30.204  15.076  1.00  0.97           H  
ATOM   1202 2HE  LYS A  74      38.819 -31.097  13.853  1.00  0.97           H  
ATOM   1203 1HZ  LYS A  74      40.887 -32.181  14.370  1.00  0.97           H  
ATOM   1204 2HZ  LYS A  74      40.897 -31.676  12.800  1.00  0.97           H  
ATOM   1205 3HZ  LYS A  74      41.754 -30.845  13.938  1.00  0.97           H  
ATOM   1206  N   GLY A  75      36.246 -26.151  14.909  1.00  0.98           N  
ATOM   1207  CA  GLY A  75      36.108 -25.672  16.284  1.00  0.98           C  
ATOM   1208  C   GLY A  75      35.328 -24.357  16.436  1.00  0.98           C  
ATOM   1209  O   GLY A  75      35.212 -23.836  17.546  1.00  0.98           O  
ATOM   1210  H   GLY A  75      35.607 -26.850  14.561  1.00  0.98           H  
ATOM   1211 1HA  GLY A  75      35.617 -26.445  16.876  1.00  0.98           H  
ATOM   1212 2HA  GLY A  75      37.102 -25.546  16.711  1.00  0.98           H  
ATOM   1213  N   TYR A  76      34.786 -23.822  15.341  1.00  0.98           N  
ATOM   1214  CA  TYR A  76      34.059 -22.555  15.382  1.00  0.98           C  
ATOM   1215  C   TYR A  76      32.927 -22.616  16.424  1.00  0.98           C  
ATOM   1216  O   TYR A  76      32.111 -23.538  16.371  1.00  0.98           O  
ATOM   1217  CB  TYR A  76      33.464 -22.294  13.997  1.00  0.98           C  
ATOM   1218  CG  TYR A  76      32.749 -20.999  13.788  1.00  0.98           C  
ATOM   1219  CD1 TYR A  76      33.428 -19.816  13.959  1.00  0.98           C  
ATOM   1220  CD2 TYR A  76      31.421 -20.986  13.384  1.00  0.98           C  
ATOM   1221  CE1 TYR A  76      32.792 -18.623  13.751  1.00  0.98           C  
ATOM   1222  CE2 TYR A  76      30.791 -19.785  13.158  1.00  0.98           C  
ATOM   1223  CZ  TYR A  76      31.472 -18.614  13.348  1.00  0.98           C  
ATOM   1224  OH  TYR A  76      30.855 -17.426  13.129  1.00  0.98           O  
ATOM   1225  H   TYR A  76      34.923 -24.273  14.433  1.00  0.98           H  
ATOM   1226  HA  TYR A  76      34.774 -21.778  15.617  1.00  0.98           H  
ATOM   1227 1HB  TYR A  76      34.248 -22.357  13.258  1.00  0.98           H  
ATOM   1228 2HB  TYR A  76      32.772 -23.079  13.786  1.00  0.98           H  
ATOM   1229  HD1 TYR A  76      34.473 -19.831  14.266  1.00  0.98           H  
ATOM   1230  HD2 TYR A  76      30.886 -21.920  13.241  1.00  0.98           H  
ATOM   1231  HE1 TYR A  76      33.325 -17.685  13.893  1.00  0.98           H  
ATOM   1232  HE2 TYR A  76      29.766 -19.756  12.838  1.00  0.98           H  
ATOM   1233  HH  TYR A  76      30.963 -16.867  13.924  1.00  0.98           H  
ATOM   1234  N   PRO A  77      32.864 -21.685  17.402  1.00  0.96           N  
ATOM   1235  CA  PRO A  77      31.853 -21.632  18.439  1.00  0.96           C  
ATOM   1236  C   PRO A  77      30.521 -21.177  17.880  1.00  0.96           C  
ATOM   1237  O   PRO A  77      30.472 -20.431  16.903  1.00  0.96           O  
ATOM   1238  CB  PRO A  77      32.431 -20.623  19.433  1.00  0.96           C  
ATOM   1239  CG  PRO A  77      33.291 -19.717  18.593  1.00  0.96           C  
ATOM   1240  CD  PRO A  77      33.878 -20.616  17.515  1.00  0.96           C  
ATOM   1241  HA  PRO A  77      31.761 -22.628  18.895  1.00  0.96           H  
ATOM   1242 1HB  PRO A  77      31.610 -20.086  19.935  1.00  0.96           H  
ATOM   1243 2HB  PRO A  77      32.997 -21.149  20.215  1.00  0.96           H  
ATOM   1244 1HG  PRO A  77      32.674 -18.905  18.175  1.00  0.96           H  
ATOM   1245 2HG  PRO A  77      34.061 -19.241  19.216  1.00  0.96           H  
ATOM   1246 1HD  PRO A  77      33.948 -20.026  16.613  1.00  0.96           H  
ATOM   1247 2HD  PRO A  77      34.849 -21.034  17.832  1.00  0.96           H  
ATOM   1248  N   GLY A  78      29.450 -21.542  18.568  1.00  0.93           N  
ATOM   1249  CA  GLY A  78      28.114 -21.096  18.199  1.00  0.93           C  
ATOM   1250  C   GLY A  78      27.367 -22.186  17.451  1.00  0.93           C  
ATOM   1251  O   GLY A  78      27.940 -23.202  17.056  1.00  0.93           O  
ATOM   1252  H   GLY A  78      29.555 -22.154  19.364  1.00  0.93           H  
ATOM   1253 1HA  GLY A  78      27.557 -20.829  19.098  1.00  0.93           H  
ATOM   1254 2HA  GLY A  78      28.173 -20.197  17.587  1.00  0.93           H  
ATOM   1255  N   ARG A  79      26.090 -21.950  17.216  1.00  0.89           N  
ATOM   1256  CA  ARG A  79      25.204 -22.925  16.584  1.00  0.89           C  
ATOM   1257  C   ARG A  79      25.216 -22.893  15.062  1.00  0.89           C  
ATOM   1258  O   ARG A  79      24.444 -23.604  14.429  1.00  0.89           O  
ATOM   1259  CB  ARG A  79      23.770 -22.737  17.043  1.00  0.89           C  
ATOM   1260  CG  ARG A  79      23.505 -23.048  18.498  1.00  0.89           C  
ATOM   1261  CD  ARG A  79      22.065 -22.931  18.792  1.00  0.89           C  
ATOM   1262  NE  ARG A  79      21.757 -23.094  20.194  1.00  0.89           N  
ATOM   1263  CZ  ARG A  79      21.618 -24.275  20.849  1.00  0.89           C  
ATOM   1264  NH1 ARG A  79      21.818 -25.437  20.240  1.00  0.89           N  
ATOM   1265  NH2 ARG A  79      21.270 -24.275  22.131  1.00  0.89           N  
ATOM   1266  H   ARG A  79      25.708 -21.076  17.582  1.00  0.89           H  
ATOM   1267  HA  ARG A  79      25.522 -23.919  16.904  1.00  0.89           H  
ATOM   1268 1HB  ARG A  79      23.464 -21.708  16.867  1.00  0.89           H  
ATOM   1269 2HB  ARG A  79      23.116 -23.381  16.453  1.00  0.89           H  
ATOM   1270 1HG  ARG A  79      23.816 -24.072  18.712  1.00  0.89           H  
ATOM   1271 2HG  ARG A  79      24.054 -22.359  19.138  1.00  0.89           H  
ATOM   1272 1HD  ARG A  79      21.721 -21.939  18.490  1.00  0.89           H  
ATOM   1273 2HD  ARG A  79      21.519 -23.693  18.232  1.00  0.89           H  
ATOM   1274  HE  ARG A  79      21.565 -22.226  20.721  1.00  0.89           H  
ATOM   1275 1HH1 ARG A  79      22.098 -25.495  19.250  1.00  0.89           H  
ATOM   1276 2HH1 ARG A  79      21.706 -26.295  20.752  1.00  0.89           H  
ATOM   1277 1HH2 ARG A  79      21.078 -23.386  22.616  1.00  0.89           H  
ATOM   1278 2HH2 ARG A  79      21.156 -25.142  22.622  1.00  0.89           H  
ATOM   1279  N   VAL A  80      26.090 -22.102  14.459  1.00  0.85           N  
ATOM   1280  CA  VAL A  80      26.111 -22.000  13.005  1.00  0.85           C  
ATOM   1281  C   VAL A  80      26.354 -23.364  12.381  1.00  0.85           C  
ATOM   1282  O   VAL A  80      25.735 -23.722  11.381  1.00  0.85           O  
ATOM   1283  CB  VAL A  80      27.179 -21.026  12.543  1.00  0.85           C  
ATOM   1284  CG1 VAL A  80      27.286 -21.066  11.030  1.00  0.85           C  
ATOM   1285  CG2 VAL A  80      26.833 -19.656  13.040  1.00  0.85           C  
ATOM   1286  H   VAL A  80      26.728 -21.553  15.019  1.00  0.85           H  
ATOM   1287  HA  VAL A  80      25.155 -21.634  12.660  1.00  0.85           H  
ATOM   1288  HB  VAL A  80      28.141 -21.336  12.943  1.00  0.85           H  
ATOM   1289 1HG1 VAL A  80      28.066 -20.384  10.710  1.00  0.85           H  
ATOM   1290 2HG1 VAL A  80      27.525 -22.066  10.713  1.00  0.85           H  
ATOM   1291 3HG1 VAL A  80      26.338 -20.767  10.586  1.00  0.85           H  
ATOM   1292 1HG2 VAL A  80      27.593 -18.942  12.718  1.00  0.85           H  
ATOM   1293 2HG2 VAL A  80      25.869 -19.375  12.636  1.00  0.85           H  
ATOM   1294 3HG2 VAL A  80      26.781 -19.662  14.130  1.00  0.85           H  
ATOM   1295  N   ASN A  81      27.274 -24.143  12.949  1.00  0.81           N  
ATOM   1296  CA  ASN A  81      27.522 -25.470  12.398  1.00  0.81           C  
ATOM   1297  C   ASN A  81      26.252 -26.340  12.434  1.00  0.81           C  
ATOM   1298  O   ASN A  81      26.034 -27.167  11.543  1.00  0.81           O  
ATOM   1299  CB  ASN A  81      28.665 -26.137  13.137  1.00  0.81           C  
ATOM   1300  CG  ASN A  81      29.137 -27.394  12.474  1.00  0.81           C  
ATOM   1301  OD1 ASN A  81      29.632 -27.374  11.338  1.00  0.81           O  
ATOM   1302  ND2 ASN A  81      28.997 -28.497  13.162  1.00  0.81           N  
ATOM   1303  H   ASN A  81      27.779 -23.824  13.766  1.00  0.81           H  
ATOM   1304  HA  ASN A  81      27.801 -25.366  11.352  1.00  0.81           H  
ATOM   1305 1HB  ASN A  81      29.502 -25.443  13.219  1.00  0.81           H  
ATOM   1306 2HB  ASN A  81      28.343 -26.375  14.151  1.00  0.81           H  
ATOM   1307 1HD2 ASN A  81      29.293 -29.370  12.774  1.00  0.81           H  
ATOM   1308 2HD2 ASN A  81      28.592 -28.467  14.075  1.00  0.81           H  
ATOM   1309  N   GLU A  82      25.413 -26.156  13.467  1.00  0.78           N  
ATOM   1310  CA  GLU A  82      24.183 -26.932  13.610  1.00  0.78           C  
ATOM   1311  C   GLU A  82      23.161 -26.448  12.593  1.00  0.78           C  
ATOM   1312  O   GLU A  82      22.437 -27.241  11.992  1.00  0.78           O  
ATOM   1313  CB  GLU A  82      23.600 -26.802  15.021  1.00  0.78           C  
ATOM   1314  CG  GLU A  82      24.412 -27.403  16.137  1.00  0.78           C  
ATOM   1315  CD  GLU A  82      23.780 -27.141  17.496  1.00  0.78           C  
ATOM   1316  OE1 GLU A  82      22.861 -26.344  17.570  1.00  0.78           O  
ATOM   1317  OE2 GLU A  82      24.213 -27.728  18.457  1.00  0.78           O  
ATOM   1318  H   GLU A  82      25.627 -25.446  14.156  1.00  0.78           H  
ATOM   1319  HA  GLU A  82      24.403 -27.980  13.414  1.00  0.78           H  
ATOM   1320 1HB  GLU A  82      23.454 -25.754  15.255  1.00  0.78           H  
ATOM   1321 2HB  GLU A  82      22.620 -27.277  15.044  1.00  0.78           H  
ATOM   1322 1HG  GLU A  82      24.500 -28.477  15.982  1.00  0.78           H  
ATOM   1323 2HG  GLU A  82      25.413 -26.970  16.114  1.00  0.78           H  
ATOM   1324  N   ILE A  83      23.134 -25.135  12.362  1.00  0.76           N  
ATOM   1325  CA  ILE A  83      22.203 -24.543  11.413  1.00  0.76           C  
ATOM   1326  C   ILE A  83      22.495 -25.103  10.038  1.00  0.76           C  
ATOM   1327  O   ILE A  83      21.595 -25.595   9.354  1.00  0.76           O  
ATOM   1328  CB  ILE A  83      22.338 -23.007  11.433  1.00  0.76           C  
ATOM   1329  CG1 ILE A  83      21.829 -22.482  12.755  1.00  0.76           C  
ATOM   1330  CG2 ILE A  83      21.596 -22.364  10.290  1.00  0.76           C  
ATOM   1331  CD1 ILE A  83      22.159 -21.038  13.038  1.00  0.76           C  
ATOM   1332  H   ILE A  83      23.754 -24.535  12.902  1.00  0.76           H  
ATOM   1333  HA  ILE A  83      21.187 -24.811  11.685  1.00  0.76           H  
ATOM   1334  HB  ILE A  83      23.386 -22.745  11.357  1.00  0.76           H  
ATOM   1335 1HG1 ILE A  83      20.765 -22.593  12.739  1.00  0.76           H  
ATOM   1336 2HG1 ILE A  83      22.224 -23.094  13.556  1.00  0.76           H  
ATOM   1337 1HG2 ILE A  83      21.722 -21.284  10.340  1.00  0.76           H  
ATOM   1338 2HG2 ILE A  83      21.990 -22.737   9.347  1.00  0.76           H  
ATOM   1339 3HG2 ILE A  83      20.560 -22.601  10.367  1.00  0.76           H  
ATOM   1340 1HD1 ILE A  83      21.729 -20.749  13.995  1.00  0.76           H  
ATOM   1341 2HD1 ILE A  83      23.213 -20.886  13.076  1.00  0.76           H  
ATOM   1342 3HD1 ILE A  83      21.745 -20.431  12.251  1.00  0.76           H  
ATOM   1343  N   LEU A  84      23.766 -25.107   9.672  1.00  0.75           N  
ATOM   1344  CA  LEU A  84      24.198 -25.667   8.408  1.00  0.75           C  
ATOM   1345  C   LEU A  84      23.901 -27.148   8.318  1.00  0.75           C  
ATOM   1346  O   LEU A  84      23.400 -27.606   7.297  1.00  0.75           O  
ATOM   1347  CB  LEU A  84      25.673 -25.412   8.261  1.00  0.75           C  
ATOM   1348  CG  LEU A  84      26.055 -23.996   7.987  1.00  0.75           C  
ATOM   1349  CD1 LEU A  84      27.481 -23.874   8.239  1.00  0.75           C  
ATOM   1350  CD2 LEU A  84      25.742 -23.679   6.496  1.00  0.75           C  
ATOM   1351  H   LEU A  84      24.461 -24.691  10.296  1.00  0.75           H  
ATOM   1352  HA  LEU A  84      23.668 -25.159   7.607  1.00  0.75           H  
ATOM   1353 1HB  LEU A  84      26.167 -25.711   9.188  1.00  0.75           H  
ATOM   1354 2HB  LEU A  84      26.059 -26.028   7.451  1.00  0.75           H  
ATOM   1355  HG  LEU A  84      25.514 -23.312   8.647  1.00  0.75           H  
ATOM   1356 1HD1 LEU A  84      27.810 -22.876   8.050  1.00  0.75           H  
ATOM   1357 2HD1 LEU A  84      27.656 -24.121   9.275  1.00  0.75           H  
ATOM   1358 3HD1 LEU A  84      27.986 -24.558   7.625  1.00  0.75           H  
ATOM   1359 1HD2 LEU A  84      26.044 -22.661   6.271  1.00  0.75           H  
ATOM   1360 2HD2 LEU A  84      26.295 -24.366   5.847  1.00  0.75           H  
ATOM   1361 3HD2 LEU A  84      24.675 -23.792   6.311  1.00  0.75           H  
ATOM   1362  N   HIS A  85      24.124 -27.892   9.404  1.00  0.74           N  
ATOM   1363  CA  HIS A  85      23.837 -29.317   9.400  1.00  0.74           C  
ATOM   1364  C   HIS A  85      22.371 -29.549   9.068  1.00  0.74           C  
ATOM   1365  O   HIS A  85      22.057 -30.316   8.156  1.00  0.74           O  
ATOM   1366  CB  HIS A  85      24.179 -29.947  10.758  1.00  0.74           C  
ATOM   1367  CG  HIS A  85      23.902 -31.423  10.863  1.00  0.74           C  
ATOM   1368  ND1 HIS A  85      24.706 -32.382  10.273  1.00  0.74           N  
ATOM   1369  CD2 HIS A  85      22.916 -32.098  11.501  1.00  0.74           C  
ATOM   1370  CE1 HIS A  85      24.225 -33.584  10.549  1.00  0.74           C  
ATOM   1371  NE2 HIS A  85      23.142 -33.441  11.293  1.00  0.74           N  
ATOM   1372  H   HIS A  85      24.551 -27.482  10.234  1.00  0.74           H  
ATOM   1373  HA  HIS A  85      24.436 -29.810   8.637  1.00  0.74           H  
ATOM   1374 1HB  HIS A  85      25.234 -29.776  10.980  1.00  0.74           H  
ATOM   1375 2HB  HIS A  85      23.608 -29.451  11.535  1.00  0.74           H  
ATOM   1376  HD2 HIS A  85      22.099 -31.657  12.076  1.00  0.74           H  
ATOM   1377  HE1 HIS A  85      24.650 -34.532  10.217  1.00  0.74           H  
ATOM   1378  HE2 HIS A  85      22.570 -34.192  11.650  1.00  0.74           H  
ATOM   1379  N   ILE A  86      21.470 -28.846   9.753  1.00  0.75           N  
ATOM   1380  CA  ILE A  86      20.047 -29.009   9.502  1.00  0.75           C  
ATOM   1381  C   ILE A  86      19.672 -28.643   8.067  1.00  0.75           C  
ATOM   1382  O   ILE A  86      18.903 -29.355   7.411  1.00  0.75           O  
ATOM   1383  CB  ILE A  86      19.229 -28.139  10.478  1.00  0.75           C  
ATOM   1384  CG1 ILE A  86      19.411 -28.628  11.917  1.00  0.75           C  
ATOM   1385  CG2 ILE A  86      17.764 -28.084  10.084  1.00  0.75           C  
ATOM   1386  CD1 ILE A  86      18.966 -30.039  12.153  1.00  0.75           C  
ATOM   1387  H   ILE A  86      21.787 -28.201  10.480  1.00  0.75           H  
ATOM   1388  HA  ILE A  86      19.791 -30.056   9.666  1.00  0.75           H  
ATOM   1389  HB  ILE A  86      19.635 -27.121  10.446  1.00  0.75           H  
ATOM   1390 1HG1 ILE A  86      20.454 -28.564  12.182  1.00  0.75           H  
ATOM   1391 2HG1 ILE A  86      18.844 -27.970  12.572  1.00  0.75           H  
ATOM   1392 1HG2 ILE A  86      17.231 -27.435  10.777  1.00  0.75           H  
ATOM   1393 2HG2 ILE A  86      17.676 -27.688   9.072  1.00  0.75           H  
ATOM   1394 3HG2 ILE A  86      17.337 -29.087  10.121  1.00  0.75           H  
ATOM   1395 1HD1 ILE A  86      19.129 -30.297  13.199  1.00  0.75           H  
ATOM   1396 2HD1 ILE A  86      17.906 -30.132  11.917  1.00  0.75           H  
ATOM   1397 3HD1 ILE A  86      19.541 -30.711  11.518  1.00  0.75           H  
ATOM   1398  N   LEU A  87      20.232 -27.552   7.551  1.00  0.77           N  
ATOM   1399  CA  LEU A  87      19.922 -27.134   6.189  1.00  0.77           C  
ATOM   1400  C   LEU A  87      20.394 -28.167   5.153  1.00  0.77           C  
ATOM   1401  O   LEU A  87      19.676 -28.483   4.194  1.00  0.77           O  
ATOM   1402  CB  LEU A  87      20.611 -25.800   5.945  1.00  0.77           C  
ATOM   1403  CG  LEU A  87      20.074 -24.612   6.725  1.00  0.77           C  
ATOM   1404  CD1 LEU A  87      21.011 -23.469   6.569  1.00  0.77           C  
ATOM   1405  CD2 LEU A  87      18.729 -24.233   6.217  1.00  0.77           C  
ATOM   1406  H   LEU A  87      20.861 -26.984   8.123  1.00  0.77           H  
ATOM   1407  HA  LEU A  87      18.845 -27.014   6.101  1.00  0.77           H  
ATOM   1408 1HB  LEU A  87      21.668 -25.906   6.178  1.00  0.77           H  
ATOM   1409 2HB  LEU A  87      20.517 -25.566   4.920  1.00  0.77           H  
ATOM   1410  HG  LEU A  87      19.997 -24.865   7.771  1.00  0.77           H  
ATOM   1411 1HD1 LEU A  87      20.640 -22.650   7.125  1.00  0.77           H  
ATOM   1412 2HD1 LEU A  87      21.985 -23.744   6.948  1.00  0.77           H  
ATOM   1413 3HD1 LEU A  87      21.091 -23.198   5.536  1.00  0.77           H  
ATOM   1414 1HD2 LEU A  87      18.367 -23.383   6.782  1.00  0.77           H  
ATOM   1415 2HD2 LEU A  87      18.802 -23.969   5.166  1.00  0.77           H  
ATOM   1416 3HD2 LEU A  87      18.045 -25.071   6.337  1.00  0.77           H  
ATOM   1417  N   ILE A  88      21.583 -28.723   5.377  1.00  0.81           N  
ATOM   1418  CA  ILE A  88      22.172 -29.715   4.490  1.00  0.81           C  
ATOM   1419  C   ILE A  88      21.428 -31.028   4.543  1.00  0.81           C  
ATOM   1420  O   ILE A  88      21.105 -31.600   3.501  1.00  0.81           O  
ATOM   1421  CB  ILE A  88      23.647 -29.934   4.836  1.00  0.81           C  
ATOM   1422  CG1 ILE A  88      24.405 -28.649   4.506  1.00  0.81           C  
ATOM   1423  CG2 ILE A  88      24.198 -31.129   4.072  1.00  0.81           C  
ATOM   1424  CD1 ILE A  88      25.780 -28.575   5.060  1.00  0.81           C  
ATOM   1425  H   ILE A  88      22.126 -28.420   6.187  1.00  0.81           H  
ATOM   1426  HA  ILE A  88      22.116 -29.335   3.471  1.00  0.81           H  
ATOM   1427  HB  ILE A  88      23.744 -30.106   5.911  1.00  0.81           H  
ATOM   1428 1HG1 ILE A  88      24.472 -28.558   3.423  1.00  0.81           H  
ATOM   1429 2HG1 ILE A  88      23.838 -27.808   4.887  1.00  0.81           H  
ATOM   1430 1HG2 ILE A  88      25.246 -31.266   4.328  1.00  0.81           H  
ATOM   1431 2HG2 ILE A  88      23.637 -32.025   4.340  1.00  0.81           H  
ATOM   1432 3HG2 ILE A  88      24.106 -30.948   3.000  1.00  0.81           H  
ATOM   1433 1HD1 ILE A  88      26.214 -27.628   4.771  1.00  0.81           H  
ATOM   1434 2HD1 ILE A  88      25.735 -28.639   6.147  1.00  0.81           H  
ATOM   1435 3HD1 ILE A  88      26.379 -29.394   4.669  1.00  0.81           H  
ATOM   1436  N   GLN A  89      21.125 -31.503   5.751  1.00  0.88           N  
ATOM   1437  CA  GLN A  89      20.415 -32.760   5.887  1.00  0.88           C  
ATOM   1438  C   GLN A  89      19.023 -32.651   5.293  1.00  0.88           C  
ATOM   1439  O   GLN A  89      18.540 -33.601   4.673  1.00  0.88           O  
ATOM   1440  CB  GLN A  89      20.335 -33.184   7.351  1.00  0.88           C  
ATOM   1441  CG  GLN A  89      21.672 -33.572   7.954  1.00  0.88           C  
ATOM   1442  CD  GLN A  89      22.301 -34.775   7.287  1.00  0.88           C  
ATOM   1443  OE1 GLN A  89      21.659 -35.818   7.130  1.00  0.88           O  
ATOM   1444  NE2 GLN A  89      23.566 -34.648   6.889  1.00  0.88           N  
ATOM   1445  H   GLN A  89      21.410 -30.993   6.586  1.00  0.88           H  
ATOM   1446  HA  GLN A  89      20.964 -33.523   5.342  1.00  0.88           H  
ATOM   1447 1HB  GLN A  89      19.937 -32.353   7.942  1.00  0.88           H  
ATOM   1448 2HB  GLN A  89      19.651 -34.022   7.456  1.00  0.88           H  
ATOM   1449 1HG  GLN A  89      22.364 -32.739   7.856  1.00  0.88           H  
ATOM   1450 2HG  GLN A  89      21.517 -33.801   9.001  1.00  0.88           H  
ATOM   1451 1HE2 GLN A  89      24.031 -35.413   6.444  1.00  0.88           H  
ATOM   1452 2HE2 GLN A  89      24.052 -33.784   7.031  1.00  0.88           H  
ATOM   1453  N   THR A  90      18.393 -31.480   5.424  1.00  0.99           N  
ATOM   1454  CA  THR A  90      17.074 -31.290   4.857  1.00  0.99           C  
ATOM   1455  C   THR A  90      17.135 -31.461   3.344  1.00  0.99           C  
ATOM   1456  O   THR A  90      16.309 -32.164   2.766  1.00  0.99           O  
ATOM   1457  CB  THR A  90      16.512 -29.898   5.203  1.00  0.99           C  
ATOM   1458  OG1 THR A  90      16.389 -29.769   6.628  1.00  0.99           O  
ATOM   1459  CG2 THR A  90      15.156 -29.703   4.551  1.00  0.99           C  
ATOM   1460  H   THR A  90      18.809 -30.718   5.961  1.00  0.99           H  
ATOM   1461  HA  THR A  90      16.406 -32.050   5.261  1.00  0.99           H  
ATOM   1462  HB  THR A  90      17.200 -29.134   4.841  1.00  0.99           H  
ATOM   1463  HG1 THR A  90      17.290 -29.826   7.018  1.00  0.99           H  
ATOM   1464 1HG2 THR A  90      14.776 -28.714   4.799  1.00  0.99           H  
ATOM   1465 2HG2 THR A  90      15.262 -29.793   3.470  1.00  0.99           H  
ATOM   1466 3HG2 THR A  90      14.465 -30.461   4.914  1.00  0.99           H  
ATOM   1467  N   GLN A  91      18.123 -30.834   2.692  1.00  1.19           N  
ATOM   1468  CA  GLN A  91      18.250 -31.000   1.247  1.00  1.19           C  
ATOM   1469  C   GLN A  91      18.669 -32.418   0.842  1.00  1.19           C  
ATOM   1470  O   GLN A  91      18.210 -32.942  -0.175  1.00  1.19           O  
ATOM   1471  CB  GLN A  91      19.259 -30.006   0.652  1.00  1.19           C  
ATOM   1472  CG  GLN A  91      18.816 -28.554   0.654  1.00  1.19           C  
ATOM   1473  CD  GLN A  91      19.836 -27.627  -0.023  1.00  1.19           C  
ATOM   1474  OE1 GLN A  91      21.056 -27.853  -0.006  1.00  1.19           O  
ATOM   1475  NE2 GLN A  91      19.325 -26.567  -0.641  1.00  1.19           N  
ATOM   1476  H   GLN A  91      18.775 -30.233   3.202  1.00  1.19           H  
ATOM   1477  HA  GLN A  91      17.276 -30.805   0.801  1.00  1.19           H  
ATOM   1478 1HB  GLN A  91      20.189 -30.065   1.227  1.00  1.19           H  
ATOM   1479 2HB  GLN A  91      19.490 -30.293  -0.371  1.00  1.19           H  
ATOM   1480 1HG  GLN A  91      17.867 -28.470   0.126  1.00  1.19           H  
ATOM   1481 2HG  GLN A  91      18.699 -28.231   1.691  1.00  1.19           H  
ATOM   1482 1HE2 GLN A  91      19.928 -25.918  -1.107  1.00  1.19           H  
ATOM   1483 2HE2 GLN A  91      18.336 -26.416  -0.640  1.00  1.19           H  
ATOM   1484  N   ALA A  92      19.572 -33.025   1.617  1.00  1.56           N  
ATOM   1485  CA  ALA A  92      20.088 -34.360   1.329  1.00  1.56           C  
ATOM   1486  C   ALA A  92      19.039 -35.472   1.401  1.00  1.56           C  
ATOM   1487  O   ALA A  92      19.073 -36.415   0.607  1.00  1.56           O  
ATOM   1488  CB  ALA A  92      21.206 -34.695   2.299  1.00  1.56           C  
ATOM   1489  H   ALA A  92      19.933 -32.536   2.433  1.00  1.56           H  
ATOM   1490  HA  ALA A  92      20.487 -34.342   0.316  1.00  1.56           H  
ATOM   1491 1HB  ALA A  92      21.621 -35.670   2.054  1.00  1.56           H  
ATOM   1492 2HB  ALA A  92      21.985 -33.936   2.235  1.00  1.56           H  
ATOM   1493 3HB  ALA A  92      20.803 -34.715   3.308  1.00  1.56           H  
ATOM   1494  N   GLN A  93      18.122 -35.393   2.363  1.00  2.26           N  
ATOM   1495  CA  GLN A  93      17.153 -36.468   2.530  1.00  2.26           C  
ATOM   1496  C   GLN A  93      15.979 -36.414   1.571  1.00  2.26           C  
ATOM   1497  O   GLN A  93      15.291 -35.401   1.449  1.00  2.26           O  
ATOM   1498  CB  GLN A  93      16.597 -36.487   3.958  1.00  2.26           C  
ATOM   1499  CG  GLN A  93      15.643 -37.670   4.228  1.00  2.26           C  
ATOM   1500  CD  GLN A  93      15.146 -37.747   5.660  1.00  2.26           C  
ATOM   1501  OE1 GLN A  93      15.063 -36.745   6.376  1.00  2.26           O  
ATOM   1502  NE2 GLN A  93      14.808 -38.956   6.091  1.00  2.26           N  
ATOM   1503  H   GLN A  93      18.126 -34.606   3.014  1.00  2.26           H  
ATOM   1504  HA  GLN A  93      17.672 -37.410   2.356  1.00  2.26           H  
ATOM   1505 1HB  GLN A  93      17.422 -36.529   4.670  1.00  2.26           H  
ATOM   1506 2HB  GLN A  93      16.055 -35.556   4.144  1.00  2.26           H  
ATOM   1507 1HG  GLN A  93      14.776 -37.571   3.592  1.00  2.26           H  
ATOM   1508 2HG  GLN A  93      16.162 -38.599   3.996  1.00  2.26           H  
ATOM   1509 1HE2 GLN A  93      14.473 -39.079   7.027  1.00  2.26           H  
ATOM   1510 2HE2 GLN A  93      14.888 -39.745   5.481  1.00  2.26           H  
ATOM   1511  N   ILE A  94      15.706 -37.553   0.945  1.00  3.53           N  
ATOM   1512  CA  ILE A  94      14.542 -37.712   0.092  1.00  3.53           C  
ATOM   1513  C   ILE A  94      13.698 -38.876   0.613  1.00  3.53           C  
ATOM   1514  O   ILE A  94      14.026 -40.026   0.328  1.00  3.53           O  
ATOM   1515  CB  ILE A  94      14.940 -38.001  -1.359  1.00  3.53           C  
ATOM   1516  CG1 ILE A  94      15.827 -36.866  -1.898  1.00  3.53           C  
ATOM   1517  CG2 ILE A  94      13.685 -38.177  -2.191  1.00  3.53           C  
ATOM   1518  CD1 ILE A  94      16.406 -37.142  -3.259  1.00  3.53           C  
ATOM   1519  H   ILE A  94      16.337 -38.333   1.067  1.00  3.53           H  
ATOM   1520  HA  ILE A  94      13.974 -36.788   0.086  1.00  3.53           H  
ATOM   1521  HB  ILE A  94      15.526 -38.917  -1.400  1.00  3.53           H  
ATOM   1522 1HG1 ILE A  94      15.240 -35.949  -1.944  1.00  3.53           H  
ATOM   1523 2HG1 ILE A  94      16.662 -36.708  -1.211  1.00  3.53           H  
ATOM   1524 1HG2 ILE A  94      13.957 -38.396  -3.222  1.00  3.53           H  
ATOM   1525 2HG2 ILE A  94      13.106 -38.997  -1.789  1.00  3.53           H  
ATOM   1526 3HG2 ILE A  94      13.097 -37.261  -2.156  1.00  3.53           H  
ATOM   1527 1HD1 ILE A  94      17.024 -36.295  -3.565  1.00  3.53           H  
ATOM   1528 2HD1 ILE A  94      17.019 -38.043  -3.218  1.00  3.53           H  
ATOM   1529 3HD1 ILE A  94      15.600 -37.282  -3.978  1.00  3.53           H  
ATOM   1530  N   PRO A  95      12.630 -38.628   1.395  1.00  5.69           N  
ATOM   1531  CA  PRO A  95      11.751 -39.636   1.975  1.00  5.69           C  
ATOM   1532  C   PRO A  95      11.079 -40.545   0.940  1.00  5.69           C  
ATOM   1533  O   PRO A  95      10.714 -41.681   1.253  1.00  5.69           O  
ATOM   1534  CB  PRO A  95      10.697 -38.780   2.689  1.00  5.69           C  
ATOM   1535  CG  PRO A  95      11.390 -37.467   2.968  1.00  5.69           C  
ATOM   1536  CD  PRO A  95      12.289 -37.245   1.781  1.00  5.69           C  
ATOM   1537  HA  PRO A  95      12.321 -40.237   2.698  1.00  5.69           H  
ATOM   1538 1HB  PRO A  95       9.807 -38.675   2.045  1.00  5.69           H  
ATOM   1539 2HB  PRO A  95      10.366 -39.289   3.606  1.00  5.69           H  
ATOM   1540 1HG  PRO A  95      10.649 -36.663   3.093  1.00  5.69           H  
ATOM   1541 2HG  PRO A  95      11.952 -37.530   3.914  1.00  5.69           H  
ATOM   1542 1HD  PRO A  95      11.754 -36.732   0.969  1.00  5.69           H  
ATOM   1543 2HD  PRO A  95      13.159 -36.685   2.126  1.00  5.69           H  
ATOM   1544  N   SER A  96      10.950 -40.050  -0.297  1.00  9.04           N  
ATOM   1545  CA  SER A  96      10.301 -40.785  -1.375  1.00  9.04           C  
ATOM   1546  C   SER A  96       8.959 -41.365  -0.903  1.00  9.04           C  
ATOM   1547  O   SER A  96       8.299 -40.782  -0.033  1.00  9.04           O  
ATOM   1548  CB  SER A  96      11.245 -41.879  -1.872  1.00  9.04           C  
ATOM   1549  OG  SER A  96      10.732 -42.497  -3.013  1.00  9.04           O  
ATOM   1550  H   SER A  96      11.294 -39.125  -0.493  1.00  9.04           H  
ATOM   1551  HA  SER A  96      10.106 -40.094  -2.196  1.00  9.04           H  
ATOM   1552 1HB  SER A  96      12.219 -41.446  -2.093  1.00  9.04           H  
ATOM   1553 2HB  SER A  96      11.389 -42.624  -1.088  1.00  9.04           H  
ATOM   1554  HG  SER A  96      11.387 -43.156  -3.273  1.00  9.04           H  
ATOM   1555  N   ARG A  97       8.553 -42.494  -1.491  1.00 13.48           N  
ATOM   1556  CA  ARG A  97       7.352 -43.203  -1.065  1.00 13.48           C  
ATOM   1557  C   ARG A  97       7.589 -44.719  -1.083  1.00 13.48           C  
ATOM   1558  O   ARG A  97       8.302 -45.212  -1.957  1.00 13.48           O  
ATOM   1559  CB  ARG A  97       6.163 -42.899  -1.972  1.00 13.48           C  
ATOM   1560  CG  ARG A  97       5.655 -41.458  -1.967  1.00 13.48           C  
ATOM   1561  CD  ARG A  97       4.994 -41.125  -0.672  1.00 13.48           C  
ATOM   1562  NE  ARG A  97       4.399 -39.794  -0.680  1.00 13.48           N  
ATOM   1563  CZ  ARG A  97       5.045 -38.644  -0.390  1.00 13.48           C  
ATOM   1564  NH1 ARG A  97       6.321 -38.643  -0.062  1.00 13.48           N  
ATOM   1565  NH2 ARG A  97       4.384 -37.496  -0.434  1.00 13.48           N  
ATOM   1566  H   ARG A  97       9.133 -42.858  -2.233  1.00 13.48           H  
ATOM   1567  HA  ARG A  97       7.106 -42.849  -0.073  1.00 13.48           H  
ATOM   1568 1HB  ARG A  97       6.426 -43.145  -2.999  1.00 13.48           H  
ATOM   1569 2HB  ARG A  97       5.326 -43.544  -1.694  1.00 13.48           H  
ATOM   1570 1HG  ARG A  97       6.474 -40.763  -2.130  1.00 13.48           H  
ATOM   1571 2HG  ARG A  97       4.920 -41.336  -2.761  1.00 13.48           H  
ATOM   1572 1HD  ARG A  97       4.207 -41.850  -0.471  1.00 13.48           H  
ATOM   1573 2HD  ARG A  97       5.731 -41.162   0.130  1.00 13.48           H  
ATOM   1574  HE  ARG A  97       3.421 -39.728  -0.924  1.00 13.48           H  
ATOM   1575 1HH1 ARG A  97       6.867 -39.519  -0.020  1.00 13.48           H  
ATOM   1576 2HH1 ARG A  97       6.779 -37.773   0.153  1.00 13.48           H  
ATOM   1577 1HH2 ARG A  97       3.404 -37.486  -0.684  1.00 13.48           H  
ATOM   1578 2HH2 ARG A  97       4.859 -36.633  -0.217  1.00 13.48           H  
ATOM   1579  N   PRO A  98       7.018 -45.491  -0.142  1.00 18.02           N  
ATOM   1580  CA  PRO A  98       6.983 -46.941  -0.173  1.00 18.02           C  
ATOM   1581  C   PRO A  98       6.264 -47.414  -1.424  1.00 18.02           C  
ATOM   1582  O   PRO A  98       5.290 -46.788  -1.850  1.00 18.02           O  
ATOM   1583  CB  PRO A  98       6.182 -47.290   1.085  1.00 18.02           C  
ATOM   1584  CG  PRO A  98       6.370 -46.102   2.005  1.00 18.02           C  
ATOM   1585  CD  PRO A  98       6.451 -44.898   1.088  1.00 18.02           C  
ATOM   1586  HA  PRO A  98       8.009 -47.339  -0.131  1.00 18.02           H  
ATOM   1587 1HB  PRO A  98       5.127 -47.471   0.814  1.00 18.02           H  
ATOM   1588 2HB  PRO A  98       6.560 -48.226   1.516  1.00 18.02           H  
ATOM   1589 1HG  PRO A  98       5.530 -46.037   2.715  1.00 18.02           H  
ATOM   1590 2HG  PRO A  98       7.281 -46.235   2.608  1.00 18.02           H  
ATOM   1591 1HD  PRO A  98       5.457 -44.460   0.903  1.00 18.02           H  
ATOM   1592 2HD  PRO A  98       7.154 -44.192   1.557  1.00 18.02           H  
ATOM   1593  N   ALA A  99       6.698 -48.524  -2.003  1.00 21.14           N  
ATOM   1594  CA  ALA A  99       5.968 -49.044  -3.146  1.00 21.14           C  
ATOM   1595  C   ALA A  99       4.637 -49.607  -2.642  1.00 21.14           C  
ATOM   1596  O   ALA A  99       4.605 -50.145  -1.534  1.00 21.14           O  
ATOM   1597  CB  ALA A  99       6.759 -50.126  -3.859  1.00 21.14           C  
ATOM   1598  H   ALA A  99       7.513 -49.005  -1.648  1.00 21.14           H  
ATOM   1599  HA  ALA A  99       5.806 -48.228  -3.836  1.00 21.14           H  
ATOM   1600 1HB  ALA A  99       6.186 -50.491  -4.712  1.00 21.14           H  
ATOM   1601 2HB  ALA A  99       7.706 -49.715  -4.205  1.00 21.14           H  
ATOM   1602 3HB  ALA A  99       6.947 -50.951  -3.172  1.00 21.14           H  
ATOM   1603  N   PRO A 100       3.530 -49.509  -3.392  1.00 22.05           N  
ATOM   1604  CA  PRO A 100       2.281 -50.161  -3.064  1.00 22.05           C  
ATOM   1605  C   PRO A 100       2.501 -51.679  -3.022  1.00 22.05           C  
ATOM   1606  O   PRO A 100       3.304 -52.192  -3.802  1.00 22.05           O  
ATOM   1607  CB  PRO A 100       1.381 -49.778  -4.246  1.00 22.05           C  
ATOM   1608  CG  PRO A 100       1.977 -48.492  -4.782  1.00 22.05           C  
ATOM   1609  CD  PRO A 100       3.473 -48.629  -4.571  1.00 22.05           C  
ATOM   1610  HA  PRO A 100       1.900 -49.734  -2.135  1.00 22.05           H  
ATOM   1611 1HB  PRO A 100       1.369 -50.595  -4.987  1.00 22.05           H  
ATOM   1612 2HB  PRO A 100       0.346 -49.654  -3.897  1.00 22.05           H  
ATOM   1613 1HG  PRO A 100       1.708 -48.363  -5.843  1.00 22.05           H  
ATOM   1614 2HG  PRO A 100       1.556 -47.632  -4.242  1.00 22.05           H  
ATOM   1615 1HD  PRO A 100       3.973 -49.088  -5.437  1.00 22.05           H  
ATOM   1616 2HD  PRO A 100       3.851 -47.621  -4.340  1.00 22.05           H  
ATOM   1617  N   PRO A 101       1.818 -52.422  -2.141  1.00 21.29           N  
ATOM   1618  CA  PRO A 101       1.825 -53.869  -2.112  1.00 21.29           C  
ATOM   1619  C   PRO A 101       1.263 -54.384  -3.439  1.00 21.29           C  
ATOM   1620  O   PRO A 101       0.451 -53.688  -4.052  1.00 21.29           O  
ATOM   1621  CB  PRO A 101       0.878 -54.194  -0.952  1.00 21.29           C  
ATOM   1622  CG  PRO A 101       0.896 -52.957  -0.079  1.00 21.29           C  
ATOM   1623  CD  PRO A 101       1.077 -51.795  -1.035  1.00 21.29           C  
ATOM   1624  HA  PRO A 101       2.842 -54.205  -1.899  1.00 21.29           H  
ATOM   1625 1HB  PRO A 101      -0.124 -54.434  -1.347  1.00 21.29           H  
ATOM   1626 2HB  PRO A 101       1.231 -55.092  -0.425  1.00 21.29           H  
ATOM   1627 1HG  PRO A 101      -0.039 -52.888   0.501  1.00 21.29           H  
ATOM   1628 2HG  PRO A 101       1.716 -53.026   0.652  1.00 21.29           H  
ATOM   1629 1HD  PRO A 101       0.113 -51.388  -1.380  1.00 21.29           H  
ATOM   1630 2HD  PRO A 101       1.695 -51.054  -0.510  1.00 21.29           H  
ATOM   1631  N   PRO A 102       1.668 -55.563  -3.924  1.00 20.18           N  
ATOM   1632  CA  PRO A 102       1.080 -56.205  -5.080  1.00 20.18           C  
ATOM   1633  C   PRO A 102      -0.404 -56.444  -4.783  1.00 20.18           C  
ATOM   1634  O   PRO A 102      -0.751 -56.662  -3.621  1.00 20.18           O  
ATOM   1635  CB  PRO A 102       1.851 -57.525  -5.162  1.00 20.18           C  
ATOM   1636  CG  PRO A 102       3.167 -57.246  -4.463  1.00 20.18           C  
ATOM   1637  CD  PRO A 102       2.829 -56.265  -3.355  1.00 20.18           C  
ATOM   1638  HA  PRO A 102       1.267 -55.579  -5.955  1.00 20.18           H  
ATOM   1639 1HB  PRO A 102       1.266 -58.329  -4.683  1.00 20.18           H  
ATOM   1640 2HB  PRO A 102       1.981 -57.816  -6.215  1.00 20.18           H  
ATOM   1641 1HG  PRO A 102       3.602 -58.186  -4.083  1.00 20.18           H  
ATOM   1642 2HG  PRO A 102       3.890 -56.832  -5.182  1.00 20.18           H  
ATOM   1643 1HD  PRO A 102       2.566 -56.777  -2.417  1.00 20.18           H  
ATOM   1644 2HD  PRO A 102       3.691 -55.594  -3.251  1.00 20.18           H  
ATOM   1645  N   PRO A 103      -1.301 -56.416  -5.778  1.00 19.50           N  
ATOM   1646  CA  PRO A 103      -2.708 -56.740  -5.624  1.00 19.50           C  
ATOM   1647  C   PRO A 103      -2.864 -58.141  -5.056  1.00 19.50           C  
ATOM   1648  O   PRO A 103      -2.141 -59.055  -5.457  1.00 19.50           O  
ATOM   1649  CB  PRO A 103      -3.223 -56.673  -7.063  1.00 19.50           C  
ATOM   1650  CG  PRO A 103      -2.281 -55.710  -7.759  1.00 19.50           C  
ATOM   1651  CD  PRO A 103      -0.923 -55.964  -7.130  1.00 19.50           C  
ATOM   1652  HA  PRO A 103      -3.193 -55.992  -4.979  1.00 19.50           H  
ATOM   1653 1HB  PRO A 103      -3.211 -57.678  -7.498  1.00 19.50           H  
ATOM   1654 2HB  PRO A 103      -4.271 -56.334  -7.071  1.00 19.50           H  
ATOM   1655 1HG  PRO A 103      -2.289 -55.887  -8.847  1.00 19.50           H  
ATOM   1656 2HG  PRO A 103      -2.624 -54.676  -7.604  1.00 19.50           H  
ATOM   1657 1HD  PRO A 103      -0.355 -56.740  -7.664  1.00 19.50           H  
ATOM   1658 2HD  PRO A 103      -0.406 -54.997  -7.098  1.00 19.50           H  
ATOM   1659  N   SER A 104      -3.821 -58.329  -4.157  1.00 19.38           N  
ATOM   1660  CA  SER A 104      -4.057 -59.658  -3.604  1.00 19.38           C  
ATOM   1661  C   SER A 104      -4.545 -60.640  -4.653  1.00 19.38           C  
ATOM   1662  O   SER A 104      -5.430 -60.326  -5.453  1.00 19.38           O  
ATOM   1663  CB  SER A 104      -5.079 -59.622  -2.488  1.00 19.38           C  
ATOM   1664  OG  SER A 104      -5.374 -60.936  -2.046  1.00 19.38           O  
ATOM   1665  H   SER A 104      -4.379 -57.544  -3.851  1.00 19.38           H  
ATOM   1666  HA  SER A 104      -3.114 -60.029  -3.201  1.00 19.38           H  
ATOM   1667 1HB  SER A 104      -4.699 -59.029  -1.657  1.00 19.38           H  
ATOM   1668 2HB  SER A 104      -5.987 -59.143  -2.845  1.00 19.38           H  
ATOM   1669  HG  SER A 104      -4.608 -61.210  -1.518  1.00 19.38           H  
ATOM   1670  N   SER A 105      -4.075 -61.883  -4.563  1.00 19.85           N  
ATOM   1671  CA  SER A 105      -4.539 -62.938  -5.460  1.00 19.85           C  
ATOM   1672  C   SER A 105      -6.032 -63.229  -5.265  1.00 19.85           C  
ATOM   1673  O   SER A 105      -6.688 -63.785  -6.143  1.00 19.85           O  
ATOM   1674  CB  SER A 105      -3.730 -64.200  -5.241  1.00 19.85           C  
ATOM   1675  OG  SER A 105      -3.970 -64.736  -3.968  1.00 19.85           O  
ATOM   1676  H   SER A 105      -3.356 -62.090  -3.884  1.00 19.85           H  
ATOM   1677  HA  SER A 105      -4.388 -62.603  -6.487  1.00 19.85           H  
ATOM   1678 1HB  SER A 105      -3.992 -64.933  -6.003  1.00 19.85           H  
ATOM   1679 2HB  SER A 105      -2.671 -63.975  -5.352  1.00 19.85           H  
ATOM   1680  HG  SER A 105      -4.911 -64.931  -3.938  1.00 19.85           H  
ATOM   1681  N   SER A 106      -6.592 -62.806  -4.124  1.00 20.75           N  
ATOM   1682  CA  SER A 106      -7.998 -63.032  -3.813  1.00 20.75           C  
ATOM   1683  C   SER A 106      -8.922 -62.173  -4.677  1.00 20.75           C  
ATOM   1684  O   SER A 106     -10.137 -62.372  -4.678  1.00 20.75           O  
ATOM   1685  CB  SER A 106      -8.265 -62.771  -2.340  1.00 20.75           C  
ATOM   1686  OG  SER A 106      -8.098 -61.419  -2.016  1.00 20.75           O  
ATOM   1687  H   SER A 106      -6.030 -62.300  -3.441  1.00 20.75           H  
ATOM   1688  HA  SER A 106      -8.227 -64.078  -4.018  1.00 20.75           H  
ATOM   1689 1HB  SER A 106      -9.282 -63.078  -2.103  1.00 20.75           H  
ATOM   1690 2HB  SER A 106      -7.592 -63.376  -1.735  1.00 20.75           H  
ATOM   1691  HG  SER A 106      -7.140 -61.254  -2.040  1.00 20.75           H  
ATOM   1692  N   THR A 107      -8.347 -61.207  -5.400  1.00 21.81           N  
ATOM   1693  CA  THR A 107      -9.113 -60.334  -6.266  1.00 21.81           C  
ATOM   1694  C   THR A 107      -8.981 -60.777  -7.726  1.00 21.81           C  
ATOM   1695  O   THR A 107      -9.495 -60.112  -8.629  1.00 21.81           O  
ATOM   1696  CB  THR A 107      -8.651 -58.869  -6.116  1.00 21.81           C  
ATOM   1697  OG1 THR A 107      -7.290 -58.722  -6.549  1.00 21.81           O  
ATOM   1698  CG2 THR A 107      -8.727 -58.483  -4.654  1.00 21.81           C  
ATOM   1699  H   THR A 107      -7.338 -61.067  -5.358  1.00 21.81           H  
ATOM   1700  HA  THR A 107     -10.164 -60.396  -5.987  1.00 21.81           H  
ATOM   1701  HB  THR A 107      -9.292 -58.215  -6.704  1.00 21.81           H  
ATOM   1702  HG1 THR A 107      -6.736 -59.450  -6.183  1.00 21.81           H  
ATOM   1703 1HG2 THR A 107      -8.400 -57.452  -4.532  1.00 21.81           H  
ATOM   1704 2HG2 THR A 107      -9.752 -58.585  -4.302  1.00 21.81           H  
ATOM   1705 3HG2 THR A 107      -8.078 -59.142  -4.077  1.00 21.81           H  
ATOM   1706  N   HIS A 108      -8.264 -61.884  -7.965  1.00 22.74           N  
ATOM   1707  CA  HIS A 108      -8.022 -62.364  -9.319  1.00 22.74           C  
ATOM   1708  C   HIS A 108      -8.888 -63.571  -9.656  1.00 22.74           C  
ATOM   1709  O   HIS A 108      -9.249 -64.357  -8.783  1.00 22.74           O  
ATOM   1710  CB  HIS A 108      -6.554 -62.775  -9.482  1.00 22.74           C  
ATOM   1711  CG  HIS A 108      -5.567 -61.661  -9.306  1.00 22.74           C  
ATOM   1712  ND1 HIS A 108      -4.206 -61.883  -9.252  1.00 22.74           N  
ATOM   1713  CD2 HIS A 108      -5.733 -60.325  -9.173  1.00 22.74           C  
ATOM   1714  CE1 HIS A 108      -3.582 -60.729  -9.086  1.00 22.74           C  
ATOM   1715  NE2 HIS A 108      -4.485 -59.774  -9.040  1.00 22.74           N  
ATOM   1716  H   HIS A 108      -7.866 -62.421  -7.196  1.00 22.74           H  
ATOM   1717  HA  HIS A 108      -8.247 -61.576 -10.035  1.00 22.74           H  
ATOM   1718 1HB  HIS A 108      -6.317 -63.555  -8.756  1.00 22.74           H  
ATOM   1719 2HB  HIS A 108      -6.407 -63.200 -10.472  1.00 22.74           H  
ATOM   1720  HD2 HIS A 108      -6.677 -59.780  -9.170  1.00 22.74           H  
ATOM   1721  HE1 HIS A 108      -2.504 -60.588  -9.003  1.00 22.74           H  
ATOM   1722  HE2 HIS A 108      -4.297 -58.789  -8.922  1.00 22.74           H  
ATOM   1723  N   ASP A 109      -9.180 -63.743 -10.943  1.00 23.27           N  
ATOM   1724  CA  ASP A 109      -9.896 -64.925 -11.421  1.00 23.27           C  
ATOM   1725  C   ASP A 109      -9.474 -65.285 -12.853  1.00 23.27           C  
ATOM   1726  O   ASP A 109     -10.244 -65.085 -13.787  1.00 23.27           O  
ATOM   1727  CB  ASP A 109     -11.405 -64.706 -11.346  1.00 23.27           C  
ATOM   1728  CG  ASP A 109     -12.206 -65.969 -11.637  1.00 23.27           C  
ATOM   1729  OD1 ASP A 109     -11.665 -67.049 -11.542  1.00 23.27           O  
ATOM   1730  OD2 ASP A 109     -13.368 -65.835 -11.947  1.00 23.27           O  
ATOM   1731  H   ASP A 109      -8.883 -63.044 -11.610  1.00 23.27           H  
ATOM   1732  HA  ASP A 109      -9.664 -65.762 -10.763  1.00 23.27           H  
ATOM   1733 1HB  ASP A 109     -11.670 -64.351 -10.347  1.00 23.27           H  
ATOM   1734 2HB  ASP A 109     -11.698 -63.932 -12.058  1.00 23.27           H  
ATOM   1735  N   PRO A 110      -8.251 -65.808 -13.045  1.00 23.35           N  
ATOM   1736  CA  PRO A 110      -7.585 -66.104 -14.311  1.00 23.35           C  
ATOM   1737  C   PRO A 110      -8.367 -66.818 -15.447  1.00 23.35           C  
ATOM   1738  O   PRO A 110      -8.531 -66.230 -16.514  1.00 23.35           O  
ATOM   1739  CB  PRO A 110      -6.380 -66.954 -13.855  1.00 23.35           C  
ATOM   1740  CG  PRO A 110      -6.072 -66.445 -12.484  1.00 23.35           C  
ATOM   1741  CD  PRO A 110      -7.425 -66.214 -11.859  1.00 23.35           C  
ATOM   1742  HA  PRO A 110      -7.205 -65.150 -14.702  1.00 23.35           H  
ATOM   1743 1HB  PRO A 110      -6.565 -68.021 -13.903  1.00 23.35           H  
ATOM   1744 2HB  PRO A 110      -5.539 -66.770 -14.540  1.00 23.35           H  
ATOM   1745 1HG  PRO A 110      -5.471 -67.181 -11.930  1.00 23.35           H  
ATOM   1746 2HG  PRO A 110      -5.469 -65.525 -12.546  1.00 23.35           H  
ATOM   1747 1HD  PRO A 110      -7.818 -67.144 -11.415  1.00 23.35           H  
ATOM   1748 2HD  PRO A 110      -7.306 -65.435 -11.126  1.00 23.35           H  
ATOM   1749  N   PRO A 111      -8.829 -68.080 -15.266  1.00 22.87           N  
ATOM   1750  CA  PRO A 111      -9.111 -69.031 -16.343  1.00 22.87           C  
ATOM   1751  C   PRO A 111     -10.205 -68.729 -17.376  1.00 22.87           C  
ATOM   1752  O   PRO A 111      -9.897 -68.550 -18.555  1.00 22.87           O  
ATOM   1753  CB  PRO A 111      -9.491 -70.291 -15.549  1.00 22.87           C  
ATOM   1754  CG  PRO A 111     -10.053 -69.792 -14.233  1.00 22.87           C  
ATOM   1755  CD  PRO A 111      -9.300 -68.535 -13.921  1.00 22.87           C  
ATOM   1756  HA  PRO A 111      -8.165 -69.214 -16.875  1.00 22.87           H  
ATOM   1757 1HB  PRO A 111     -10.230 -70.883 -16.123  1.00 22.87           H  
ATOM   1758 2HB  PRO A 111      -8.608 -70.931 -15.417  1.00 22.87           H  
ATOM   1759 1HG  PRO A 111     -11.140 -69.638 -14.295  1.00 22.87           H  
ATOM   1760 2HG  PRO A 111      -9.903 -70.557 -13.458  1.00 22.87           H  
ATOM   1761 1HD  PRO A 111     -10.024 -67.829 -13.502  1.00 22.87           H  
ATOM   1762 2HD  PRO A 111      -8.493 -68.758 -13.233  1.00 22.87           H  
ATOM   1763  N   ASP A 112     -11.476 -68.740 -16.971  1.00 21.86           N  
ATOM   1764  CA  ASP A 112     -12.542 -68.588 -17.968  1.00 21.86           C  
ATOM   1765  C   ASP A 112     -13.850 -67.920 -17.530  1.00 21.86           C  
ATOM   1766  O   ASP A 112     -14.886 -68.137 -18.161  1.00 21.86           O  
ATOM   1767  CB  ASP A 112     -12.841 -69.962 -18.583  1.00 21.86           C  
ATOM   1768  CG  ASP A 112     -13.304 -71.032 -17.559  1.00 21.86           C  
ATOM   1769  OD1 ASP A 112     -13.423 -70.722 -16.394  1.00 21.86           O  
ATOM   1770  OD2 ASP A 112     -13.517 -72.152 -17.967  1.00 21.86           O  
ATOM   1771  H   ASP A 112     -11.708 -68.865 -16.000  1.00 21.86           H  
ATOM   1772  HA  ASP A 112     -12.138 -67.966 -18.767  1.00 21.86           H  
ATOM   1773 1HB  ASP A 112     -13.618 -69.852 -19.339  1.00 21.86           H  
ATOM   1774 2HB  ASP A 112     -11.948 -70.331 -19.091  1.00 21.86           H  
ATOM   1775  N   SER A 113     -13.838 -67.154 -16.446  1.00 20.79           N  
ATOM   1776  CA  SER A 113     -15.083 -66.552 -15.978  1.00 20.79           C  
ATOM   1777  C   SER A 113     -15.501 -65.370 -16.841  1.00 20.79           C  
ATOM   1778  O   SER A 113     -14.698 -64.827 -17.602  1.00 20.79           O  
ATOM   1779  CB  SER A 113     -14.944 -66.128 -14.538  1.00 20.79           C  
ATOM   1780  OG  SER A 113     -14.049 -65.070 -14.407  1.00 20.79           O  
ATOM   1781  H   SER A 113     -12.975 -66.985 -15.950  1.00 20.79           H  
ATOM   1782  HA  SER A 113     -15.869 -67.305 -16.035  1.00 20.79           H  
ATOM   1783 1HB  SER A 113     -15.914 -65.847 -14.131  1.00 20.79           H  
ATOM   1784 2HB  SER A 113     -14.580 -66.975 -13.953  1.00 20.79           H  
ATOM   1785  HG  SER A 113     -13.766 -65.103 -13.467  1.00 20.79           H  
ATOM   1786  N   ASP A 114     -16.752 -64.955 -16.688  1.00 19.92           N  
ATOM   1787  CA  ASP A 114     -17.302 -63.831 -17.430  1.00 19.92           C  
ATOM   1788  C   ASP A 114     -18.176 -62.891 -16.578  1.00 19.92           C  
ATOM   1789  O   ASP A 114     -19.307 -62.608 -16.954  1.00 19.92           O  
ATOM   1790  CB  ASP A 114     -18.086 -64.403 -18.608  1.00 19.92           C  
ATOM   1791  CG  ASP A 114     -19.196 -65.350 -18.157  1.00 19.92           C  
ATOM   1792  OD1 ASP A 114     -19.432 -65.427 -16.972  1.00 19.92           O  
ATOM   1793  OD2 ASP A 114     -19.767 -66.014 -18.985  1.00 19.92           O  
ATOM   1794  H   ASP A 114     -17.348 -65.452 -16.043  1.00 19.92           H  
ATOM   1795  HA  ASP A 114     -16.474 -63.257 -17.840  1.00 19.92           H  
ATOM   1796 1HB  ASP A 114     -18.524 -63.593 -19.190  1.00 19.92           H  
ATOM   1797 2HB  ASP A 114     -17.405 -64.948 -19.267  1.00 19.92           H  
ATOM   1798  N   PRO A 115     -17.666 -62.330 -15.463  1.00 19.46           N  
ATOM   1799  CA  PRO A 115     -18.408 -61.525 -14.496  1.00 19.46           C  
ATOM   1800  C   PRO A 115     -18.989 -60.223 -15.049  1.00 19.46           C  
ATOM   1801  O   PRO A 115     -19.929 -59.671 -14.480  1.00 19.46           O  
ATOM   1802  CB  PRO A 115     -17.341 -61.217 -13.436  1.00 19.46           C  
ATOM   1803  CG  PRO A 115     -16.018 -61.351 -14.161  1.00 19.46           C  
ATOM   1804  CD  PRO A 115     -16.231 -62.457 -15.152  1.00 19.46           C  
ATOM   1805  HA  PRO A 115     -19.211 -62.145 -14.069  1.00 19.46           H  
ATOM   1806 1HB  PRO A 115     -17.501 -60.205 -13.033  1.00 19.46           H  
ATOM   1807 2HB  PRO A 115     -17.438 -61.916 -12.593  1.00 19.46           H  
ATOM   1808 1HG  PRO A 115     -15.744 -60.399 -14.637  1.00 19.46           H  
ATOM   1809 2HG  PRO A 115     -15.217 -61.587 -13.441  1.00 19.46           H  
ATOM   1810 1HD  PRO A 115     -15.595 -62.302 -16.031  1.00 19.46           H  
ATOM   1811 2HD  PRO A 115     -16.028 -63.403 -14.655  1.00 19.46           H  
ATOM   1812  N   GLN A 116     -18.426 -59.727 -16.151  1.00 19.51           N  
ATOM   1813  CA  GLN A 116     -18.909 -58.490 -16.757  1.00 19.51           C  
ATOM   1814  C   GLN A 116     -19.971 -58.764 -17.819  1.00 19.51           C  
ATOM   1815  O   GLN A 116     -20.837 -57.927 -18.081  1.00 19.51           O  
ATOM   1816  CB  GLN A 116     -17.744 -57.711 -17.370  1.00 19.51           C  
ATOM   1817  CG  GLN A 116     -16.724 -57.228 -16.352  1.00 19.51           C  
ATOM   1818  CD  GLN A 116     -15.571 -56.466 -16.990  1.00 19.51           C  
ATOM   1819  OE1 GLN A 116     -15.201 -56.718 -18.141  1.00 19.51           O  
ATOM   1820  NE2 GLN A 116     -14.998 -55.527 -16.243  1.00 19.51           N  
ATOM   1821  H   GLN A 116     -17.649 -60.209 -16.573  1.00 19.51           H  
ATOM   1822  HA  GLN A 116     -19.364 -57.878 -15.979  1.00 19.51           H  
ATOM   1823 1HB  GLN A 116     -17.229 -58.343 -18.093  1.00 19.51           H  
ATOM   1824 2HB  GLN A 116     -18.128 -56.845 -17.907  1.00 19.51           H  
ATOM   1825 1HG  GLN A 116     -17.225 -56.565 -15.647  1.00 19.51           H  
ATOM   1826 2HG  GLN A 116     -16.317 -58.091 -15.825  1.00 19.51           H  
ATOM   1827 1HE2 GLN A 116     -14.235 -54.993 -16.609  1.00 19.51           H  
ATOM   1828 2HE2 GLN A 116     -15.329 -55.354 -15.316  1.00 19.51           H  
ATOM   1829  N   ILE A 117     -19.852 -59.923 -18.459  1.00 20.05           N  
ATOM   1830  CA  ILE A 117     -20.744 -60.350 -19.528  1.00 20.05           C  
ATOM   1831  C   ILE A 117     -21.167 -61.799 -19.310  1.00 20.05           C  
ATOM   1832  O   ILE A 117     -20.717 -62.665 -20.056  1.00 20.05           O  
ATOM   1833  CB  ILE A 117     -20.076 -60.239 -20.909  1.00 20.05           C  
ATOM   1834  CG1 ILE A 117     -19.510 -58.823 -21.132  1.00 20.05           C  
ATOM   1835  CG2 ILE A 117     -21.082 -60.615 -21.976  1.00 20.05           C  
ATOM   1836  CD1 ILE A 117     -18.743 -58.675 -22.417  1.00 20.05           C  
ATOM   1837  H   ILE A 117     -19.132 -60.564 -18.159  1.00 20.05           H  
ATOM   1838  HA  ILE A 117     -21.613 -59.703 -19.540  1.00 20.05           H  
ATOM   1839  HB  ILE A 117     -19.237 -60.929 -20.960  1.00 20.05           H  
ATOM   1840 1HG1 ILE A 117     -20.334 -58.108 -21.128  1.00 20.05           H  
ATOM   1841 2HG1 ILE A 117     -18.829 -58.576 -20.327  1.00 20.05           H  
ATOM   1842 1HG2 ILE A 117     -20.613 -60.559 -22.957  1.00 20.05           H  
ATOM   1843 2HG2 ILE A 117     -21.417 -61.625 -21.793  1.00 20.05           H  
ATOM   1844 3HG2 ILE A 117     -21.928 -59.931 -21.937  1.00 20.05           H  
ATOM   1845 1HD1 ILE A 117     -18.373 -57.652 -22.501  1.00 20.05           H  
ATOM   1846 2HD1 ILE A 117     -17.900 -59.367 -22.422  1.00 20.05           H  
ATOM   1847 3HD1 ILE A 117     -19.397 -58.893 -23.260  1.00 20.05           H  
ATOM   1848  N   PRO A 118     -22.090 -62.071 -18.368  1.00 21.01           N  
ATOM   1849  CA  PRO A 118     -22.429 -63.387 -17.837  1.00 21.01           C  
ATOM   1850  C   PRO A 118     -23.280 -64.224 -18.778  1.00 21.01           C  
ATOM   1851  O   PRO A 118     -23.793 -65.268 -18.359  1.00 21.01           O  
ATOM   1852  CB  PRO A 118     -23.220 -63.026 -16.585  1.00 21.01           C  
ATOM   1853  CG  PRO A 118     -23.906 -61.725 -16.944  1.00 21.01           C  
ATOM   1854  CD  PRO A 118     -22.912 -60.981 -17.818  1.00 21.01           C  
ATOM   1855  HA  PRO A 118     -21.506 -63.919 -17.571  1.00 21.01           H  
ATOM   1856 1HB  PRO A 118     -23.921 -63.835 -16.341  1.00 21.01           H  
ATOM   1857 2HB  PRO A 118     -22.529 -62.926 -15.730  1.00 21.01           H  
ATOM   1858 1HG  PRO A 118     -24.852 -61.936 -17.468  1.00 21.01           H  
ATOM   1859 2HG  PRO A 118     -24.161 -61.169 -16.030  1.00 21.01           H  
ATOM   1860 1HD  PRO A 118     -23.461 -60.467 -18.618  1.00 21.01           H  
ATOM   1861 2HD  PRO A 118     -22.311 -60.297 -17.206  1.00 21.01           H  
ATOM   1862  N   PRO A 119     -23.569 -63.627 -19.954  1.00 22.24           N  
ATOM   1863  CA  PRO A 119     -23.995 -63.167 -21.302  1.00 22.24           C  
ATOM   1864  C   PRO A 119     -25.516 -63.237 -21.330  1.00 22.24           C  
ATOM   1865  O   PRO A 119     -26.109 -64.126 -20.717  1.00 22.24           O  
ATOM   1866  CB  PRO A 119     -23.451 -64.110 -22.344  1.00 22.24           C  
ATOM   1867  CG  PRO A 119     -23.627 -65.284 -21.814  1.00 22.24           C  
ATOM   1868  CD  PRO A 119     -23.642 -65.135 -20.404  1.00 22.24           C  
ATOM   1869  HA  PRO A 119     -23.622 -62.146 -21.440  1.00 22.24           H  
ATOM   1870 1HB  PRO A 119     -23.987 -64.009 -23.295  1.00 22.24           H  
ATOM   1871 2HB  PRO A 119     -22.392 -63.889 -22.538  1.00 22.24           H  
ATOM   1872 1HG  PRO A 119     -24.575 -65.659 -22.172  1.00 22.24           H  
ATOM   1873 2HG  PRO A 119     -22.848 -65.980 -22.162  1.00 22.24           H  
ATOM   1874 1HD  PRO A 119     -24.614 -65.601 -20.130  1.00 22.24           H  
ATOM   1875 2HD  PRO A 119     -22.745 -65.703 -20.044  1.00 22.24           H  
ATOM   1876  N   PRO A 120     -26.190 -62.344 -22.061  1.00 23.40           N  
ATOM   1877  CA  PRO A 120     -27.637 -62.205 -22.108  1.00 23.40           C  
ATOM   1878  C   PRO A 120     -28.345 -63.308 -22.885  1.00 23.40           C  
ATOM   1879  O   PRO A 120     -28.963 -63.066 -23.922  1.00 23.40           O  
ATOM   1880  CB  PRO A 120     -27.800 -60.844 -22.790  1.00 23.40           C  
ATOM   1881  CG  PRO A 120     -26.602 -60.743 -23.711  1.00 23.40           C  
ATOM   1882  CD  PRO A 120     -25.465 -61.379 -22.923  1.00 23.40           C  
ATOM   1883  HA  PRO A 120     -28.020 -62.168 -21.078  1.00 23.40           H  
ATOM   1884 1HB  PRO A 120     -28.759 -60.814 -23.330  1.00 23.40           H  
ATOM   1885 2HB  PRO A 120     -27.834 -60.043 -22.036  1.00 23.40           H  
ATOM   1886 1HG  PRO A 120     -26.807 -61.267 -24.655  1.00 23.40           H  
ATOM   1887 2HG  PRO A 120     -26.409 -59.688 -23.968  1.00 23.40           H  
ATOM   1888 1HD  PRO A 120     -24.778 -61.879 -23.611  1.00 23.40           H  
ATOM   1889 2HD  PRO A 120     -24.967 -60.608 -22.318  1.00 23.40           H  
ATOM   1890  N   TYR A 121     -28.252 -64.523 -22.370  1.00 24.15           N  
ATOM   1891  CA  TYR A 121     -28.931 -65.658 -22.972  1.00 24.15           C  
ATOM   1892  C   TYR A 121     -30.415 -65.580 -22.656  1.00 24.15           C  
ATOM   1893  O   TYR A 121     -30.803 -65.081 -21.598  1.00 24.15           O  
ATOM   1894  CB  TYR A 121     -28.372 -66.989 -22.471  1.00 24.15           C  
ATOM   1895  CG  TYR A 121     -26.991 -67.336 -22.976  1.00 24.15           C  
ATOM   1896  CD1 TYR A 121     -26.147 -68.109 -22.190  1.00 24.15           C  
ATOM   1897  CD2 TYR A 121     -26.566 -66.886 -24.217  1.00 24.15           C  
ATOM   1898  CE1 TYR A 121     -24.886 -68.446 -22.650  1.00 24.15           C  
ATOM   1899  CE2 TYR A 121     -25.304 -67.217 -24.677  1.00 24.15           C  
ATOM   1900  CZ  TYR A 121     -24.467 -67.998 -23.900  1.00 24.15           C  
ATOM   1901  OH  TYR A 121     -23.212 -68.328 -24.357  1.00 24.15           O  
ATOM   1902  H   TYR A 121     -27.692 -64.644 -21.528  1.00 24.15           H  
ATOM   1903  HA  TYR A 121     -28.816 -65.606 -24.056  1.00 24.15           H  
ATOM   1904 1HB  TYR A 121     -28.333 -66.968 -21.380  1.00 24.15           H  
ATOM   1905 2HB  TYR A 121     -29.049 -67.793 -22.755  1.00 24.15           H  
ATOM   1906  HD1 TYR A 121     -26.481 -68.455 -21.212  1.00 24.15           H  
ATOM   1907  HD2 TYR A 121     -27.227 -66.274 -24.831  1.00 24.15           H  
ATOM   1908  HE1 TYR A 121     -24.228 -69.056 -22.034  1.00 24.15           H  
ATOM   1909  HE2 TYR A 121     -24.969 -66.865 -25.653  1.00 24.15           H  
ATOM   1910  HH  TYR A 121     -22.774 -68.890 -23.712  1.00 24.15           H  
ATOM   1911  N   VAL A 122     -31.245 -66.098 -23.552  1.00 24.35           N  
ATOM   1912  CA  VAL A 122     -32.679 -66.128 -23.304  1.00 24.35           C  
ATOM   1913  C   VAL A 122     -33.210 -67.552 -23.238  1.00 24.35           C  
ATOM   1914  O   VAL A 122     -33.011 -68.346 -24.156  1.00 24.35           O  
ATOM   1915  CB  VAL A 122     -33.425 -65.349 -24.400  1.00 24.35           C  
ATOM   1916  CG1 VAL A 122     -34.925 -65.430 -24.164  1.00 24.35           C  
ATOM   1917  CG2 VAL A 122     -32.954 -63.895 -24.386  1.00 24.35           C  
ATOM   1918  H   VAL A 122     -30.877 -66.480 -24.410  1.00 24.35           H  
ATOM   1919  HA  VAL A 122     -32.879 -65.643 -22.348  1.00 24.35           H  
ATOM   1920  HB  VAL A 122     -33.215 -65.796 -25.373  1.00 24.35           H  
ATOM   1921 1HG1 VAL A 122     -35.446 -64.882 -24.947  1.00 24.35           H  
ATOM   1922 2HG1 VAL A 122     -35.244 -66.474 -24.184  1.00 24.35           H  
ATOM   1923 3HG1 VAL A 122     -35.165 -64.999 -23.196  1.00 24.35           H  
ATOM   1924 1HG2 VAL A 122     -33.473 -63.335 -25.162  1.00 24.35           H  
ATOM   1925 2HG2 VAL A 122     -33.170 -63.454 -23.412  1.00 24.35           H  
ATOM   1926 3HG2 VAL A 122     -31.878 -63.849 -24.571  1.00 24.35           H  
ATOM   1927  N   GLU A 123     -33.876 -67.866 -22.136  1.00 24.31           N  
ATOM   1928  CA  GLU A 123     -34.456 -69.183 -21.941  1.00 24.31           C  
ATOM   1929  C   GLU A 123     -35.729 -69.278 -22.796  1.00 24.31           C  
ATOM   1930  O   GLU A 123     -36.560 -68.375 -22.724  1.00 24.31           O  
ATOM   1931  CB  GLU A 123     -34.780 -69.388 -20.452  1.00 24.31           C  
ATOM   1932  CG  GLU A 123     -35.270 -70.780 -20.066  1.00 24.31           C  
ATOM   1933  CD  GLU A 123     -35.539 -70.925 -18.594  1.00 24.31           C  
ATOM   1934  OE1 GLU A 123     -35.424 -69.954 -17.889  1.00 24.31           O  
ATOM   1935  OE2 GLU A 123     -35.857 -72.013 -18.173  1.00 24.31           O  
ATOM   1936  H   GLU A 123     -33.985 -67.163 -21.419  1.00 24.31           H  
ATOM   1937  HA  GLU A 123     -33.715 -69.913 -22.247  1.00 24.31           H  
ATOM   1938 1HB  GLU A 123     -33.892 -69.173 -19.858  1.00 24.31           H  
ATOM   1939 2HB  GLU A 123     -35.549 -68.676 -20.154  1.00 24.31           H  
ATOM   1940 1HG  GLU A 123     -36.175 -71.002 -20.602  1.00 24.31           H  
ATOM   1941 2HG  GLU A 123     -34.517 -71.508 -20.355  1.00 24.31           H  
ATOM   1942  N   PRO A 124     -35.933 -70.343 -23.597  1.00 24.31           N  
ATOM   1943  CA  PRO A 124     -37.092 -70.543 -24.461  1.00 24.31           C  
ATOM   1944  C   PRO A 124     -38.394 -70.764 -23.703  1.00 24.31           C  
ATOM   1945  O   PRO A 124     -39.478 -70.668 -24.279  1.00 24.31           O  
ATOM   1946  CB  PRO A 124     -36.713 -71.805 -25.247  1.00 24.31           C  
ATOM   1947  CG  PRO A 124     -35.739 -72.537 -24.360  1.00 24.31           C  
ATOM   1948  CD  PRO A 124     -34.954 -71.450 -23.650  1.00 24.31           C  
ATOM   1949  HA  PRO A 124     -37.185 -69.677 -25.134  1.00 24.31           H  
ATOM   1950 1HB  PRO A 124     -37.620 -72.405 -25.447  1.00 24.31           H  
ATOM   1951 2HB  PRO A 124     -36.286 -71.532 -26.224  1.00 24.31           H  
ATOM   1952 1HG  PRO A 124     -36.299 -73.186 -23.661  1.00 24.31           H  
ATOM   1953 2HG  PRO A 124     -35.104 -73.203 -24.966  1.00 24.31           H  
ATOM   1954 1HD  PRO A 124     -34.700 -71.822 -22.659  1.00 24.31           H  
ATOM   1955 2HD  PRO A 124     -34.064 -71.153 -24.234  1.00 24.31           H  
ATOM   1956  N   THR A 125     -38.281 -71.111 -22.416  1.00 24.35           N  
ATOM   1957  CA  THR A 125     -39.384 -71.435 -21.500  1.00 24.35           C  
ATOM   1958  C   THR A 125     -40.088 -72.746 -21.875  1.00 24.35           C  
ATOM   1959  O   THR A 125     -40.157 -73.678 -21.074  1.00 24.35           O  
ATOM   1960  CB  THR A 125     -40.419 -70.289 -21.413  1.00 24.35           C  
ATOM   1961  OG1 THR A 125     -39.781 -69.096 -20.922  1.00 24.35           O  
ATOM   1962  CG2 THR A 125     -41.543 -70.681 -20.472  1.00 24.35           C  
ATOM   1963  H   THR A 125     -37.354 -71.162 -22.030  1.00 24.35           H  
ATOM   1964  HA  THR A 125     -38.959 -71.565 -20.502  1.00 24.35           H  
ATOM   1965  HB  THR A 125     -40.849 -70.088 -22.386  1.00 24.35           H  
ATOM   1966  HG1 THR A 125     -39.090 -68.813 -21.536  1.00 24.35           H  
ATOM   1967 1HG2 THR A 125     -42.265 -69.868 -20.412  1.00 24.35           H  
ATOM   1968 2HG2 THR A 125     -42.035 -71.577 -20.845  1.00 24.35           H  
ATOM   1969 3HG2 THR A 125     -41.134 -70.876 -19.482  1.00 24.35           H  
ATOM   1970  N   ALA A 126     -40.602 -72.816 -23.091  1.00 24.41           N  
ATOM   1971  CA  ALA A 126     -41.231 -74.013 -23.609  1.00 24.41           C  
ATOM   1972  C   ALA A 126     -40.151 -75.078 -23.830  1.00 24.41           C  
ATOM   1973  O   ALA A 126     -39.000 -74.722 -24.078  1.00 24.41           O  
ATOM   1974  CB  ALA A 126     -41.949 -73.717 -24.911  1.00 24.41           C  
ATOM   1975  H   ALA A 126     -40.513 -71.995 -23.681  1.00 24.41           H  
ATOM   1976  HA  ALA A 126     -41.951 -74.349 -22.877  1.00 24.41           H  
ATOM   1977 1HB  ALA A 126     -42.422 -74.622 -25.288  1.00 24.41           H  
ATOM   1978 2HB  ALA A 126     -42.705 -72.953 -24.743  1.00 24.41           H  
ATOM   1979 3HB  ALA A 126     -41.224 -73.356 -25.640  1.00 24.41           H  
ATOM   1980  N   PRO A 127     -40.466 -76.379 -23.731  1.00 24.46           N  
ATOM   1981  CA  PRO A 127     -39.571 -77.467 -24.075  1.00 24.46           C  
ATOM   1982  C   PRO A 127     -39.103 -77.320 -25.516  1.00 24.46           C  
ATOM   1983  O   PRO A 127     -39.874 -76.918 -26.390  1.00 24.46           O  
ATOM   1984  CB  PRO A 127     -40.466 -78.701 -23.908  1.00 24.46           C  
ATOM   1985  CG  PRO A 127     -41.501 -78.282 -22.885  1.00 24.46           C  
ATOM   1986  CD  PRO A 127     -41.764 -76.817 -23.169  1.00 24.46           C  
ATOM   1987  HA  PRO A 127     -38.719 -77.480 -23.380  1.00 24.46           H  
ATOM   1988 1HB  PRO A 127     -40.903 -78.978 -24.880  1.00 24.46           H  
ATOM   1989 2HB  PRO A 127     -39.860 -79.557 -23.577  1.00 24.46           H  
ATOM   1990 1HG  PRO A 127     -42.406 -78.902 -22.983  1.00 24.46           H  
ATOM   1991 2HG  PRO A 127     -41.113 -78.446 -21.869  1.00 24.46           H  
ATOM   1992 1HD  PRO A 127     -42.580 -76.683 -23.892  1.00 24.46           H  
ATOM   1993 2HD  PRO A 127     -41.967 -76.344 -22.199  1.00 24.46           H  
ATOM   1994  N   GLN A 128     -37.847 -77.656 -25.775  1.00 24.50           N  
ATOM   1995  CA  GLN A 128     -37.326 -77.567 -27.134  1.00 24.50           C  
ATOM   1996  C   GLN A 128     -37.824 -78.705 -28.004  1.00 24.50           C  
ATOM   1997  O   GLN A 128     -37.705 -79.877 -27.644  1.00 24.50           O  
ATOM   1998  CB  GLN A 128     -35.793 -77.552 -27.143  1.00 24.50           C  
ATOM   1999  CG  GLN A 128     -35.172 -77.516 -28.550  1.00 24.50           C  
ATOM   2000  CD  GLN A 128     -35.408 -76.204 -29.296  1.00 24.50           C  
ATOM   2001  OE1 GLN A 128     -35.090 -75.120 -28.786  1.00 24.50           O  
ATOM   2002  NE2 GLN A 128     -35.965 -76.293 -30.512  1.00 24.50           N  
ATOM   2003  H   GLN A 128     -37.246 -77.974 -25.029  1.00 24.50           H  
ATOM   2004  HA  GLN A 128     -37.678 -76.635 -27.573  1.00 24.50           H  
ATOM   2005 1HB  GLN A 128     -35.435 -76.681 -26.593  1.00 24.50           H  
ATOM   2006 2HB  GLN A 128     -35.417 -78.441 -26.638  1.00 24.50           H  
ATOM   2007 1HG  GLN A 128     -34.099 -77.661 -28.457  1.00 24.50           H  
ATOM   2008 2HG  GLN A 128     -35.599 -78.320 -29.143  1.00 24.50           H  
ATOM   2009 1HE2 GLN A 128     -36.136 -75.466 -31.045  1.00 24.50           H  
ATOM   2010 2HE2 GLN A 128     -36.214 -77.213 -30.908  1.00 24.50           H  
ATOM   2011  N   VAL A 129     -38.376 -78.351 -29.153  1.00 24.50           N  
ATOM   2012  CA  VAL A 129     -38.843 -79.336 -30.108  1.00 24.50           C  
ATOM   2013  C   VAL A 129     -37.670 -79.815 -30.947  1.00 24.50           C  
ATOM   2014  O   VAL A 129     -36.891 -79.000 -31.461  1.00 24.50           O  
ATOM   2015  CB  VAL A 129     -39.933 -78.735 -31.004  1.00 24.50           C  
ATOM   2016  CG1 VAL A 129     -40.363 -79.744 -32.061  1.00 24.50           C  
ATOM   2017  CG2 VAL A 129     -41.106 -78.321 -30.129  1.00 24.50           C  
ATOM   2018  H   VAL A 129     -38.470 -77.367 -29.366  1.00 24.50           H  
ATOM   2019  HA  VAL A 129     -39.258 -80.185 -29.566  1.00 24.50           H  
ATOM   2020  HB  VAL A 129     -39.537 -77.863 -31.522  1.00 24.50           H  
ATOM   2021 1HG1 VAL A 129     -41.132 -79.304 -32.693  1.00 24.50           H  
ATOM   2022 2HG1 VAL A 129     -39.504 -80.022 -32.677  1.00 24.50           H  
ATOM   2023 3HG1 VAL A 129     -40.759 -80.634 -31.574  1.00 24.50           H  
ATOM   2024 1HG2 VAL A 129     -41.886 -77.879 -30.747  1.00 24.50           H  
ATOM   2025 2HG2 VAL A 129     -41.501 -79.197 -29.615  1.00 24.50           H  
ATOM   2026 3HG2 VAL A 129     -40.768 -77.588 -29.390  1.00 24.50           H  
ATOM   2027  N   LEU A 130     -37.504 -81.129 -31.010  1.00 24.47           N  
ATOM   2028  CA  LEU A 130     -36.398 -81.733 -31.726  1.00 24.47           C  
ATOM   2029  C   LEU A 130     -36.919 -82.627 -32.842  1.00 24.47           C  
ATOM   2030  O   LEU A 130     -36.312 -82.719 -33.909  1.00 24.47           O  
ATOM   2031  OXT LEU A 130     -38.034 -83.129 -32.726  1.00 24.47           O  
ATOM   2032  CB  LEU A 130     -35.545 -82.534 -30.735  1.00 24.47           C  
ATOM   2033  CG  LEU A 130     -34.964 -81.713 -29.547  1.00 24.47           C  
ATOM   2034  CD1 LEU A 130     -34.275 -82.647 -28.579  1.00 24.47           C  
ATOM   2035  CD2 LEU A 130     -33.989 -80.674 -30.068  1.00 24.47           C  
ATOM   2036  H   LEU A 130     -38.176 -81.725 -30.547  1.00 24.47           H  
ATOM   2037  HA  LEU A 130     -35.788 -80.945 -32.166  1.00 24.47           H  
ATOM   2038 1HB  LEU A 130     -36.154 -83.335 -30.318  1.00 24.47           H  
ATOM   2039 2HB  LEU A 130     -34.709 -82.981 -31.273  1.00 24.47           H  
ATOM   2040  HG  LEU A 130     -35.777 -81.214 -29.014  1.00 24.47           H  
ATOM   2041 1HD1 LEU A 130     -33.879 -82.073 -27.741  1.00 24.47           H  
ATOM   2042 2HD1 LEU A 130     -34.993 -83.380 -28.207  1.00 24.47           H  
ATOM   2043 3HD1 LEU A 130     -33.460 -83.163 -29.085  1.00 24.47           H  
ATOM   2044 1HD2 LEU A 130     -33.590 -80.102 -29.233  1.00 24.47           H  
ATOM   2045 2HD2 LEU A 130     -33.173 -81.171 -30.592  1.00 24.47           H  
ATOM   2046 3HD2 LEU A 130     -34.502 -80.001 -30.756  1.00 24.47           H  
TER    2047
ENDMDL

REMARK ID 691521 MODEL 3 Matrix protein HTLV1
PFRMAT TS
TARGET Matrix protein HTLV1
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       1.735  -0.721  -1.567  1.00  8.66           N  
ATOM      2  CA  MET A   1       1.665  -0.400  -0.147  1.00  8.66           C  
ATOM      3  C   MET A   1       2.040   1.059   0.111  1.00  8.66           C  
ATOM      4  O   MET A   1       2.568   1.386   1.177  1.00  8.66           O  
ATOM      5  CB  MET A   1       2.595  -1.338   0.626  1.00  8.66           C  
ATOM      6  CG  MET A   1       2.200  -2.819   0.560  1.00  8.66           C  
ATOM      7  SD  MET A   1       0.593  -3.163   1.320  1.00  8.66           S  
ATOM      8  CE  MET A   1       1.006  -2.979   3.051  1.00  8.66           C  
ATOM      9 1H   MET A   1       2.041  -1.677  -1.671  1.00  8.66           H  
ATOM     10 2H   MET A   1       0.826  -0.614  -1.992  1.00  8.66           H  
ATOM     11 3H   MET A   1       2.402  -0.109  -2.015  1.00  8.66           H  
ATOM     12  HA  MET A   1       0.640  -0.548   0.194  1.00  8.66           H  
ATOM     13 1HB  MET A   1       3.608  -1.244   0.239  1.00  8.66           H  
ATOM     14 2HB  MET A   1       2.618  -1.044   1.676  1.00  8.66           H  
ATOM     15 1HG  MET A   1       2.161  -3.136  -0.482  1.00  8.66           H  
ATOM     16 2HG  MET A   1       2.955  -3.418   1.068  1.00  8.66           H  
ATOM     17 1HE  MET A   1       0.119  -3.148   3.661  1.00  8.66           H  
ATOM     18 2HE  MET A   1       1.774  -3.705   3.319  1.00  8.66           H  
ATOM     19 3HE  MET A   1       1.384  -1.986   3.226  1.00  8.66           H  
ATOM     20  N   GLY A   2       1.757   1.942  -0.856  1.00  8.69           N  
ATOM     21  CA  GLY A   2       2.119   3.363  -0.755  1.00  8.69           C  
ATOM     22  C   GLY A   2       1.546   4.056   0.475  1.00  8.69           C  
ATOM     23  O   GLY A   2       2.283   4.680   1.244  1.00  8.69           O  
ATOM     24  H   GLY A   2       1.288   1.652  -1.699  1.00  8.69           H  
ATOM     25 1HA  GLY A   2       3.205   3.453  -0.743  1.00  8.69           H  
ATOM     26 2HA  GLY A   2       1.776   3.882  -1.651  1.00  8.69           H  
ATOM     27  N   GLN A   3       0.228   3.950   0.662  1.00  8.76           N  
ATOM     28  CA  GLN A   3      -0.448   4.596   1.786  1.00  8.76           C  
ATOM     29  C   GLN A   3       0.018   4.059   3.134  1.00  8.76           C  
ATOM     30  O   GLN A   3       0.073   4.797   4.121  1.00  8.76           O  
ATOM     31  CB  GLN A   3      -1.962   4.424   1.666  1.00  8.76           C  
ATOM     32  CG  GLN A   3      -2.586   5.216   0.524  1.00  8.76           C  
ATOM     33  CD  GLN A   3      -4.086   4.990   0.396  1.00  8.76           C  
ATOM     34  OE1 GLN A   3      -4.611   3.943   0.789  1.00  8.76           O  
ATOM     35  NE2 GLN A   3      -4.785   5.977  -0.156  1.00  8.76           N  
ATOM     36  H   GLN A   3      -0.319   3.425  -0.003  1.00  8.76           H  
ATOM     37  HA  GLN A   3      -0.222   5.659   1.752  1.00  8.76           H  
ATOM     38 1HB  GLN A   3      -2.196   3.370   1.518  1.00  8.76           H  
ATOM     39 2HB  GLN A   3      -2.437   4.734   2.597  1.00  8.76           H  
ATOM     40 1HG  GLN A   3      -2.415   6.277   0.702  1.00  8.76           H  
ATOM     41 2HG  GLN A   3      -2.114   4.914  -0.411  1.00  8.76           H  
ATOM     42 1HE2 GLN A   3      -5.776   5.889  -0.267  1.00  8.76           H  
ATOM     43 2HE2 GLN A   3      -4.321   6.809  -0.461  1.00  8.76           H  
ATOM     44  N   ILE A   4       0.352   2.779   3.187  1.00  8.92           N  
ATOM     45  CA  ILE A   4       0.769   2.170   4.437  1.00  8.92           C  
ATOM     46  C   ILE A   4       2.180   2.611   4.768  1.00  8.92           C  
ATOM     47  O   ILE A   4       2.487   2.955   5.902  1.00  8.92           O  
ATOM     48  CB  ILE A   4       0.681   0.651   4.373  1.00  8.92           C  
ATOM     49  CG1 ILE A   4      -0.755   0.248   4.090  1.00  8.92           C  
ATOM     50  CG2 ILE A   4       1.162   0.043   5.683  1.00  8.92           C  
ATOM     51  CD1 ILE A   4      -1.712   0.757   5.125  1.00  8.92           C  
ATOM     52  H   ILE A   4       0.315   2.220   2.346  1.00  8.92           H  
ATOM     53  HA  ILE A   4       0.109   2.518   5.233  1.00  8.92           H  
ATOM     54  HB  ILE A   4       1.297   0.296   3.549  1.00  8.92           H  
ATOM     55 1HG1 ILE A   4      -1.050   0.635   3.115  1.00  8.92           H  
ATOM     56 2HG1 ILE A   4      -0.826  -0.837   4.068  1.00  8.92           H  
ATOM     57 1HG2 ILE A   4       1.099  -1.042   5.629  1.00  8.92           H  
ATOM     58 2HG2 ILE A   4       2.196   0.340   5.858  1.00  8.92           H  
ATOM     59 3HG2 ILE A   4       0.538   0.403   6.501  1.00  8.92           H  
ATOM     60 1HD1 ILE A   4      -2.724   0.436   4.880  1.00  8.92           H  
ATOM     61 2HD1 ILE A   4      -1.427   0.359   6.087  1.00  8.92           H  
ATOM     62 3HD1 ILE A   4      -1.673   1.846   5.155  1.00  8.92           H  
ATOM     63  N   PHE A   5       3.047   2.620   3.766  1.00  9.12           N  
ATOM     64  CA  PHE A   5       4.393   3.113   3.971  1.00  9.12           C  
ATOM     65  C   PHE A   5       4.334   4.572   4.436  1.00  9.12           C  
ATOM     66  O   PHE A   5       4.920   4.941   5.460  1.00  9.12           O  
ATOM     67  CB  PHE A   5       5.199   3.003   2.676  1.00  9.12           C  
ATOM     68  CG  PHE A   5       6.582   3.567   2.769  1.00  9.12           C  
ATOM     69  CD1 PHE A   5       7.605   2.840   3.361  1.00  9.12           C  
ATOM     70  CD2 PHE A   5       6.866   4.826   2.264  1.00  9.12           C  
ATOM     71  CE1 PHE A   5       8.883   3.361   3.446  1.00  9.12           C  
ATOM     72  CE2 PHE A   5       8.140   5.350   2.348  1.00  9.12           C  
ATOM     73  CZ  PHE A   5       9.150   4.617   2.940  1.00  9.12           C  
ATOM     74  H   PHE A   5       2.773   2.298   2.842  1.00  9.12           H  
ATOM     75  HA  PHE A   5       4.875   2.516   4.743  1.00  9.12           H  
ATOM     76 1HB  PHE A   5       5.269   1.957   2.382  1.00  9.12           H  
ATOM     77 2HB  PHE A   5       4.669   3.524   1.877  1.00  9.12           H  
ATOM     78  HD1 PHE A   5       7.391   1.849   3.761  1.00  9.12           H  
ATOM     79  HD2 PHE A   5       6.066   5.404   1.797  1.00  9.12           H  
ATOM     80  HE1 PHE A   5       9.677   2.781   3.915  1.00  9.12           H  
ATOM     81  HE2 PHE A   5       8.349   6.341   1.948  1.00  9.12           H  
ATOM     82  HZ  PHE A   5      10.156   5.029   3.009  1.00  9.12           H  
ATOM     83  N   SER A   6       3.566   5.391   3.704  1.00  9.05           N  
ATOM     84  CA  SER A   6       3.423   6.820   3.957  1.00  9.05           C  
ATOM     85  C   SER A   6       2.886   7.093   5.363  1.00  9.05           C  
ATOM     86  O   SER A   6       3.374   7.992   6.063  1.00  9.05           O  
ATOM     87  CB  SER A   6       2.484   7.414   2.930  1.00  9.05           C  
ATOM     88  OG  SER A   6       3.021   7.304   1.637  1.00  9.05           O  
ATOM     89  H   SER A   6       3.081   5.013   2.892  1.00  9.05           H  
ATOM     90  HA  SER A   6       4.405   7.284   3.865  1.00  9.05           H  
ATOM     91 1HB  SER A   6       1.526   6.902   2.975  1.00  9.05           H  
ATOM     92 2HB  SER A   6       2.308   8.461   3.167  1.00  9.05           H  
ATOM     93  HG  SER A   6       2.948   6.347   1.406  1.00  9.05           H  
ATOM     94  N   ARG A   7       1.946   6.250   5.817  1.00  8.55           N  
ATOM     95  CA  ARG A   7       1.354   6.320   7.154  1.00  8.55           C  
ATOM     96  C   ARG A   7       2.419   6.513   8.231  1.00  8.55           C  
ATOM     97  O   ARG A   7       2.153   7.138   9.261  1.00  8.55           O  
ATOM     98  CB  ARG A   7       0.568   5.044   7.456  1.00  8.55           C  
ATOM     99  CG  ARG A   7      -0.152   4.994   8.780  1.00  8.55           C  
ATOM    100  CD  ARG A   7      -0.915   3.708   8.937  1.00  8.55           C  
ATOM    101  NE  ARG A   7      -1.524   3.571  10.259  1.00  8.55           N  
ATOM    102  CZ  ARG A   7      -2.695   4.104  10.627  1.00  8.55           C  
ATOM    103  NH1 ARG A   7      -3.385   4.844   9.783  1.00  8.55           N  
ATOM    104  NH2 ARG A   7      -3.154   3.878  11.843  1.00  8.55           N  
ATOM    105  H   ARG A   7       1.572   5.543   5.185  1.00  8.55           H  
ATOM    106  HA  ARG A   7       0.671   7.167   7.182  1.00  8.55           H  
ATOM    107 1HB  ARG A   7      -0.152   4.854   6.668  1.00  8.55           H  
ATOM    108 2HB  ARG A   7       1.250   4.212   7.480  1.00  8.55           H  
ATOM    109 1HG  ARG A   7       0.584   5.050   9.559  1.00  8.55           H  
ATOM    110 2HG  ARG A   7      -0.843   5.829   8.865  1.00  8.55           H  
ATOM    111 1HD  ARG A   7      -1.707   3.660   8.191  1.00  8.55           H  
ATOM    112 2HD  ARG A   7      -0.237   2.866   8.790  1.00  8.55           H  
ATOM    113  HE  ARG A   7      -1.050   2.974  10.954  1.00  8.55           H  
ATOM    114 1HH1 ARG A   7      -3.030   5.014   8.853  1.00  8.55           H  
ATOM    115 2HH1 ARG A   7      -4.268   5.243  10.066  1.00  8.55           H  
ATOM    116 1HH2 ARG A   7      -2.614   3.303  12.487  1.00  8.55           H  
ATOM    117 2HH2 ARG A   7      -4.035   4.270  12.133  1.00  8.55           H  
ATOM    118  N   SER A   8       3.598   5.905   8.030  1.00  7.61           N  
ATOM    119  CA  SER A   8       4.715   5.961   8.960  1.00  7.61           C  
ATOM    120  C   SER A   8       4.337   5.464  10.352  1.00  7.61           C  
ATOM    121  O   SER A   8       4.851   5.937  11.366  1.00  7.61           O  
ATOM    122  CB  SER A   8       5.218   7.394   9.027  1.00  7.61           C  
ATOM    123  OG  SER A   8       5.593   7.863   7.743  1.00  7.61           O  
ATOM    124  H   SER A   8       3.764   5.429   7.141  1.00  7.61           H  
ATOM    125  HA  SER A   8       5.510   5.325   8.567  1.00  7.61           H  
ATOM    126 1HB  SER A   8       4.453   8.043   9.443  1.00  7.61           H  
ATOM    127 2HB  SER A   8       6.074   7.440   9.693  1.00  7.61           H  
ATOM    128  HG  SER A   8       4.761   7.896   7.192  1.00  7.61           H  
ATOM    129  N   ALA A   9       3.447   4.483  10.379  1.00  6.36           N  
ATOM    130  CA  ALA A   9       2.955   3.841  11.584  1.00  6.36           C  
ATOM    131  C   ALA A   9       2.312   2.525  11.193  1.00  6.36           C  
ATOM    132  O   ALA A   9       1.943   2.336  10.036  1.00  6.36           O  
ATOM    133  CB  ALA A   9       1.959   4.730  12.318  1.00  6.36           C  
ATOM    134  H   ALA A   9       3.090   4.170   9.491  1.00  6.36           H  
ATOM    135  HA  ALA A   9       3.801   3.634  12.238  1.00  6.36           H  
ATOM    136 1HB  ALA A   9       1.616   4.220  13.215  1.00  6.36           H  
ATOM    137 2HB  ALA A   9       2.442   5.667  12.594  1.00  6.36           H  
ATOM    138 3HB  ALA A   9       1.112   4.939  11.692  1.00  6.36           H  
ATOM    139  N   SER A  10       2.168   1.618  12.142  1.00  5.07           N  
ATOM    140  CA  SER A  10       1.461   0.382  11.852  1.00  5.07           C  
ATOM    141  C   SER A  10      -0.002   0.683  11.530  1.00  5.07           C  
ATOM    142  O   SER A  10      -0.562   1.618  12.106  1.00  5.07           O  
ATOM    143  CB  SER A  10       1.499  -0.549  13.049  1.00  5.07           C  
ATOM    144  OG  SER A  10       0.721  -1.706  12.819  1.00  5.07           O  
ATOM    145  H   SER A  10       2.521   1.794  13.073  1.00  5.07           H  
ATOM    146  HA  SER A  10       1.966  -0.082  11.012  1.00  5.07           H  
ATOM    147 1HB  SER A  10       2.524  -0.831  13.279  1.00  5.07           H  
ATOM    148 2HB  SER A  10       1.100  -0.022  13.917  1.00  5.07           H  
ATOM    149  HG  SER A  10       0.278  -1.898  13.681  1.00  5.07           H  
ATOM    150  N   PRO A  11      -0.637  -0.036  10.578  1.00  3.97           N  
ATOM    151  CA  PRO A  11      -2.063   0.004  10.298  1.00  3.97           C  
ATOM    152  C   PRO A  11      -2.867  -0.667  11.417  1.00  3.97           C  
ATOM    153  O   PRO A  11      -4.085  -0.500  11.502  1.00  3.97           O  
ATOM    154  CB  PRO A  11      -2.172  -0.760   8.976  1.00  3.97           C  
ATOM    155  CG  PRO A  11      -0.976  -1.686   8.958  1.00  3.97           C  
ATOM    156  CD  PRO A  11       0.126  -0.929   9.676  1.00  3.97           C  
ATOM    157  HA  PRO A  11      -2.386   1.039  10.168  1.00  3.97           H  
ATOM    158 1HB  PRO A  11      -3.126  -1.304   8.943  1.00  3.97           H  
ATOM    159 2HB  PRO A  11      -2.185  -0.049   8.152  1.00  3.97           H  
ATOM    160 1HG  PRO A  11      -1.226  -2.635   9.456  1.00  3.97           H  
ATOM    161 2HG  PRO A  11      -0.709  -1.937   7.920  1.00  3.97           H  
ATOM    162 1HD  PRO A  11       0.717  -1.664  10.239  1.00  3.97           H  
ATOM    163 2HD  PRO A  11       0.737  -0.339   8.969  1.00  3.97           H  
ATOM    164  N   ILE A  12      -2.181  -1.448  12.256  1.00  3.17           N  
ATOM    165  CA  ILE A  12      -2.811  -2.179  13.339  1.00  3.17           C  
ATOM    166  C   ILE A  12      -2.220  -1.727  14.683  1.00  3.17           C  
ATOM    167  O   ILE A  12      -0.995  -1.769  14.847  1.00  3.17           O  
ATOM    168  CB  ILE A  12      -2.593  -3.689  13.169  1.00  3.17           C  
ATOM    169  CG1 ILE A  12      -3.211  -4.155  11.845  1.00  3.17           C  
ATOM    170  CG2 ILE A  12      -3.200  -4.434  14.347  1.00  3.17           C  
ATOM    171  CD1 ILE A  12      -2.851  -5.568  11.476  1.00  3.17           C  
ATOM    172  H   ILE A  12      -1.175  -1.541  12.172  1.00  3.17           H  
ATOM    173  HA  ILE A  12      -3.875  -2.009  13.287  1.00  3.17           H  
ATOM    174  HB  ILE A  12      -1.526  -3.897  13.124  1.00  3.17           H  
ATOM    175 1HG1 ILE A  12      -4.295  -4.079  11.917  1.00  3.17           H  
ATOM    176 2HG1 ILE A  12      -2.873  -3.508  11.048  1.00  3.17           H  
ATOM    177 1HG2 ILE A  12      -3.036  -5.502  14.229  1.00  3.17           H  
ATOM    178 2HG2 ILE A  12      -2.730  -4.096  15.271  1.00  3.17           H  
ATOM    179 3HG2 ILE A  12      -4.268  -4.235  14.393  1.00  3.17           H  
ATOM    180 1HD1 ILE A  12      -3.322  -5.827  10.527  1.00  3.17           H  
ATOM    181 2HD1 ILE A  12      -1.767  -5.654  11.378  1.00  3.17           H  
ATOM    182 3HD1 ILE A  12      -3.200  -6.249  12.251  1.00  3.17           H  
ATOM    183  N   PRO A  13      -3.031  -1.259  15.648  1.00  2.61           N  
ATOM    184  CA  PRO A  13      -2.585  -0.835  16.964  1.00  2.61           C  
ATOM    185  C   PRO A  13      -1.799  -1.933  17.661  1.00  2.61           C  
ATOM    186  O   PRO A  13      -2.163  -3.108  17.601  1.00  2.61           O  
ATOM    187  CB  PRO A  13      -3.905  -0.557  17.687  1.00  2.61           C  
ATOM    188  CG  PRO A  13      -4.866  -0.176  16.583  1.00  2.61           C  
ATOM    189  CD  PRO A  13      -4.478  -1.053  15.408  1.00  2.61           C  
ATOM    190  HA  PRO A  13      -1.980   0.078  16.868  1.00  2.61           H  
ATOM    191 1HB  PRO A  13      -4.217  -1.445  18.242  1.00  2.61           H  
ATOM    192 2HB  PRO A  13      -3.762   0.245  18.429  1.00  2.61           H  
ATOM    193 1HG  PRO A  13      -5.906  -0.340  16.914  1.00  2.61           H  
ATOM    194 2HG  PRO A  13      -4.774   0.895  16.354  1.00  2.61           H  
ATOM    195 1HD  PRO A  13      -5.025  -2.008  15.419  1.00  2.61           H  
ATOM    196 2HD  PRO A  13      -4.655  -0.461  14.494  1.00  2.61           H  
ATOM    197  N   ARG A  14      -0.726  -1.539  18.328  1.00  2.26           N  
ATOM    198  CA  ARG A  14       0.120  -2.478  19.048  1.00  2.26           C  
ATOM    199  C   ARG A  14      -0.513  -2.797  20.414  1.00  2.26           C  
ATOM    200  O   ARG A  14      -1.067  -1.890  21.038  1.00  2.26           O  
ATOM    201  CB  ARG A  14       1.512  -1.879  19.233  1.00  2.26           C  
ATOM    202  CG  ARG A  14       2.558  -2.794  19.853  1.00  2.26           C  
ATOM    203  CD  ARG A  14       3.895  -2.146  19.920  1.00  2.26           C  
ATOM    204  NE  ARG A  14       4.894  -3.023  20.518  1.00  2.26           N  
ATOM    205  CZ  ARG A  14       6.183  -2.689  20.733  1.00  2.26           C  
ATOM    206  NH1 ARG A  14       6.622  -1.497  20.394  1.00  2.26           N  
ATOM    207  NH2 ARG A  14       7.008  -3.563  21.285  1.00  2.26           N  
ATOM    208  H   ARG A  14      -0.482  -0.559  18.336  1.00  2.26           H  
ATOM    209  HA  ARG A  14       0.226  -3.363  18.435  1.00  2.26           H  
ATOM    210 1HB  ARG A  14       1.897  -1.554  18.269  1.00  2.26           H  
ATOM    211 2HB  ARG A  14       1.441  -0.999  19.870  1.00  2.26           H  
ATOM    212 1HG  ARG A  14       2.267  -3.059  20.854  1.00  2.26           H  
ATOM    213 2HG  ARG A  14       2.651  -3.696  19.254  1.00  2.26           H  
ATOM    214 1HD  ARG A  14       4.227  -1.886  18.917  1.00  2.26           H  
ATOM    215 2HD  ARG A  14       3.827  -1.245  20.528  1.00  2.26           H  
ATOM    216  HE  ARG A  14       4.595  -3.949  20.797  1.00  2.26           H  
ATOM    217 1HH1 ARG A  14       5.993  -0.828  19.973  1.00  2.26           H  
ATOM    218 2HH1 ARG A  14       7.587  -1.250  20.556  1.00  2.26           H  
ATOM    219 1HH2 ARG A  14       6.672  -4.481  21.545  1.00  2.26           H  
ATOM    220 2HH2 ARG A  14       7.972  -3.315  21.446  1.00  2.26           H  
ATOM    221  N   PRO A  15      -0.519  -4.060  20.875  1.00  2.06           N  
ATOM    222  CA  PRO A  15      -0.938  -4.447  22.206  1.00  2.06           C  
ATOM    223  C   PRO A  15      -0.060  -3.730  23.234  1.00  2.06           C  
ATOM    224  O   PRO A  15       1.074  -3.382  22.909  1.00  2.06           O  
ATOM    225  CB  PRO A  15      -0.667  -5.952  22.233  1.00  2.06           C  
ATOM    226  CG  PRO A  15      -0.707  -6.375  20.782  1.00  2.06           C  
ATOM    227  CD  PRO A  15      -0.179  -5.196  19.998  1.00  2.06           C  
ATOM    228  HA  PRO A  15      -2.002  -4.228  22.296  1.00  2.06           H  
ATOM    229 1HB  PRO A  15       0.300  -6.155  22.730  1.00  2.06           H  
ATOM    230 2HB  PRO A  15      -1.436  -6.457  22.843  1.00  2.06           H  
ATOM    231 1HG  PRO A  15      -0.084  -7.270  20.653  1.00  2.06           H  
ATOM    232 2HG  PRO A  15      -1.718  -6.651  20.484  1.00  2.06           H  
ATOM    233 1HD  PRO A  15       0.902  -5.280  19.842  1.00  2.06           H  
ATOM    234 2HD  PRO A  15      -0.751  -5.150  19.055  1.00  2.06           H  
ATOM    235  N   PRO A  16      -0.537  -3.473  24.453  1.00  1.94           N  
ATOM    236  CA  PRO A  16       0.229  -2.928  25.556  1.00  1.94           C  
ATOM    237  C   PRO A  16       1.378  -3.864  25.891  1.00  1.94           C  
ATOM    238  O   PRO A  16       1.303  -5.055  25.614  1.00  1.94           O  
ATOM    239  CB  PRO A  16      -0.784  -2.884  26.696  1.00  1.94           C  
ATOM    240  CG  PRO A  16      -2.130  -2.838  26.013  1.00  1.94           C  
ATOM    241  CD  PRO A  16      -1.958  -3.660  24.753  1.00  1.94           C  
ATOM    242  HA  PRO A  16       0.597  -1.926  25.295  1.00  1.94           H  
ATOM    243 1HB  PRO A  16      -0.639  -3.770  27.326  1.00  1.94           H  
ATOM    244 2HB  PRO A  16      -0.594  -2.007  27.333  1.00  1.94           H  
ATOM    245 1HG  PRO A  16      -2.911  -3.239  26.676  1.00  1.94           H  
ATOM    246 2HG  PRO A  16      -2.407  -1.796  25.796  1.00  1.94           H  
ATOM    247 1HD  PRO A  16      -2.185  -4.721  24.917  1.00  1.94           H  
ATOM    248 2HD  PRO A  16      -2.595  -3.191  23.999  1.00  1.94           H  
ATOM    249  N   ARG A  17       2.436  -3.319  26.470  1.00  1.85           N  
ATOM    250  CA  ARG A  17       3.578  -4.115  26.927  1.00  1.85           C  
ATOM    251  C   ARG A  17       3.113  -5.287  27.782  1.00  1.85           C  
ATOM    252  O   ARG A  17       2.078  -5.198  28.425  1.00  1.85           O  
ATOM    253  CB  ARG A  17       4.539  -3.249  27.738  1.00  1.85           C  
ATOM    254  CG  ARG A  17       5.794  -3.963  28.253  1.00  1.85           C  
ATOM    255  CD  ARG A  17       6.733  -3.029  28.949  1.00  1.85           C  
ATOM    256  NE  ARG A  17       6.122  -2.406  30.121  1.00  1.85           N  
ATOM    257  CZ  ARG A  17       6.035  -2.964  31.349  1.00  1.85           C  
ATOM    258  NH1 ARG A  17       6.512  -4.163  31.589  1.00  1.85           N  
ATOM    259  NH2 ARG A  17       5.460  -2.308  32.328  1.00  1.85           N  
ATOM    260  H   ARG A  17       2.446  -2.322  26.630  1.00  1.85           H  
ATOM    261  HA  ARG A  17       4.100  -4.507  26.054  1.00  1.85           H  
ATOM    262 1HB  ARG A  17       4.867  -2.407  27.133  1.00  1.85           H  
ATOM    263 2HB  ARG A  17       4.017  -2.845  28.606  1.00  1.85           H  
ATOM    264 1HG  ARG A  17       5.506  -4.725  28.979  1.00  1.85           H  
ATOM    265 2HG  ARG A  17       6.322  -4.430  27.423  1.00  1.85           H  
ATOM    266 1HD  ARG A  17       7.612  -3.584  29.278  1.00  1.85           H  
ATOM    267 2HD  ARG A  17       7.039  -2.240  28.264  1.00  1.85           H  
ATOM    268  HE  ARG A  17       5.733  -1.483  30.005  1.00  1.85           H  
ATOM    269 1HH1 ARG A  17       6.957  -4.693  30.856  1.00  1.85           H  
ATOM    270 2HH1 ARG A  17       6.440  -4.540  32.531  1.00  1.85           H  
ATOM    271 1HH2 ARG A  17       5.081  -1.387  32.173  1.00  1.85           H  
ATOM    272 2HH2 ARG A  17       5.364  -2.766  33.241  1.00  1.85           H  
ATOM    273  N   GLY A  18       3.788  -6.436  27.703  1.00  1.78           N  
ATOM    274  CA  GLY A  18       3.456  -7.581  28.568  1.00  1.78           C  
ATOM    275  C   GLY A  18       2.316  -8.430  28.029  1.00  1.78           C  
ATOM    276  O   GLY A  18       2.474  -9.624  27.772  1.00  1.78           O  
ATOM    277  H   GLY A  18       4.581  -6.501  27.084  1.00  1.78           H  
ATOM    278 1HA  GLY A  18       4.341  -8.206  28.695  1.00  1.78           H  
ATOM    279 2HA  GLY A  18       3.189  -7.217  29.557  1.00  1.78           H  
ATOM    280  N   LEU A  19       1.163  -7.811  27.868  1.00  1.71           N  
ATOM    281  CA  LEU A  19       0.006  -8.505  27.337  1.00  1.71           C  
ATOM    282  C   LEU A  19       0.250  -8.998  25.921  1.00  1.71           C  
ATOM    283  O   LEU A  19       0.691  -8.253  25.050  1.00  1.71           O  
ATOM    284  CB  LEU A  19      -1.196  -7.560  27.325  1.00  1.71           C  
ATOM    285  CG  LEU A  19      -1.836  -7.185  28.662  1.00  1.71           C  
ATOM    286  CD1 LEU A  19      -2.808  -6.047  28.438  1.00  1.71           C  
ATOM    287  CD2 LEU A  19      -2.606  -8.385  29.209  1.00  1.71           C  
ATOM    288  H   LEU A  19       1.127  -6.821  28.104  1.00  1.71           H  
ATOM    289  HA  LEU A  19      -0.215  -9.357  27.963  1.00  1.71           H  
ATOM    290 1HB  LEU A  19      -0.881  -6.628  26.843  1.00  1.71           H  
ATOM    291 2HB  LEU A  19      -1.970  -8.015  26.704  1.00  1.71           H  
ATOM    292  HG  LEU A  19      -1.067  -6.870  29.364  1.00  1.71           H  
ATOM    293 1HD1 LEU A  19      -3.258  -5.779  29.375  1.00  1.71           H  
ATOM    294 2HD1 LEU A  19      -2.278  -5.198  28.044  1.00  1.71           H  
ATOM    295 3HD1 LEU A  19      -3.578  -6.355  27.733  1.00  1.71           H  
ATOM    296 1HD2 LEU A  19      -3.072  -8.116  30.156  1.00  1.71           H  
ATOM    297 2HD2 LEU A  19      -3.377  -8.676  28.493  1.00  1.71           H  
ATOM    298 3HD2 LEU A  19      -1.941  -9.207  29.355  1.00  1.71           H  
ATOM    299  N   ALA A  20      -0.092 -10.250  25.667  1.00  1.61           N  
ATOM    300  CA  ALA A  20       0.008 -10.770  24.317  1.00  1.61           C  
ATOM    301  C   ALA A  20      -1.174 -10.221  23.578  1.00  1.61           C  
ATOM    302  O   ALA A  20      -2.169  -9.890  24.224  1.00  1.61           O  
ATOM    303  CB  ALA A  20       0.006 -12.288  24.281  1.00  1.61           C  
ATOM    304  H   ALA A  20      -0.417 -10.839  26.417  1.00  1.61           H  
ATOM    305  HA  ALA A  20       0.923 -10.393  23.858  1.00  1.61           H  
ATOM    306 1HB  ALA A  20       0.069 -12.626  23.248  1.00  1.61           H  
ATOM    307 2HB  ALA A  20       0.862 -12.666  24.840  1.00  1.61           H  
ATOM    308 3HB  ALA A  20      -0.908 -12.657  24.721  1.00  1.61           H  
ATOM    309  N   ALA A  21      -1.136 -10.169  22.249  1.00  1.49           N  
ATOM    310  CA  ALA A  21      -2.322  -9.690  21.544  1.00  1.49           C  
ATOM    311  C   ALA A  21      -3.525 -10.535  21.921  1.00  1.49           C  
ATOM    312  O   ALA A  21      -4.626 -10.026  22.084  1.00  1.49           O  
ATOM    313  CB  ALA A  21      -2.130  -9.739  20.043  1.00  1.49           C  
ATOM    314  H   ALA A  21      -0.304 -10.436  21.741  1.00  1.49           H  
ATOM    315  HA  ALA A  21      -2.508  -8.666  21.855  1.00  1.49           H  
ATOM    316 1HB  ALA A  21      -3.029  -9.363  19.555  1.00  1.49           H  
ATOM    317 2HB  ALA A  21      -1.282  -9.129  19.755  1.00  1.49           H  
ATOM    318 3HB  ALA A  21      -1.953 -10.767  19.734  1.00  1.49           H  
ATOM    319  N   HIS A  22      -3.298 -11.828  22.125  1.00  1.37           N  
ATOM    320  CA  HIS A  22      -4.362 -12.733  22.515  1.00  1.37           C  
ATOM    321  C   HIS A  22      -5.008 -12.285  23.823  1.00  1.37           C  
ATOM    322  O   HIS A  22      -6.232 -12.193  23.916  1.00  1.37           O  
ATOM    323  CB  HIS A  22      -3.816 -14.155  22.685  1.00  1.37           C  
ATOM    324  CG  HIS A  22      -4.842 -15.137  23.147  1.00  1.37           C  
ATOM    325  ND1 HIS A  22      -5.807 -15.663  22.311  1.00  1.37           N  
ATOM    326  CD2 HIS A  22      -5.061 -15.677  24.366  1.00  1.37           C  
ATOM    327  CE1 HIS A  22      -6.585 -16.484  23.001  1.00  1.37           C  
ATOM    328  NE2 HIS A  22      -6.164 -16.500  24.260  1.00  1.37           N  
ATOM    329  H   HIS A  22      -2.366 -12.186  21.991  1.00  1.37           H  
ATOM    330  HA  HIS A  22      -5.135 -12.745  21.747  1.00  1.37           H  
ATOM    331 1HB  HIS A  22      -3.405 -14.504  21.738  1.00  1.37           H  
ATOM    332 2HB  HIS A  22      -3.003 -14.146  23.412  1.00  1.37           H  
ATOM    333  HD1 HIS A  22      -5.925 -15.455  21.341  1.00  1.37           H  
ATOM    334  HD2 HIS A  22      -4.562 -15.553  25.326  1.00  1.37           H  
ATOM    335  HE1 HIS A  22      -7.417 -16.995  22.519  1.00  1.37           H  
ATOM    336  N   HIS A  23      -4.189 -12.022  24.841  1.00  1.25           N  
ATOM    337  CA  HIS A  23      -4.719 -11.686  26.156  1.00  1.25           C  
ATOM    338  C   HIS A  23      -5.350 -10.309  26.159  1.00  1.25           C  
ATOM    339  O   HIS A  23      -6.406 -10.093  26.759  1.00  1.25           O  
ATOM    340  CB  HIS A  23      -3.620 -11.760  27.205  1.00  1.25           C  
ATOM    341  CG  HIS A  23      -3.170 -13.150  27.444  1.00  1.25           C  
ATOM    342  ND1 HIS A  23      -4.006 -14.102  27.944  1.00  1.25           N  
ATOM    343  CD2 HIS A  23      -1.977 -13.757  27.262  1.00  1.25           C  
ATOM    344  CE1 HIS A  23      -3.361 -15.241  28.063  1.00  1.25           C  
ATOM    345  NE2 HIS A  23      -2.123 -15.062  27.651  1.00  1.25           N  
ATOM    346  H   HIS A  23      -3.192 -12.065  24.693  1.00  1.25           H  
ATOM    347  HA  HIS A  23      -5.487 -12.407  26.423  1.00  1.25           H  
ATOM    348 1HB  HIS A  23      -2.765 -11.163  26.885  1.00  1.25           H  
ATOM    349 2HB  HIS A  23      -3.983 -11.342  28.144  1.00  1.25           H  
ATOM    350  HD1 HIS A  23      -4.966 -13.946  28.187  1.00  1.25           H  
ATOM    351  HD2 HIS A  23      -1.014 -13.410  26.900  1.00  1.25           H  
ATOM    352  HE1 HIS A  23      -3.870 -16.123  28.447  1.00  1.25           H  
ATOM    353  N   TRP A  24      -4.715  -9.378  25.471  1.00  1.16           N  
ATOM    354  CA  TRP A  24      -5.235  -8.032  25.337  1.00  1.16           C  
ATOM    355  C   TRP A  24      -6.645  -8.086  24.791  1.00  1.16           C  
ATOM    356  O   TRP A  24      -7.588  -7.526  25.367  1.00  1.16           O  
ATOM    357  CB  TRP A  24      -4.340  -7.270  24.388  1.00  1.16           C  
ATOM    358  CG  TRP A  24      -4.758  -5.917  24.002  1.00  1.16           C  
ATOM    359  CD1 TRP A  24      -5.220  -4.902  24.782  1.00  1.16           C  
ATOM    360  CD2 TRP A  24      -4.708  -5.408  22.658  1.00  1.16           C  
ATOM    361  NE1 TRP A  24      -5.457  -3.790  24.006  1.00  1.16           N  
ATOM    362  CE2 TRP A  24      -5.141  -4.091  22.700  1.00  1.16           C  
ATOM    363  CE3 TRP A  24      -4.323  -5.963  21.439  1.00  1.16           C  
ATOM    364  CZ2 TRP A  24      -5.196  -3.307  21.561  1.00  1.16           C  
ATOM    365  CZ3 TRP A  24      -4.374  -5.187  20.301  1.00  1.16           C  
ATOM    366  CH2 TRP A  24      -4.798  -3.893  20.357  1.00  1.16           C  
ATOM    367  H   TRP A  24      -3.841  -9.611  24.999  1.00  1.16           H  
ATOM    368  HA  TRP A  24      -5.242  -7.554  26.317  1.00  1.16           H  
ATOM    369 1HB  TRP A  24      -3.345  -7.195  24.826  1.00  1.16           H  
ATOM    370 2HB  TRP A  24      -4.230  -7.847  23.476  1.00  1.16           H  
ATOM    371  HD1 TRP A  24      -5.371  -4.958  25.860  1.00  1.16           H  
ATOM    372  HE1 TRP A  24      -5.801  -2.899  24.338  1.00  1.16           H  
ATOM    373  HE3 TRP A  24      -3.986  -6.993  21.390  1.00  1.16           H  
ATOM    374  HZ2 TRP A  24      -5.531  -2.270  21.585  1.00  1.16           H  
ATOM    375  HZ3 TRP A  24      -4.067  -5.633  19.354  1.00  1.16           H  
ATOM    376  HH2 TRP A  24      -4.823  -3.312  19.439  1.00  1.16           H  
ATOM    377  N   LEU A  25      -6.783  -8.773  23.665  1.00  1.08           N  
ATOM    378  CA  LEU A  25      -8.057  -8.882  23.016  1.00  1.08           C  
ATOM    379  C   LEU A  25      -9.040  -9.663  23.881  1.00  1.08           C  
ATOM    380  O   LEU A  25     -10.206  -9.289  23.934  1.00  1.08           O  
ATOM    381  CB  LEU A  25      -7.850  -9.494  21.639  1.00  1.08           C  
ATOM    382  CG  LEU A  25      -7.046  -8.559  20.687  1.00  1.08           C  
ATOM    383  CD1 LEU A  25      -6.729  -9.284  19.401  1.00  1.08           C  
ATOM    384  CD2 LEU A  25      -7.830  -7.278  20.446  1.00  1.08           C  
ATOM    385  H   LEU A  25      -5.976  -9.229  23.234  1.00  1.08           H  
ATOM    386  HA  LEU A  25      -8.450  -7.878  22.878  1.00  1.08           H  
ATOM    387 1HB  LEU A  25      -7.290 -10.427  21.757  1.00  1.08           H  
ATOM    388 2HB  LEU A  25      -8.816  -9.715  21.191  1.00  1.08           H  
ATOM    389  HG  LEU A  25      -6.106  -8.302  21.157  1.00  1.08           H  
ATOM    390 1HD1 LEU A  25      -6.146  -8.631  18.752  1.00  1.08           H  
ATOM    391 2HD1 LEU A  25      -6.149 -10.181  19.630  1.00  1.08           H  
ATOM    392 3HD1 LEU A  25      -7.655  -9.563  18.902  1.00  1.08           H  
ATOM    393 1HD2 LEU A  25      -7.253  -6.616  19.798  1.00  1.08           H  
ATOM    394 2HD2 LEU A  25      -8.781  -7.513  19.974  1.00  1.08           H  
ATOM    395 3HD2 LEU A  25      -8.004  -6.789  21.395  1.00  1.08           H  
ATOM    396  N   ASN A  26      -8.596 -10.703  24.611  1.00  1.02           N  
ATOM    397  CA  ASN A  26      -9.531 -11.435  25.469  1.00  1.02           C  
ATOM    398  C   ASN A  26     -10.120 -10.509  26.535  1.00  1.02           C  
ATOM    399  O   ASN A  26     -11.315 -10.573  26.834  1.00  1.02           O  
ATOM    400  CB  ASN A  26      -8.875 -12.598  26.186  1.00  1.02           C  
ATOM    401  CG  ASN A  26      -8.530 -13.787  25.361  1.00  1.02           C  
ATOM    402  OD1 ASN A  26      -9.010 -14.009  24.240  1.00  1.02           O  
ATOM    403  ND2 ASN A  26      -7.678 -14.596  25.946  1.00  1.02           N  
ATOM    404  H   ASN A  26      -7.628 -11.018  24.541  1.00  1.02           H  
ATOM    405  HA  ASN A  26     -10.354 -11.806  24.854  1.00  1.02           H  
ATOM    406 1HB  ASN A  26      -7.969 -12.239  26.656  1.00  1.02           H  
ATOM    407 2HB  ASN A  26      -9.527 -12.928  26.977  1.00  1.02           H  
ATOM    408 1HD2 ASN A  26      -7.345 -15.431  25.470  1.00  1.02           H  
ATOM    409 2HD2 ASN A  26      -7.334 -14.356  26.866  1.00  1.02           H  
ATOM    410  N   PHE A  27      -9.298  -9.600  27.085  1.00  0.97           N  
ATOM    411  CA  PHE A  27      -9.816  -8.663  28.080  1.00  0.97           C  
ATOM    412  C   PHE A  27     -10.869  -7.759  27.478  1.00  0.97           C  
ATOM    413  O   PHE A  27     -11.899  -7.489  28.104  1.00  0.97           O  
ATOM    414  CB  PHE A  27      -8.705  -7.778  28.664  1.00  0.97           C  
ATOM    415  CG  PHE A  27      -7.931  -8.295  29.845  1.00  0.97           C  
ATOM    416  CD1 PHE A  27      -6.636  -8.781  29.740  1.00  0.97           C  
ATOM    417  CD2 PHE A  27      -8.511  -8.229  31.094  1.00  0.97           C  
ATOM    418  CE1 PHE A  27      -5.961  -9.203  30.871  1.00  0.97           C  
ATOM    419  CE2 PHE A  27      -7.850  -8.642  32.209  1.00  0.97           C  
ATOM    420  CZ  PHE A  27      -6.577  -9.134  32.104  1.00  0.97           C  
ATOM    421  H   PHE A  27      -8.310  -9.584  26.827  1.00  0.97           H  
ATOM    422  HA  PHE A  27     -10.287  -9.222  28.876  1.00  0.97           H  
ATOM    423 1HB  PHE A  27      -7.986  -7.571  27.873  1.00  0.97           H  
ATOM    424 2HB  PHE A  27      -9.134  -6.828  28.947  1.00  0.97           H  
ATOM    425  HD1 PHE A  27      -6.155  -8.818  28.764  1.00  0.97           H  
ATOM    426  HD2 PHE A  27      -9.519  -7.834  31.178  1.00  0.97           H  
ATOM    427  HE1 PHE A  27      -4.942  -9.586  30.787  1.00  0.97           H  
ATOM    428  HE2 PHE A  27      -8.331  -8.574  33.177  1.00  0.97           H  
ATOM    429  HZ  PHE A  27      -6.063  -9.458  32.994  1.00  0.97           H  
ATOM    430  N   LEU A  28     -10.626  -7.309  26.252  1.00  0.94           N  
ATOM    431  CA  LEU A  28     -11.574  -6.437  25.589  1.00  0.94           C  
ATOM    432  C   LEU A  28     -12.844  -7.179  25.200  1.00  0.94           C  
ATOM    433  O   LEU A  28     -13.946  -6.662  25.379  1.00  0.94           O  
ATOM    434  CB  LEU A  28     -10.906  -5.814  24.369  1.00  0.94           C  
ATOM    435  CG  LEU A  28      -9.798  -4.825  24.721  1.00  0.94           C  
ATOM    436  CD1 LEU A  28      -9.053  -4.403  23.455  1.00  0.94           C  
ATOM    437  CD2 LEU A  28     -10.438  -3.628  25.439  1.00  0.94           C  
ATOM    438  H   LEU A  28      -9.746  -7.558  25.791  1.00  0.94           H  
ATOM    439  HA  LEU A  28     -11.842  -5.640  26.280  1.00  0.94           H  
ATOM    440 1HB  LEU A  28     -10.475  -6.610  23.762  1.00  0.94           H  
ATOM    441 2HB  LEU A  28     -11.659  -5.294  23.781  1.00  0.94           H  
ATOM    442  HG  LEU A  28      -9.074  -5.304  25.386  1.00  0.94           H  
ATOM    443 1HD1 LEU A  28      -8.265  -3.704  23.718  1.00  0.94           H  
ATOM    444 2HD1 LEU A  28      -8.614  -5.277  22.994  1.00  0.94           H  
ATOM    445 3HD1 LEU A  28      -9.743  -3.929  22.764  1.00  0.94           H  
ATOM    446 1HD2 LEU A  28      -9.664  -2.911  25.712  1.00  0.94           H  
ATOM    447 2HD2 LEU A  28     -11.162  -3.147  24.777  1.00  0.94           H  
ATOM    448 3HD2 LEU A  28     -10.945  -3.975  26.340  1.00  0.94           H  
ATOM    449  N   GLN A  29     -12.707  -8.415  24.726  1.00  0.93           N  
ATOM    450  CA  GLN A  29     -13.874  -9.177  24.327  1.00  0.93           C  
ATOM    451  C   GLN A  29     -14.734  -9.452  25.539  1.00  0.93           C  
ATOM    452  O   GLN A  29     -15.951  -9.280  25.490  1.00  0.93           O  
ATOM    453  CB  GLN A  29     -13.450 -10.494  23.669  1.00  0.93           C  
ATOM    454  CG  GLN A  29     -12.800 -10.336  22.296  1.00  0.93           C  
ATOM    455  CD  GLN A  29     -12.221 -11.642  21.782  1.00  0.93           C  
ATOM    456  OE1 GLN A  29     -12.051 -12.607  22.538  1.00  0.93           O  
ATOM    457  NE2 GLN A  29     -11.908 -11.683  20.491  1.00  0.93           N  
ATOM    458  H   GLN A  29     -11.781  -8.810  24.607  1.00  0.93           H  
ATOM    459  HA  GLN A  29     -14.454  -8.590  23.616  1.00  0.93           H  
ATOM    460 1HB  GLN A  29     -12.732 -10.998  24.318  1.00  0.93           H  
ATOM    461 2HB  GLN A  29     -14.315 -11.148  23.568  1.00  0.93           H  
ATOM    462 1HG  GLN A  29     -13.563 -10.008  21.593  1.00  0.93           H  
ATOM    463 2HG  GLN A  29     -12.010  -9.597  22.348  1.00  0.93           H  
ATOM    464 1HE2 GLN A  29     -11.518 -12.518  20.097  1.00  0.93           H  
ATOM    465 2HE2 GLN A  29     -12.060 -10.881  19.914  1.00  0.93           H  
ATOM    466  N   ALA A  30     -14.111  -9.830  26.654  1.00  0.93           N  
ATOM    467  CA  ALA A  30     -14.863 -10.088  27.868  1.00  0.93           C  
ATOM    468  C   ALA A  30     -15.570  -8.812  28.315  1.00  0.93           C  
ATOM    469  O   ALA A  30     -16.745  -8.847  28.695  1.00  0.93           O  
ATOM    470  CB  ALA A  30     -13.936 -10.623  28.937  1.00  0.93           C  
ATOM    471  H   ALA A  30     -13.098  -9.961  26.660  1.00  0.93           H  
ATOM    472  HA  ALA A  30     -15.621 -10.833  27.655  1.00  0.93           H  
ATOM    473 1HB  ALA A  30     -14.490 -10.827  29.856  1.00  0.93           H  
ATOM    474 2HB  ALA A  30     -13.469 -11.536  28.582  1.00  0.93           H  
ATOM    475 3HB  ALA A  30     -13.169  -9.889  29.126  1.00  0.93           H  
ATOM    476  N   ALA A  31     -14.891  -7.662  28.186  1.00  0.94           N  
ATOM    477  CA  ALA A  31     -15.488  -6.385  28.552  1.00  0.94           C  
ATOM    478  C   ALA A  31     -16.734  -6.092  27.734  1.00  0.94           C  
ATOM    479  O   ALA A  31     -17.737  -5.627  28.281  1.00  0.94           O  
ATOM    480  CB  ALA A  31     -14.482  -5.269  28.356  1.00  0.94           C  
ATOM    481  H   ALA A  31     -13.919  -7.670  27.874  1.00  0.94           H  
ATOM    482  HA  ALA A  31     -15.783  -6.435  29.592  1.00  0.94           H  
ATOM    483 1HB  ALA A  31     -14.929  -4.328  28.661  1.00  0.94           H  
ATOM    484 2HB  ALA A  31     -13.598  -5.466  28.946  1.00  0.94           H  
ATOM    485 3HB  ALA A  31     -14.208  -5.215  27.316  1.00  0.94           H  
ATOM    486  N   TYR A  32     -16.694  -6.402  26.434  1.00  0.98           N  
ATOM    487  CA  TYR A  32     -17.840  -6.145  25.570  1.00  0.98           C  
ATOM    488  C   TYR A  32     -18.931  -7.193  25.743  1.00  0.98           C  
ATOM    489  O   TYR A  32     -20.107  -6.897  25.582  1.00  0.98           O  
ATOM    490  CB  TYR A  32     -17.417  -6.045  24.105  1.00  0.98           C  
ATOM    491  CG  TYR A  32     -16.661  -4.757  23.788  1.00  0.98           C  
ATOM    492  CD1 TYR A  32     -15.321  -4.796  23.420  1.00  0.98           C  
ATOM    493  CD2 TYR A  32     -17.317  -3.532  23.875  1.00  0.98           C  
ATOM    494  CE1 TYR A  32     -14.639  -3.627  23.138  1.00  0.98           C  
ATOM    495  CE2 TYR A  32     -16.641  -2.362  23.588  1.00  0.98           C  
ATOM    496  CZ  TYR A  32     -15.305  -2.405  23.220  1.00  0.98           C  
ATOM    497  OH  TYR A  32     -14.634  -1.238  22.932  1.00  0.98           O  
ATOM    498  H   TYR A  32     -15.830  -6.775  26.036  1.00  0.98           H  
ATOM    499  HA  TYR A  32     -18.267  -5.183  25.854  1.00  0.98           H  
ATOM    500 1HB  TYR A  32     -16.769  -6.893  23.863  1.00  0.98           H  
ATOM    501 2HB  TYR A  32     -18.295  -6.098  23.465  1.00  0.98           H  
ATOM    502  HD1 TYR A  32     -14.807  -5.752  23.347  1.00  0.98           H  
ATOM    503  HD2 TYR A  32     -18.367  -3.489  24.172  1.00  0.98           H  
ATOM    504  HE1 TYR A  32     -13.589  -3.664  22.845  1.00  0.98           H  
ATOM    505  HE2 TYR A  32     -17.163  -1.403  23.659  1.00  0.98           H  
ATOM    506  HH  TYR A  32     -15.164  -0.489  23.214  1.00  0.98           H  
ATOM    507  N   ARG A  33     -18.568  -8.427  26.075  1.00  1.06           N  
ATOM    508  CA  ARG A  33     -19.589  -9.445  26.296  1.00  1.06           C  
ATOM    509  C   ARG A  33     -20.411  -9.068  27.523  1.00  1.06           C  
ATOM    510  O   ARG A  33     -21.630  -9.231  27.557  1.00  1.06           O  
ATOM    511  CB  ARG A  33     -18.958 -10.812  26.497  1.00  1.06           C  
ATOM    512  CG  ARG A  33     -18.344 -11.427  25.237  1.00  1.06           C  
ATOM    513  CD  ARG A  33     -17.595 -12.670  25.540  1.00  1.06           C  
ATOM    514  NE  ARG A  33     -16.929 -13.195  24.362  1.00  1.06           N  
ATOM    515  CZ  ARG A  33     -16.013 -14.183  24.374  1.00  1.06           C  
ATOM    516  NH1 ARG A  33     -15.674 -14.757  25.510  1.00  1.06           N  
ATOM    517  NH2 ARG A  33     -15.453 -14.572  23.243  1.00  1.06           N  
ATOM    518  H   ARG A  33     -17.581  -8.666  26.159  1.00  1.06           H  
ATOM    519  HA  ARG A  33     -20.246  -9.479  25.428  1.00  1.06           H  
ATOM    520 1HB  ARG A  33     -18.167 -10.735  27.245  1.00  1.06           H  
ATOM    521 2HB  ARG A  33     -19.705 -11.502  26.879  1.00  1.06           H  
ATOM    522 1HG  ARG A  33     -19.149 -11.684  24.551  1.00  1.06           H  
ATOM    523 2HG  ARG A  33     -17.686 -10.724  24.752  1.00  1.06           H  
ATOM    524 1HD  ARG A  33     -16.839 -12.461  26.293  1.00  1.06           H  
ATOM    525 2HD  ARG A  33     -18.282 -13.428  25.913  1.00  1.06           H  
ATOM    526  HE  ARG A  33     -17.163 -12.781  23.469  1.00  1.06           H  
ATOM    527 1HH1 ARG A  33     -16.104 -14.459  26.374  1.00  1.06           H  
ATOM    528 2HH1 ARG A  33     -14.984 -15.497  25.518  1.00  1.06           H  
ATOM    529 1HH2 ARG A  33     -15.710 -14.128  22.373  1.00  1.06           H  
ATOM    530 2HH2 ARG A  33     -14.763 -15.308  23.249  1.00  1.06           H  
ATOM    531  N   LEU A  34     -19.715  -8.534  28.528  1.00  1.20           N  
ATOM    532  CA  LEU A  34     -20.325  -8.085  29.767  1.00  1.20           C  
ATOM    533  C   LEU A  34     -21.167  -6.825  29.559  1.00  1.20           C  
ATOM    534  O   LEU A  34     -22.320  -6.760  29.991  1.00  1.20           O  
ATOM    535  CB  LEU A  34     -19.216  -7.807  30.764  1.00  1.20           C  
ATOM    536  CG  LEU A  34     -19.599  -7.302  32.089  1.00  1.20           C  
ATOM    537  CD1 LEU A  34     -20.499  -8.301  32.801  1.00  1.20           C  
ATOM    538  CD2 LEU A  34     -18.331  -7.064  32.851  1.00  1.20           C  
ATOM    539  H   LEU A  34     -18.703  -8.462  28.437  1.00  1.20           H  
ATOM    540  HA  LEU A  34     -20.962  -8.878  30.146  1.00  1.20           H  
ATOM    541 1HB  LEU A  34     -18.639  -8.711  30.907  1.00  1.20           H  
ATOM    542 2HB  LEU A  34     -18.552  -7.060  30.324  1.00  1.20           H  
ATOM    543  HG  LEU A  34     -20.146  -6.372  31.976  1.00  1.20           H  
ATOM    544 1HD1 LEU A  34     -20.769  -7.907  33.783  1.00  1.20           H  
ATOM    545 2HD1 LEU A  34     -21.407  -8.464  32.215  1.00  1.20           H  
ATOM    546 3HD1 LEU A  34     -19.974  -9.239  32.923  1.00  1.20           H  
ATOM    547 1HD2 LEU A  34     -18.590  -6.672  33.826  1.00  1.20           H  
ATOM    548 2HD2 LEU A  34     -17.778  -8.002  32.956  1.00  1.20           H  
ATOM    549 3HD2 LEU A  34     -17.709  -6.351  32.313  1.00  1.20           H  
ATOM    550  N   GLU A  35     -20.573  -5.825  28.905  1.00  1.42           N  
ATOM    551  CA  GLU A  35     -21.211  -4.549  28.612  1.00  1.42           C  
ATOM    552  C   GLU A  35     -20.850  -4.044  27.212  1.00  1.42           C  
ATOM    553  O   GLU A  35     -19.874  -3.313  27.058  1.00  1.42           O  
ATOM    554  CB  GLU A  35     -20.855  -3.488  29.641  1.00  1.42           C  
ATOM    555  CG  GLU A  35     -21.379  -2.082  29.274  1.00  1.42           C  
ATOM    556  CD  GLU A  35     -22.889  -1.973  29.099  1.00  1.42           C  
ATOM    557  OE1 GLU A  35     -23.588  -1.930  30.091  1.00  1.42           O  
ATOM    558  OE2 GLU A  35     -23.340  -1.931  27.959  1.00  1.42           O  
ATOM    559  H   GLU A  35     -19.610  -5.943  28.589  1.00  1.42           H  
ATOM    560  HA  GLU A  35     -22.285  -4.682  28.692  1.00  1.42           H  
ATOM    561 1HB  GLU A  35     -21.272  -3.773  30.603  1.00  1.42           H  
ATOM    562 2HB  GLU A  35     -19.772  -3.435  29.753  1.00  1.42           H  
ATOM    563 1HG  GLU A  35     -21.075  -1.400  30.063  1.00  1.42           H  
ATOM    564 2HG  GLU A  35     -20.890  -1.765  28.350  1.00  1.42           H  
ATOM    565  N   PRO A  36     -21.616  -4.420  26.177  1.00  1.72           N  
ATOM    566  CA  PRO A  36     -21.414  -4.075  24.778  1.00  1.72           C  
ATOM    567  C   PRO A  36     -21.396  -2.573  24.472  1.00  1.72           C  
ATOM    568  O   PRO A  36     -20.902  -2.171  23.416  1.00  1.72           O  
ATOM    569  CB  PRO A  36     -22.632  -4.717  24.099  1.00  1.72           C  
ATOM    570  CG  PRO A  36     -23.048  -5.837  25.016  1.00  1.72           C  
ATOM    571  CD  PRO A  36     -22.768  -5.320  26.406  1.00  1.72           C  
ATOM    572  HA  PRO A  36     -20.486  -4.550  24.430  1.00  1.72           H  
ATOM    573 1HB  PRO A  36     -23.418  -3.961  23.971  1.00  1.72           H  
ATOM    574 2HB  PRO A  36     -22.355  -5.066  23.094  1.00  1.72           H  
ATOM    575 1HG  PRO A  36     -24.107  -6.085  24.863  1.00  1.72           H  
ATOM    576 2HG  PRO A  36     -22.477  -6.751  24.789  1.00  1.72           H  
ATOM    577 1HD  PRO A  36     -23.625  -4.757  26.807  1.00  1.72           H  
ATOM    578 2HD  PRO A  36     -22.491  -6.181  27.026  1.00  1.72           H  
ATOM    579  N   GLY A  37     -21.969  -1.731  25.344  1.00  2.05           N  
ATOM    580  CA  GLY A  37     -22.006  -0.313  25.025  1.00  2.05           C  
ATOM    581  C   GLY A  37     -20.704   0.421  25.359  1.00  2.05           C  
ATOM    582  O   GLY A  37     -19.780  -0.141  25.948  1.00  2.05           O  
ATOM    583  H   GLY A  37     -22.381  -2.034  26.234  1.00  2.05           H  
ATOM    584 1HA  GLY A  37     -22.236  -0.202  23.967  1.00  2.05           H  
ATOM    585 2HA  GLY A  37     -22.830   0.128  25.584  1.00  2.05           H  
ATOM    586  N   PRO A  38     -20.637   1.729  25.078  1.00  2.31           N  
ATOM    587  CA  PRO A  38     -19.482   2.589  25.261  1.00  2.31           C  
ATOM    588  C   PRO A  38     -19.289   3.022  26.703  1.00  2.31           C  
ATOM    589  O   PRO A  38     -19.262   4.219  27.018  1.00  2.31           O  
ATOM    590  CB  PRO A  38     -19.836   3.776  24.366  1.00  2.31           C  
ATOM    591  CG  PRO A  38     -21.348   3.859  24.446  1.00  2.31           C  
ATOM    592  CD  PRO A  38     -21.814   2.415  24.507  1.00  2.31           C  
ATOM    593  HA  PRO A  38     -18.585   2.068  24.893  1.00  2.31           H  
ATOM    594 1HB  PRO A  38     -19.336   4.685  24.735  1.00  2.31           H  
ATOM    595 2HB  PRO A  38     -19.468   3.601  23.344  1.00  2.31           H  
ATOM    596 1HG  PRO A  38     -21.649   4.436  25.335  1.00  2.31           H  
ATOM    597 2HG  PRO A  38     -21.745   4.398  23.573  1.00  2.31           H  
ATOM    598 1HD  PRO A  38     -22.681   2.340  25.178  1.00  2.31           H  
ATOM    599 2HD  PRO A  38     -22.032   2.049  23.493  1.00  2.31           H  
ATOM    600  N   SER A  39     -19.106   2.057  27.588  1.00  2.40           N  
ATOM    601  CA  SER A  39     -18.942   2.398  28.989  1.00  2.40           C  
ATOM    602  C   SER A  39     -17.528   2.863  29.236  1.00  2.40           C  
ATOM    603  O   SER A  39     -16.692   2.125  29.769  1.00  2.40           O  
ATOM    604  CB  SER A  39     -19.260   1.242  29.896  1.00  2.40           C  
ATOM    605  OG  SER A  39     -19.150   1.662  31.236  1.00  2.40           O  
ATOM    606  H   SER A  39     -19.116   1.087  27.269  1.00  2.40           H  
ATOM    607  HA  SER A  39     -19.619   3.218  29.228  1.00  2.40           H  
ATOM    608 1HB  SER A  39     -20.268   0.879  29.699  1.00  2.40           H  
ATOM    609 2HB  SER A  39     -18.567   0.423  29.706  1.00  2.40           H  
ATOM    610  HG  SER A  39     -19.025   0.857  31.795  1.00  2.40           H  
ATOM    611  N   SER A  40     -17.287   4.124  28.901  1.00  2.29           N  
ATOM    612  CA  SER A  40     -15.966   4.723  28.996  1.00  2.29           C  
ATOM    613  C   SER A  40     -15.429   4.577  30.407  1.00  2.29           C  
ATOM    614  O   SER A  40     -14.247   4.313  30.593  1.00  2.29           O  
ATOM    615  CB  SER A  40     -16.024   6.184  28.605  1.00  2.29           C  
ATOM    616  OG  SER A  40     -16.372   6.332  27.255  1.00  2.29           O  
ATOM    617  H   SER A  40     -18.058   4.633  28.469  1.00  2.29           H  
ATOM    618  HA  SER A  40     -15.296   4.202  28.311  1.00  2.29           H  
ATOM    619 1HB  SER A  40     -16.750   6.700  29.231  1.00  2.29           H  
ATOM    620 2HB  SER A  40     -15.054   6.642  28.785  1.00  2.29           H  
ATOM    621  HG  SER A  40     -17.263   5.961  27.168  1.00  2.29           H  
ATOM    622  N   TYR A  41     -16.301   4.710  31.406  1.00  2.02           N  
ATOM    623  CA  TYR A  41     -15.894   4.553  32.797  1.00  2.02           C  
ATOM    624  C   TYR A  41     -15.164   3.240  33.013  1.00  2.02           C  
ATOM    625  O   TYR A  41     -14.126   3.208  33.678  1.00  2.02           O  
ATOM    626  CB  TYR A  41     -17.084   4.609  33.746  1.00  2.02           C  
ATOM    627  CG  TYR A  41     -16.688   4.364  35.202  1.00  2.02           C  
ATOM    628  CD1 TYR A  41     -16.144   5.392  35.955  1.00  2.02           C  
ATOM    629  CD2 TYR A  41     -16.872   3.106  35.778  1.00  2.02           C  
ATOM    630  CE1 TYR A  41     -15.787   5.173  37.272  1.00  2.02           C  
ATOM    631  CE2 TYR A  41     -16.516   2.891  37.099  1.00  2.02           C  
ATOM    632  CZ  TYR A  41     -15.975   3.920  37.842  1.00  2.02           C  
ATOM    633  OH  TYR A  41     -15.629   3.715  39.155  1.00  2.02           O  
ATOM    634  H   TYR A  41     -17.264   4.917  31.187  1.00  2.02           H  
ATOM    635  HA  TYR A  41     -15.206   5.360  33.048  1.00  2.02           H  
ATOM    636 1HB  TYR A  41     -17.567   5.583  33.678  1.00  2.02           H  
ATOM    637 2HB  TYR A  41     -17.815   3.851  33.459  1.00  2.02           H  
ATOM    638  HD1 TYR A  41     -15.999   6.376  35.508  1.00  2.02           H  
ATOM    639  HD2 TYR A  41     -17.302   2.290  35.188  1.00  2.02           H  
ATOM    640  HE1 TYR A  41     -15.361   5.985  37.862  1.00  2.02           H  
ATOM    641  HE2 TYR A  41     -16.664   1.913  37.548  1.00  2.02           H  
ATOM    642  HH  TYR A  41     -15.210   4.506  39.501  1.00  2.02           H  
ATOM    643  N   ASP A  42     -15.706   2.151  32.474  1.00  1.72           N  
ATOM    644  CA  ASP A  42     -15.138   0.846  32.735  1.00  1.72           C  
ATOM    645  C   ASP A  42     -13.936   0.599  31.870  1.00  1.72           C  
ATOM    646  O   ASP A  42     -12.991  -0.068  32.294  1.00  1.72           O  
ATOM    647  CB  ASP A  42     -16.167  -0.246  32.510  1.00  1.72           C  
ATOM    648  CG  ASP A  42     -17.253  -0.252  33.552  1.00  1.72           C  
ATOM    649  OD1 ASP A  42     -16.918  -0.511  34.705  1.00  1.72           O  
ATOM    650  OD2 ASP A  42     -18.411  -0.036  33.221  1.00  1.72           O  
ATOM    651  H   ASP A  42     -16.502   2.229  31.846  1.00  1.72           H  
ATOM    652  HA  ASP A  42     -14.829   0.813  33.776  1.00  1.72           H  
ATOM    653 1HB  ASP A  42     -16.624  -0.100  31.527  1.00  1.72           H  
ATOM    654 2HB  ASP A  42     -15.673  -1.215  32.499  1.00  1.72           H  
ATOM    655  N   PHE A  43     -13.925   1.164  30.673  1.00  1.46           N  
ATOM    656  CA  PHE A  43     -12.753   0.973  29.844  1.00  1.46           C  
ATOM    657  C   PHE A  43     -11.582   1.773  30.425  1.00  1.46           C  
ATOM    658  O   PHE A  43     -10.434   1.326  30.375  1.00  1.46           O  
ATOM    659  CB  PHE A  43     -13.072   1.296  28.392  1.00  1.46           C  
ATOM    660  CG  PHE A  43     -13.860   0.143  27.768  1.00  1.46           C  
ATOM    661  CD1 PHE A  43     -15.229   0.235  27.528  1.00  1.46           C  
ATOM    662  CD2 PHE A  43     -13.212  -1.056  27.451  1.00  1.46           C  
ATOM    663  CE1 PHE A  43     -15.931  -0.844  26.998  1.00  1.46           C  
ATOM    664  CE2 PHE A  43     -13.907  -2.122  26.919  1.00  1.46           C  
ATOM    665  CZ  PHE A  43     -15.263  -2.020  26.701  1.00  1.46           C  
ATOM    666  H   PHE A  43     -14.735   1.695  30.346  1.00  1.46           H  
ATOM    667  HA  PHE A  43     -12.482  -0.081  29.876  1.00  1.46           H  
ATOM    668 1HB  PHE A  43     -13.672   2.207  28.337  1.00  1.46           H  
ATOM    669 2HB  PHE A  43     -12.155   1.452  27.825  1.00  1.46           H  
ATOM    670  HD1 PHE A  43     -15.748   1.156  27.769  1.00  1.46           H  
ATOM    671  HD2 PHE A  43     -12.139  -1.145  27.634  1.00  1.46           H  
ATOM    672  HE1 PHE A  43     -17.011  -0.768  26.820  1.00  1.46           H  
ATOM    673  HE2 PHE A  43     -13.387  -3.049  26.679  1.00  1.46           H  
ATOM    674  HZ  PHE A  43     -15.810  -2.869  26.292  1.00  1.46           H  
ATOM    675  N   HIS A  44     -11.863   2.906  31.076  1.00  1.28           N  
ATOM    676  CA  HIS A  44     -10.787   3.647  31.719  1.00  1.28           C  
ATOM    677  C   HIS A  44     -10.291   2.863  32.931  1.00  1.28           C  
ATOM    678  O   HIS A  44      -9.079   2.746  33.143  1.00  1.28           O  
ATOM    679  CB  HIS A  44     -11.225   5.047  32.170  1.00  1.28           C  
ATOM    680  CG  HIS A  44     -11.414   6.046  31.057  1.00  1.28           C  
ATOM    681  ND1 HIS A  44     -10.385   6.424  30.213  1.00  1.28           N  
ATOM    682  CD2 HIS A  44     -12.492   6.774  30.680  1.00  1.28           C  
ATOM    683  CE1 HIS A  44     -10.833   7.325  29.356  1.00  1.28           C  
ATOM    684  NE2 HIS A  44     -12.104   7.556  29.618  1.00  1.28           N  
ATOM    685  H   HIS A  44     -12.813   3.274  31.091  1.00  1.28           H  
ATOM    686  HA  HIS A  44      -9.954   3.761  31.028  1.00  1.28           H  
ATOM    687 1HB  HIS A  44     -12.177   4.962  32.702  1.00  1.28           H  
ATOM    688 2HB  HIS A  44     -10.497   5.447  32.872  1.00  1.28           H  
ATOM    689  HD2 HIS A  44     -13.482   6.747  31.136  1.00  1.28           H  
ATOM    690  HE1 HIS A  44     -10.247   7.802  28.571  1.00  1.28           H  
ATOM    691  HE2 HIS A  44     -12.699   8.204  29.124  1.00  1.28           H  
ATOM    692  N   GLN A  45     -11.216   2.275  33.705  1.00  1.18           N  
ATOM    693  CA  GLN A  45     -10.831   1.478  34.866  1.00  1.18           C  
ATOM    694  C   GLN A  45     -10.045   0.231  34.449  1.00  1.18           C  
ATOM    695  O   GLN A  45      -9.094  -0.166  35.129  1.00  1.18           O  
ATOM    696  CB  GLN A  45     -12.069   1.094  35.682  1.00  1.18           C  
ATOM    697  CG  GLN A  45     -12.742   2.257  36.417  1.00  1.18           C  
ATOM    698  CD  GLN A  45     -11.886   2.844  37.520  1.00  1.18           C  
ATOM    699  OE1 GLN A  45     -11.371   2.119  38.379  1.00  1.18           O  
ATOM    700  NE2 GLN A  45     -11.724   4.163  37.509  1.00  1.18           N  
ATOM    701  H   GLN A  45     -12.212   2.414  33.509  1.00  1.18           H  
ATOM    702  HA  GLN A  45     -10.184   2.088  35.497  1.00  1.18           H  
ATOM    703 1HB  GLN A  45     -12.806   0.655  35.016  1.00  1.18           H  
ATOM    704 2HB  GLN A  45     -11.819   0.354  36.398  1.00  1.18           H  
ATOM    705 1HG  GLN A  45     -12.937   3.050  35.717  1.00  1.18           H  
ATOM    706 2HG  GLN A  45     -13.677   1.908  36.851  1.00  1.18           H  
ATOM    707 1HE2 GLN A  45     -11.174   4.606  38.214  1.00  1.18           H  
ATOM    708 2HE2 GLN A  45     -12.152   4.714  36.792  1.00  1.18           H  
ATOM    709  N   LEU A  46     -10.402  -0.356  33.301  1.00  1.13           N  
ATOM    710  CA  LEU A  46      -9.691  -1.517  32.781  1.00  1.13           C  
ATOM    711  C   LEU A  46      -8.282  -1.110  32.401  1.00  1.13           C  
ATOM    712  O   LEU A  46      -7.325  -1.794  32.762  1.00  1.13           O  
ATOM    713  CB  LEU A  46     -10.434  -2.130  31.587  1.00  1.13           C  
ATOM    714  CG  LEU A  46      -9.791  -3.405  30.946  1.00  1.13           C  
ATOM    715  CD1 LEU A  46      -9.698  -4.540  32.004  1.00  1.13           C  
ATOM    716  CD2 LEU A  46     -10.646  -3.851  29.729  1.00  1.13           C  
ATOM    717  H   LEU A  46     -11.215  -0.013  32.795  1.00  1.13           H  
ATOM    718  HA  LEU A  46      -9.608  -2.264  33.557  1.00  1.13           H  
ATOM    719 1HB  LEU A  46     -11.446  -2.381  31.903  1.00  1.13           H  
ATOM    720 2HB  LEU A  46     -10.504  -1.370  30.810  1.00  1.13           H  
ATOM    721  HG  LEU A  46      -8.784  -3.168  30.617  1.00  1.13           H  
ATOM    722 1HD1 LEU A  46      -9.237  -5.413  31.552  1.00  1.13           H  
ATOM    723 2HD1 LEU A  46      -9.090  -4.208  32.848  1.00  1.13           H  
ATOM    724 3HD1 LEU A  46     -10.696  -4.799  32.354  1.00  1.13           H  
ATOM    725 1HD2 LEU A  46     -10.205  -4.731  29.268  1.00  1.13           H  
ATOM    726 2HD2 LEU A  46     -11.653  -4.082  30.057  1.00  1.13           H  
ATOM    727 3HD2 LEU A  46     -10.684  -3.042  29.000  1.00  1.13           H  
ATOM    728  N   LYS A  47      -8.135   0.019  31.703  1.00  1.10           N  
ATOM    729  CA  LYS A  47      -6.806   0.482  31.332  1.00  1.10           C  
ATOM    730  C   LYS A  47      -5.965   0.790  32.572  1.00  1.10           C  
ATOM    731  O   LYS A  47      -4.782   0.448  32.614  1.00  1.10           O  
ATOM    732  CB  LYS A  47      -6.903   1.709  30.425  1.00  1.10           C  
ATOM    733  CG  LYS A  47      -7.411   1.397  29.015  1.00  1.10           C  
ATOM    734  CD  LYS A  47      -7.545   2.657  28.172  1.00  1.10           C  
ATOM    735  CE  LYS A  47      -8.073   2.338  26.781  1.00  1.10           C  
ATOM    736  NZ  LYS A  47      -8.233   3.567  25.952  1.00  1.10           N  
ATOM    737  H   LYS A  47      -8.954   0.554  31.408  1.00  1.10           H  
ATOM    738  HA  LYS A  47      -6.308  -0.315  30.781  1.00  1.10           H  
ATOM    739 1HB  LYS A  47      -7.590   2.431  30.873  1.00  1.10           H  
ATOM    740 2HB  LYS A  47      -5.929   2.185  30.344  1.00  1.10           H  
ATOM    741 1HG  LYS A  47      -6.709   0.723  28.527  1.00  1.10           H  
ATOM    742 2HG  LYS A  47      -8.374   0.898  29.075  1.00  1.10           H  
ATOM    743 1HD  LYS A  47      -8.241   3.341  28.667  1.00  1.10           H  
ATOM    744 2HD  LYS A  47      -6.578   3.147  28.087  1.00  1.10           H  
ATOM    745 1HE  LYS A  47      -7.381   1.661  26.283  1.00  1.10           H  
ATOM    746 2HE  LYS A  47      -9.044   1.846  26.874  1.00  1.10           H  
ATOM    747 1HZ  LYS A  47      -8.585   3.317  25.039  1.00  1.10           H  
ATOM    748 2HZ  LYS A  47      -8.884   4.194  26.406  1.00  1.10           H  
ATOM    749 3HZ  LYS A  47      -7.338   4.025  25.853  1.00  1.10           H  
ATOM    750  N   LYS A  48      -6.575   1.392  33.605  1.00  1.09           N  
ATOM    751  CA  LYS A  48      -5.848   1.678  34.842  1.00  1.09           C  
ATOM    752  C   LYS A  48      -5.352   0.380  35.455  1.00  1.09           C  
ATOM    753  O   LYS A  48      -4.175   0.247  35.801  1.00  1.09           O  
ATOM    754  CB  LYS A  48      -6.729   2.414  35.851  1.00  1.09           C  
ATOM    755  CG  LYS A  48      -6.020   2.761  37.160  1.00  1.09           C  
ATOM    756  CD  LYS A  48      -6.935   3.530  38.106  1.00  1.09           C  
ATOM    757  CE  LYS A  48      -6.238   3.819  39.430  1.00  1.09           C  
ATOM    758  NZ  LYS A  48      -7.114   4.580  40.364  1.00  1.09           N  
ATOM    759  H   LYS A  48      -7.549   1.680  33.518  1.00  1.09           H  
ATOM    760  HA  LYS A  48      -4.984   2.296  34.606  1.00  1.09           H  
ATOM    761 1HB  LYS A  48      -7.110   3.331  35.402  1.00  1.09           H  
ATOM    762 2HB  LYS A  48      -7.592   1.794  36.095  1.00  1.09           H  
ATOM    763 1HG  LYS A  48      -5.698   1.840  37.647  1.00  1.09           H  
ATOM    764 2HG  LYS A  48      -5.140   3.365  36.947  1.00  1.09           H  
ATOM    765 1HD  LYS A  48      -7.228   4.473  37.642  1.00  1.09           H  
ATOM    766 2HD  LYS A  48      -7.837   2.942  38.294  1.00  1.09           H  
ATOM    767 1HE  LYS A  48      -5.961   2.875  39.897  1.00  1.09           H  
ATOM    768 2HE  LYS A  48      -5.335   4.398  39.240  1.00  1.09           H  
ATOM    769 1HZ  LYS A  48      -6.618   4.750  41.228  1.00  1.09           H  
ATOM    770 2HZ  LYS A  48      -7.368   5.463  39.943  1.00  1.09           H  
ATOM    771 3HZ  LYS A  48      -7.950   4.045  40.554  1.00  1.09           H  
ATOM    772  N   PHE A  49      -6.248  -0.593  35.562  1.00  1.10           N  
ATOM    773  CA  PHE A  49      -5.919  -1.897  36.095  1.00  1.10           C  
ATOM    774  C   PHE A  49      -4.784  -2.553  35.334  1.00  1.10           C  
ATOM    775  O   PHE A  49      -3.838  -3.069  35.932  1.00  1.10           O  
ATOM    776  CB  PHE A  49      -7.124  -2.811  36.099  1.00  1.10           C  
ATOM    777  CG  PHE A  49      -6.749  -4.174  36.446  1.00  1.10           C  
ATOM    778  CD1 PHE A  49      -6.488  -4.514  37.743  1.00  1.10           C  
ATOM    779  CD2 PHE A  49      -6.640  -5.137  35.457  1.00  1.10           C  
ATOM    780  CE1 PHE A  49      -6.125  -5.783  38.058  1.00  1.10           C  
ATOM    781  CE2 PHE A  49      -6.267  -6.409  35.771  1.00  1.10           C  
ATOM    782  CZ  PHE A  49      -6.014  -6.723  37.084  1.00  1.10           C  
ATOM    783  H   PHE A  49      -7.212  -0.427  35.260  1.00  1.10           H  
ATOM    784  HA  PHE A  49      -5.590  -1.761  37.129  1.00  1.10           H  
ATOM    785 1HB  PHE A  49      -7.866  -2.455  36.815  1.00  1.10           H  
ATOM    786 2HB  PHE A  49      -7.588  -2.818  35.116  1.00  1.10           H  
ATOM    787  HD1 PHE A  49      -6.572  -3.759  38.523  1.00  1.10           H  
ATOM    788  HD2 PHE A  49      -6.849  -4.862  34.424  1.00  1.10           H  
ATOM    789  HE1 PHE A  49      -5.929  -6.042  39.091  1.00  1.10           H  
ATOM    790  HE2 PHE A  49      -6.178  -7.166  34.991  1.00  1.10           H  
ATOM    791  HZ  PHE A  49      -5.728  -7.709  37.356  1.00  1.10           H  
ATOM    792  N   LEU A  50      -4.905  -2.588  34.009  1.00  1.11           N  
ATOM    793  CA  LEU A  50      -3.881  -3.232  33.221  1.00  1.11           C  
ATOM    794  C   LEU A  50      -2.557  -2.493  33.369  1.00  1.11           C  
ATOM    795  O   LEU A  50      -1.515  -3.136  33.451  1.00  1.11           O  
ATOM    796  CB  LEU A  50      -4.340  -3.347  31.768  1.00  1.11           C  
ATOM    797  CG  LEU A  50      -5.542  -4.342  31.584  1.00  1.11           C  
ATOM    798  CD1 LEU A  50      -6.060  -4.311  30.151  1.00  1.11           C  
ATOM    799  CD2 LEU A  50      -5.108  -5.739  31.984  1.00  1.11           C  
ATOM    800  H   LEU A  50      -5.709  -2.164  33.554  1.00  1.11           H  
ATOM    801  HA  LEU A  50      -3.749  -4.241  33.600  1.00  1.11           H  
ATOM    802 1HB  LEU A  50      -4.663  -2.360  31.428  1.00  1.11           H  
ATOM    803 2HB  LEU A  50      -3.510  -3.683  31.150  1.00  1.11           H  
ATOM    804  HG  LEU A  50      -6.357  -4.030  32.229  1.00  1.11           H  
ATOM    805 1HD1 LEU A  50      -6.906  -4.995  30.058  1.00  1.11           H  
ATOM    806 2HD1 LEU A  50      -6.382  -3.296  29.909  1.00  1.11           H  
ATOM    807 3HD1 LEU A  50      -5.280  -4.611  29.468  1.00  1.11           H  
ATOM    808 1HD2 LEU A  50      -5.955  -6.396  31.876  1.00  1.11           H  
ATOM    809 2HD2 LEU A  50      -4.304  -6.081  31.351  1.00  1.11           H  
ATOM    810 3HD2 LEU A  50      -4.773  -5.740  33.018  1.00  1.11           H  
ATOM    811  N   LYS A  51      -2.575  -1.156  33.466  1.00  1.14           N  
ATOM    812  CA  LYS A  51      -1.332  -0.414  33.670  1.00  1.14           C  
ATOM    813  C   LYS A  51      -0.672  -0.907  34.953  1.00  1.14           C  
ATOM    814  O   LYS A  51       0.517  -1.243  34.959  1.00  1.14           O  
ATOM    815  CB  LYS A  51      -1.593   1.097  33.756  1.00  1.14           C  
ATOM    816  CG  LYS A  51      -0.336   1.965  33.940  1.00  1.14           C  
ATOM    817  CD  LYS A  51      -0.696   3.455  33.989  1.00  1.14           C  
ATOM    818  CE  LYS A  51       0.549   4.342  34.050  1.00  1.14           C  
ATOM    819  NZ  LYS A  51       1.305   4.163  35.321  1.00  1.14           N  
ATOM    820  H   LYS A  51      -3.451  -0.642  33.374  1.00  1.14           H  
ATOM    821  HA  LYS A  51      -0.661  -0.613  32.838  1.00  1.14           H  
ATOM    822 1HB  LYS A  51      -2.110   1.425  32.854  1.00  1.14           H  
ATOM    823 2HB  LYS A  51      -2.253   1.301  34.593  1.00  1.14           H  
ATOM    824 1HG  LYS A  51       0.163   1.690  34.878  1.00  1.14           H  
ATOM    825 2HG  LYS A  51       0.356   1.789  33.119  1.00  1.14           H  
ATOM    826 1HD  LYS A  51      -1.280   3.715  33.105  1.00  1.14           H  
ATOM    827 2HD  LYS A  51      -1.306   3.644  34.872  1.00  1.14           H  
ATOM    828 1HE  LYS A  51       1.203   4.094  33.215  1.00  1.14           H  
ATOM    829 2HE  LYS A  51       0.246   5.384  33.966  1.00  1.14           H  
ATOM    830 1HZ  LYS A  51       2.119   4.750  35.331  1.00  1.14           H  
ATOM    831 2HZ  LYS A  51       0.727   4.388  36.110  1.00  1.14           H  
ATOM    832 3HZ  LYS A  51       1.615   3.184  35.411  1.00  1.14           H  
ATOM    833  N   ILE A  52      -1.462  -1.017  36.023  1.00  1.18           N  
ATOM    834  CA  ILE A  52      -0.944  -1.466  37.303  1.00  1.18           C  
ATOM    835  C   ILE A  52      -0.369  -2.860  37.164  1.00  1.18           C  
ATOM    836  O   ILE A  52       0.722  -3.147  37.643  1.00  1.18           O  
ATOM    837  CB  ILE A  52      -2.050  -1.476  38.371  1.00  1.18           C  
ATOM    838  CG1 ILE A  52      -2.469  -0.028  38.688  1.00  1.18           C  
ATOM    839  CG2 ILE A  52      -1.572  -2.238  39.615  1.00  1.18           C  
ATOM    840  CD1 ILE A  52      -3.754   0.080  39.475  1.00  1.18           C  
ATOM    841  H   ILE A  52      -2.445  -0.742  35.945  1.00  1.18           H  
ATOM    842  HA  ILE A  52      -0.149  -0.790  37.618  1.00  1.18           H  
ATOM    843  HB  ILE A  52      -2.927  -1.975  37.970  1.00  1.18           H  
ATOM    844 1HG1 ILE A  52      -1.674   0.448  39.258  1.00  1.18           H  
ATOM    845 2HG1 ILE A  52      -2.593   0.516  37.751  1.00  1.18           H  
ATOM    846 1HG2 ILE A  52      -2.368  -2.256  40.360  1.00  1.18           H  
ATOM    847 2HG2 ILE A  52      -1.312  -3.262  39.343  1.00  1.18           H  
ATOM    848 3HG2 ILE A  52      -0.696  -1.739  40.030  1.00  1.18           H  
ATOM    849 1HD1 ILE A  52      -3.981   1.129  39.657  1.00  1.18           H  
ATOM    850 2HD1 ILE A  52      -4.564  -0.371  38.901  1.00  1.18           H  
ATOM    851 3HD1 ILE A  52      -3.647  -0.439  40.425  1.00  1.18           H  
ATOM    852  N   ALA A  53      -1.093  -3.741  36.488  1.00  1.24           N  
ATOM    853  CA  ALA A  53      -0.580  -5.083  36.294  1.00  1.24           C  
ATOM    854  C   ALA A  53       0.737  -5.077  35.537  1.00  1.24           C  
ATOM    855  O   ALA A  53       1.667  -5.804  35.898  1.00  1.24           O  
ATOM    856  CB  ALA A  53      -1.597  -5.908  35.548  1.00  1.24           C  
ATOM    857  H   ALA A  53      -2.004  -3.478  36.119  1.00  1.24           H  
ATOM    858  HA  ALA A  53      -0.383  -5.513  37.263  1.00  1.24           H  
ATOM    859 1HB  ALA A  53      -1.195  -6.895  35.427  1.00  1.24           H  
ATOM    860 2HB  ALA A  53      -2.536  -5.939  36.108  1.00  1.24           H  
ATOM    861 3HB  ALA A  53      -1.773  -5.467  34.572  1.00  1.24           H  
ATOM    862  N   LEU A  54       0.870  -4.205  34.546  1.00  1.33           N  
ATOM    863  CA  LEU A  54       2.087  -4.158  33.757  1.00  1.33           C  
ATOM    864  C   LEU A  54       3.287  -3.659  34.554  1.00  1.33           C  
ATOM    865  O   LEU A  54       4.436  -3.991  34.245  1.00  1.33           O  
ATOM    866  CB  LEU A  54       1.872  -3.348  32.486  1.00  1.33           C  
ATOM    867  CG  LEU A  54       0.915  -4.011  31.505  1.00  1.33           C  
ATOM    868  CD1 LEU A  54       0.731  -3.128  30.286  1.00  1.33           C  
ATOM    869  CD2 LEU A  54       1.450  -5.361  31.193  1.00  1.33           C  
ATOM    870  H   LEU A  54       0.087  -3.603  34.292  1.00  1.33           H  
ATOM    871  HA  LEU A  54       2.292  -5.165  33.442  1.00  1.33           H  
ATOM    872 1HB  LEU A  54       1.459  -2.375  32.759  1.00  1.33           H  
ATOM    873 2HB  LEU A  54       2.819  -3.202  31.986  1.00  1.33           H  
ATOM    874  HG  LEU A  54      -0.047  -4.136  31.950  1.00  1.33           H  
ATOM    875 1HD1 LEU A  54       0.044  -3.617  29.599  1.00  1.33           H  
ATOM    876 2HD1 LEU A  54       0.323  -2.166  30.591  1.00  1.33           H  
ATOM    877 3HD1 LEU A  54       1.690  -2.981  29.795  1.00  1.33           H  
ATOM    878 1HD2 LEU A  54       0.787  -5.873  30.500  1.00  1.33           H  
ATOM    879 2HD2 LEU A  54       2.437  -5.259  30.762  1.00  1.33           H  
ATOM    880 3HD2 LEU A  54       1.519  -5.908  32.088  1.00  1.33           H  
ATOM    881  N   GLU A  55       3.023  -2.913  35.616  1.00  1.43           N  
ATOM    882  CA  GLU A  55       4.068  -2.407  36.496  1.00  1.43           C  
ATOM    883  C   GLU A  55       4.493  -3.452  37.537  1.00  1.43           C  
ATOM    884  O   GLU A  55       5.369  -3.179  38.364  1.00  1.43           O  
ATOM    885  CB  GLU A  55       3.606  -1.127  37.206  1.00  1.43           C  
ATOM    886  CG  GLU A  55       3.400   0.074  36.276  1.00  1.43           C  
ATOM    887  CD  GLU A  55       2.890   1.321  36.979  1.00  1.43           C  
ATOM    888  OE1 GLU A  55       2.688   1.296  38.170  1.00  1.43           O  
ATOM    889  OE2 GLU A  55       2.693   2.314  36.297  1.00  1.43           O  
ATOM    890  H   GLU A  55       2.052  -2.644  35.794  1.00  1.43           H  
ATOM    891  HA  GLU A  55       4.938  -2.164  35.888  1.00  1.43           H  
ATOM    892 1HB  GLU A  55       2.662  -1.320  37.717  1.00  1.43           H  
ATOM    893 2HB  GLU A  55       4.337  -0.847  37.963  1.00  1.43           H  
ATOM    894 1HG  GLU A  55       4.349   0.306  35.799  1.00  1.43           H  
ATOM    895 2HG  GLU A  55       2.703  -0.206  35.496  1.00  1.43           H  
ATOM    896  N   THR A  56       3.889  -4.651  37.494  1.00  1.55           N  
ATOM    897  CA  THR A  56       4.186  -5.711  38.448  1.00  1.55           C  
ATOM    898  C   THR A  56       4.547  -7.031  37.710  1.00  1.55           C  
ATOM    899  O   THR A  56       3.722  -7.945  37.665  1.00  1.55           O  
ATOM    900  CB  THR A  56       2.964  -5.980  39.345  1.00  1.55           C  
ATOM    901  OG1 THR A  56       1.847  -6.357  38.532  1.00  1.55           O  
ATOM    902  CG2 THR A  56       2.575  -4.745  40.125  1.00  1.55           C  
ATOM    903  H   THR A  56       3.172  -4.837  36.793  1.00  1.55           H  
ATOM    904  HA  THR A  56       5.012  -5.401  39.081  1.00  1.55           H  
ATOM    905  HB  THR A  56       3.194  -6.738  40.034  1.00  1.55           H  
ATOM    906  HG1 THR A  56       1.914  -5.922  37.654  1.00  1.55           H  
ATOM    907 1HG2 THR A  56       1.709  -4.971  40.745  1.00  1.55           H  
ATOM    908 2HG2 THR A  56       3.406  -4.436  40.754  1.00  1.55           H  
ATOM    909 3HG2 THR A  56       2.324  -3.940  39.439  1.00  1.55           H  
ATOM    910  N   PRO A  57       5.794  -7.185  37.194  1.00  1.69           N  
ATOM    911  CA  PRO A  57       6.279  -8.240  36.293  1.00  1.69           C  
ATOM    912  C   PRO A  57       5.887  -9.668  36.657  1.00  1.69           C  
ATOM    913  O   PRO A  57       5.636 -10.492  35.782  1.00  1.69           O  
ATOM    914  CB  PRO A  57       7.792  -8.076  36.384  1.00  1.69           C  
ATOM    915  CG  PRO A  57       7.994  -6.620  36.676  1.00  1.69           C  
ATOM    916  CD  PRO A  57       6.863  -6.248  37.604  1.00  1.69           C  
ATOM    917  HA  PRO A  57       5.962  -7.997  35.272  1.00  1.69           H  
ATOM    918 1HB  PRO A  57       8.194  -8.731  37.174  1.00  1.69           H  
ATOM    919 2HB  PRO A  57       8.259  -8.391  35.441  1.00  1.69           H  
ATOM    920 1HG  PRO A  57       8.983  -6.455  37.125  1.00  1.69           H  
ATOM    921 2HG  PRO A  57       7.972  -6.040  35.738  1.00  1.69           H  
ATOM    922 1HD  PRO A  57       7.144  -6.409  38.654  1.00  1.69           H  
ATOM    923 2HD  PRO A  57       6.590  -5.217  37.402  1.00  1.69           H  
ATOM    924  N   VAL A  58       5.759  -9.943  37.941  1.00  1.83           N  
ATOM    925  CA  VAL A  58       5.411 -11.264  38.447  1.00  1.83           C  
ATOM    926  C   VAL A  58       4.093 -11.785  37.892  1.00  1.83           C  
ATOM    927  O   VAL A  58       3.915 -12.987  37.707  1.00  1.83           O  
ATOM    928  CB  VAL A  58       5.350 -11.232  39.974  1.00  1.83           C  
ATOM    929  CG1 VAL A  58       4.761 -12.523  40.508  1.00  1.83           C  
ATOM    930  CG2 VAL A  58       6.737 -11.002  40.513  1.00  1.83           C  
ATOM    931  H   VAL A  58       5.933  -9.213  38.613  1.00  1.83           H  
ATOM    932  HA  VAL A  58       6.202 -11.954  38.150  1.00  1.83           H  
ATOM    933  HB  VAL A  58       4.736 -10.442  40.279  1.00  1.83           H  
ATOM    934 1HG1 VAL A  58       4.715 -12.477  41.596  1.00  1.83           H  
ATOM    935 2HG1 VAL A  58       3.752 -12.652  40.109  1.00  1.83           H  
ATOM    936 3HG1 VAL A  58       5.385 -13.361  40.204  1.00  1.83           H  
ATOM    937 1HG2 VAL A  58       6.702 -10.959  41.602  1.00  1.83           H  
ATOM    938 2HG2 VAL A  58       7.389 -11.819  40.201  1.00  1.83           H  
ATOM    939 3HG2 VAL A  58       7.122 -10.059  40.123  1.00  1.83           H  
ATOM    940  N   TRP A  59       3.152 -10.881  37.671  1.00  1.93           N  
ATOM    941  CA  TRP A  59       1.821 -11.231  37.206  1.00  1.93           C  
ATOM    942  C   TRP A  59       1.663 -11.251  35.693  1.00  1.93           C  
ATOM    943  O   TRP A  59       0.580 -11.592  35.185  1.00  1.93           O  
ATOM    944  CB  TRP A  59       0.864 -10.174  37.727  1.00  1.93           C  
ATOM    945  CG  TRP A  59       0.526 -10.272  39.168  1.00  1.93           C  
ATOM    946  CD1 TRP A  59      -0.564 -10.831  39.621  1.00  1.93           C  
ATOM    947  CD2 TRP A  59       1.257  -9.846  40.322  1.00  1.93           C  
ATOM    948  NE1 TRP A  59      -0.610 -10.778  40.990  1.00  1.93           N  
ATOM    949  CE2 TRP A  59       0.496 -10.186  41.430  1.00  1.93           C  
ATOM    950  CE3 TRP A  59       2.442  -9.225  40.502  1.00  1.93           C  
ATOM    951  CZ2 TRP A  59       0.902  -9.912  42.716  1.00  1.93           C  
ATOM    952  CZ3 TRP A  59       2.875  -8.939  41.790  1.00  1.93           C  
ATOM    953  CH2 TRP A  59       2.122  -9.273  42.869  1.00  1.93           C  
ATOM    954  H   TRP A  59       3.376  -9.892  37.801  1.00  1.93           H  
ATOM    955  HA  TRP A  59       1.564 -12.213  37.599  1.00  1.93           H  
ATOM    956 1HB  TRP A  59       1.288  -9.179  37.544  1.00  1.93           H  
ATOM    957 2HB  TRP A  59      -0.038 -10.244  37.168  1.00  1.93           H  
ATOM    958  HD1 TRP A  59      -1.297 -11.238  38.980  1.00  1.93           H  
ATOM    959  HE1 TRP A  59      -1.359 -11.116  41.592  1.00  1.93           H  
ATOM    960  HE3 TRP A  59       3.039  -8.963  39.646  1.00  1.93           H  
ATOM    961  HZ2 TRP A  59       0.296 -10.180  43.585  1.00  1.93           H  
ATOM    962  HZ3 TRP A  59       3.835  -8.438  41.917  1.00  1.93           H  
ATOM    963  HH2 TRP A  59       2.485  -9.037  43.868  1.00  1.93           H  
ATOM    964  N   ILE A  60       2.724 -10.880  34.968  1.00  1.95           N  
ATOM    965  CA  ILE A  60       2.617 -10.804  33.526  1.00  1.95           C  
ATOM    966  C   ILE A  60       3.659 -11.632  32.778  1.00  1.95           C  
ATOM    967  O   ILE A  60       3.852 -11.453  31.573  1.00  1.95           O  
ATOM    968  CB  ILE A  60       2.698  -9.348  33.055  1.00  1.95           C  
ATOM    969  CG1 ILE A  60       4.007  -8.787  33.441  1.00  1.95           C  
ATOM    970  CG2 ILE A  60       1.562  -8.541  33.748  1.00  1.95           C  
ATOM    971  CD1 ILE A  60       4.344  -7.481  32.801  1.00  1.95           C  
ATOM    972  H   ILE A  60       3.612 -10.650  35.411  1.00  1.95           H  
ATOM    973  HA  ILE A  60       1.651 -11.187  33.276  1.00  1.95           H  
ATOM    974  HB  ILE A  60       2.605  -9.293  31.974  1.00  1.95           H  
ATOM    975 1HG1 ILE A  60       3.988  -8.653  34.515  1.00  1.95           H  
ATOM    976 2HG1 ILE A  60       4.775  -9.507  33.196  1.00  1.95           H  
ATOM    977 1HG2 ILE A  60       1.608  -7.526  33.454  1.00  1.95           H  
ATOM    978 2HG2 ILE A  60       0.593  -8.955  33.469  1.00  1.95           H  
ATOM    979 3HG2 ILE A  60       1.678  -8.587  34.831  1.00  1.95           H  
ATOM    980 1HD1 ILE A  60       5.315  -7.135  33.152  1.00  1.95           H  
ATOM    981 2HD1 ILE A  60       4.373  -7.604  31.722  1.00  1.95           H  
ATOM    982 3HD1 ILE A  60       3.609  -6.772  33.061  1.00  1.95           H  
ATOM    983  N   CYS A  61       4.338 -12.522  33.486  1.00  1.88           N  
ATOM    984  CA  CYS A  61       5.404 -13.325  32.904  1.00  1.88           C  
ATOM    985  C   CYS A  61       5.237 -14.831  33.119  1.00  1.88           C  
ATOM    986  O   CYS A  61       6.015 -15.424  33.867  1.00  1.88           O  
ATOM    987  CB  CYS A  61       6.753 -12.915  33.499  1.00  1.88           C  
ATOM    988  SG  CYS A  61       7.201 -11.183  33.223  1.00  1.88           S  
ATOM    989  H   CYS A  61       4.109 -12.634  34.466  1.00  1.88           H  
ATOM    990  HA  CYS A  61       5.431 -13.129  31.833  1.00  1.88           H  
ATOM    991 1HB  CYS A  61       6.740 -13.086  34.578  1.00  1.88           H  
ATOM    992 2HB  CYS A  61       7.538 -13.537  33.073  1.00  1.88           H  
ATOM    993  HG  CYS A  61       6.431 -10.700  34.222  1.00  1.88           H  
ATOM    994  N   PRO A  62       4.279 -15.496  32.450  1.00  1.74           N  
ATOM    995  CA  PRO A  62       3.271 -15.095  31.463  1.00  1.74           C  
ATOM    996  C   PRO A  62       2.063 -14.415  32.068  1.00  1.74           C  
ATOM    997  O   PRO A  62       1.908 -14.376  33.288  1.00  1.74           O  
ATOM    998  CB  PRO A  62       2.867 -16.440  30.854  1.00  1.74           C  
ATOM    999  CG  PRO A  62       3.004 -17.407  31.993  1.00  1.74           C  
ATOM   1000  CD  PRO A  62       4.228 -16.930  32.756  1.00  1.74           C  
ATOM   1001  HA  PRO A  62       3.737 -14.446  30.705  1.00  1.74           H  
ATOM   1002 1HB  PRO A  62       1.831 -16.383  30.470  1.00  1.74           H  
ATOM   1003 2HB  PRO A  62       3.516 -16.682  30.001  1.00  1.74           H  
ATOM   1004 1HG  PRO A  62       2.086 -17.386  32.605  1.00  1.74           H  
ATOM   1005 2HG  PRO A  62       3.110 -18.431  31.613  1.00  1.74           H  
ATOM   1006 1HD  PRO A  62       4.095 -17.077  33.837  1.00  1.74           H  
ATOM   1007 2HD  PRO A  62       5.138 -17.428  32.386  1.00  1.74           H  
ATOM   1008  N   ILE A  63       1.182 -13.909  31.216  1.00  1.58           N  
ATOM   1009  CA  ILE A  63      -0.052 -13.317  31.714  1.00  1.58           C  
ATOM   1010  C   ILE A  63      -0.870 -14.372  32.427  1.00  1.58           C  
ATOM   1011  O   ILE A  63      -1.150 -15.433  31.868  1.00  1.58           O  
ATOM   1012  CB  ILE A  63      -0.905 -12.778  30.556  1.00  1.58           C  
ATOM   1013  CG1 ILE A  63      -0.154 -11.703  29.778  1.00  1.58           C  
ATOM   1014  CG2 ILE A  63      -2.246 -12.228  31.058  1.00  1.58           C  
ATOM   1015  CD1 ILE A  63       0.211 -10.521  30.604  1.00  1.58           C  
ATOM   1016  H   ILE A  63       1.355 -13.939  30.220  1.00  1.58           H  
ATOM   1017  HA  ILE A  63       0.174 -12.526  32.417  1.00  1.58           H  
ATOM   1018  HB  ILE A  63      -1.099 -13.591  29.881  1.00  1.58           H  
ATOM   1019 1HG1 ILE A  63       0.762 -12.127  29.366  1.00  1.58           H  
ATOM   1020 2HG1 ILE A  63      -0.782 -11.375  28.958  1.00  1.58           H  
ATOM   1021 1HG2 ILE A  63      -2.834 -11.880  30.220  1.00  1.58           H  
ATOM   1022 2HG2 ILE A  63      -2.796 -13.007  31.582  1.00  1.58           H  
ATOM   1023 3HG2 ILE A  63      -2.053 -11.409  31.725  1.00  1.58           H  
ATOM   1024 1HD1 ILE A  63       0.745  -9.790  30.017  1.00  1.58           H  
ATOM   1025 2HD1 ILE A  63      -0.679 -10.064  31.032  1.00  1.58           H  
ATOM   1026 3HD1 ILE A  63       0.828 -10.855  31.368  1.00  1.58           H  
ATOM   1027  N   ASN A  64      -1.286 -14.061  33.647  1.00  1.42           N  
ATOM   1028  CA  ASN A  64      -2.072 -15.010  34.416  1.00  1.42           C  
ATOM   1029  C   ASN A  64      -3.294 -14.342  35.038  1.00  1.42           C  
ATOM   1030  O   ASN A  64      -3.186 -13.640  36.035  1.00  1.42           O  
ATOM   1031  CB  ASN A  64      -1.169 -15.661  35.443  1.00  1.42           C  
ATOM   1032  CG  ASN A  64      -1.830 -16.717  36.239  1.00  1.42           C  
ATOM   1033  OD1 ASN A  64      -2.928 -16.514  36.776  1.00  1.42           O  
ATOM   1034  ND2 ASN A  64      -1.185 -17.856  36.338  1.00  1.42           N  
ATOM   1035  H   ASN A  64      -0.974 -13.179  34.064  1.00  1.42           H  
ATOM   1036  HA  ASN A  64      -2.439 -15.785  33.743  1.00  1.42           H  
ATOM   1037 1HB  ASN A  64      -0.303 -16.089  34.933  1.00  1.42           H  
ATOM   1038 2HB  ASN A  64      -0.794 -14.892  36.115  1.00  1.42           H  
ATOM   1039 1HD2 ASN A  64      -1.576 -18.612  36.865  1.00  1.42           H  
ATOM   1040 2HD2 ASN A  64      -0.299 -17.967  35.884  1.00  1.42           H  
ATOM   1041  N   TYR A  65      -4.471 -14.600  34.461  1.00  1.28           N  
ATOM   1042  CA  TYR A  65      -5.711 -13.941  34.885  1.00  1.28           C  
ATOM   1043  C   TYR A  65      -6.050 -14.204  36.353  1.00  1.28           C  
ATOM   1044  O   TYR A  65      -6.491 -13.298  37.071  1.00  1.28           O  
ATOM   1045  CB  TYR A  65      -6.872 -14.457  34.041  1.00  1.28           C  
ATOM   1046  CG  TYR A  65      -6.808 -14.110  32.588  1.00  1.28           C  
ATOM   1047  CD1 TYR A  65      -6.195 -12.966  32.150  1.00  1.28           C  
ATOM   1048  CD2 TYR A  65      -7.358 -14.986  31.684  1.00  1.28           C  
ATOM   1049  CE1 TYR A  65      -6.135 -12.707  30.805  1.00  1.28           C  
ATOM   1050  CE2 TYR A  65      -7.300 -14.728  30.337  1.00  1.28           C  
ATOM   1051  CZ  TYR A  65      -6.691 -13.592  29.904  1.00  1.28           C  
ATOM   1052  OH  TYR A  65      -6.593 -13.317  28.579  1.00  1.28           O  
ATOM   1053  H   TYR A  65      -4.492 -15.226  33.670  1.00  1.28           H  
ATOM   1054  HA  TYR A  65      -5.607 -12.873  34.739  1.00  1.28           H  
ATOM   1055 1HB  TYR A  65      -6.927 -15.545  34.124  1.00  1.28           H  
ATOM   1056 2HB  TYR A  65      -7.802 -14.059  34.433  1.00  1.28           H  
ATOM   1057  HD1 TYR A  65      -5.759 -12.281  32.856  1.00  1.28           H  
ATOM   1058  HD2 TYR A  65      -7.843 -15.891  32.046  1.00  1.28           H  
ATOM   1059  HE1 TYR A  65      -5.642 -11.820  30.443  1.00  1.28           H  
ATOM   1060  HE2 TYR A  65      -7.739 -15.429  29.626  1.00  1.28           H  
ATOM   1061  HH  TYR A  65      -6.491 -12.359  28.464  1.00  1.28           H  
ATOM   1062  N   SER A  66      -5.823 -15.438  36.814  1.00  1.19           N  
ATOM   1063  CA  SER A  66      -6.128 -15.786  38.198  1.00  1.19           C  
ATOM   1064  C   SER A  66      -5.295 -14.944  39.139  1.00  1.19           C  
ATOM   1065  O   SER A  66      -5.772 -14.513  40.191  1.00  1.19           O  
ATOM   1066  CB  SER A  66      -5.878 -17.252  38.466  1.00  1.19           C  
ATOM   1067  OG  SER A  66      -6.783 -18.066  37.761  1.00  1.19           O  
ATOM   1068  H   SER A  66      -5.439 -16.138  36.194  1.00  1.19           H  
ATOM   1069  HA  SER A  66      -7.174 -15.578  38.393  1.00  1.19           H  
ATOM   1070 1HB  SER A  66      -4.860 -17.506  38.178  1.00  1.19           H  
ATOM   1071 2HB  SER A  66      -5.967 -17.446  39.532  1.00  1.19           H  
ATOM   1072  HG  SER A  66      -6.472 -18.970  37.875  1.00  1.19           H  
ATOM   1073  N   LEU A  67      -4.040 -14.704  38.766  1.00  1.13           N  
ATOM   1074  CA  LEU A  67      -3.188 -13.888  39.599  1.00  1.13           C  
ATOM   1075  C   LEU A  67      -3.501 -12.414  39.392  1.00  1.13           C  
ATOM   1076  O   LEU A  67      -3.474 -11.647  40.347  1.00  1.13           O  
ATOM   1077  CB  LEU A  67      -1.709 -14.145  39.312  1.00  1.13           C  
ATOM   1078  CG  LEU A  67      -1.197 -15.527  39.642  1.00  1.13           C  
ATOM   1079  CD1 LEU A  67       0.265 -15.630  39.208  1.00  1.13           C  
ATOM   1080  CD2 LEU A  67      -1.361 -15.772  41.117  1.00  1.13           C  
ATOM   1081  H   LEU A  67      -3.686 -15.104  37.897  1.00  1.13           H  
ATOM   1082  HA  LEU A  67      -3.379 -14.135  40.641  1.00  1.13           H  
ATOM   1083 1HB  LEU A  67      -1.522 -13.952  38.257  1.00  1.13           H  
ATOM   1084 2HB  LEU A  67      -1.123 -13.468  39.900  1.00  1.13           H  
ATOM   1085  HG  LEU A  67      -1.767 -16.268  39.100  1.00  1.13           H  
ATOM   1086 1HD1 LEU A  67       0.642 -16.626  39.435  1.00  1.13           H  
ATOM   1087 2HD1 LEU A  67       0.348 -15.450  38.141  1.00  1.13           H  
ATOM   1088 3HD1 LEU A  67       0.855 -14.886  39.743  1.00  1.13           H  
ATOM   1089 1HD2 LEU A  67      -0.998 -16.771  41.363  1.00  1.13           H  
ATOM   1090 2HD2 LEU A  67      -0.792 -15.029  41.676  1.00  1.13           H  
ATOM   1091 3HD2 LEU A  67      -2.417 -15.695  41.382  1.00  1.13           H  
ATOM   1092  N   LEU A  68      -3.861 -11.997  38.174  1.00  1.10           N  
ATOM   1093  CA  LEU A  68      -4.147 -10.582  37.927  1.00  1.10           C  
ATOM   1094  C   LEU A  68      -5.295 -10.123  38.793  1.00  1.10           C  
ATOM   1095  O   LEU A  68      -5.294  -9.014  39.311  1.00  1.10           O  
ATOM   1096  CB  LEU A  68      -4.426 -10.313  36.441  1.00  1.10           C  
ATOM   1097  CG  LEU A  68      -3.215 -10.401  35.560  1.00  1.10           C  
ATOM   1098  CD1 LEU A  68      -3.591 -10.285  34.121  1.00  1.10           C  
ATOM   1099  CD2 LEU A  68      -2.341  -9.308  35.932  1.00  1.10           C  
ATOM   1100  H   LEU A  68      -3.880 -12.657  37.400  1.00  1.10           H  
ATOM   1101  HA  LEU A  68      -3.266 -10.003  38.206  1.00  1.10           H  
ATOM   1102 1HB  LEU A  68      -5.159 -11.035  36.095  1.00  1.10           H  
ATOM   1103 2HB  LEU A  68      -4.839  -9.337  36.320  1.00  1.10           H  
ATOM   1104  HG  LEU A  68      -2.706 -11.337  35.717  1.00  1.10           H  
ATOM   1105 1HD1 LEU A  68      -2.692 -10.324  33.529  1.00  1.10           H  
ATOM   1106 2HD1 LEU A  68      -4.241 -11.093  33.853  1.00  1.10           H  
ATOM   1107 3HD1 LEU A  68      -4.088  -9.336  33.965  1.00  1.10           H  
ATOM   1108 1HD2 LEU A  68      -1.437  -9.338  35.318  1.00  1.10           H  
ATOM   1109 2HD2 LEU A  68      -2.880  -8.386  35.771  1.00  1.10           H  
ATOM   1110 3HD2 LEU A  68      -2.083  -9.396  36.978  1.00  1.10           H  
ATOM   1111  N   ALA A  69      -6.241 -11.008  39.036  1.00  1.10           N  
ATOM   1112  CA  ALA A  69      -7.361 -10.696  39.903  1.00  1.10           C  
ATOM   1113  C   ALA A  69      -6.887 -10.312  41.313  1.00  1.10           C  
ATOM   1114  O   ALA A  69      -7.550  -9.533  41.995  1.00  1.10           O  
ATOM   1115  CB  ALA A  69      -8.287 -11.883  39.960  1.00  1.10           C  
ATOM   1116  H   ALA A  69      -6.208 -11.909  38.558  1.00  1.10           H  
ATOM   1117  HA  ALA A  69      -7.888  -9.843  39.493  1.00  1.10           H  
ATOM   1118 1HB  ALA A  69      -9.142 -11.649  40.588  1.00  1.10           H  
ATOM   1119 2HB  ALA A  69      -8.620 -12.103  38.957  1.00  1.10           H  
ATOM   1120 3HB  ALA A  69      -7.753 -12.740  40.368  1.00  1.10           H  
ATOM   1121  N   SER A  70      -5.733 -10.816  41.761  1.00  1.10           N  
ATOM   1122  CA  SER A  70      -5.228 -10.524  43.104  1.00  1.10           C  
ATOM   1123  C   SER A  70      -4.720  -9.082  43.204  1.00  1.10           C  
ATOM   1124  O   SER A  70      -4.453  -8.589  44.300  1.00  1.10           O  
ATOM   1125  CB  SER A  70      -4.118 -11.489  43.513  1.00  1.10           C  
ATOM   1126  OG  SER A  70      -2.940 -11.255  42.806  1.00  1.10           O  
ATOM   1127  H   SER A  70      -5.162 -11.399  41.157  1.00  1.10           H  
ATOM   1128  HA  SER A  70      -6.054 -10.639  43.808  1.00  1.10           H  
ATOM   1129 1HB  SER A  70      -3.925 -11.398  44.581  1.00  1.10           H  
ATOM   1130 2HB  SER A  70      -4.448 -12.506  43.325  1.00  1.10           H  
ATOM   1131  HG  SER A  70      -3.215 -11.235  41.873  1.00  1.10           H  
ATOM   1132  N   LEU A  71      -4.581  -8.402  42.061  1.00  1.12           N  
ATOM   1133  CA  LEU A  71      -4.150  -7.015  42.027  1.00  1.12           C  
ATOM   1134  C   LEU A  71      -5.343  -6.067  42.186  1.00  1.12           C  
ATOM   1135  O   LEU A  71      -5.161  -4.852  42.255  1.00  1.12           O  
ATOM   1136  CB  LEU A  71      -3.442  -6.701  40.703  1.00  1.12           C  
ATOM   1137  CG  LEU A  71      -2.141  -7.411  40.423  1.00  1.12           C  
ATOM   1138  CD1 LEU A  71      -1.741  -7.087  39.045  1.00  1.12           C  
ATOM   1139  CD2 LEU A  71      -1.071  -6.930  41.391  1.00  1.12           C  
ATOM   1140  H   LEU A  71      -4.808  -8.844  41.173  1.00  1.12           H  
ATOM   1141  HA  LEU A  71      -3.459  -6.845  42.849  1.00  1.12           H  
ATOM   1142 1HB  LEU A  71      -4.103  -6.960  39.900  1.00  1.12           H  
ATOM   1143 2HB  LEU A  71      -3.254  -5.629  40.655  1.00  1.12           H  
ATOM   1144  HG  LEU A  71      -2.273  -8.488  40.509  1.00  1.12           H  
ATOM   1145 1HD1 LEU A  71      -0.795  -7.577  38.806  1.00  1.12           H  
ATOM   1146 2HD1 LEU A  71      -2.517  -7.422  38.357  1.00  1.12           H  
ATOM   1147 3HD1 LEU A  71      -1.631  -6.013  38.979  1.00  1.12           H  
ATOM   1148 1HD2 LEU A  71      -0.131  -7.418  41.167  1.00  1.12           H  
ATOM   1149 2HD2 LEU A  71      -0.945  -5.853  41.286  1.00  1.12           H  
ATOM   1150 3HD2 LEU A  71      -1.372  -7.167  42.412  1.00  1.12           H  
ATOM   1151  N   LEU A  72      -6.563  -6.615  42.239  1.00  1.16           N  
ATOM   1152  CA  LEU A  72      -7.749  -5.786  42.391  1.00  1.16           C  
ATOM   1153  C   LEU A  72      -8.036  -5.490  43.875  1.00  1.16           C  
ATOM   1154  O   LEU A  72      -8.116  -6.418  44.680  1.00  1.16           O  
ATOM   1155  CB  LEU A  72      -8.951  -6.499  41.754  1.00  1.16           C  
ATOM   1156  CG  LEU A  72      -8.925  -6.577  40.246  1.00  1.16           C  
ATOM   1157  CD1 LEU A  72      -9.999  -7.491  39.749  1.00  1.16           C  
ATOM   1158  CD2 LEU A  72      -9.181  -5.168  39.721  1.00  1.16           C  
ATOM   1159  H   LEU A  72      -6.688  -7.627  42.182  1.00  1.16           H  
ATOM   1160  HA  LEU A  72      -7.590  -4.890  41.815  1.00  1.16           H  
ATOM   1161 1HB  LEU A  72      -9.000  -7.510  42.142  1.00  1.16           H  
ATOM   1162 2HB  LEU A  72      -9.865  -5.972  42.050  1.00  1.16           H  
ATOM   1163  HG  LEU A  72      -7.966  -6.955  39.907  1.00  1.16           H  
ATOM   1164 1HD1 LEU A  72      -9.994  -7.510  38.686  1.00  1.16           H  
ATOM   1165 2HD1 LEU A  72      -9.835  -8.496  40.137  1.00  1.16           H  
ATOM   1166 3HD1 LEU A  72     -10.922  -7.137  40.076  1.00  1.16           H  
ATOM   1167 1HD2 LEU A  72      -9.177  -5.177  38.649  1.00  1.16           H  
ATOM   1168 2HD2 LEU A  72     -10.154  -4.821  40.078  1.00  1.16           H  
ATOM   1169 3HD2 LEU A  72      -8.406  -4.496  40.084  1.00  1.16           H  
ATOM   1170  N   PRO A  73      -8.177  -4.212  44.275  1.00  1.22           N  
ATOM   1171  CA  PRO A  73      -8.545  -3.774  45.609  1.00  1.22           C  
ATOM   1172  C   PRO A  73      -9.902  -4.332  45.971  1.00  1.22           C  
ATOM   1173  O   PRO A  73     -10.754  -4.477  45.100  1.00  1.22           O  
ATOM   1174  CB  PRO A  73      -8.596  -2.246  45.471  1.00  1.22           C  
ATOM   1175  CG  PRO A  73      -7.711  -1.930  44.298  1.00  1.22           C  
ATOM   1176  CD  PRO A  73      -7.860  -3.102  43.357  1.00  1.22           C  
ATOM   1177  HA  PRO A  73      -7.774  -4.095  46.329  1.00  1.22           H  
ATOM   1178 1HB  PRO A  73      -9.642  -1.926  45.311  1.00  1.22           H  
ATOM   1179 2HB  PRO A  73      -8.257  -1.770  46.401  1.00  1.22           H  
ATOM   1180 1HG  PRO A  73      -8.023  -0.980  43.837  1.00  1.22           H  
ATOM   1181 2HG  PRO A  73      -6.671  -1.791  44.635  1.00  1.22           H  
ATOM   1182 1HD  PRO A  73      -8.654  -2.959  42.632  1.00  1.22           H  
ATOM   1183 2HD  PRO A  73      -6.876  -3.231  42.893  1.00  1.22           H  
ATOM   1184  N   LYS A  74     -10.161  -4.590  47.247  1.00  1.29           N  
ATOM   1185  CA  LYS A  74     -11.506  -5.047  47.597  1.00  1.29           C  
ATOM   1186  C   LYS A  74     -12.527  -3.954  47.261  1.00  1.29           C  
ATOM   1187  O   LYS A  74     -13.605  -4.213  46.726  1.00  1.29           O  
ATOM   1188  CB  LYS A  74     -11.580  -5.416  49.076  1.00  1.29           C  
ATOM   1189  CG  LYS A  74     -10.814  -6.680  49.443  1.00  1.29           C  
ATOM   1190  CD  LYS A  74     -10.907  -6.976  50.935  1.00  1.29           C  
ATOM   1191  CE  LYS A  74     -10.129  -8.232  51.297  1.00  1.29           C  
ATOM   1192  NZ  LYS A  74     -10.177  -8.512  52.756  1.00  1.29           N  
ATOM   1193  H   LYS A  74      -9.446  -4.489  47.955  1.00  1.29           H  
ATOM   1194  HA  LYS A  74     -11.745  -5.928  46.999  1.00  1.29           H  
ATOM   1195 1HB  LYS A  74     -11.193  -4.597  49.679  1.00  1.29           H  
ATOM   1196 2HB  LYS A  74     -12.622  -5.567  49.359  1.00  1.29           H  
ATOM   1197 1HG  LYS A  74     -11.221  -7.524  48.889  1.00  1.29           H  
ATOM   1198 2HG  LYS A  74      -9.766  -6.559  49.171  1.00  1.29           H  
ATOM   1199 1HD  LYS A  74     -10.505  -6.135  51.500  1.00  1.29           H  
ATOM   1200 2HD  LYS A  74     -11.952  -7.113  51.216  1.00  1.29           H  
ATOM   1201 1HE  LYS A  74     -10.552  -9.079  50.760  1.00  1.29           H  
ATOM   1202 2HE  LYS A  74      -9.089  -8.105  50.995  1.00  1.29           H  
ATOM   1203 1HZ  LYS A  74      -9.649  -9.350  52.954  1.00  1.29           H  
ATOM   1204 2HZ  LYS A  74      -9.775  -7.735  53.262  1.00  1.29           H  
ATOM   1205 3HZ  LYS A  74     -11.135  -8.642  53.043  1.00  1.29           H  
ATOM   1206  N   GLY A  75     -12.151  -2.701  47.511  1.00  1.36           N  
ATOM   1207  CA  GLY A  75     -13.010  -1.546  47.245  1.00  1.36           C  
ATOM   1208  C   GLY A  75     -12.924  -1.108  45.781  1.00  1.36           C  
ATOM   1209  O   GLY A  75     -12.505   0.012  45.488  1.00  1.36           O  
ATOM   1210  H   GLY A  75     -11.242  -2.548  47.916  1.00  1.36           H  
ATOM   1211 1HA  GLY A  75     -14.042  -1.797  47.492  1.00  1.36           H  
ATOM   1212 2HA  GLY A  75     -12.717  -0.720  47.891  1.00  1.36           H  
ATOM   1213  N   TYR A  76     -13.289  -2.005  44.873  1.00  1.40           N  
ATOM   1214  CA  TYR A  76     -13.150  -1.753  43.438  1.00  1.40           C  
ATOM   1215  C   TYR A  76     -14.502  -1.746  42.697  1.00  1.40           C  
ATOM   1216  O   TYR A  76     -14.998  -2.809  42.330  1.00  1.40           O  
ATOM   1217  CB  TYR A  76     -12.254  -2.789  42.795  1.00  1.40           C  
ATOM   1218  CG  TYR A  76     -11.875  -2.417  41.437  1.00  1.40           C  
ATOM   1219  CD1 TYR A  76     -10.743  -1.653  41.268  1.00  1.40           C  
ATOM   1220  CD2 TYR A  76     -12.640  -2.784  40.359  1.00  1.40           C  
ATOM   1221  CE1 TYR A  76     -10.354  -1.271  40.024  1.00  1.40           C  
ATOM   1222  CE2 TYR A  76     -12.257  -2.389  39.115  1.00  1.40           C  
ATOM   1223  CZ  TYR A  76     -11.107  -1.640  38.948  1.00  1.40           C  
ATOM   1224  OH  TYR A  76     -10.710  -1.260  37.719  1.00  1.40           O  
ATOM   1225  H   TYR A  76     -13.630  -2.901  45.225  1.00  1.40           H  
ATOM   1226  HA  TYR A  76     -12.645  -0.805  43.326  1.00  1.40           H  
ATOM   1227 1HB  TYR A  76     -11.345  -2.889  43.373  1.00  1.40           H  
ATOM   1228 2HB  TYR A  76     -12.747  -3.758  42.773  1.00  1.40           H  
ATOM   1229  HD1 TYR A  76     -10.159  -1.354  42.134  1.00  1.40           H  
ATOM   1230  HD2 TYR A  76     -13.548  -3.377  40.492  1.00  1.40           H  
ATOM   1231  HE1 TYR A  76      -9.453  -0.672  39.886  1.00  1.40           H  
ATOM   1232  HE2 TYR A  76     -12.861  -2.667  38.260  1.00  1.40           H  
ATOM   1233  HH  TYR A  76     -10.001  -0.608  37.794  1.00  1.40           H  
ATOM   1234  N   PRO A  77     -15.130  -0.579  42.473  1.00  1.40           N  
ATOM   1235  CA  PRO A  77     -16.468  -0.411  41.912  1.00  1.40           C  
ATOM   1236  C   PRO A  77     -16.621  -0.719  40.421  1.00  1.40           C  
ATOM   1237  O   PRO A  77     -17.744  -0.823  39.927  1.00  1.40           O  
ATOM   1238  CB  PRO A  77     -16.740   1.072  42.162  1.00  1.40           C  
ATOM   1239  CG  PRO A  77     -15.379   1.720  42.156  1.00  1.40           C  
ATOM   1240  CD  PRO A  77     -14.441   0.698  42.749  1.00  1.40           C  
ATOM   1241  HA  PRO A  77     -17.168  -1.034  42.495  1.00  1.40           H  
ATOM   1242 1HB  PRO A  77     -17.390   1.465  41.363  1.00  1.40           H  
ATOM   1243 2HB  PRO A  77     -17.281   1.206  43.108  1.00  1.40           H  
ATOM   1244 1HG  PRO A  77     -15.104   1.996  41.126  1.00  1.40           H  
ATOM   1245 2HG  PRO A  77     -15.406   2.655  42.736  1.00  1.40           H  
ATOM   1246 1HD  PRO A  77     -13.494   0.770  42.194  1.00  1.40           H  
ATOM   1247 2HD  PRO A  77     -14.315   0.854  43.832  1.00  1.40           H  
ATOM   1248  N   GLY A  78     -15.516  -0.806  39.683  1.00  1.35           N  
ATOM   1249  CA  GLY A  78     -15.627  -0.982  38.236  1.00  1.35           C  
ATOM   1250  C   GLY A  78     -15.873  -2.427  37.804  1.00  1.35           C  
ATOM   1251  O   GLY A  78     -15.687  -3.378  38.575  1.00  1.35           O  
ATOM   1252  H   GLY A  78     -14.607  -0.736  40.114  1.00  1.35           H  
ATOM   1253 1HA  GLY A  78     -16.438  -0.360  37.861  1.00  1.35           H  
ATOM   1254 2HA  GLY A  78     -14.716  -0.613  37.765  1.00  1.35           H  
ATOM   1255  N   ARG A  79     -16.153  -2.603  36.507  1.00  1.27           N  
ATOM   1256  CA  ARG A  79     -16.443  -3.922  35.949  1.00  1.27           C  
ATOM   1257  C   ARG A  79     -15.239  -4.811  35.751  1.00  1.27           C  
ATOM   1258  O   ARG A  79     -15.390  -5.978  35.403  1.00  1.27           O  
ATOM   1259  CB  ARG A  79     -17.152  -3.821  34.612  1.00  1.27           C  
ATOM   1260  CG  ARG A  79     -18.583  -3.332  34.658  1.00  1.27           C  
ATOM   1261  CD  ARG A  79     -19.169  -3.310  33.301  1.00  1.27           C  
ATOM   1262  NE  ARG A  79     -20.516  -2.793  33.279  1.00  1.27           N  
ATOM   1263  CZ  ARG A  79     -21.608  -3.527  33.562  1.00  1.27           C  
ATOM   1264  NH1 ARG A  79     -21.459  -4.777  33.937  1.00  1.27           N  
ATOM   1265  NH2 ARG A  79     -22.813  -2.991  33.464  1.00  1.27           N  
ATOM   1266  H   ARG A  79     -16.275  -1.783  35.891  1.00  1.27           H  
ATOM   1267  HA  ARG A  79     -17.116  -4.427  36.643  1.00  1.27           H  
ATOM   1268 1HB  ARG A  79     -16.605  -3.128  33.980  1.00  1.27           H  
ATOM   1269 2HB  ARG A  79     -17.133  -4.780  34.118  1.00  1.27           H  
ATOM   1270 1HG  ARG A  79     -19.173  -4.014  35.263  1.00  1.27           H  
ATOM   1271 2HG  ARG A  79     -18.628  -2.330  35.089  1.00  1.27           H  
ATOM   1272 1HD  ARG A  79     -18.561  -2.683  32.654  1.00  1.27           H  
ATOM   1273 2HD  ARG A  79     -19.192  -4.307  32.898  1.00  1.27           H  
ATOM   1274  HE  ARG A  79     -20.642  -1.820  32.995  1.00  1.27           H  
ATOM   1275 1HH1 ARG A  79     -20.520  -5.149  34.024  1.00  1.27           H  
ATOM   1276 2HH1 ARG A  79     -22.265  -5.347  34.149  1.00  1.27           H  
ATOM   1277 1HH2 ARG A  79     -22.916  -2.026  33.161  1.00  1.27           H  
ATOM   1278 2HH2 ARG A  79     -23.628  -3.543  33.667  1.00  1.27           H  
ATOM   1279  N   VAL A  80     -14.049  -4.320  36.047  1.00  1.17           N  
ATOM   1280  CA  VAL A  80     -12.859  -5.133  35.870  1.00  1.17           C  
ATOM   1281  C   VAL A  80     -12.981  -6.392  36.714  1.00  1.17           C  
ATOM   1282  O   VAL A  80     -12.463  -7.446  36.337  1.00  1.17           O  
ATOM   1283  CB  VAL A  80     -11.580  -4.404  36.233  1.00  1.17           C  
ATOM   1284  CG1 VAL A  80     -10.412  -5.373  36.107  1.00  1.17           C  
ATOM   1285  CG2 VAL A  80     -11.438  -3.211  35.362  1.00  1.17           C  
ATOM   1286  H   VAL A  80     -13.977  -3.364  36.363  1.00  1.17           H  
ATOM   1287  HA  VAL A  80     -12.784  -5.421  34.834  1.00  1.17           H  
ATOM   1288  HB  VAL A  80     -11.606  -4.121  37.247  1.00  1.17           H  
ATOM   1289 1HG1 VAL A  80      -9.500  -4.866  36.379  1.00  1.17           H  
ATOM   1290 2HG1 VAL A  80     -10.571  -6.220  36.767  1.00  1.17           H  
ATOM   1291 3HG1 VAL A  80     -10.337  -5.726  35.079  1.00  1.17           H  
ATOM   1292 1HG2 VAL A  80     -10.520  -2.689  35.620  1.00  1.17           H  
ATOM   1293 2HG2 VAL A  80     -11.408  -3.531  34.329  1.00  1.17           H  
ATOM   1294 3HG2 VAL A  80     -12.288  -2.543  35.508  1.00  1.17           H  
ATOM   1295  N   ASN A  81     -13.642  -6.297  37.881  1.00  1.07           N  
ATOM   1296  CA  ASN A  81     -13.792  -7.496  38.701  1.00  1.07           C  
ATOM   1297  C   ASN A  81     -14.529  -8.600  37.920  1.00  1.07           C  
ATOM   1298  O   ASN A  81     -14.206  -9.788  38.044  1.00  1.07           O  
ATOM   1299  CB  ASN A  81     -14.620  -7.216  39.943  1.00  1.07           C  
ATOM   1300  CG  ASN A  81     -13.976  -6.410  41.026  1.00  1.07           C  
ATOM   1301  OD1 ASN A  81     -12.771  -6.241  41.109  1.00  1.07           O  
ATOM   1302  ND2 ASN A  81     -14.797  -5.922  41.906  1.00  1.07           N  
ATOM   1303  H   ASN A  81     -14.085  -5.414  38.161  1.00  1.07           H  
ATOM   1304  HA  ASN A  81     -12.809  -7.874  38.969  1.00  1.07           H  
ATOM   1305 1HB  ASN A  81     -15.530  -6.698  39.638  1.00  1.07           H  
ATOM   1306 2HB  ASN A  81     -14.933  -8.168  40.372  1.00  1.07           H  
ATOM   1307 1HD2 ASN A  81     -14.440  -5.403  42.686  1.00  1.07           H  
ATOM   1308 2HD2 ASN A  81     -15.781  -6.080  41.817  1.00  1.07           H  
ATOM   1309  N   GLU A  82     -15.524  -8.198  37.118  1.00  1.00           N  
ATOM   1310  CA  GLU A  82     -16.354  -9.127  36.366  1.00  1.00           C  
ATOM   1311  C   GLU A  82     -15.618  -9.588  35.122  1.00  1.00           C  
ATOM   1312  O   GLU A  82     -15.731 -10.740  34.712  1.00  1.00           O  
ATOM   1313  CB  GLU A  82     -17.688  -8.477  36.007  1.00  1.00           C  
ATOM   1314  CG  GLU A  82     -18.594  -8.147  37.193  1.00  1.00           C  
ATOM   1315  CD  GLU A  82     -19.049  -9.369  37.969  1.00  1.00           C  
ATOM   1316  OE1 GLU A  82     -19.501 -10.308  37.355  1.00  1.00           O  
ATOM   1317  OE2 GLU A  82     -18.961  -9.349  39.177  1.00  1.00           O  
ATOM   1318  H   GLU A  82     -15.685  -7.206  36.987  1.00  1.00           H  
ATOM   1319  HA  GLU A  82     -16.556  -9.994  36.989  1.00  1.00           H  
ATOM   1320 1HB  GLU A  82     -17.484  -7.541  35.516  1.00  1.00           H  
ATOM   1321 2HB  GLU A  82     -18.237  -9.112  35.305  1.00  1.00           H  
ATOM   1322 1HG  GLU A  82     -18.043  -7.486  37.871  1.00  1.00           H  
ATOM   1323 2HG  GLU A  82     -19.464  -7.602  36.830  1.00  1.00           H  
ATOM   1324  N   ILE A  83     -14.825  -8.694  34.534  1.00  0.95           N  
ATOM   1325  CA  ILE A  83     -14.075  -9.047  33.339  1.00  0.95           C  
ATOM   1326  C   ILE A  83     -13.118 -10.170  33.690  1.00  0.95           C  
ATOM   1327  O   ILE A  83     -13.078 -11.197  33.011  1.00  0.95           O  
ATOM   1328  CB  ILE A  83     -13.344  -7.818  32.786  1.00  0.95           C  
ATOM   1329  CG1 ILE A  83     -14.382  -6.827  32.269  1.00  0.95           C  
ATOM   1330  CG2 ILE A  83     -12.348  -8.186  31.692  1.00  0.95           C  
ATOM   1331  CD1 ILE A  83     -13.847  -5.443  31.956  1.00  0.95           C  
ATOM   1332  H   ILE A  83     -14.776  -7.750  34.915  1.00  0.95           H  
ATOM   1333  HA  ILE A  83     -14.772  -9.406  32.579  1.00  0.95           H  
ATOM   1334  HB  ILE A  83     -12.806  -7.344  33.600  1.00  0.95           H  
ATOM   1335 1HG1 ILE A  83     -14.801  -7.252  31.375  1.00  0.95           H  
ATOM   1336 2HG1 ILE A  83     -15.177  -6.733  33.003  1.00  0.95           H  
ATOM   1337 1HG2 ILE A  83     -11.847  -7.286  31.336  1.00  0.95           H  
ATOM   1338 2HG2 ILE A  83     -11.610  -8.884  32.089  1.00  0.95           H  
ATOM   1339 3HG2 ILE A  83     -12.872  -8.640  30.879  1.00  0.95           H  
ATOM   1340 1HD1 ILE A  83     -14.654  -4.819  31.573  1.00  0.95           H  
ATOM   1341 2HD1 ILE A  83     -13.442  -4.980  32.831  1.00  0.95           H  
ATOM   1342 3HD1 ILE A  83     -13.069  -5.528  31.212  1.00  0.95           H  
ATOM   1343  N   LEU A  84     -12.372 -10.004  34.784  1.00  0.91           N  
ATOM   1344  CA  LEU A  84     -11.526 -11.096  35.228  1.00  0.91           C  
ATOM   1345  C   LEU A  84     -12.293 -12.316  35.680  1.00  0.91           C  
ATOM   1346  O   LEU A  84     -11.882 -13.421  35.349  1.00  0.91           O  
ATOM   1347  CB  LEU A  84     -10.494 -10.641  36.248  1.00  0.91           C  
ATOM   1348  CG  LEU A  84      -9.313  -9.908  35.613  1.00  0.91           C  
ATOM   1349  CD1 LEU A  84      -8.451  -9.300  36.615  1.00  0.91           C  
ATOM   1350  CD2 LEU A  84      -8.470 -10.978  34.885  1.00  0.91           C  
ATOM   1351  H   LEU A  84     -12.419  -9.132  35.314  1.00  0.91           H  
ATOM   1352  HA  LEU A  84     -10.942 -11.404  34.368  1.00  0.91           H  
ATOM   1353 1HB  LEU A  84     -10.981  -9.960  36.958  1.00  0.91           H  
ATOM   1354 2HB  LEU A  84     -10.121 -11.507  36.790  1.00  0.91           H  
ATOM   1355  HG  LEU A  84      -9.671  -9.142  34.926  1.00  0.91           H  
ATOM   1356 1HD1 LEU A  84      -7.616  -8.849  36.120  1.00  0.91           H  
ATOM   1357 2HD1 LEU A  84      -8.987  -8.564  37.158  1.00  0.91           H  
ATOM   1358 3HD1 LEU A  84      -8.108 -10.072  37.262  1.00  0.91           H  
ATOM   1359 1HD2 LEU A  84      -7.607 -10.529  34.425  1.00  0.91           H  
ATOM   1360 2HD2 LEU A  84      -8.135 -11.717  35.616  1.00  0.91           H  
ATOM   1361 3HD2 LEU A  84      -9.066 -11.470  34.128  1.00  0.91           H  
ATOM   1362  N   HIS A  85     -13.434 -12.163  36.350  1.00  0.90           N  
ATOM   1363  CA  HIS A  85     -14.184 -13.353  36.738  1.00  0.90           C  
ATOM   1364  C   HIS A  85     -14.507 -14.178  35.490  1.00  0.90           C  
ATOM   1365  O   HIS A  85     -14.242 -15.383  35.457  1.00  0.90           O  
ATOM   1366  CB  HIS A  85     -15.479 -12.979  37.473  1.00  0.90           C  
ATOM   1367  CG  HIS A  85     -16.309 -14.157  37.921  1.00  0.90           C  
ATOM   1368  ND1 HIS A  85     -15.958 -14.956  38.994  1.00  0.90           N  
ATOM   1369  CD2 HIS A  85     -17.478 -14.656  37.447  1.00  0.90           C  
ATOM   1370  CE1 HIS A  85     -16.877 -15.896  39.160  1.00  0.90           C  
ATOM   1371  NE2 HIS A  85     -17.808 -15.735  38.238  1.00  0.90           N  
ATOM   1372  H   HIS A  85     -13.764 -11.245  36.645  1.00  0.90           H  
ATOM   1373  HA  HIS A  85     -13.584 -13.968  37.402  1.00  0.90           H  
ATOM   1374 1HB  HIS A  85     -15.241 -12.364  38.342  1.00  0.90           H  
ATOM   1375 2HB  HIS A  85     -16.097 -12.370  36.813  1.00  0.90           H  
ATOM   1376  HD2 HIS A  85     -18.049 -14.270  36.601  1.00  0.90           H  
ATOM   1377  HE1 HIS A  85     -16.866 -16.671  39.927  1.00  0.90           H  
ATOM   1378  HE2 HIS A  85     -18.632 -16.309  38.126  1.00  0.90           H  
ATOM   1379  N   ILE A  86     -15.015 -13.525  34.440  1.00  0.90           N  
ATOM   1380  CA  ILE A  86     -15.357 -14.204  33.200  1.00  0.90           C  
ATOM   1381  C   ILE A  86     -14.142 -14.876  32.572  1.00  0.90           C  
ATOM   1382  O   ILE A  86     -14.203 -16.045  32.174  1.00  0.90           O  
ATOM   1383  CB  ILE A  86     -15.923 -13.186  32.183  1.00  0.90           C  
ATOM   1384  CG1 ILE A  86     -17.293 -12.665  32.641  1.00  0.90           C  
ATOM   1385  CG2 ILE A  86     -15.989 -13.797  30.782  1.00  0.90           C  
ATOM   1386  CD1 ILE A  86     -17.745 -11.428  31.863  1.00  0.90           C  
ATOM   1387  H   ILE A  86     -15.190 -12.523  34.523  1.00  0.90           H  
ATOM   1388  HA  ILE A  86     -16.110 -14.961  33.410  1.00  0.90           H  
ATOM   1389  HB  ILE A  86     -15.257 -12.323  32.156  1.00  0.90           H  
ATOM   1390 1HG1 ILE A  86     -18.033 -13.453  32.499  1.00  0.90           H  
ATOM   1391 2HG1 ILE A  86     -17.251 -12.421  33.700  1.00  0.90           H  
ATOM   1392 1HG2 ILE A  86     -16.361 -13.049  30.083  1.00  0.90           H  
ATOM   1393 2HG2 ILE A  86     -14.994 -14.116  30.472  1.00  0.90           H  
ATOM   1394 3HG2 ILE A  86     -16.659 -14.656  30.788  1.00  0.90           H  
ATOM   1395 1HD1 ILE A  86     -18.716 -11.109  32.225  1.00  0.90           H  
ATOM   1396 2HD1 ILE A  86     -17.020 -10.624  32.014  1.00  0.90           H  
ATOM   1397 3HD1 ILE A  86     -17.812 -11.661  30.802  1.00  0.90           H  
ATOM   1398  N   LEU A  87     -13.022 -14.161  32.495  1.00  0.91           N  
ATOM   1399  CA  LEU A  87     -11.827 -14.733  31.890  1.00  0.91           C  
ATOM   1400  C   LEU A  87     -11.311 -15.945  32.669  1.00  0.91           C  
ATOM   1401  O   LEU A  87     -10.914 -16.960  32.082  1.00  0.91           O  
ATOM   1402  CB  LEU A  87     -10.750 -13.659  31.840  1.00  0.91           C  
ATOM   1403  CG  LEU A  87     -10.988 -12.506  30.882  1.00  0.91           C  
ATOM   1404  CD1 LEU A  87      -9.951 -11.444  31.115  1.00  0.91           C  
ATOM   1405  CD2 LEU A  87     -10.911 -13.004  29.484  1.00  0.91           C  
ATOM   1406  H   LEU A  87     -13.006 -13.196  32.836  1.00  0.91           H  
ATOM   1407  HA  LEU A  87     -12.074 -15.046  30.878  1.00  0.91           H  
ATOM   1408 1HB  LEU A  87     -10.621 -13.252  32.839  1.00  0.91           H  
ATOM   1409 2HB  LEU A  87      -9.851 -14.123  31.550  1.00  0.91           H  
ATOM   1410  HG  LEU A  87     -11.967 -12.078  31.056  1.00  0.91           H  
ATOM   1411 1HD1 LEU A  87     -10.126 -10.642  30.450  1.00  0.91           H  
ATOM   1412 2HD1 LEU A  87     -10.027 -11.083  32.126  1.00  0.91           H  
ATOM   1413 3HD1 LEU A  87      -8.962 -11.847  30.945  1.00  0.91           H  
ATOM   1414 1HD2 LEU A  87     -11.080 -12.178  28.803  1.00  0.91           H  
ATOM   1415 2HD2 LEU A  87      -9.925 -13.429  29.308  1.00  0.91           H  
ATOM   1416 3HD2 LEU A  87     -11.671 -13.768  29.328  1.00  0.91           H  
ATOM   1417  N   ILE A  88     -11.355 -15.856  33.996  1.00  0.95           N  
ATOM   1418  CA  ILE A  88     -10.899 -16.926  34.865  1.00  0.95           C  
ATOM   1419  C   ILE A  88     -11.792 -18.137  34.767  1.00  0.95           C  
ATOM   1420  O   ILE A  88     -11.303 -19.254  34.613  1.00  0.95           O  
ATOM   1421  CB  ILE A  88     -10.825 -16.448  36.315  1.00  0.95           C  
ATOM   1422  CG1 ILE A  88      -9.715 -15.402  36.420  1.00  0.95           C  
ATOM   1423  CG2 ILE A  88     -10.579 -17.627  37.247  1.00  0.95           C  
ATOM   1424  CD1 ILE A  88      -9.727 -14.620  37.681  1.00  0.95           C  
ATOM   1425  H   ILE A  88     -11.696 -14.998  34.424  1.00  0.95           H  
ATOM   1426  HA  ILE A  88      -9.896 -17.216  34.552  1.00  0.95           H  
ATOM   1427  HB  ILE A  88     -11.766 -15.957  36.582  1.00  0.95           H  
ATOM   1428 1HG1 ILE A  88      -8.758 -15.910  36.339  1.00  0.95           H  
ATOM   1429 2HG1 ILE A  88      -9.807 -14.710  35.590  1.00  0.95           H  
ATOM   1430 1HG2 ILE A  88     -10.529 -17.271  38.273  1.00  0.95           H  
ATOM   1431 2HG2 ILE A  88     -11.394 -18.344  37.148  1.00  0.95           H  
ATOM   1432 3HG2 ILE A  88      -9.636 -18.107  36.981  1.00  0.95           H  
ATOM   1433 1HD1 ILE A  88      -8.909 -13.916  37.656  1.00  0.95           H  
ATOM   1434 2HD1 ILE A  88     -10.671 -14.082  37.765  1.00  0.95           H  
ATOM   1435 3HD1 ILE A  88      -9.611 -15.288  38.531  1.00  0.95           H  
ATOM   1436  N   GLN A  89     -13.107 -17.926  34.823  1.00  1.02           N  
ATOM   1437  CA  GLN A  89     -14.035 -19.039  34.734  1.00  1.02           C  
ATOM   1438  C   GLN A  89     -13.943 -19.706  33.370  1.00  1.02           C  
ATOM   1439  O   GLN A  89     -14.056 -20.931  33.267  1.00  1.02           O  
ATOM   1440  CB  GLN A  89     -15.461 -18.572  35.003  1.00  1.02           C  
ATOM   1441  CG  GLN A  89     -15.709 -18.130  36.440  1.00  1.02           C  
ATOM   1442  CD  GLN A  89     -15.547 -19.248  37.447  1.00  1.02           C  
ATOM   1443  OE1 GLN A  89     -16.133 -20.323  37.296  1.00  1.02           O  
ATOM   1444  NE2 GLN A  89     -14.751 -19.008  38.487  1.00  1.02           N  
ATOM   1445  H   GLN A  89     -13.469 -16.980  34.951  1.00  1.02           H  
ATOM   1446  HA  GLN A  89     -13.767 -19.769  35.493  1.00  1.02           H  
ATOM   1447 1HB  GLN A  89     -15.683 -17.719  34.354  1.00  1.02           H  
ATOM   1448 2HB  GLN A  89     -16.162 -19.366  34.757  1.00  1.02           H  
ATOM   1449 1HG  GLN A  89     -14.997 -17.350  36.698  1.00  1.02           H  
ATOM   1450 2HG  GLN A  89     -16.720 -17.745  36.512  1.00  1.02           H  
ATOM   1451 1HE2 GLN A  89     -14.611 -19.712  39.183  1.00  1.02           H  
ATOM   1452 2HE2 GLN A  89     -14.291 -18.123  38.572  1.00  1.02           H  
ATOM   1453  N   THR A  90     -13.700 -18.912  32.323  1.00  1.14           N  
ATOM   1454  CA  THR A  90     -13.575 -19.463  30.989  1.00  1.14           C  
ATOM   1455  C   THR A  90     -12.381 -20.408  30.928  1.00  1.14           C  
ATOM   1456  O   THR A  90     -12.495 -21.521  30.418  1.00  1.14           O  
ATOM   1457  CB  THR A  90     -13.407 -18.344  29.941  1.00  1.14           C  
ATOM   1458  OG1 THR A  90     -14.567 -17.494  29.955  1.00  1.14           O  
ATOM   1459  CG2 THR A  90     -13.227 -18.937  28.560  1.00  1.14           C  
ATOM   1460  H   THR A  90     -13.640 -17.901  32.440  1.00  1.14           H  
ATOM   1461  HA  THR A  90     -14.474 -20.030  30.757  1.00  1.14           H  
ATOM   1462  HB  THR A  90     -12.533 -17.746  30.192  1.00  1.14           H  
ATOM   1463  HG1 THR A  90     -14.628 -17.074  30.843  1.00  1.14           H  
ATOM   1464 1HG2 THR A  90     -13.105 -18.134  27.836  1.00  1.14           H  
ATOM   1465 2HG2 THR A  90     -12.339 -19.571  28.555  1.00  1.14           H  
ATOM   1466 3HG2 THR A  90     -14.101 -19.531  28.303  1.00  1.14           H  
ATOM   1467  N   GLN A  91     -11.230 -19.980  31.462  1.00  1.33           N  
ATOM   1468  CA  GLN A  91     -10.062 -20.856  31.467  1.00  1.33           C  
ATOM   1469  C   GLN A  91     -10.213 -22.046  32.423  1.00  1.33           C  
ATOM   1470  O   GLN A  91      -9.752 -23.150  32.127  1.00  1.33           O  
ATOM   1471  CB  GLN A  91      -8.784 -20.088  31.835  1.00  1.33           C  
ATOM   1472  CG  GLN A  91      -8.292 -19.090  30.787  1.00  1.33           C  
ATOM   1473  CD  GLN A  91      -6.983 -18.419  31.218  1.00  1.33           C  
ATOM   1474  OE1 GLN A  91      -6.719 -18.239  32.411  1.00  1.33           O  
ATOM   1475  NE2 GLN A  91      -6.146 -18.053  30.246  1.00  1.33           N  
ATOM   1476  H   GLN A  91     -11.167 -19.037  31.853  1.00  1.33           H  
ATOM   1477  HA  GLN A  91      -9.941 -21.256  30.462  1.00  1.33           H  
ATOM   1478 1HB  GLN A  91      -8.968 -19.526  32.756  1.00  1.33           H  
ATOM   1479 2HB  GLN A  91      -7.983 -20.795  32.038  1.00  1.33           H  
ATOM   1480 1HG  GLN A  91      -8.127 -19.610  29.846  1.00  1.33           H  
ATOM   1481 2HG  GLN A  91      -9.052 -18.314  30.664  1.00  1.33           H  
ATOM   1482 1HE2 GLN A  91      -5.274 -17.616  30.483  1.00  1.33           H  
ATOM   1483 2HE2 GLN A  91      -6.387 -18.218  29.289  1.00  1.33           H  
ATOM   1484  N   ALA A  92     -10.821 -21.810  33.589  1.00  1.65           N  
ATOM   1485  CA  ALA A  92     -11.006 -22.836  34.611  1.00  1.65           C  
ATOM   1486  C   ALA A  92     -11.909 -23.989  34.176  1.00  1.65           C  
ATOM   1487  O   ALA A  92     -11.665 -25.144  34.532  1.00  1.65           O  
ATOM   1488  CB  ALA A  92     -11.595 -22.212  35.863  1.00  1.65           C  
ATOM   1489  H   ALA A  92     -11.161 -20.874  33.791  1.00  1.65           H  
ATOM   1490  HA  ALA A  92     -10.025 -23.246  34.844  1.00  1.65           H  
ATOM   1491 1HB  ALA A  92     -11.692 -22.970  36.637  1.00  1.65           H  
ATOM   1492 2HB  ALA A  92     -10.944 -21.410  36.212  1.00  1.65           H  
ATOM   1493 3HB  ALA A  92     -12.574 -21.806  35.627  1.00  1.65           H  
ATOM   1494  N   GLN A  93     -12.970 -23.692  33.430  1.00  2.23           N  
ATOM   1495  CA  GLN A  93     -13.893 -24.750  33.046  1.00  2.23           C  
ATOM   1496  C   GLN A  93     -13.405 -25.567  31.868  1.00  2.23           C  
ATOM   1497  O   GLN A  93     -13.135 -25.043  30.789  1.00  2.23           O  
ATOM   1498  CB  GLN A  93     -15.272 -24.192  32.693  1.00  2.23           C  
ATOM   1499  CG  GLN A  93     -16.304 -25.289  32.294  1.00  2.23           C  
ATOM   1500  CD  GLN A  93     -16.720 -26.185  33.481  1.00  2.23           C  
ATOM   1501  OE1 GLN A  93     -17.197 -25.659  34.496  1.00  2.23           O  
ATOM   1502  NE2 GLN A  93     -16.550 -27.514  33.378  1.00  2.23           N  
ATOM   1503  H   GLN A  93     -13.164 -22.726  33.163  1.00  2.23           H  
ATOM   1504  HA  GLN A  93     -14.003 -25.424  33.894  1.00  2.23           H  
ATOM   1505 1HB  GLN A  93     -15.666 -23.632  33.543  1.00  2.23           H  
ATOM   1506 2HB  GLN A  93     -15.173 -23.489  31.862  1.00  2.23           H  
ATOM   1507 1HG  GLN A  93     -17.198 -24.796  31.918  1.00  2.23           H  
ATOM   1508 2HG  GLN A  93     -15.880 -25.922  31.515  1.00  2.23           H  
ATOM   1509 1HE2 GLN A  93     -16.816 -28.106  34.137  1.00  2.23           H  
ATOM   1510 2HE2 GLN A  93     -16.142 -27.950  32.544  1.00  2.23           H  
ATOM   1511  N   ILE A  94     -13.351 -26.871  32.063  1.00  3.25           N  
ATOM   1512  CA  ILE A  94     -12.977 -27.774  30.999  1.00  3.25           C  
ATOM   1513  C   ILE A  94     -14.240 -28.499  30.506  1.00  3.25           C  
ATOM   1514  O   ILE A  94     -14.962 -29.069  31.328  1.00  3.25           O  
ATOM   1515  CB  ILE A  94     -11.934 -28.787  31.478  1.00  3.25           C  
ATOM   1516  CG1 ILE A  94     -10.678 -28.040  31.942  1.00  3.25           C  
ATOM   1517  CG2 ILE A  94     -11.605 -29.751  30.361  1.00  3.25           C  
ATOM   1518  CD1 ILE A  94      -9.675 -28.916  32.640  1.00  3.25           C  
ATOM   1519  H   ILE A  94     -13.563 -27.236  32.982  1.00  3.25           H  
ATOM   1520  HA  ILE A  94     -12.506 -27.203  30.213  1.00  3.25           H  
ATOM   1521  HB  ILE A  94     -12.324 -29.338  32.330  1.00  3.25           H  
ATOM   1522 1HG1 ILE A  94     -10.200 -27.584  31.075  1.00  3.25           H  
ATOM   1523 2HG1 ILE A  94     -10.971 -27.243  32.632  1.00  3.25           H  
ATOM   1524 1HG2 ILE A  94     -10.867 -30.471  30.704  1.00  3.25           H  
ATOM   1525 2HG2 ILE A  94     -12.507 -30.276  30.060  1.00  3.25           H  
ATOM   1526 3HG2 ILE A  94     -11.209 -29.200  29.511  1.00  3.25           H  
ATOM   1527 1HD1 ILE A  94      -8.817 -28.313  32.939  1.00  3.25           H  
ATOM   1528 2HD1 ILE A  94     -10.134 -29.359  33.525  1.00  3.25           H  
ATOM   1529 3HD1 ILE A  94      -9.347 -29.706  31.966  1.00  3.25           H  
ATOM   1530  N   PRO A  95     -14.624 -28.377  29.227  1.00  4.96           N  
ATOM   1531  CA  PRO A  95     -15.742 -29.075  28.619  1.00  4.96           C  
ATOM   1532  C   PRO A  95     -15.535 -30.576  28.729  1.00  4.96           C  
ATOM   1533  O   PRO A  95     -14.401 -31.049  28.635  1.00  4.96           O  
ATOM   1534  CB  PRO A  95     -15.694 -28.605  27.163  1.00  4.96           C  
ATOM   1535  CG  PRO A  95     -14.984 -27.274  27.211  1.00  4.96           C  
ATOM   1536  CD  PRO A  95     -13.969 -27.406  28.327  1.00  4.96           C  
ATOM   1537  HA  PRO A  95     -16.678 -28.769  29.114  1.00  4.96           H  
ATOM   1538 1HB  PRO A  95     -15.164 -29.350  26.550  1.00  4.96           H  
ATOM   1539 2HB  PRO A  95     -16.714 -28.530  26.761  1.00  4.96           H  
ATOM   1540 1HG  PRO A  95     -14.519 -27.058  26.237  1.00  4.96           H  
ATOM   1541 2HG  PRO A  95     -15.710 -26.468  27.399  1.00  4.96           H  
ATOM   1542 1HD  PRO A  95     -13.007 -27.791  27.956  1.00  4.96           H  
ATOM   1543 2HD  PRO A  95     -13.885 -26.415  28.796  1.00  4.96           H  
ATOM   1544  N   SER A  96     -16.614 -31.335  28.868  1.00  7.59           N  
ATOM   1545  CA  SER A  96     -16.483 -32.786  28.933  1.00  7.59           C  
ATOM   1546  C   SER A  96     -17.654 -33.482  28.258  1.00  7.59           C  
ATOM   1547  O   SER A  96     -18.815 -33.265  28.604  1.00  7.59           O  
ATOM   1548  CB  SER A  96     -16.385 -33.246  30.373  1.00  7.59           C  
ATOM   1549  OG  SER A  96     -16.280 -34.643  30.446  1.00  7.59           O  
ATOM   1550  H   SER A  96     -17.527 -30.911  28.937  1.00  7.59           H  
ATOM   1551  HA  SER A  96     -15.571 -33.077  28.412  1.00  7.59           H  
ATOM   1552 1HB  SER A  96     -15.516 -32.783  30.847  1.00  7.59           H  
ATOM   1553 2HB  SER A  96     -17.269 -32.918  30.916  1.00  7.59           H  
ATOM   1554  HG  SER A  96     -16.959 -34.997  29.850  1.00  7.59           H  
ATOM   1555  N   ARG A  97     -17.331 -34.307  27.275  1.00 10.93           N  
ATOM   1556  CA  ARG A  97     -18.325 -35.052  26.522  1.00 10.93           C  
ATOM   1557  C   ARG A  97     -18.788 -36.253  27.355  1.00 10.93           C  
ATOM   1558  O   ARG A  97     -17.946 -36.893  27.983  1.00 10.93           O  
ATOM   1559  CB  ARG A  97     -17.714 -35.528  25.212  1.00 10.93           C  
ATOM   1560  CG  ARG A  97     -18.650 -36.248  24.265  1.00 10.93           C  
ATOM   1561  CD  ARG A  97     -17.963 -36.580  22.986  1.00 10.93           C  
ATOM   1562  NE  ARG A  97     -18.835 -37.279  22.057  1.00 10.93           N  
ATOM   1563  CZ  ARG A  97     -18.464 -37.696  20.828  1.00 10.93           C  
ATOM   1564  NH1 ARG A  97     -17.241 -37.474  20.399  1.00 10.93           N  
ATOM   1565  NH2 ARG A  97     -19.330 -38.326  20.053  1.00 10.93           N  
ATOM   1566  H   ARG A  97     -16.354 -34.424  27.044  1.00 10.93           H  
ATOM   1567  HA  ARG A  97     -19.138 -34.381  26.285  1.00 10.93           H  
ATOM   1568 1HB  ARG A  97     -17.302 -34.675  24.675  1.00 10.93           H  
ATOM   1569 2HB  ARG A  97     -16.892 -36.207  25.427  1.00 10.93           H  
ATOM   1570 1HG  ARG A  97     -18.990 -37.173  24.722  1.00 10.93           H  
ATOM   1571 2HG  ARG A  97     -19.507 -35.614  24.045  1.00 10.93           H  
ATOM   1572 1HD  ARG A  97     -17.620 -35.662  22.508  1.00 10.93           H  
ATOM   1573 2HD  ARG A  97     -17.107 -37.220  23.196  1.00 10.93           H  
ATOM   1574  HE  ARG A  97     -19.783 -37.469  22.355  1.00 10.93           H  
ATOM   1575 1HH1 ARG A  97     -16.578 -36.992  20.991  1.00 10.93           H  
ATOM   1576 2HH1 ARG A  97     -16.963 -37.786  19.480  1.00 10.93           H  
ATOM   1577 1HH2 ARG A  97     -20.271 -38.497  20.380  1.00 10.93           H  
ATOM   1578 2HH2 ARG A  97     -19.051 -38.636  19.134  1.00 10.93           H  
ATOM   1579  N   PRO A  98     -20.096 -36.543  27.457  1.00 14.03           N  
ATOM   1580  CA  PRO A  98     -20.623 -37.732  28.103  1.00 14.03           C  
ATOM   1581  C   PRO A  98     -20.051 -38.970  27.436  1.00 14.03           C  
ATOM   1582  O   PRO A  98     -19.906 -38.999  26.215  1.00 14.03           O  
ATOM   1583  CB  PRO A  98     -22.131 -37.611  27.856  1.00 14.03           C  
ATOM   1584  CG  PRO A  98     -22.372 -36.122  27.698  1.00 14.03           C  
ATOM   1585  CD  PRO A  98     -21.131 -35.595  26.998  1.00 14.03           C  
ATOM   1586  HA  PRO A  98     -20.379 -37.711  29.174  1.00 14.03           H  
ATOM   1587 1HB  PRO A  98     -22.409 -38.195  26.963  1.00 14.03           H  
ATOM   1588 2HB  PRO A  98     -22.681 -38.047  28.702  1.00 14.03           H  
ATOM   1589 1HG  PRO A  98     -23.293 -35.946  27.121  1.00 14.03           H  
ATOM   1590 2HG  PRO A  98     -22.526 -35.659  28.686  1.00 14.03           H  
ATOM   1591 1HD  PRO A  98     -21.247 -35.623  25.906  1.00 14.03           H  
ATOM   1592 2HD  PRO A  98     -20.946 -34.580  27.389  1.00 14.03           H  
ATOM   1593  N   ALA A  99     -19.762 -40.006  28.212  1.00 15.82           N  
ATOM   1594  CA  ALA A  99     -19.254 -41.225  27.601  1.00 15.82           C  
ATOM   1595  C   ALA A  99     -20.353 -41.830  26.723  1.00 15.82           C  
ATOM   1596  O   ALA A  99     -21.526 -41.736  27.089  1.00 15.82           O  
ATOM   1597  CB  ALA A  99     -18.826 -42.230  28.657  1.00 15.82           C  
ATOM   1598  H   ALA A  99     -19.886 -39.948  29.213  1.00 15.82           H  
ATOM   1599  HA  ALA A  99     -18.390 -40.960  27.011  1.00 15.82           H  
ATOM   1600 1HB  ALA A  99     -18.441 -43.128  28.172  1.00 15.82           H  
ATOM   1601 2HB  ALA A  99     -18.048 -41.793  29.282  1.00 15.82           H  
ATOM   1602 3HB  ALA A  99     -19.684 -42.495  29.274  1.00 15.82           H  
ATOM   1603  N   PRO A 100     -20.032 -42.448  25.575  1.00 16.13           N  
ATOM   1604  CA  PRO A 100     -20.977 -43.170  24.754  1.00 16.13           C  
ATOM   1605  C   PRO A 100     -21.605 -44.303  25.572  1.00 16.13           C  
ATOM   1606  O   PRO A 100     -20.923 -44.876  26.426  1.00 16.13           O  
ATOM   1607  CB  PRO A 100     -20.095 -43.733  23.633  1.00 16.13           C  
ATOM   1608  CG  PRO A 100     -18.908 -42.796  23.572  1.00 16.13           C  
ATOM   1609  CD  PRO A 100     -18.674 -42.354  25.002  1.00 16.13           C  
ATOM   1610  HA  PRO A 100     -21.697 -42.453  24.352  1.00 16.13           H  
ATOM   1611 1HB  PRO A 100     -19.818 -44.774  23.869  1.00 16.13           H  
ATOM   1612 2HB  PRO A 100     -20.662 -43.766  22.689  1.00 16.13           H  
ATOM   1613 1HG  PRO A 100     -18.037 -43.316  23.141  1.00 16.13           H  
ATOM   1614 2HG  PRO A 100     -19.130 -41.949  22.906  1.00 16.13           H  
ATOM   1615 1HD  PRO A 100     -17.968 -43.013  25.528  1.00 16.13           H  
ATOM   1616 2HD  PRO A 100     -18.334 -41.308  24.948  1.00 16.13           H  
ATOM   1617  N   PRO A 101     -22.879 -44.656  25.349  1.00 15.63           N  
ATOM   1618  CA  PRO A 101     -23.538 -45.793  25.954  1.00 15.63           C  
ATOM   1619  C   PRO A 101     -22.797 -47.074  25.557  1.00 15.63           C  
ATOM   1620  O   PRO A 101     -22.190 -47.105  24.486  1.00 15.63           O  
ATOM   1621  CB  PRO A 101     -24.936 -45.755  25.326  1.00 15.63           C  
ATOM   1622  CG  PRO A 101     -25.136 -44.314  24.910  1.00 15.63           C  
ATOM   1623  CD  PRO A 101     -23.759 -43.817  24.515  1.00 15.63           C  
ATOM   1624  HA  PRO A 101     -23.589 -45.624  27.032  1.00 15.63           H  
ATOM   1625 1HB  PRO A 101     -24.979 -46.463  24.481  1.00 15.63           H  
ATOM   1626 2HB  PRO A 101     -25.685 -46.095  26.058  1.00 15.63           H  
ATOM   1627 1HG  PRO A 101     -25.860 -44.257  24.083  1.00 15.63           H  
ATOM   1628 2HG  PRO A 101     -25.564 -43.738  25.746  1.00 15.63           H  
ATOM   1629 1HD  PRO A 101     -23.556 -43.967  23.443  1.00 15.63           H  
ATOM   1630 2HD  PRO A 101     -23.716 -42.764  24.822  1.00 15.63           H  
ATOM   1631  N   PRO A 102     -22.814 -48.130  26.382  1.00 15.21           N  
ATOM   1632  CA  PRO A 102     -22.283 -49.437  26.047  1.00 15.21           C  
ATOM   1633  C   PRO A 102     -23.060 -49.953  24.829  1.00 15.21           C  
ATOM   1634  O   PRO A 102     -24.210 -49.560  24.643  1.00 15.21           O  
ATOM   1635  CB  PRO A 102     -22.610 -50.264  27.298  1.00 15.21           C  
ATOM   1636  CG  PRO A 102     -22.705 -49.247  28.416  1.00 15.21           C  
ATOM   1637  CD  PRO A 102     -23.284 -48.000  27.771  1.00 15.21           C  
ATOM   1638  HA  PRO A 102     -21.212 -49.349  25.891  1.00 15.21           H  
ATOM   1639 1HB  PRO A 102     -23.541 -50.828  27.140  1.00 15.21           H  
ATOM   1640 2HB  PRO A 102     -21.815 -51.008  27.468  1.00 15.21           H  
ATOM   1641 1HG  PRO A 102     -23.339 -49.638  29.228  1.00 15.21           H  
ATOM   1642 2HG  PRO A 102     -21.710 -49.071  28.850  1.00 15.21           H  
ATOM   1643 1HD  PRO A 102     -24.385 -47.984  27.816  1.00 15.21           H  
ATOM   1644 2HD  PRO A 102     -22.821 -47.143  28.274  1.00 15.21           H  
ATOM   1645  N   PRO A 103     -22.472 -50.808  23.979  1.00 15.53           N  
ATOM   1646  CA  PRO A 103     -23.143 -51.432  22.854  1.00 15.53           C  
ATOM   1647  C   PRO A 103     -24.370 -52.194  23.322  1.00 15.53           C  
ATOM   1648  O   PRO A 103     -24.342 -52.850  24.365  1.00 15.53           O  
ATOM   1649  CB  PRO A 103     -22.076 -52.392  22.317  1.00 15.53           C  
ATOM   1650  CG  PRO A 103     -20.759 -51.768  22.737  1.00 15.53           C  
ATOM   1651  CD  PRO A 103     -21.039 -51.138  24.094  1.00 15.53           C  
ATOM   1652  HA  PRO A 103     -23.411 -50.667  22.111  1.00 15.53           H  
ATOM   1653 1HB  PRO A 103     -22.235 -53.396  22.739  1.00 15.53           H  
ATOM   1654 2HB  PRO A 103     -22.177 -52.490  21.226  1.00 15.53           H  
ATOM   1655 1HG  PRO A 103     -19.971 -52.537  22.777  1.00 15.53           H  
ATOM   1656 2HG  PRO A 103     -20.440 -51.027  21.988  1.00 15.53           H  
ATOM   1657 1HD  PRO A 103     -20.859 -51.843  24.921  1.00 15.53           H  
ATOM   1658 2HD  PRO A 103     -20.422 -50.237  24.157  1.00 15.53           H  
ATOM   1659  N   SER A 104     -25.434 -52.139  22.536  1.00 16.78           N  
ATOM   1660  CA  SER A 104     -26.656 -52.867  22.859  1.00 16.78           C  
ATOM   1661  C   SER A 104     -26.449 -54.370  22.857  1.00 16.78           C  
ATOM   1662  O   SER A 104     -25.780 -54.919  21.977  1.00 16.78           O  
ATOM   1663  CB  SER A 104     -27.762 -52.541  21.879  1.00 16.78           C  
ATOM   1664  OG  SER A 104     -28.895 -53.354  22.121  1.00 16.78           O  
ATOM   1665  H   SER A 104     -25.397 -51.570  21.701  1.00 16.78           H  
ATOM   1666  HA  SER A 104     -26.974 -52.567  23.859  1.00 16.78           H  
ATOM   1667 1HB  SER A 104     -28.037 -51.490  21.971  1.00 16.78           H  
ATOM   1668 2HB  SER A 104     -27.410 -52.697  20.866  1.00 16.78           H  
ATOM   1669  HG  SER A 104     -29.308 -52.993  22.922  1.00 16.78           H  
ATOM   1670  N   SER A 105     -27.121 -55.063  23.772  1.00 18.79           N  
ATOM   1671  CA  SER A 105     -27.072 -56.523  23.803  1.00 18.79           C  
ATOM   1672  C   SER A 105     -27.659 -57.136  22.524  1.00 18.79           C  
ATOM   1673  O   SER A 105     -27.361 -58.278  22.178  1.00 18.79           O  
ATOM   1674  CB  SER A 105     -27.814 -57.042  25.017  1.00 18.79           C  
ATOM   1675  OG  SER A 105     -29.185 -56.770  24.920  1.00 18.79           O  
ATOM   1676  H   SER A 105     -27.655 -54.570  24.472  1.00 18.79           H  
ATOM   1677  HA  SER A 105     -26.027 -56.827  23.881  1.00 18.79           H  
ATOM   1678 1HB  SER A 105     -27.660 -58.117  25.106  1.00 18.79           H  
ATOM   1679 2HB  SER A 105     -27.410 -56.577  25.915  1.00 18.79           H  
ATOM   1680  HG  SER A 105     -29.484 -57.209  24.119  1.00 18.79           H  
ATOM   1681  N   SER A 106     -28.448 -56.349  21.779  1.00 21.16           N  
ATOM   1682  CA  SER A 106     -29.071 -56.797  20.540  1.00 21.16           C  
ATOM   1683  C   SER A 106     -28.045 -56.982  19.419  1.00 21.16           C  
ATOM   1684  O   SER A 106     -28.362 -57.546  18.372  1.00 21.16           O  
ATOM   1685  CB  SER A 106     -30.158 -55.829  20.108  1.00 21.16           C  
ATOM   1686  OG  SER A 106     -29.627 -54.585  19.752  1.00 21.16           O  
ATOM   1687  H   SER A 106     -28.627 -55.390  22.075  1.00 21.16           H  
ATOM   1688  HA  SER A 106     -29.537 -57.765  20.727  1.00 21.16           H  
ATOM   1689 1HB  SER A 106     -30.694 -56.251  19.259  1.00 21.16           H  
ATOM   1690 2HB  SER A 106     -30.874 -55.701  20.916  1.00 21.16           H  
ATOM   1691  HG  SER A 106     -29.377 -54.155  20.587  1.00 21.16           H  
ATOM   1692  N   THR A 107     -26.813 -56.507  19.636  1.00 23.20           N  
ATOM   1693  CA  THR A 107     -25.757 -56.644  18.652  1.00 23.20           C  
ATOM   1694  C   THR A 107     -24.956 -57.930  18.897  1.00 23.20           C  
ATOM   1695  O   THR A 107     -24.024 -58.237  18.151  1.00 23.20           O  
ATOM   1696  CB  THR A 107     -24.812 -55.419  18.673  1.00 23.20           C  
ATOM   1697  OG1 THR A 107     -24.126 -55.333  19.930  1.00 23.20           O  
ATOM   1698  CG2 THR A 107     -25.634 -54.159  18.492  1.00 23.20           C  
ATOM   1699  H   THR A 107     -26.592 -56.034  20.511  1.00 23.20           H  
ATOM   1700  HA  THR A 107     -26.208 -56.710  17.663  1.00 23.20           H  
ATOM   1701  HB  THR A 107     -24.082 -55.503  17.870  1.00 23.20           H  
ATOM   1702  HG1 THR A 107     -24.777 -55.313  20.664  1.00 23.20           H  
ATOM   1703 1HG2 THR A 107     -24.980 -53.289  18.509  1.00 23.20           H  
ATOM   1704 2HG2 THR A 107     -26.162 -54.202  17.541  1.00 23.20           H  
ATOM   1705 3HG2 THR A 107     -26.354 -54.090  19.303  1.00 23.20           H  
ATOM   1706  N   HIS A 108     -25.302 -58.672  19.958  1.00 24.35           N  
ATOM   1707  CA  HIS A 108     -24.612 -59.911  20.297  1.00 24.35           C  
ATOM   1708  C   HIS A 108     -25.013 -61.063  19.388  1.00 24.35           C  
ATOM   1709  O   HIS A 108     -26.189 -61.254  19.081  1.00 24.35           O  
ATOM   1710  CB  HIS A 108     -24.870 -60.309  21.751  1.00 24.35           C  
ATOM   1711  CG  HIS A 108     -24.076 -61.515  22.185  1.00 24.35           C  
ATOM   1712  ND1 HIS A 108     -22.696 -61.518  22.240  1.00 24.35           N  
ATOM   1713  CD2 HIS A 108     -24.470 -62.744  22.593  1.00 24.35           C  
ATOM   1714  CE1 HIS A 108     -22.278 -62.704  22.656  1.00 24.35           C  
ATOM   1715  NE2 HIS A 108     -23.333 -63.461  22.882  1.00 24.35           N  
ATOM   1716  H   HIS A 108     -26.076 -58.386  20.554  1.00 24.35           H  
ATOM   1717  HA  HIS A 108     -23.541 -59.765  20.180  1.00 24.35           H  
ATOM   1718 1HB  HIS A 108     -24.631 -59.470  22.409  1.00 24.35           H  
ATOM   1719 2HB  HIS A 108     -25.930 -60.531  21.882  1.00 24.35           H  
ATOM   1720  HD2 HIS A 108     -25.498 -63.094  22.679  1.00 24.35           H  
ATOM   1721  HE1 HIS A 108     -21.239 -63.002  22.794  1.00 24.35           H  
ATOM   1722  HE2 HIS A 108     -23.311 -64.414  23.216  1.00 24.35           H  
ATOM   1723  N   ASP A 109     -24.023 -61.845  18.972  1.00 24.65           N  
ATOM   1724  CA  ASP A 109     -24.269 -63.015  18.139  1.00 24.65           C  
ATOM   1725  C   ASP A 109     -23.762 -64.268  18.898  1.00 24.65           C  
ATOM   1726  O   ASP A 109     -22.569 -64.561  18.851  1.00 24.65           O  
ATOM   1727  CB  ASP A 109     -23.532 -62.869  16.801  1.00 24.65           C  
ATOM   1728  CG  ASP A 109     -23.856 -63.961  15.786  1.00 24.65           C  
ATOM   1729  OD1 ASP A 109     -24.804 -64.673  15.998  1.00 24.65           O  
ATOM   1730  OD2 ASP A 109     -23.146 -64.081  14.816  1.00 24.65           O  
ATOM   1731  H   ASP A 109     -23.077 -61.620  19.256  1.00 24.65           H  
ATOM   1732  HA  ASP A 109     -25.328 -63.075  17.924  1.00 24.65           H  
ATOM   1733 1HB  ASP A 109     -23.783 -61.902  16.358  1.00 24.65           H  
ATOM   1734 2HB  ASP A 109     -22.459 -62.871  16.980  1.00 24.65           H  
ATOM   1735  N   PRO A 110     -24.636 -65.022  19.605  1.00 24.43           N  
ATOM   1736  CA  PRO A 110     -24.297 -66.151  20.481  1.00 24.43           C  
ATOM   1737  C   PRO A 110     -23.957 -67.590  19.967  1.00 24.43           C  
ATOM   1738  O   PRO A 110     -23.465 -68.366  20.784  1.00 24.43           O  
ATOM   1739  CB  PRO A 110     -25.567 -66.247  21.335  1.00 24.43           C  
ATOM   1740  CG  PRO A 110     -26.680 -65.790  20.430  1.00 24.43           C  
ATOM   1741  CD  PRO A 110     -26.077 -64.685  19.591  1.00 24.43           C  
ATOM   1742  HA  PRO A 110     -23.471 -65.810  21.124  1.00 24.43           H  
ATOM   1743 1HB  PRO A 110     -25.704 -67.281  21.690  1.00 24.43           H  
ATOM   1744 2HB  PRO A 110     -25.466 -65.620  22.229  1.00 24.43           H  
ATOM   1745 1HG  PRO A 110     -27.035 -66.636  19.821  1.00 24.43           H  
ATOM   1746 2HG  PRO A 110     -27.538 -65.448  21.027  1.00 24.43           H  
ATOM   1747 1HD  PRO A 110     -26.493 -64.749  18.573  1.00 24.43           H  
ATOM   1748 2HD  PRO A 110     -26.254 -63.703  20.056  1.00 24.43           H  
ATOM   1749  N   PRO A 111     -24.172 -68.026  18.694  1.00 23.60           N  
ATOM   1750  CA  PRO A 111     -23.973 -69.407  18.250  1.00 23.60           C  
ATOM   1751  C   PRO A 111     -22.501 -69.796  18.139  1.00 23.60           C  
ATOM   1752  O   PRO A 111     -22.168 -70.967  17.957  1.00 23.60           O  
ATOM   1753  CB  PRO A 111     -24.653 -69.423  16.883  1.00 23.60           C  
ATOM   1754  CG  PRO A 111     -24.505 -68.028  16.384  1.00 23.60           C  
ATOM   1755  CD  PRO A 111     -24.588 -67.149  17.606  1.00 23.60           C  
ATOM   1756  HA  PRO A 111     -24.495 -70.080  18.949  1.00 23.60           H  
ATOM   1757 1HB  PRO A 111     -24.157 -70.160  16.236  1.00 23.60           H  
ATOM   1758 2HB  PRO A 111     -25.702 -69.736  16.984  1.00 23.60           H  
ATOM   1759 1HG  PRO A 111     -23.546 -67.906  15.857  1.00 23.60           H  
ATOM   1760 2HG  PRO A 111     -25.291 -67.784  15.651  1.00 23.60           H  
ATOM   1761 1HD  PRO A 111     -23.855 -66.384  17.435  1.00 23.60           H  
ATOM   1762 2HD  PRO A 111     -25.600 -66.772  17.727  1.00 23.60           H  
ATOM   1763  N   ASP A 112     -21.627 -68.798  18.211  1.00 22.11           N  
ATOM   1764  CA  ASP A 112     -20.190 -68.954  18.058  1.00 22.11           C  
ATOM   1765  C   ASP A 112     -19.545 -68.004  19.058  1.00 22.11           C  
ATOM   1766  O   ASP A 112     -18.752 -67.143  18.689  1.00 22.11           O  
ATOM   1767  CB  ASP A 112     -19.765 -68.610  16.618  1.00 22.11           C  
ATOM   1768  CG  ASP A 112     -18.326 -69.044  16.210  1.00 22.11           C  
ATOM   1769  OD1 ASP A 112     -17.826 -70.003  16.744  1.00 22.11           O  
ATOM   1770  OD2 ASP A 112     -17.762 -68.398  15.355  1.00 22.11           O  
ATOM   1771  H   ASP A 112     -21.974 -67.865  18.375  1.00 22.11           H  
ATOM   1772  HA  ASP A 112     -19.904 -69.978  18.300  1.00 22.11           H  
ATOM   1773 1HB  ASP A 112     -20.464 -69.080  15.927  1.00 22.11           H  
ATOM   1774 2HB  ASP A 112     -19.852 -67.528  16.472  1.00 22.11           H  
ATOM   1775  N   SER A 113     -19.948 -68.135  20.326  1.00 20.40           N  
ATOM   1776  CA  SER A 113     -19.491 -67.263  21.413  1.00 20.40           C  
ATOM   1777  C   SER A 113     -18.084 -67.571  21.962  1.00 20.40           C  
ATOM   1778  O   SER A 113     -17.540 -66.788  22.742  1.00 20.40           O  
ATOM   1779  CB  SER A 113     -20.487 -67.311  22.553  1.00 20.40           C  
ATOM   1780  OG  SER A 113     -20.495 -68.568  23.160  1.00 20.40           O  
ATOM   1781  H   SER A 113     -20.614 -68.869  20.540  1.00 20.40           H  
ATOM   1782  HA  SER A 113     -19.475 -66.244  21.025  1.00 20.40           H  
ATOM   1783 1HB  SER A 113     -20.230 -66.551  23.288  1.00 20.40           H  
ATOM   1784 2HB  SER A 113     -21.480 -67.082  22.176  1.00 20.40           H  
ATOM   1785  HG  SER A 113     -19.576 -68.768  23.368  1.00 20.40           H  
ATOM   1786  N   ASP A 114     -17.497 -68.702  21.574  1.00 18.79           N  
ATOM   1787  CA  ASP A 114     -16.159 -69.075  22.040  1.00 18.79           C  
ATOM   1788  C   ASP A 114     -15.226 -69.613  20.936  1.00 18.79           C  
ATOM   1789  O   ASP A 114     -14.707 -70.718  21.068  1.00 18.79           O  
ATOM   1790  CB  ASP A 114     -16.275 -70.105  23.167  1.00 18.79           C  
ATOM   1791  CG  ASP A 114     -16.995 -71.392  22.759  1.00 18.79           C  
ATOM   1792  OD1 ASP A 114     -17.501 -71.465  21.665  1.00 18.79           O  
ATOM   1793  OD2 ASP A 114     -17.040 -72.287  23.564  1.00 18.79           O  
ATOM   1794  H   ASP A 114     -17.986 -69.309  20.932  1.00 18.79           H  
ATOM   1795  HA  ASP A 114     -15.692 -68.190  22.472  1.00 18.79           H  
ATOM   1796 1HB  ASP A 114     -15.280 -70.368  23.517  1.00 18.79           H  
ATOM   1797 2HB  ASP A 114     -16.802 -69.661  24.012  1.00 18.79           H  
ATOM   1798  N   PRO A 115     -15.005 -68.863  19.834  1.00 17.55           N  
ATOM   1799  CA  PRO A 115     -14.180 -69.228  18.698  1.00 17.55           C  
ATOM   1800  C   PRO A 115     -12.714 -69.297  19.085  1.00 17.55           C  
ATOM   1801  O   PRO A 115     -12.035 -70.298  18.879  1.00 17.55           O  
ATOM   1802  CB  PRO A 115     -14.448 -68.092  17.699  1.00 17.55           C  
ATOM   1803  CG  PRO A 115     -14.904 -66.919  18.541  1.00 17.55           C  
ATOM   1804  CD  PRO A 115     -15.608 -67.528  19.710  1.00 17.55           C  
ATOM   1805  HA  PRO A 115     -14.530 -70.193  18.299  1.00 17.55           H  
ATOM   1806 1HB  PRO A 115     -13.540 -67.881  17.116  1.00 17.55           H  
ATOM   1807 2HB  PRO A 115     -15.227 -68.412  16.978  1.00 17.55           H  
ATOM   1808 1HG  PRO A 115     -14.080 -66.256  18.809  1.00 17.55           H  
ATOM   1809 2HG  PRO A 115     -15.605 -66.308  17.939  1.00 17.55           H  
ATOM   1810 1HD  PRO A 115     -15.464 -66.913  20.608  1.00 17.55           H  
ATOM   1811 2HD  PRO A 115     -16.627 -67.622  19.428  1.00 17.55           H  
ATOM   1812  N   GLN A 116     -12.232 -68.186  19.638  1.00 16.92           N  
ATOM   1813  CA  GLN A 116     -10.843 -68.030  20.047  1.00 16.92           C  
ATOM   1814  C   GLN A 116     -10.466 -68.924  21.216  1.00 16.92           C  
ATOM   1815  O   GLN A 116      -9.333 -69.403  21.302  1.00 16.92           O  
ATOM   1816  CB  GLN A 116     -10.590 -66.575  20.438  1.00 16.92           C  
ATOM   1817  CG  GLN A 116     -10.639 -65.598  19.279  1.00 16.92           C  
ATOM   1818  CD  GLN A 116     -10.476 -64.156  19.733  1.00 16.92           C  
ATOM   1819  OE1 GLN A 116     -10.817 -63.809  20.868  1.00 16.92           O  
ATOM   1820  NE2 GLN A 116      -9.958 -63.310  18.850  1.00 16.92           N  
ATOM   1821  H   GLN A 116     -12.853 -67.406  19.772  1.00 16.92           H  
ATOM   1822  HA  GLN A 116     -10.207 -68.290  19.203  1.00 16.92           H  
ATOM   1823 1HB  GLN A 116     -11.331 -66.264  21.174  1.00 16.92           H  
ATOM   1824 2HB  GLN A 116      -9.611 -66.496  20.910  1.00 16.92           H  
ATOM   1825 1HG  GLN A 116      -9.831 -65.832  18.586  1.00 16.92           H  
ATOM   1826 2HG  GLN A 116     -11.600 -65.695  18.776  1.00 16.92           H  
ATOM   1827 1HE2 GLN A 116      -9.830 -62.348  19.094  1.00 16.92           H  
ATOM   1828 2HE2 GLN A 116      -9.697 -63.634  17.940  1.00 16.92           H  
ATOM   1829  N   ILE A 117     -11.410 -69.114  22.134  1.00 16.99           N  
ATOM   1830  CA  ILE A 117     -11.164 -69.911  23.324  1.00 16.99           C  
ATOM   1831  C   ILE A 117     -12.217 -70.988  23.563  1.00 16.99           C  
ATOM   1832  O   ILE A 117     -13.041 -70.825  24.461  1.00 16.99           O  
ATOM   1833  CB  ILE A 117     -11.133 -69.033  24.584  1.00 16.99           C  
ATOM   1834  CG1 ILE A 117     -10.160 -67.855  24.405  1.00 16.99           C  
ATOM   1835  CG2 ILE A 117     -10.744 -69.887  25.777  1.00 16.99           C  
ATOM   1836  CD1 ILE A 117     -10.165 -66.888  25.561  1.00 16.99           C  
ATOM   1837  H   ILE A 117     -12.318 -68.703  21.986  1.00 16.99           H  
ATOM   1838  HA  ILE A 117     -10.188 -70.374  23.235  1.00 16.99           H  
ATOM   1839  HB  ILE A 117     -12.121 -68.614  24.754  1.00 16.99           H  
ATOM   1840 1HG1 ILE A 117      -9.150 -68.247  24.277  1.00 16.99           H  
ATOM   1841 2HG1 ILE A 117     -10.431 -67.298  23.515  1.00 16.99           H  
ATOM   1842 1HG2 ILE A 117     -10.738 -69.277  26.678  1.00 16.99           H  
ATOM   1843 2HG2 ILE A 117     -11.462 -70.701  25.891  1.00 16.99           H  
ATOM   1844 3HG2 ILE A 117      -9.750 -70.305  25.614  1.00 16.99           H  
ATOM   1845 1HD1 ILE A 117      -9.458 -66.081  25.364  1.00 16.99           H  
ATOM   1846 2HD1 ILE A 117     -11.166 -66.470  25.684  1.00 16.99           H  
ATOM   1847 3HD1 ILE A 117      -9.876 -67.408  26.473  1.00 16.99           H  
ATOM   1848  N   PRO A 118     -12.210 -72.093  22.812  1.00 17.72           N  
ATOM   1849  CA  PRO A 118     -13.133 -73.193  22.955  1.00 17.72           C  
ATOM   1850  C   PRO A 118     -12.709 -73.935  24.217  1.00 17.72           C  
ATOM   1851  O   PRO A 118     -11.585 -73.735  24.675  1.00 17.72           O  
ATOM   1852  CB  PRO A 118     -12.901 -74.007  21.681  1.00 17.72           C  
ATOM   1853  CG  PRO A 118     -11.463 -73.726  21.320  1.00 17.72           C  
ATOM   1854  CD  PRO A 118     -11.232 -72.275  21.727  1.00 17.72           C  
ATOM   1855  HA  PRO A 118     -14.147 -72.786  23.003  1.00 17.72           H  
ATOM   1856 1HB  PRO A 118     -13.095 -75.073  21.871  1.00 17.72           H  
ATOM   1857 2HB  PRO A 118     -13.613 -73.676  20.906  1.00 17.72           H  
ATOM   1858 1HG  PRO A 118     -10.804 -74.429  21.853  1.00 17.72           H  
ATOM   1859 2HG  PRO A 118     -11.305 -73.889  20.245  1.00 17.72           H  
ATOM   1860 1HD  PRO A 118     -10.203 -72.167  22.072  1.00 17.72           H  
ATOM   1861 2HD  PRO A 118     -11.462 -71.615  20.889  1.00 17.72           H  
ATOM   1862  N   PRO A 119     -13.559 -74.780  24.803  1.00 18.96           N  
ATOM   1863  CA  PRO A 119     -13.207 -75.636  25.916  1.00 18.96           C  
ATOM   1864  C   PRO A 119     -12.061 -76.557  25.494  1.00 18.96           C  
ATOM   1865  O   PRO A 119     -11.892 -76.800  24.304  1.00 18.96           O  
ATOM   1866  CB  PRO A 119     -14.490 -76.447  26.128  1.00 18.96           C  
ATOM   1867  CG  PRO A 119     -15.593 -75.581  25.559  1.00 18.96           C  
ATOM   1868  CD  PRO A 119     -14.962 -74.858  24.385  1.00 18.96           C  
ATOM   1869  HA  PRO A 119     -12.985 -75.010  26.779  1.00 18.96           H  
ATOM   1870 1HB  PRO A 119     -14.400 -77.427  25.626  1.00 18.96           H  
ATOM   1871 2HB  PRO A 119     -14.623 -76.657  27.200  1.00 18.96           H  
ATOM   1872 1HG  PRO A 119     -16.443 -76.208  25.250  1.00 18.96           H  
ATOM   1873 2HG  PRO A 119     -15.972 -74.888  26.325  1.00 18.96           H  
ATOM   1874 1HD  PRO A 119     -15.075 -75.428  23.453  1.00 18.96           H  
ATOM   1875 2HD  PRO A 119     -15.420 -73.867  24.326  1.00 18.96           H  
ATOM   1876  N   PRO A 120     -11.198 -77.002  26.411  1.00 20.44           N  
ATOM   1877  CA  PRO A 120     -10.202 -78.027  26.170  1.00 20.44           C  
ATOM   1878  C   PRO A 120     -10.878 -79.331  25.765  1.00 20.44           C  
ATOM   1879  O   PRO A 120     -11.926 -79.677  26.315  1.00 20.44           O  
ATOM   1880  CB  PRO A 120      -9.519 -78.162  27.535  1.00 20.44           C  
ATOM   1881  CG  PRO A 120      -9.757 -76.833  28.219  1.00 20.44           C  
ATOM   1882  CD  PRO A 120     -11.125 -76.383  27.742  1.00 20.44           C  
ATOM   1883  HA  PRO A 120      -9.502 -77.688  25.393  1.00 20.44           H  
ATOM   1884 1HB  PRO A 120      -9.954 -79.010  28.085  1.00 20.44           H  
ATOM   1885 2HB  PRO A 120      -8.453 -78.386  27.396  1.00 20.44           H  
ATOM   1886 1HG  PRO A 120      -9.704 -76.956  29.313  1.00 20.44           H  
ATOM   1887 2HG  PRO A 120      -8.964 -76.123  27.942  1.00 20.44           H  
ATOM   1888 1HD  PRO A 120     -11.932 -76.750  28.395  1.00 20.44           H  
ATOM   1889 2HD  PRO A 120     -11.092 -75.288  27.673  1.00 20.44           H  
ATOM   1890  N   TYR A 121     -10.250 -80.082  24.867  1.00 21.77           N  
ATOM   1891  CA  TYR A 121     -10.750 -81.399  24.476  1.00 21.77           C  
ATOM   1892  C   TYR A 121      -9.627 -82.428  24.436  1.00 21.77           C  
ATOM   1893  O   TYR A 121      -8.476 -82.090  24.158  1.00 21.77           O  
ATOM   1894  CB  TYR A 121     -11.478 -81.367  23.124  1.00 21.77           C  
ATOM   1895  CG  TYR A 121     -12.754 -80.518  23.090  1.00 21.77           C  
ATOM   1896  CD1 TYR A 121     -12.717 -79.179  22.752  1.00 21.77           C  
ATOM   1897  CD2 TYR A 121     -13.967 -81.108  23.407  1.00 21.77           C  
ATOM   1898  CE1 TYR A 121     -13.886 -78.430  22.731  1.00 21.77           C  
ATOM   1899  CE2 TYR A 121     -15.131 -80.363  23.387  1.00 21.77           C  
ATOM   1900  CZ  TYR A 121     -15.094 -79.030  23.050  1.00 21.77           C  
ATOM   1901  OH  TYR A 121     -16.261 -78.294  23.028  1.00 21.77           O  
ATOM   1902  H   TYR A 121      -9.402 -79.735  24.442  1.00 21.77           H  
ATOM   1903  HA  TYR A 121     -11.462 -81.734  25.230  1.00 21.77           H  
ATOM   1904 1HB  TYR A 121     -10.798 -80.981  22.363  1.00 21.77           H  
ATOM   1905 2HB  TYR A 121     -11.739 -82.385  22.835  1.00 21.77           H  
ATOM   1906  HD1 TYR A 121     -11.767 -78.703  22.506  1.00 21.77           H  
ATOM   1907  HD2 TYR A 121     -14.001 -82.164  23.675  1.00 21.77           H  
ATOM   1908  HE1 TYR A 121     -13.844 -77.375  22.468  1.00 21.77           H  
ATOM   1909  HE2 TYR A 121     -16.082 -80.834  23.638  1.00 21.77           H  
ATOM   1910  HH  TYR A 121     -17.004 -78.868  23.232  1.00 21.77           H  
ATOM   1911  N   VAL A 122      -9.975 -83.684  24.698  1.00 22.70           N  
ATOM   1912  CA  VAL A 122      -9.031 -84.794  24.609  1.00 22.70           C  
ATOM   1913  C   VAL A 122      -9.530 -85.831  23.617  1.00 22.70           C  
ATOM   1914  O   VAL A 122     -10.672 -86.280  23.705  1.00 22.70           O  
ATOM   1915  CB  VAL A 122      -8.834 -85.456  25.986  1.00 22.70           C  
ATOM   1916  CG1 VAL A 122      -7.880 -86.646  25.862  1.00 22.70           C  
ATOM   1917  CG2 VAL A 122      -8.285 -84.427  26.966  1.00 22.70           C  
ATOM   1918  H   VAL A 122     -10.934 -83.882  24.945  1.00 22.70           H  
ATOM   1919  HA  VAL A 122      -8.069 -84.414  24.263  1.00 22.70           H  
ATOM   1920  HB  VAL A 122      -9.790 -85.834  26.346  1.00 22.70           H  
ATOM   1921 1HG1 VAL A 122      -7.754 -87.113  26.839  1.00 22.70           H  
ATOM   1922 2HG1 VAL A 122      -8.290 -87.380  25.166  1.00 22.70           H  
ATOM   1923 3HG1 VAL A 122      -6.913 -86.304  25.498  1.00 22.70           H  
ATOM   1924 1HG2 VAL A 122      -8.149 -84.892  27.941  1.00 22.70           H  
ATOM   1925 2HG2 VAL A 122      -7.326 -84.057  26.602  1.00 22.70           H  
ATOM   1926 3HG2 VAL A 122      -8.982 -83.596  27.059  1.00 22.70           H  
ATOM   1927  N   GLU A 123      -8.685 -86.196  22.663  1.00 23.36           N  
ATOM   1928  CA  GLU A 123      -9.066 -87.184  21.668  1.00 23.36           C  
ATOM   1929  C   GLU A 123      -8.943 -88.607  22.242  1.00 23.36           C  
ATOM   1930  O   GLU A 123      -7.873 -88.974  22.732  1.00 23.36           O  
ATOM   1931  CB  GLU A 123      -8.184 -87.052  20.424  1.00 23.36           C  
ATOM   1932  CG  GLU A 123      -8.565 -87.979  19.272  1.00 23.36           C  
ATOM   1933  CD  GLU A 123      -7.686 -87.819  18.055  1.00 23.36           C  
ATOM   1934  OE1 GLU A 123      -6.858 -86.939  18.051  1.00 23.36           O  
ATOM   1935  OE2 GLU A 123      -7.841 -88.584  17.132  1.00 23.36           O  
ATOM   1936  H   GLU A 123      -7.764 -85.780  22.634  1.00 23.36           H  
ATOM   1937  HA  GLU A 123     -10.085 -86.965  21.377  1.00 23.36           H  
ATOM   1938 1HB  GLU A 123      -8.226 -86.026  20.057  1.00 23.36           H  
ATOM   1939 2HB  GLU A 123      -7.148 -87.261  20.691  1.00 23.36           H  
ATOM   1940 1HG  GLU A 123      -8.523 -89.014  19.612  1.00 23.36           H  
ATOM   1941 2HG  GLU A 123      -9.591 -87.766  18.987  1.00 23.36           H  
ATOM   1942  N   PRO A 124      -9.981 -89.458  22.163  1.00 23.86           N  
ATOM   1943  CA  PRO A 124      -9.990 -90.824  22.656  1.00 23.86           C  
ATOM   1944  C   PRO A 124      -9.260 -91.745  21.691  1.00 23.86           C  
ATOM   1945  O   PRO A 124      -9.874 -92.579  21.027  1.00 23.86           O  
ATOM   1946  CB  PRO A 124     -11.485 -91.144  22.733  1.00 23.86           C  
ATOM   1947  CG  PRO A 124     -12.092 -90.333  21.608  1.00 23.86           C  
ATOM   1948  CD  PRO A 124     -11.268 -89.038  21.567  1.00 23.86           C  
ATOM   1949  HA  PRO A 124      -9.525 -90.855  23.653  1.00 23.86           H  
ATOM   1950 1HB  PRO A 124     -11.640 -92.230  22.617  1.00 23.86           H  
ATOM   1951 2HB  PRO A 124     -11.878 -90.871  23.723  1.00 23.86           H  
ATOM   1952 1HG  PRO A 124     -12.035 -90.898  20.664  1.00 23.86           H  
ATOM   1953 2HG  PRO A 124     -13.160 -90.150  21.804  1.00 23.86           H  
ATOM   1954 1HD  PRO A 124     -11.141 -88.730  20.523  1.00 23.86           H  
ATOM   1955 2HD  PRO A 124     -11.750 -88.262  22.188  1.00 23.86           H  
ATOM   1956  N   THR A 125      -7.947 -91.561  21.581  1.00 24.11           N  
ATOM   1957  CA  THR A 125      -7.162 -92.345  20.628  1.00 24.11           C  
ATOM   1958  C   THR A 125      -7.071 -93.813  21.046  1.00 24.11           C  
ATOM   1959  O   THR A 125      -6.935 -94.704  20.207  1.00 24.11           O  
ATOM   1960  CB  THR A 125      -5.743 -91.776  20.499  1.00 24.11           C  
ATOM   1961  OG1 THR A 125      -5.096 -91.829  21.775  1.00 24.11           O  
ATOM   1962  CG2 THR A 125      -5.799 -90.338  20.028  1.00 24.11           C  
ATOM   1963  H   THR A 125      -7.515 -90.832  22.149  1.00 24.11           H  
ATOM   1964  HA  THR A 125      -7.651 -92.296  19.655  1.00 24.11           H  
ATOM   1965  HB  THR A 125      -5.177 -92.372  19.786  1.00 24.11           H  
ATOM   1966  HG1 THR A 125      -5.087 -92.740  22.081  1.00 24.11           H  
ATOM   1967 1HG2 THR A 125      -4.792 -89.939  19.940  1.00 24.11           H  
ATOM   1968 2HG2 THR A 125      -6.292 -90.293  19.056  1.00 24.11           H  
ATOM   1969 3HG2 THR A 125      -6.360 -89.745  20.744  1.00 24.11           H  
ATOM   1970  N   ALA A 126      -7.133 -94.057  22.351  1.00 24.21           N  
ATOM   1971  CA  ALA A 126      -7.124 -95.413  22.875  1.00 24.21           C  
ATOM   1972  C   ALA A 126      -8.569 -95.903  22.908  1.00 24.21           C  
ATOM   1973  O   ALA A 126      -9.454 -95.081  23.156  1.00 24.21           O  
ATOM   1974  CB  ALA A 126      -6.520 -95.462  24.267  1.00 24.21           C  
ATOM   1975  H   ALA A 126      -7.225 -93.272  22.979  1.00 24.21           H  
ATOM   1976  HA  ALA A 126      -6.527 -96.025  22.212  1.00 24.21           H  
ATOM   1977 1HB  ALA A 126      -6.531 -96.489  24.634  1.00 24.21           H  
ATOM   1978 2HB  ALA A 126      -5.494 -95.099  24.235  1.00 24.21           H  
ATOM   1979 3HB  ALA A 126      -7.107 -94.836  24.935  1.00 24.21           H  
ATOM   1980  N   PRO A 127      -8.853 -97.200  22.703  1.00 24.29           N  
ATOM   1981  CA  PRO A 127     -10.171 -97.780  22.866  1.00 24.29           C  
ATOM   1982  C   PRO A 127     -10.680 -97.481  24.260  1.00 24.29           C  
ATOM   1983  O   PRO A 127      -9.919 -97.560  25.227  1.00 24.29           O  
ATOM   1984  CB  PRO A 127      -9.908 -99.274  22.670  1.00 24.29           C  
ATOM   1985  CG  PRO A 127      -8.687 -99.323  21.772  1.00 24.29           C  
ATOM   1986  CD  PRO A 127      -7.830 -98.144  22.210  1.00 24.29           C  
ATOM   1987  HA  PRO A 127     -10.851 -97.374  22.100  1.00 24.29           H  
ATOM   1988 1HB  PRO A 127      -9.744 -99.754  23.647  1.00 24.29           H  
ATOM   1989 2HB  PRO A 127     -10.790 -99.755  22.224  1.00 24.29           H  
ATOM   1990 1HG  PRO A 127      -8.173-100.291  21.884  1.00 24.29           H  
ATOM   1991 2HG  PRO A 127      -8.993 -99.248  20.717  1.00 24.29           H  
ATOM   1992 1HD  PRO A 127      -7.128 -98.426  23.007  1.00 24.29           H  
ATOM   1993 2HD  PRO A 127      -7.328 -97.760  21.310  1.00 24.29           H  
ATOM   1994  N   GLN A 128     -11.961 -97.164  24.370  1.00 24.30           N  
ATOM   1995  CA  GLN A 128     -12.545 -96.855  25.664  1.00 24.30           C  
ATOM   1996  C   GLN A 128     -13.399 -97.996  26.185  1.00 24.30           C  
ATOM   1997  O   GLN A 128     -13.928 -98.794  25.413  1.00 24.30           O  
ATOM   1998  CB  GLN A 128     -13.372 -95.569  25.574  1.00 24.30           C  
ATOM   1999  CG  GLN A 128     -12.571 -94.352  25.143  1.00 24.30           C  
ATOM   2000  CD  GLN A 128     -11.534 -93.967  26.177  1.00 24.30           C  
ATOM   2001  OE1 GLN A 128     -11.874 -93.673  27.333  1.00 24.30           O  
ATOM   2002  NE2 GLN A 128     -10.269 -93.975  25.782  1.00 24.30           N  
ATOM   2003  H   GLN A 128     -12.538 -97.122  23.543  1.00 24.30           H  
ATOM   2004  HA  GLN A 128     -11.737 -96.693  26.376  1.00 24.30           H  
ATOM   2005 1HB  GLN A 128     -14.197 -95.707  24.877  1.00 24.30           H  
ATOM   2006 2HB  GLN A 128     -13.797 -95.350  26.544  1.00 24.30           H  
ATOM   2007 1HG  GLN A 128     -12.050 -94.576  24.208  1.00 24.30           H  
ATOM   2008 2HG  GLN A 128     -13.246 -93.508  25.001  1.00 24.30           H  
ATOM   2009 1HE2 GLN A 128      -9.541 -93.741  26.425  1.00 24.30           H  
ATOM   2010 2HE2 GLN A 128     -10.032 -94.232  24.819  1.00 24.30           H  
ATOM   2011  N   VAL A 129     -13.541 -98.042  27.502  1.00 24.27           N  
ATOM   2012  CA  VAL A 129     -14.412 -98.995  28.179  1.00 24.27           C  
ATOM   2013  C   VAL A 129     -15.526 -98.239  28.880  1.00 24.27           C  
ATOM   2014  O   VAL A 129     -16.705 -98.508  28.649  1.00 24.27           O  
ATOM   2015  CB  VAL A 129     -13.622 -99.836  29.194  1.00 24.27           C  
ATOM   2016  CG1 VAL A 129     -14.566-100.762  29.938  1.00 24.27           C  
ATOM   2017  CG2 VAL A 129     -12.549-100.629  28.459  1.00 24.27           C  
ATOM   2018  H   VAL A 129     -13.039 -97.363  28.052  1.00 24.27           H  
ATOM   2019  HA  VAL A 129     -14.856 -99.661  27.439  1.00 24.27           H  
ATOM   2020  HB  VAL A 129     -13.158 -99.180  29.929  1.00 24.27           H  
ATOM   2021 1HG1 VAL A 129     -14.005-101.350  30.663  1.00 24.27           H  
ATOM   2022 2HG1 VAL A 129     -15.321-100.164  30.461  1.00 24.27           H  
ATOM   2023 3HG1 VAL A 129     -15.055-101.429  29.230  1.00 24.27           H  
ATOM   2024 1HG2 VAL A 129     -11.985-101.225  29.175  1.00 24.27           H  
ATOM   2025 2HG2 VAL A 129     -13.023-101.288  27.730  1.00 24.27           H  
ATOM   2026 3HG2 VAL A 129     -11.872 -99.948  27.944  1.00 24.27           H  
ATOM   2027  N   LEU A 130     -15.111 -97.277  29.706  1.00 24.23           N  
ATOM   2028  CA  LEU A 130     -15.970 -96.400  30.486  1.00 24.23           C  
ATOM   2029  C   LEU A 130     -16.703 -97.190  31.561  1.00 24.23           C  
ATOM   2030  O   LEU A 130     -16.074 -97.968  32.278  1.00 24.23           O  
ATOM   2031  OXT LEU A 130     -17.808 -96.796  31.927  1.00 24.23           O  
ATOM   2032  CB  LEU A 130     -16.961 -95.674  29.562  1.00 24.23           C  
ATOM   2033  CG  LEU A 130     -16.294 -94.803  28.475  1.00 24.23           C  
ATOM   2034  CD1 LEU A 130     -17.354 -94.233  27.567  1.00 24.23           C  
ATOM   2035  CD2 LEU A 130     -15.458 -93.711  29.117  1.00 24.23           C  
ATOM   2036  H   LEU A 130     -14.118 -97.153  29.809  1.00 24.23           H  
ATOM   2037  HA  LEU A 130     -15.346 -95.655  30.977  1.00 24.23           H  
ATOM   2038 1HB  LEU A 130     -17.634 -96.375  29.087  1.00 24.23           H  
ATOM   2039 2HB  LEU A 130     -17.562 -95.006  30.177  1.00 24.23           H  
ATOM   2040  HG  LEU A 130     -15.654 -95.428  27.870  1.00 24.23           H  
ATOM   2041 1HD1 LEU A 130     -16.879 -93.640  26.784  1.00 24.23           H  
ATOM   2042 2HD1 LEU A 130     -17.918 -95.049  27.114  1.00 24.23           H  
ATOM   2043 3HD1 LEU A 130     -18.027 -93.601  28.144  1.00 24.23           H  
ATOM   2044 1HD2 LEU A 130     -14.978 -93.114  28.338  1.00 24.23           H  
ATOM   2045 2HD2 LEU A 130     -16.096 -93.070  29.725  1.00 24.23           H  
ATOM   2046 3HD2 LEU A 130     -14.692 -94.163  29.748  1.00 24.23           H  
TER    2047
ENDMDL

REMARK ID 691521 MODEL 4 Matrix protein HTLV1
PFRMAT TS
TARGET Matrix protein HTLV1
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       0.722   3.230  -0.283  1.00 10.35           N  
ATOM      2  CA  MET A   1       1.811   2.284  -0.069  1.00 10.35           C  
ATOM      3  C   MET A   1       3.153   2.981   0.099  1.00 10.35           C  
ATOM      4  O   MET A   1       3.472   3.938  -0.615  1.00 10.35           O  
ATOM      5  CB  MET A   1       1.932   1.333  -1.253  1.00 10.35           C  
ATOM      6  CG  MET A   1       0.761   0.418  -1.483  1.00 10.35           C  
ATOM      7  SD  MET A   1       1.022  -0.623  -2.923  1.00 10.35           S  
ATOM      8  CE  MET A   1       2.322  -1.680  -2.299  1.00 10.35           C  
ATOM      9 1H   MET A   1      -0.139   2.818   0.045  1.00 10.35           H  
ATOM     10 2H   MET A   1       0.902   4.078   0.234  1.00 10.35           H  
ATOM     11 3H   MET A   1       0.641   3.431  -1.269  1.00 10.35           H  
ATOM     12  HA  MET A   1       1.606   1.718   0.840  1.00 10.35           H  
ATOM     13 1HB  MET A   1       2.091   1.907  -2.158  1.00 10.35           H  
ATOM     14 2HB  MET A   1       2.809   0.700  -1.119  1.00 10.35           H  
ATOM     15 1HG  MET A   1       0.611  -0.220  -0.613  1.00 10.35           H  
ATOM     16 2HG  MET A   1      -0.143   1.007  -1.640  1.00 10.35           H  
ATOM     17 1HE  MET A   1       2.615  -2.395  -3.069  1.00 10.35           H  
ATOM     18 2HE  MET A   1       3.180  -1.073  -2.025  1.00 10.35           H  
ATOM     19 3HE  MET A   1       1.966  -2.220  -1.422  1.00 10.35           H  
ATOM     20  N   GLY A   2       4.001   2.425   0.965  1.00 10.95           N  
ATOM     21  CA  GLY A   2       5.329   2.999   1.229  1.00 10.95           C  
ATOM     22  C   GLY A   2       6.328   2.687   0.118  1.00 10.95           C  
ATOM     23  O   GLY A   2       7.452   3.187   0.111  1.00 10.95           O  
ATOM     24  H   GLY A   2       3.714   1.614   1.500  1.00 10.95           H  
ATOM     25 1HA  GLY A   2       5.241   4.081   1.346  1.00 10.95           H  
ATOM     26 2HA  GLY A   2       5.707   2.612   2.175  1.00 10.95           H  
ATOM     27  N   GLN A   3       5.891   1.862  -0.834  1.00 11.37           N  
ATOM     28  CA  GLN A   3       6.690   1.475  -1.986  1.00 11.37           C  
ATOM     29  C   GLN A   3       6.521   2.505  -3.099  1.00 11.37           C  
ATOM     30  O   GLN A   3       7.209   2.455  -4.118  1.00 11.37           O  
ATOM     31  CB  GLN A   3       6.254   0.103  -2.508  1.00 11.37           C  
ATOM     32  CG  GLN A   3       6.473  -1.049  -1.538  1.00 11.37           C  
ATOM     33  CD  GLN A   3       6.030  -2.390  -2.116  1.00 11.37           C  
ATOM     34  OE1 GLN A   3       5.330  -2.440  -3.130  1.00 11.37           O  
ATOM     35  NE2 GLN A   3       6.436  -3.481  -1.471  1.00 11.37           N  
ATOM     36  H   GLN A   3       4.965   1.485  -0.744  1.00 11.37           H  
ATOM     37  HA  GLN A   3       7.741   1.442  -1.698  1.00 11.37           H  
ATOM     38 1HB  GLN A   3       5.195   0.141  -2.763  1.00 11.37           H  
ATOM     39 2HB  GLN A   3       6.799  -0.122  -3.422  1.00 11.37           H  
ATOM     40 1HG  GLN A   3       7.534  -1.111  -1.302  1.00 11.37           H  
ATOM     41 2HG  GLN A   3       5.898  -0.859  -0.632  1.00 11.37           H  
ATOM     42 1HE2 GLN A   3       6.174  -4.389  -1.806  1.00 11.37           H  
ATOM     43 2HE2 GLN A   3       7.003  -3.396  -0.654  1.00 11.37           H  
ATOM     44  N   ILE A   4       5.580   3.428  -2.900  1.00 11.58           N  
ATOM     45  CA  ILE A   4       5.287   4.477  -3.857  1.00 11.58           C  
ATOM     46  C   ILE A   4       5.660   5.795  -3.215  1.00 11.58           C  
ATOM     47  O   ILE A   4       6.495   6.555  -3.713  1.00 11.58           O  
ATOM     48  CB  ILE A   4       3.795   4.476  -4.231  1.00 11.58           C  
ATOM     49  CG1 ILE A   4       3.428   3.138  -4.890  1.00 11.58           C  
ATOM     50  CG2 ILE A   4       3.476   5.654  -5.143  1.00 11.58           C  
ATOM     51  CD1 ILE A   4       1.950   2.958  -5.107  1.00 11.58           C  
ATOM     52  H   ILE A   4       5.045   3.430  -2.038  1.00 11.58           H  
ATOM     53  HA  ILE A   4       5.888   4.335  -4.753  1.00 11.58           H  
ATOM     54  HB  ILE A   4       3.203   4.557  -3.325  1.00 11.58           H  
ATOM     55 1HG1 ILE A   4       3.935   3.067  -5.851  1.00 11.58           H  
ATOM     56 2HG1 ILE A   4       3.775   2.323  -4.254  1.00 11.58           H  
ATOM     57 1HG2 ILE A   4       2.416   5.649  -5.385  1.00 11.58           H  
ATOM     58 2HG2 ILE A   4       3.726   6.585  -4.633  1.00 11.58           H  
ATOM     59 3HG2 ILE A   4       4.060   5.575  -6.059  1.00 11.58           H  
ATOM     60 1HD1 ILE A   4       1.766   1.988  -5.570  1.00 11.58           H  
ATOM     61 2HD1 ILE A   4       1.429   3.005  -4.155  1.00 11.58           H  
ATOM     62 3HD1 ILE A   4       1.580   3.747  -5.758  1.00 11.58           H  
ATOM     63  N   PHE A   5       5.086   6.049  -2.048  1.00 11.55           N  
ATOM     64  CA  PHE A   5       5.312   7.297  -1.348  1.00 11.55           C  
ATOM     65  C   PHE A   5       6.515   7.127  -0.430  1.00 11.55           C  
ATOM     66  O   PHE A   5       6.418   7.167   0.800  1.00 11.55           O  
ATOM     67  CB  PHE A   5       4.037   7.675  -0.620  1.00 11.55           C  
ATOM     68  CG  PHE A   5       2.928   7.899  -1.604  1.00 11.55           C  
ATOM     69  CD1 PHE A   5       2.031   6.883  -1.889  1.00 11.55           C  
ATOM     70  CD2 PHE A   5       2.796   9.102  -2.271  1.00 11.55           C  
ATOM     71  CE1 PHE A   5       1.023   7.064  -2.813  1.00 11.55           C  
ATOM     72  CE2 PHE A   5       1.790   9.288  -3.198  1.00 11.55           C  
ATOM     73  CZ  PHE A   5       0.902   8.266  -3.469  1.00 11.55           C  
ATOM     74  H   PHE A   5       4.456   5.365  -1.634  1.00 11.55           H  
ATOM     75  HA  PHE A   5       5.539   8.077  -2.075  1.00 11.55           H  
ATOM     76 1HB  PHE A   5       3.747   6.877   0.065  1.00 11.55           H  
ATOM     77 2HB  PHE A   5       4.187   8.587  -0.042  1.00 11.55           H  
ATOM     78  HD1 PHE A   5       2.137   5.932  -1.375  1.00 11.55           H  
ATOM     79  HD2 PHE A   5       3.501   9.907  -2.061  1.00 11.55           H  
ATOM     80  HE1 PHE A   5       0.328   6.255  -3.028  1.00 11.55           H  
ATOM     81  HE2 PHE A   5       1.697  10.241  -3.718  1.00 11.55           H  
ATOM     82  HZ  PHE A   5       0.110   8.413  -4.201  1.00 11.55           H  
ATOM     83  N   SER A   6       7.665   6.956  -1.074  1.00 11.05           N  
ATOM     84  CA  SER A   6       8.935   6.623  -0.431  1.00 11.05           C  
ATOM     85  C   SER A   6       9.460   7.684   0.537  1.00 11.05           C  
ATOM     86  O   SER A   6      10.317   7.401   1.369  1.00 11.05           O  
ATOM     87  CB  SER A   6       9.973   6.347  -1.501  1.00 11.05           C  
ATOM     88  OG  SER A   6      10.287   7.512  -2.224  1.00 11.05           O  
ATOM     89  H   SER A   6       7.608   6.982  -2.094  1.00 11.05           H  
ATOM     90  HA  SER A   6       8.782   5.701   0.135  1.00 11.05           H  
ATOM     91 1HB  SER A   6      10.874   5.943  -1.044  1.00 11.05           H  
ATOM     92 2HB  SER A   6       9.583   5.590  -2.184  1.00 11.05           H  
ATOM     93  HG  SER A   6      10.744   7.215  -3.016  1.00 11.05           H  
ATOM     94  N   ARG A   7       8.966   8.912   0.415  1.00 10.11           N  
ATOM     95  CA  ARG A   7       9.390   9.999   1.288  1.00 10.11           C  
ATOM     96  C   ARG A   7       8.433  10.243   2.461  1.00 10.11           C  
ATOM     97  O   ARG A   7       8.707  11.074   3.333  1.00 10.11           O  
ATOM     98  CB  ARG A   7       9.535  11.285   0.491  1.00 10.11           C  
ATOM     99  CG  ARG A   7      10.633  11.260  -0.572  1.00 10.11           C  
ATOM    100  CD  ARG A   7      10.731  12.559  -1.304  1.00 10.11           C  
ATOM    101  NE  ARG A   7      11.774  12.537  -2.323  1.00 10.11           N  
ATOM    102  CZ  ARG A   7      12.102  13.583  -3.113  1.00 10.11           C  
ATOM    103  NH1 ARG A   7      11.464  14.728  -2.992  1.00 10.11           N  
ATOM    104  NH2 ARG A   7      13.065  13.456  -4.009  1.00 10.11           N  
ATOM    105  H   ARG A   7       8.276   9.082  -0.300  1.00 10.11           H  
ATOM    106  HA  ARG A   7      10.367   9.742   1.697  1.00 10.11           H  
ATOM    107 1HB  ARG A   7       8.594  11.505  -0.012  1.00 10.11           H  
ATOM    108 2HB  ARG A   7       9.747  12.113   1.167  1.00 10.11           H  
ATOM    109 1HG  ARG A   7      11.591  11.061  -0.094  1.00 10.11           H  
ATOM    110 2HG  ARG A   7      10.418  10.469  -1.295  1.00 10.11           H  
ATOM    111 1HD  ARG A   7       9.781  12.772  -1.794  1.00 10.11           H  
ATOM    112 2HD  ARG A   7      10.961  13.356  -0.598  1.00 10.11           H  
ATOM    113  HE  ARG A   7      12.288  11.675  -2.449  1.00 10.11           H  
ATOM    114 1HH1 ARG A   7      10.728  14.827  -2.307  1.00 10.11           H  
ATOM    115 2HH1 ARG A   7      11.711  15.507  -3.584  1.00 10.11           H  
ATOM    116 1HH2 ARG A   7      13.556  12.578  -4.102  1.00 10.11           H  
ATOM    117 2HH2 ARG A   7      13.309  14.237  -4.600  1.00 10.11           H  
ATOM    118  N   SER A   8       7.315   9.516   2.525  1.00  8.88           N  
ATOM    119  CA  SER A   8       6.331   9.786   3.577  1.00  8.88           C  
ATOM    120  C   SER A   8       6.621   9.071   4.892  1.00  8.88           C  
ATOM    121  O   SER A   8       5.864   8.208   5.334  1.00  8.88           O  
ATOM    122  CB  SER A   8       4.937   9.449   3.100  1.00  8.88           C  
ATOM    123  OG  SER A   8       4.540  10.310   2.058  1.00  8.88           O  
ATOM    124  H   SER A   8       7.127   8.779   1.845  1.00  8.88           H  
ATOM    125  HA  SER A   8       6.351  10.857   3.780  1.00  8.88           H  
ATOM    126 1HB  SER A   8       4.919   8.416   2.747  1.00  8.88           H  
ATOM    127 2HB  SER A   8       4.237   9.526   3.929  1.00  8.88           H  
ATOM    128  HG  SER A   8       4.537  11.192   2.436  1.00  8.88           H  
ATOM    129  N   ALA A   9       7.711   9.479   5.534  1.00  7.48           N  
ATOM    130  CA  ALA A   9       8.154   8.890   6.800  1.00  7.48           C  
ATOM    131  C   ALA A   9       8.226   7.363   6.691  1.00  7.48           C  
ATOM    132  O   ALA A   9       8.944   6.838   5.840  1.00  7.48           O  
ATOM    133  CB  ALA A   9       7.227   9.318   7.931  1.00  7.48           C  
ATOM    134  H   ALA A   9       8.254  10.209   5.072  1.00  7.48           H  
ATOM    135  HA  ALA A   9       9.158   9.257   7.011  1.00  7.48           H  
ATOM    136 1HB  ALA A   9       7.586   8.904   8.874  1.00  7.48           H  
ATOM    137 2HB  ALA A   9       7.222  10.404   7.996  1.00  7.48           H  
ATOM    138 3HB  ALA A   9       6.213   8.965   7.741  1.00  7.48           H  
ATOM    139  N   SER A  10       7.515   6.652   7.570  1.00  6.03           N  
ATOM    140  CA  SER A  10       7.529   5.195   7.557  1.00  6.03           C  
ATOM    141  C   SER A  10       6.265   4.612   8.185  1.00  6.03           C  
ATOM    142  O   SER A  10       5.799   5.123   9.201  1.00  6.03           O  
ATOM    143  CB  SER A  10       8.710   4.670   8.364  1.00  6.03           C  
ATOM    144  OG  SER A  10       8.701   3.253   8.427  1.00  6.03           O  
ATOM    145  H   SER A  10       6.938   7.127   8.244  1.00  6.03           H  
ATOM    146  HA  SER A  10       7.629   4.894   6.519  1.00  6.03           H  
ATOM    147 1HB  SER A  10       9.650   5.015   7.933  1.00  6.03           H  
ATOM    148 2HB  SER A  10       8.647   5.071   9.375  1.00  6.03           H  
ATOM    149  HG  SER A  10       9.004   3.023   9.344  1.00  6.03           H  
ATOM    150  N   PRO A  11       5.712   3.505   7.639  1.00  4.67           N  
ATOM    151  CA  PRO A  11       4.613   2.748   8.209  1.00  4.67           C  
ATOM    152  C   PRO A  11       5.054   1.992   9.461  1.00  4.67           C  
ATOM    153  O   PRO A  11       4.222   1.510  10.232  1.00  4.67           O  
ATOM    154  CB  PRO A  11       4.229   1.795   7.069  1.00  4.67           C  
ATOM    155  CG  PRO A  11       5.495   1.629   6.258  1.00  4.67           C  
ATOM    156  CD  PRO A  11       6.204   2.966   6.345  1.00  4.67           C  
ATOM    157  HA  PRO A  11       3.790   3.437   8.443  1.00  4.67           H  
ATOM    158 1HB  PRO A  11       3.866   0.844   7.493  1.00  4.67           H  
ATOM    159 2HB  PRO A  11       3.402   2.223   6.489  1.00  4.67           H  
ATOM    160 1HG  PRO A  11       6.099   0.808   6.668  1.00  4.67           H  
ATOM    161 2HG  PRO A  11       5.247   1.349   5.224  1.00  4.67           H  
ATOM    162 1HD  PRO A  11       7.284   2.762   6.371  1.00  4.67           H  
ATOM    163 2HD  PRO A  11       5.912   3.625   5.511  1.00  4.67           H  
ATOM    164  N   ILE A  12       6.371   1.854   9.637  1.00  3.58           N  
ATOM    165  CA  ILE A  12       6.927   1.135  10.764  1.00  3.58           C  
ATOM    166  C   ILE A  12       7.828   2.066  11.584  1.00  3.58           C  
ATOM    167  O   ILE A  12       8.791   2.615  11.032  1.00  3.58           O  
ATOM    168  CB  ILE A  12       7.755  -0.066  10.287  1.00  3.58           C  
ATOM    169  CG1 ILE A  12       6.874  -1.021   9.482  1.00  3.58           C  
ATOM    170  CG2 ILE A  12       8.371  -0.766  11.481  1.00  3.58           C  
ATOM    171  CD1 ILE A  12       7.645  -2.113   8.798  1.00  3.58           C  
ATOM    172  H   ILE A  12       7.029   2.280   8.995  1.00  3.58           H  
ATOM    173  HA  ILE A  12       6.114   0.740  11.355  1.00  3.58           H  
ATOM    174  HB  ILE A  12       8.546   0.281   9.628  1.00  3.58           H  
ATOM    175 1HG1 ILE A  12       6.144  -1.472  10.150  1.00  3.58           H  
ATOM    176 2HG1 ILE A  12       6.345  -0.462   8.721  1.00  3.58           H  
ATOM    177 1HG2 ILE A  12       8.966  -1.612  11.142  1.00  3.58           H  
ATOM    178 2HG2 ILE A  12       9.009  -0.067  12.020  1.00  3.58           H  
ATOM    179 3HG2 ILE A  12       7.582  -1.118  12.142  1.00  3.58           H  
ATOM    180 1HD1 ILE A  12       6.958  -2.754   8.244  1.00  3.58           H  
ATOM    181 2HD1 ILE A  12       8.365  -1.671   8.108  1.00  3.58           H  
ATOM    182 3HD1 ILE A  12       8.172  -2.708   9.543  1.00  3.58           H  
ATOM    183  N   PRO A  13       7.512   2.338  12.862  1.00  2.79           N  
ATOM    184  CA  PRO A  13       8.314   3.151  13.755  1.00  2.79           C  
ATOM    185  C   PRO A  13       9.706   2.563  13.905  1.00  2.79           C  
ATOM    186  O   PRO A  13       9.867   1.345  13.975  1.00  2.79           O  
ATOM    187  CB  PRO A  13       7.539   3.075  15.074  1.00  2.79           C  
ATOM    188  CG  PRO A  13       6.113   2.793  14.663  1.00  2.79           C  
ATOM    189  CD  PRO A  13       6.225   1.901  13.439  1.00  2.79           C  
ATOM    190  HA  PRO A  13       8.360   4.177  13.368  1.00  2.79           H  
ATOM    191 1HB  PRO A  13       7.965   2.302  15.710  1.00  2.79           H  
ATOM    192 2HB  PRO A  13       7.647   4.023  15.620  1.00  2.79           H  
ATOM    193 1HG  PRO A  13       5.574   2.309  15.492  1.00  2.79           H  
ATOM    194 2HG  PRO A  13       5.584   3.737  14.451  1.00  2.79           H  
ATOM    195 1HD  PRO A  13       6.254   0.832  13.716  1.00  2.79           H  
ATOM    196 2HD  PRO A  13       5.380   2.155  12.773  1.00  2.79           H  
ATOM    197  N   ARG A  14      10.705   3.424  13.980  1.00  2.26           N  
ATOM    198  CA  ARG A  14      12.073   2.968  14.165  1.00  2.26           C  
ATOM    199  C   ARG A  14      12.293   2.659  15.656  1.00  2.26           C  
ATOM    200  O   ARG A  14      11.754   3.387  16.494  1.00  2.26           O  
ATOM    201  CB  ARG A  14      13.057   4.033  13.690  1.00  2.26           C  
ATOM    202  CG  ARG A  14      14.526   3.620  13.700  1.00  2.26           C  
ATOM    203  CD  ARG A  14      15.415   4.663  13.137  1.00  2.26           C  
ATOM    204  NE  ARG A  14      16.813   4.236  13.145  1.00  2.26           N  
ATOM    205  CZ  ARG A  14      17.852   4.979  12.712  1.00  2.26           C  
ATOM    206  NH1 ARG A  14      17.649   6.188  12.236  1.00  2.26           N  
ATOM    207  NH2 ARG A  14      19.080   4.490  12.764  1.00  2.26           N  
ATOM    208  H   ARG A  14      10.517   4.414  13.909  1.00  2.26           H  
ATOM    209  HA  ARG A  14      12.217   2.088  13.549  1.00  2.26           H  
ATOM    210 1HB  ARG A  14      12.804   4.333  12.673  1.00  2.26           H  
ATOM    211 2HB  ARG A  14      12.966   4.915  14.323  1.00  2.26           H  
ATOM    212 1HG  ARG A  14      14.845   3.427  14.714  1.00  2.26           H  
ATOM    213 2HG  ARG A  14      14.654   2.721  13.106  1.00  2.26           H  
ATOM    214 1HD  ARG A  14      15.127   4.872  12.108  1.00  2.26           H  
ATOM    215 2HD  ARG A  14      15.331   5.570  13.733  1.00  2.26           H  
ATOM    216  HE  ARG A  14      17.015   3.313  13.507  1.00  2.26           H  
ATOM    217 1HH1 ARG A  14      16.713   6.564  12.196  1.00  2.26           H  
ATOM    218 2HH1 ARG A  14      18.429   6.739  11.913  1.00  2.26           H  
ATOM    219 1HH2 ARG A  14      19.239   3.559  13.127  1.00  2.26           H  
ATOM    220 2HH2 ARG A  14      19.857   5.043  12.437  1.00  2.26           H  
ATOM    221  N   PRO A  15      12.993   1.577  16.032  1.00  1.93           N  
ATOM    222  CA  PRO A  15      13.385   1.292  17.396  1.00  1.93           C  
ATOM    223  C   PRO A  15      14.228   2.452  17.918  1.00  1.93           C  
ATOM    224  O   PRO A  15      14.907   3.100  17.120  1.00  1.93           O  
ATOM    225  CB  PRO A  15      14.235   0.033  17.253  1.00  1.93           C  
ATOM    226  CG  PRO A  15      13.756  -0.612  15.972  1.00  1.93           C  
ATOM    227  CD  PRO A  15      13.350   0.523  15.068  1.00  1.93           C  
ATOM    228  HA  PRO A  15      12.478   1.108  17.977  1.00  1.93           H  
ATOM    229 1HB  PRO A  15      15.306   0.304  17.238  1.00  1.93           H  
ATOM    230 2HB  PRO A  15      14.096  -0.612  18.137  1.00  1.93           H  
ATOM    231 1HG  PRO A  15      14.578  -1.196  15.542  1.00  1.93           H  
ATOM    232 2HG  PRO A  15      12.942  -1.309  16.162  1.00  1.93           H  
ATOM    233 1HD  PRO A  15      14.180   0.822  14.424  1.00  1.93           H  
ATOM    234 2HD  PRO A  15      12.464   0.191  14.504  1.00  1.93           H  
ATOM    235  N   PRO A  16      14.234   2.748  19.218  1.00  1.75           N  
ATOM    236  CA  PRO A  16      15.074   3.764  19.819  1.00  1.75           C  
ATOM    237  C   PRO A  16      16.529   3.468  19.471  1.00  1.75           C  
ATOM    238  O   PRO A  16      16.948   2.311  19.529  1.00  1.75           O  
ATOM    239  CB  PRO A  16      14.799   3.551  21.302  1.00  1.75           C  
ATOM    240  CG  PRO A  16      13.404   2.988  21.356  1.00  1.75           C  
ATOM    241  CD  PRO A  16      13.312   2.093  20.143  1.00  1.75           C  
ATOM    242  HA  PRO A  16      14.770   4.760  19.477  1.00  1.75           H  
ATOM    243 1HB  PRO A  16      15.529   2.843  21.689  1.00  1.75           H  
ATOM    244 2HB  PRO A  16      14.918   4.498  21.852  1.00  1.75           H  
ATOM    245 1HG  PRO A  16      13.246   2.442  22.302  1.00  1.75           H  
ATOM    246 2HG  PRO A  16      12.667   3.802  21.332  1.00  1.75           H  
ATOM    247 1HD  PRO A  16      13.635   1.063  20.353  1.00  1.75           H  
ATOM    248 2HD  PRO A  16      12.281   2.157  19.787  1.00  1.75           H  
ATOM    249  N   ARG A  17      17.299   4.502  19.146  1.00  1.63           N  
ATOM    250  CA  ARG A  17      18.688   4.287  18.753  1.00  1.63           C  
ATOM    251  C   ARG A  17      19.480   3.591  19.840  1.00  1.63           C  
ATOM    252  O   ARG A  17      19.525   4.060  20.970  1.00  1.63           O  
ATOM    253  CB  ARG A  17      19.357   5.614  18.424  1.00  1.63           C  
ATOM    254  CG  ARG A  17      20.788   5.518  17.901  1.00  1.63           C  
ATOM    255  CD  ARG A  17      21.326   6.862  17.522  1.00  1.63           C  
ATOM    256  NE  ARG A  17      22.702   6.790  17.043  1.00  1.63           N  
ATOM    257  CZ  ARG A  17      23.422   7.847  16.608  1.00  1.63           C  
ATOM    258  NH1 ARG A  17      22.890   9.051  16.596  1.00  1.63           N  
ATOM    259  NH2 ARG A  17      24.666   7.673  16.195  1.00  1.63           N  
ATOM    260  H   ARG A  17      16.913   5.436  19.136  1.00  1.63           H  
ATOM    261  HA  ARG A  17      18.698   3.661  17.861  1.00  1.63           H  
ATOM    262 1HB  ARG A  17      18.767   6.134  17.669  1.00  1.63           H  
ATOM    263 2HB  ARG A  17      19.376   6.240  19.314  1.00  1.63           H  
ATOM    264 1HG  ARG A  17      21.432   5.097  18.674  1.00  1.63           H  
ATOM    265 2HG  ARG A  17      20.813   4.877  17.019  1.00  1.63           H  
ATOM    266 1HD  ARG A  17      20.711   7.290  16.729  1.00  1.63           H  
ATOM    267 2HD  ARG A  17      21.303   7.517  18.391  1.00  1.63           H  
ATOM    268  HE  ARG A  17      23.149   5.883  17.037  1.00  1.63           H  
ATOM    269 1HH1 ARG A  17      21.939   9.186  16.911  1.00  1.63           H  
ATOM    270 2HH1 ARG A  17      23.431   9.839  16.271  1.00  1.63           H  
ATOM    271 1HH2 ARG A  17      25.077   6.750  16.204  1.00  1.63           H  
ATOM    272 2HH2 ARG A  17      25.205   8.463  15.871  1.00  1.63           H  
ATOM    273  N   GLY A  18      20.176   2.520  19.469  1.00  1.57           N  
ATOM    274  CA  GLY A  18      20.991   1.738  20.396  1.00  1.57           C  
ATOM    275  C   GLY A  18      20.277   0.486  20.923  1.00  1.57           C  
ATOM    276  O   GLY A  18      20.922  -0.399  21.478  1.00  1.57           O  
ATOM    277  H   GLY A  18      20.101   2.206  18.511  1.00  1.57           H  
ATOM    278 1HA  GLY A  18      21.915   1.443  19.901  1.00  1.57           H  
ATOM    279 2HA  GLY A  18      21.279   2.367  21.238  1.00  1.57           H  
ATOM    280  N   LEU A  19      18.963   0.379  20.720  1.00  1.52           N  
ATOM    281  CA  LEU A  19      18.227  -0.798  21.189  1.00  1.52           C  
ATOM    282  C   LEU A  19      17.733  -1.630  20.011  1.00  1.52           C  
ATOM    283  O   LEU A  19      17.036  -1.136  19.127  1.00  1.52           O  
ATOM    284  CB  LEU A  19      17.058  -0.354  22.069  1.00  1.52           C  
ATOM    285  CG  LEU A  19      16.133  -1.403  22.671  1.00  1.52           C  
ATOM    286  CD1 LEU A  19      16.908  -2.271  23.630  1.00  1.52           C  
ATOM    287  CD2 LEU A  19      15.009  -0.666  23.422  1.00  1.52           C  
ATOM    288  H   LEU A  19      18.445   1.127  20.254  1.00  1.52           H  
ATOM    289  HA  LEU A  19      18.894  -1.416  21.787  1.00  1.52           H  
ATOM    290 1HB  LEU A  19      17.458   0.174  22.889  1.00  1.52           H  
ATOM    291 2HB  LEU A  19      16.444   0.341  21.487  1.00  1.52           H  
ATOM    292  HG  LEU A  19      15.723  -2.043  21.890  1.00  1.52           H  
ATOM    293 1HD1 LEU A  19      16.241  -3.007  24.066  1.00  1.52           H  
ATOM    294 2HD1 LEU A  19      17.704  -2.771  23.087  1.00  1.52           H  
ATOM    295 3HD1 LEU A  19      17.335  -1.655  24.420  1.00  1.52           H  
ATOM    296 1HD2 LEU A  19      14.347  -1.377  23.887  1.00  1.52           H  
ATOM    297 2HD2 LEU A  19      15.448  -0.039  24.192  1.00  1.52           H  
ATOM    298 3HD2 LEU A  19      14.452  -0.043  22.722  1.00  1.52           H  
ATOM    299  N   ALA A  20      18.110  -2.898  19.982  1.00  1.45           N  
ATOM    300  CA  ALA A  20      17.689  -3.776  18.900  1.00  1.45           C  
ATOM    301  C   ALA A  20      16.173  -3.879  18.890  1.00  1.45           C  
ATOM    302  O   ALA A  20      15.548  -3.890  19.955  1.00  1.45           O  
ATOM    303  CB  ALA A  20      18.311  -5.149  19.053  1.00  1.45           C  
ATOM    304  H   ALA A  20      18.698  -3.256  20.721  1.00  1.45           H  
ATOM    305  HA  ALA A  20      18.009  -3.338  17.953  1.00  1.45           H  
ATOM    306 1HB  ALA A  20      17.994  -5.789  18.232  1.00  1.45           H  
ATOM    307 2HB  ALA A  20      19.397  -5.061  19.048  1.00  1.45           H  
ATOM    308 3HB  ALA A  20      17.991  -5.576  19.989  1.00  1.45           H  
ATOM    309  N   ALA A  21      15.582  -4.021  17.695  1.00  1.36           N  
ATOM    310  CA  ALA A  21      14.126  -4.127  17.569  1.00  1.36           C  
ATOM    311  C   ALA A  21      13.567  -5.287  18.368  1.00  1.36           C  
ATOM    312  O   ALA A  21      12.490  -5.190  18.949  1.00  1.36           O  
ATOM    313  CB  ALA A  21      13.722  -4.319  16.118  1.00  1.36           C  
ATOM    314  H   ALA A  21      16.151  -4.014  16.860  1.00  1.36           H  
ATOM    315  HA  ALA A  21      13.697  -3.203  17.946  1.00  1.36           H  
ATOM    316 1HB  ALA A  21      12.634  -4.363  16.053  1.00  1.36           H  
ATOM    317 2HB  ALA A  21      14.086  -3.497  15.520  1.00  1.36           H  
ATOM    318 3HB  ALA A  21      14.145  -5.249  15.743  1.00  1.36           H  
ATOM    319  N   HIS A  22      14.312  -6.382  18.432  1.00  1.25           N  
ATOM    320  CA  HIS A  22      13.860  -7.541  19.181  1.00  1.25           C  
ATOM    321  C   HIS A  22      13.650  -7.179  20.642  1.00  1.25           C  
ATOM    322  O   HIS A  22      12.610  -7.494  21.230  1.00  1.25           O  
ATOM    323  CB  HIS A  22      14.879  -8.679  19.095  1.00  1.25           C  
ATOM    324  CG  HIS A  22      14.493  -9.875  19.911  1.00  1.25           C  
ATOM    325  ND1 HIS A  22      13.514 -10.768  19.519  1.00  1.25           N  
ATOM    326  CD2 HIS A  22      14.942 -10.306  21.111  1.00  1.25           C  
ATOM    327  CE1 HIS A  22      13.374 -11.701  20.451  1.00  1.25           C  
ATOM    328  NE2 HIS A  22      14.221 -11.436  21.439  1.00  1.25           N  
ATOM    329  H   HIS A  22      15.196  -6.407  17.950  1.00  1.25           H  
ATOM    330  HA  HIS A  22      12.911  -7.892  18.782  1.00  1.25           H  
ATOM    331 1HB  HIS A  22      14.996  -8.988  18.059  1.00  1.25           H  
ATOM    332 2HB  HIS A  22      15.849  -8.325  19.449  1.00  1.25           H  
ATOM    333  HD1 HIS A  22      12.974 -10.722  18.680  1.00  1.25           H  
ATOM    334  HD2 HIS A  22      15.695  -9.921  21.798  1.00  1.25           H  
ATOM    335  HE1 HIS A  22      12.641 -12.498  20.332  1.00  1.25           H  
ATOM    336  N   HIS A  23      14.647  -6.533  21.231  1.00  1.14           N  
ATOM    337  CA  HIS A  23      14.619  -6.234  22.650  1.00  1.14           C  
ATOM    338  C   HIS A  23      13.591  -5.154  22.936  1.00  1.14           C  
ATOM    339  O   HIS A  23      12.873  -5.220  23.934  1.00  1.14           O  
ATOM    340  CB  HIS A  23      16.011  -5.835  23.106  1.00  1.14           C  
ATOM    341  CG  HIS A  23      16.980  -6.995  23.035  1.00  1.14           C  
ATOM    342  ND1 HIS A  23      17.577  -7.393  21.852  1.00  1.14           N  
ATOM    343  CD2 HIS A  23      17.455  -7.831  23.985  1.00  1.14           C  
ATOM    344  CE1 HIS A  23      18.371  -8.420  22.085  1.00  1.14           C  
ATOM    345  NE2 HIS A  23      18.314  -8.704  23.366  1.00  1.14           N  
ATOM    346  H   HIS A  23      15.447  -6.256  20.678  1.00  1.14           H  
ATOM    347  HA  HIS A  23      14.331  -7.127  23.196  1.00  1.14           H  
ATOM    348 1HB  HIS A  23      16.386  -5.022  22.477  1.00  1.14           H  
ATOM    349 2HB  HIS A  23      15.971  -5.479  24.134  1.00  1.14           H  
ATOM    350  HD2 HIS A  23      17.220  -7.822  25.037  1.00  1.14           H  
ATOM    351  HE1 HIS A  23      18.973  -8.944  21.342  1.00  1.14           H  
ATOM    352  HE2 HIS A  23      18.823  -9.439  23.836  1.00  1.14           H  
ATOM    353  N   TRP A  24      13.497  -4.178  22.042  1.00  1.05           N  
ATOM    354  CA  TRP A  24      12.510  -3.114  22.141  1.00  1.05           C  
ATOM    355  C   TRP A  24      11.129  -3.702  22.280  1.00  1.05           C  
ATOM    356  O   TRP A  24      10.381  -3.385  23.213  1.00  1.05           O  
ATOM    357  CB  TRP A  24      12.592  -2.269  20.884  1.00  1.05           C  
ATOM    358  CG  TRP A  24      11.585  -1.203  20.695  1.00  1.05           C  
ATOM    359  CD1 TRP A  24      11.129  -0.278  21.582  1.00  1.05           C  
ATOM    360  CD2 TRP A  24      10.909  -0.942  19.448  1.00  1.05           C  
ATOM    361  NE1 TRP A  24      10.211   0.550  20.962  1.00  1.05           N  
ATOM    362  CE2 TRP A  24      10.075   0.151  19.650  1.00  1.05           C  
ATOM    363  CE3 TRP A  24      10.958  -1.540  18.188  1.00  1.05           C  
ATOM    364  CZ2 TRP A  24       9.290   0.668  18.628  1.00  1.05           C  
ATOM    365  CZ3 TRP A  24      10.179  -1.028  17.169  1.00  1.05           C  
ATOM    366  CH2 TRP A  24       9.370   0.044  17.380  1.00  1.05           C  
ATOM    367  H   TRP A  24      14.138  -4.175  21.245  1.00  1.05           H  
ATOM    368  HA  TRP A  24      12.713  -2.514  23.018  1.00  1.05           H  
ATOM    369 1HB  TRP A  24      13.577  -1.815  20.822  1.00  1.05           H  
ATOM    370 2HB  TRP A  24      12.510  -2.924  20.033  1.00  1.05           H  
ATOM    371  HD1 TRP A  24      11.445  -0.196  22.623  1.00  1.05           H  
ATOM    372  HE1 TRP A  24       9.723   1.323  21.394  1.00  1.05           H  
ATOM    373  HE3 TRP A  24      11.601  -2.395  18.010  1.00  1.05           H  
ATOM    374  HZ2 TRP A  24       8.634   1.527  18.774  1.00  1.05           H  
ATOM    375  HZ3 TRP A  24      10.230  -1.504  16.189  1.00  1.05           H  
ATOM    376  HH2 TRP A  24       8.776   0.413  16.549  1.00  1.05           H  
ATOM    377  N   LEU A  25      10.791  -4.567  21.338  1.00  0.97           N  
ATOM    378  CA  LEU A  25       9.491  -5.171  21.335  1.00  0.97           C  
ATOM    379  C   LEU A  25       9.312  -6.069  22.560  1.00  0.97           C  
ATOM    380  O   LEU A  25       8.234  -6.073  23.148  1.00  0.97           O  
ATOM    381  CB  LEU A  25       9.311  -5.899  20.015  1.00  0.97           C  
ATOM    382  CG  LEU A  25       9.262  -4.923  18.799  1.00  0.97           C  
ATOM    383  CD1 LEU A  25       9.251  -5.705  17.508  1.00  0.97           C  
ATOM    384  CD2 LEU A  25       8.051  -4.009  18.922  1.00  0.97           C  
ATOM    385  H   LEU A  25      11.449  -4.804  20.593  1.00  0.97           H  
ATOM    386  HA  LEU A  25       8.749  -4.377  21.385  1.00  0.97           H  
ATOM    387 1HB  LEU A  25      10.159  -6.576  19.874  1.00  0.97           H  
ATOM    388 2HB  LEU A  25       8.392  -6.477  20.041  1.00  0.97           H  
ATOM    389  HG  LEU A  25      10.156  -4.312  18.801  1.00  0.97           H  
ATOM    390 1HD1 LEU A  25       9.239  -5.013  16.667  1.00  0.97           H  
ATOM    391 2HD1 LEU A  25      10.148  -6.326  17.457  1.00  0.97           H  
ATOM    392 3HD1 LEU A  25       8.366  -6.338  17.473  1.00  0.97           H  
ATOM    393 1HD2 LEU A  25       8.032  -3.312  18.083  1.00  0.97           H  
ATOM    394 2HD2 LEU A  25       7.139  -4.603  18.921  1.00  0.97           H  
ATOM    395 3HD2 LEU A  25       8.122  -3.455  19.845  1.00  0.97           H  
ATOM    396  N   ASN A  26      10.363  -6.787  22.998  1.00  0.91           N  
ATOM    397  CA  ASN A  26      10.229  -7.628  24.192  1.00  0.91           C  
ATOM    398  C   ASN A  26       9.898  -6.772  25.420  1.00  0.91           C  
ATOM    399  O   ASN A  26       9.074  -7.159  26.253  1.00  0.91           O  
ATOM    400  CB  ASN A  26      11.499  -8.390  24.505  1.00  0.91           C  
ATOM    401  CG  ASN A  26      11.849  -9.521  23.603  1.00  0.91           C  
ATOM    402  OD1 ASN A  26      11.047 -10.063  22.829  1.00  0.91           O  
ATOM    403  ND2 ASN A  26      13.099  -9.901  23.723  1.00  0.91           N  
ATOM    404  H   ASN A  26      11.244  -6.787  22.484  1.00  0.91           H  
ATOM    405  HA  ASN A  26       9.409  -8.331  24.039  1.00  0.91           H  
ATOM    406 1HB  ASN A  26      12.310  -7.686  24.477  1.00  0.91           H  
ATOM    407 2HB  ASN A  26      11.444  -8.772  25.517  1.00  0.91           H  
ATOM    408 1HD2 ASN A  26      13.470 -10.648  23.137  1.00  0.91           H  
ATOM    409 2HD2 ASN A  26      13.687  -9.413  24.389  1.00  0.91           H  
ATOM    410  N   PHE A  27      10.504  -5.574  25.516  1.00  0.87           N  
ATOM    411  CA  PHE A  27      10.205  -4.690  26.640  1.00  0.87           C  
ATOM    412  C   PHE A  27       8.753  -4.286  26.626  1.00  0.87           C  
ATOM    413  O   PHE A  27       8.097  -4.254  27.672  1.00  0.87           O  
ATOM    414  CB  PHE A  27      11.038  -3.395  26.595  1.00  0.87           C  
ATOM    415  CG  PHE A  27      12.382  -3.384  27.233  1.00  0.87           C  
ATOM    416  CD1 PHE A  27      13.564  -3.417  26.512  1.00  0.87           C  
ATOM    417  CD2 PHE A  27      12.444  -3.276  28.591  1.00  0.87           C  
ATOM    418  CE1 PHE A  27      14.770  -3.362  27.168  1.00  0.87           C  
ATOM    419  CE2 PHE A  27      13.614  -3.222  29.242  1.00  0.87           C  
ATOM    420  CZ  PHE A  27      14.786  -3.272  28.545  1.00  0.87           C  
ATOM    421  H   PHE A  27      11.193  -5.299  24.817  1.00  0.87           H  
ATOM    422  HA  PHE A  27      10.394  -5.218  27.562  1.00  0.87           H  
ATOM    423 1HB  PHE A  27      11.177  -3.118  25.557  1.00  0.87           H  
ATOM    424 2HB  PHE A  27      10.461  -2.601  27.048  1.00  0.87           H  
ATOM    425  HD1 PHE A  27      13.530  -3.478  25.431  1.00  0.87           H  
ATOM    426  HD2 PHE A  27      11.518  -3.232  29.152  1.00  0.87           H  
ATOM    427  HE1 PHE A  27      15.702  -3.389  26.605  1.00  0.87           H  
ATOM    428  HE2 PHE A  27      13.614  -3.136  30.319  1.00  0.87           H  
ATOM    429  HZ  PHE A  27      15.713  -3.233  29.082  1.00  0.87           H  
ATOM    430  N   LEU A  28       8.237  -4.004  25.439  1.00  0.83           N  
ATOM    431  CA  LEU A  28       6.855  -3.605  25.321  1.00  0.83           C  
ATOM    432  C   LEU A  28       5.920  -4.773  25.610  1.00  0.83           C  
ATOM    433  O   LEU A  28       4.921  -4.610  26.311  1.00  0.83           O  
ATOM    434  CB  LEU A  28       6.620  -3.038  23.925  1.00  0.83           C  
ATOM    435  CG  LEU A  28       7.346  -1.709  23.662  1.00  0.83           C  
ATOM    436  CD1 LEU A  28       7.195  -1.322  22.196  1.00  0.83           C  
ATOM    437  CD2 LEU A  28       6.773  -0.650  24.596  1.00  0.83           C  
ATOM    438  H   LEU A  28       8.837  -4.034  24.609  1.00  0.83           H  
ATOM    439  HA  LEU A  28       6.662  -2.821  26.051  1.00  0.83           H  
ATOM    440 1HB  LEU A  28       6.964  -3.764  23.190  1.00  0.83           H  
ATOM    441 2HB  LEU A  28       5.556  -2.876  23.787  1.00  0.83           H  
ATOM    442  HG  LEU A  28       8.414  -1.826  23.865  1.00  0.83           H  
ATOM    443 1HD1 LEU A  28       7.715  -0.387  22.010  1.00  0.83           H  
ATOM    444 2HD1 LEU A  28       7.625  -2.095  21.579  1.00  0.83           H  
ATOM    445 3HD1 LEU A  28       6.141  -1.207  21.957  1.00  0.83           H  
ATOM    446 1HD2 LEU A  28       7.283   0.299  24.430  1.00  0.83           H  
ATOM    447 2HD2 LEU A  28       5.705  -0.528  24.400  1.00  0.83           H  
ATOM    448 3HD2 LEU A  28       6.921  -0.968  25.625  1.00  0.83           H  
ATOM    449  N   GLN A  29       6.271  -5.972  25.140  1.00  0.80           N  
ATOM    450  CA  GLN A  29       5.413  -7.121  25.381  1.00  0.80           C  
ATOM    451  C   GLN A  29       5.350  -7.426  26.863  1.00  0.80           C  
ATOM    452  O   GLN A  29       4.265  -7.645  27.404  1.00  0.80           O  
ATOM    453  CB  GLN A  29       5.940  -8.349  24.632  1.00  0.80           C  
ATOM    454  CG  GLN A  29       5.796  -8.286  23.115  1.00  0.80           C  
ATOM    455  CD  GLN A  29       6.488  -9.451  22.429  1.00  0.80           C  
ATOM    456  OE1 GLN A  29       7.321 -10.145  23.025  1.00  0.80           O  
ATOM    457  NE2 GLN A  29       6.146  -9.677  21.164  1.00  0.80           N  
ATOM    458  H   GLN A  29       7.110  -6.070  24.575  1.00  0.80           H  
ATOM    459  HA  GLN A  29       4.409  -6.889  25.032  1.00  0.80           H  
ATOM    460 1HB  GLN A  29       6.999  -8.469  24.856  1.00  0.80           H  
ATOM    461 2HB  GLN A  29       5.429  -9.242  24.989  1.00  0.80           H  
ATOM    462 1HG  GLN A  29       4.738  -8.329  22.869  1.00  0.80           H  
ATOM    463 2HG  GLN A  29       6.218  -7.360  22.747  1.00  0.80           H  
ATOM    464 1HE2 GLN A  29       6.569 -10.430  20.658  1.00  0.80           H  
ATOM    465 2HE2 GLN A  29       5.467  -9.094  20.719  1.00  0.80           H  
ATOM    466  N   ALA A  30       6.499  -7.385  27.541  1.00  0.78           N  
ATOM    467  CA  ALA A  30       6.527  -7.640  28.972  1.00  0.78           C  
ATOM    468  C   ALA A  30       5.702  -6.586  29.694  1.00  0.78           C  
ATOM    469  O   ALA A  30       4.945  -6.899  30.621  1.00  0.78           O  
ATOM    470  CB  ALA A  30       7.957  -7.659  29.464  1.00  0.78           C  
ATOM    471  H   ALA A  30       7.373  -7.196  27.050  1.00  0.78           H  
ATOM    472  HA  ALA A  30       6.075  -8.607  29.163  1.00  0.78           H  
ATOM    473 1HB  ALA A  30       7.986  -7.854  30.537  1.00  0.78           H  
ATOM    474 2HB  ALA A  30       8.507  -8.434  28.940  1.00  0.78           H  
ATOM    475 3HB  ALA A  30       8.406  -6.703  29.249  1.00  0.78           H  
ATOM    476  N   ALA A  31       5.789  -5.337  29.234  1.00  0.78           N  
ATOM    477  CA  ALA A  31       5.023  -4.274  29.844  1.00  0.78           C  
ATOM    478  C   ALA A  31       3.533  -4.538  29.737  1.00  0.78           C  
ATOM    479  O   ALA A  31       2.806  -4.359  30.714  1.00  0.78           O  
ATOM    480  CB  ALA A  31       5.363  -2.961  29.182  1.00  0.78           C  
ATOM    481  H   ALA A  31       6.433  -5.105  28.477  1.00  0.78           H  
ATOM    482  HA  ALA A  31       5.278  -4.231  30.894  1.00  0.78           H  
ATOM    483 1HB  ALA A  31       4.814  -2.166  29.667  1.00  0.78           H  
ATOM    484 2HB  ALA A  31       6.424  -2.778  29.265  1.00  0.78           H  
ATOM    485 3HB  ALA A  31       5.099  -3.005  28.139  1.00  0.78           H  
ATOM    486  N   TYR A  32       3.084  -5.040  28.581  1.00  0.79           N  
ATOM    487  CA  TYR A  32       1.663  -5.306  28.387  1.00  0.79           C  
ATOM    488  C   TYR A  32       1.214  -6.566  29.128  1.00  0.79           C  
ATOM    489  O   TYR A  32       0.065  -6.671  29.548  1.00  0.79           O  
ATOM    490  CB  TYR A  32       1.310  -5.374  26.902  1.00  0.79           C  
ATOM    491  CG  TYR A  32       1.359  -3.999  26.208  1.00  0.79           C  
ATOM    492  CD1 TYR A  32       2.281  -3.746  25.204  1.00  0.79           C  
ATOM    493  CD2 TYR A  32       0.491  -2.992  26.607  1.00  0.79           C  
ATOM    494  CE1 TYR A  32       2.331  -2.505  24.595  1.00  0.79           C  
ATOM    495  CE2 TYR A  32       0.529  -1.751  26.005  1.00  0.79           C  
ATOM    496  CZ  TYR A  32       1.449  -1.504  24.995  1.00  0.79           C  
ATOM    497  OH  TYR A  32       1.500  -0.270  24.386  1.00  0.79           O  
ATOM    498  H   TYR A  32       3.736  -5.175  27.807  1.00  0.79           H  
ATOM    499  HA  TYR A  32       1.112  -4.468  28.802  1.00  0.79           H  
ATOM    500 1HB  TYR A  32       2.013  -6.040  26.394  1.00  0.79           H  
ATOM    501 2HB  TYR A  32       0.310  -5.785  26.782  1.00  0.79           H  
ATOM    502  HD1 TYR A  32       2.965  -4.530  24.888  1.00  0.79           H  
ATOM    503  HD2 TYR A  32      -0.218  -3.176  27.399  1.00  0.79           H  
ATOM    504  HE1 TYR A  32       3.056  -2.316  23.805  1.00  0.79           H  
ATOM    505  HE2 TYR A  32      -0.160  -0.972  26.331  1.00  0.79           H  
ATOM    506  HH  TYR A  32       0.964   0.353  24.882  1.00  0.79           H  
ATOM    507  N   ARG A  33       2.113  -7.530  29.311  1.00  0.83           N  
ATOM    508  CA  ARG A  33       1.767  -8.737  30.061  1.00  0.83           C  
ATOM    509  C   ARG A  33       1.465  -8.379  31.516  1.00  0.83           C  
ATOM    510  O   ARG A  33       0.590  -8.975  32.148  1.00  0.83           O  
ATOM    511  CB  ARG A  33       2.895  -9.755  29.998  1.00  0.83           C  
ATOM    512  CG  ARG A  33       3.068 -10.409  28.627  1.00  0.83           C  
ATOM    513  CD  ARG A  33       4.277 -11.269  28.544  1.00  0.83           C  
ATOM    514  NE  ARG A  33       4.484 -11.763  27.187  1.00  0.83           N  
ATOM    515  CZ  ARG A  33       5.615 -12.351  26.746  1.00  0.83           C  
ATOM    516  NH1 ARG A  33       6.629 -12.529  27.566  1.00  0.83           N  
ATOM    517  NH2 ARG A  33       5.707 -12.745  25.488  1.00  0.83           N  
ATOM    518  H   ARG A  33       3.045  -7.436  28.906  1.00  0.83           H  
ATOM    519  HA  ARG A  33       0.876  -9.178  29.616  1.00  0.83           H  
ATOM    520 1HB  ARG A  33       3.833  -9.267  30.254  1.00  0.83           H  
ATOM    521 2HB  ARG A  33       2.723 -10.539  30.733  1.00  0.83           H  
ATOM    522 1HG  ARG A  33       2.203 -11.045  28.442  1.00  0.83           H  
ATOM    523 2HG  ARG A  33       3.115  -9.660  27.859  1.00  0.83           H  
ATOM    524 1HD  ARG A  33       5.154 -10.704  28.836  1.00  0.83           H  
ATOM    525 2HD  ARG A  33       4.162 -12.126  29.205  1.00  0.83           H  
ATOM    526  HE  ARG A  33       3.729 -11.642  26.525  1.00  0.83           H  
ATOM    527 1HH1 ARG A  33       6.559 -12.229  28.527  1.00  0.83           H  
ATOM    528 2HH1 ARG A  33       7.477 -12.969  27.233  1.00  0.83           H  
ATOM    529 1HH2 ARG A  33       4.932 -12.605  24.854  1.00  0.83           H  
ATOM    530 2HH2 ARG A  33       6.555 -13.179  25.156  1.00  0.83           H  
ATOM    531  N   LEU A  34       2.189  -7.383  32.033  1.00  0.93           N  
ATOM    532  CA  LEU A  34       2.014  -6.910  33.400  1.00  0.93           C  
ATOM    533  C   LEU A  34       0.877  -5.872  33.524  1.00  0.93           C  
ATOM    534  O   LEU A  34       0.112  -5.894  34.493  1.00  0.93           O  
ATOM    535  CB  LEU A  34       3.343  -6.319  33.861  1.00  0.93           C  
ATOM    536  CG  LEU A  34       4.506  -7.325  33.959  1.00  0.93           C  
ATOM    537  CD1 LEU A  34       5.800  -6.567  34.242  1.00  0.93           C  
ATOM    538  CD2 LEU A  34       4.187  -8.326  35.066  1.00  0.93           C  
ATOM    539  H   LEU A  34       2.924  -6.969  31.456  1.00  0.93           H  
ATOM    540  HA  LEU A  34       1.770  -7.764  34.027  1.00  0.93           H  
ATOM    541 1HB  LEU A  34       3.638  -5.544  33.148  1.00  0.93           H  
ATOM    542 2HB  LEU A  34       3.208  -5.874  34.836  1.00  0.93           H  
ATOM    543  HG  LEU A  34       4.623  -7.854  33.011  1.00  0.93           H  
ATOM    544 1HD1 LEU A  34       6.632  -7.261  34.313  1.00  0.93           H  
ATOM    545 2HD1 LEU A  34       5.979  -5.871  33.433  1.00  0.93           H  
ATOM    546 3HD1 LEU A  34       5.703  -6.022  35.176  1.00  0.93           H  
ATOM    547 1HD2 LEU A  34       4.981  -9.046  35.164  1.00  0.93           H  
ATOM    548 2HD2 LEU A  34       4.071  -7.793  36.013  1.00  0.93           H  
ATOM    549 3HD2 LEU A  34       3.259  -8.846  34.823  1.00  0.93           H  
ATOM    550  N   GLU A  35       0.778  -4.978  32.536  1.00  1.10           N  
ATOM    551  CA  GLU A  35      -0.236  -3.922  32.437  1.00  1.10           C  
ATOM    552  C   GLU A  35      -0.689  -3.717  30.992  1.00  1.10           C  
ATOM    553  O   GLU A  35      -0.089  -2.919  30.278  1.00  1.10           O  
ATOM    554  CB  GLU A  35       0.226  -2.582  32.975  1.00  1.10           C  
ATOM    555  CG  GLU A  35      -0.792  -1.444  32.688  1.00  1.10           C  
ATOM    556  CD  GLU A  35      -2.181  -1.661  33.272  1.00  1.10           C  
ATOM    557  OE1 GLU A  35      -2.333  -1.575  34.471  1.00  1.10           O  
ATOM    558  OE2 GLU A  35      -3.096  -1.923  32.499  1.00  1.10           O  
ATOM    559  H   GLU A  35       1.464  -5.011  31.789  1.00  1.10           H  
ATOM    560  HA  GLU A  35      -1.081  -4.205  33.056  1.00  1.10           H  
ATOM    561 1HB  GLU A  35       0.352  -2.653  34.044  1.00  1.10           H  
ATOM    562 2HB  GLU A  35       1.191  -2.316  32.537  1.00  1.10           H  
ATOM    563 1HG  GLU A  35      -0.390  -0.514  33.088  1.00  1.10           H  
ATOM    564 2HG  GLU A  35      -0.879  -1.326  31.607  1.00  1.10           H  
ATOM    565  N   PRO A  36      -1.733  -4.420  30.532  1.00  1.33           N  
ATOM    566  CA  PRO A  36      -2.265  -4.385  29.180  1.00  1.33           C  
ATOM    567  C   PRO A  36      -2.693  -2.996  28.674  1.00  1.33           C  
ATOM    568  O   PRO A  36      -2.790  -2.799  27.460  1.00  1.33           O  
ATOM    569  CB  PRO A  36      -3.489  -5.304  29.289  1.00  1.33           C  
ATOM    570  CG  PRO A  36      -3.171  -6.231  30.436  1.00  1.33           C  
ATOM    571  CD  PRO A  36      -2.408  -5.385  31.417  1.00  1.33           C  
ATOM    572  HA  PRO A  36      -1.524  -4.827  28.502  1.00  1.33           H  
ATOM    573 1HB  PRO A  36      -4.392  -4.701  29.461  1.00  1.33           H  
ATOM    574 2HB  PRO A  36      -3.634  -5.837  28.339  1.00  1.33           H  
ATOM    575 1HG  PRO A  36      -4.094  -6.650  30.860  1.00  1.33           H  
ATOM    576 2HG  PRO A  36      -2.567  -7.083  30.077  1.00  1.33           H  
ATOM    577 1HD  PRO A  36      -3.086  -4.867  32.116  1.00  1.33           H  
ATOM    578 2HD  PRO A  36      -1.684  -6.038  31.922  1.00  1.33           H  
ATOM    579  N   GLY A  37      -2.990  -2.033  29.557  1.00  1.59           N  
ATOM    580  CA  GLY A  37      -3.406  -0.745  29.022  1.00  1.59           C  
ATOM    581  C   GLY A  37      -2.188   0.077  28.584  1.00  1.59           C  
ATOM    582  O   GLY A  37      -1.085  -0.139  29.067  1.00  1.59           O  
ATOM    583  H   GLY A  37      -2.931  -2.159  30.574  1.00  1.59           H  
ATOM    584 1HA  GLY A  37      -4.079  -0.919  28.186  1.00  1.59           H  
ATOM    585 2HA  GLY A  37      -3.962  -0.207  29.789  1.00  1.59           H  
ATOM    586  N   PRO A  38      -2.371   1.089  27.727  1.00  1.81           N  
ATOM    587  CA  PRO A  38      -1.334   1.988  27.236  1.00  1.81           C  
ATOM    588  C   PRO A  38      -0.777   2.950  28.283  1.00  1.81           C  
ATOM    589  O   PRO A  38       0.312   3.494  28.102  1.00  1.81           O  
ATOM    590  CB  PRO A  38      -2.074   2.765  26.146  1.00  1.81           C  
ATOM    591  CG  PRO A  38      -3.535   2.713  26.558  1.00  1.81           C  
ATOM    592  CD  PRO A  38      -3.714   1.358  27.196  1.00  1.81           C  
ATOM    593  HA  PRO A  38      -0.519   1.389  26.804  1.00  1.81           H  
ATOM    594 1HB  PRO A  38      -1.687   3.797  26.107  1.00  1.81           H  
ATOM    595 2HB  PRO A  38      -1.886   2.311  25.164  1.00  1.81           H  
ATOM    596 1HG  PRO A  38      -3.747   3.542  27.254  1.00  1.81           H  
ATOM    597 2HG  PRO A  38      -4.183   2.862  25.684  1.00  1.81           H  
ATOM    598 1HD  PRO A  38      -4.458   1.427  28.001  1.00  1.81           H  
ATOM    599 2HD  PRO A  38      -3.986   0.608  26.433  1.00  1.81           H  
ATOM    600  N   SER A  39      -1.522   3.135  29.380  1.00  1.90           N  
ATOM    601  CA  SER A  39      -1.175   4.078  30.445  1.00  1.90           C  
ATOM    602  C   SER A  39      -0.956   5.452  29.751  1.00  1.90           C  
ATOM    603  O   SER A  39      -1.346   5.557  28.588  1.00  1.90           O  
ATOM    604  CB  SER A  39       0.019   3.511  31.181  1.00  1.90           C  
ATOM    605  OG  SER A  39      -0.290   2.249  31.723  1.00  1.90           O  
ATOM    606  H   SER A  39      -2.386   2.627  29.470  1.00  1.90           H  
ATOM    607  HA  SER A  39      -2.016   4.155  31.133  1.00  1.90           H  
ATOM    608 1HB  SER A  39       0.875   3.464  30.544  1.00  1.90           H  
ATOM    609 2HB  SER A  39       0.279   4.123  31.980  1.00  1.90           H  
ATOM    610  HG  SER A  39      -0.481   1.661  30.974  1.00  1.90           H  
ATOM    611  N   SER A  40      -0.465   6.559  30.376  1.00  1.84           N  
ATOM    612  CA  SER A  40      -0.003   6.922  31.738  1.00  1.84           C  
ATOM    613  C   SER A  40       1.410   6.441  32.195  1.00  1.84           C  
ATOM    614  O   SER A  40       2.257   6.023  31.387  1.00  1.84           O  
ATOM    615  CB  SER A  40      -1.111   6.560  32.753  1.00  1.84           C  
ATOM    616  OG  SER A  40      -0.874   7.125  34.006  1.00  1.84           O  
ATOM    617  H   SER A  40      -0.438   7.352  29.750  1.00  1.84           H  
ATOM    618  HA  SER A  40       0.041   8.013  31.757  1.00  1.84           H  
ATOM    619 1HB  SER A  40      -2.066   6.921  32.371  1.00  1.84           H  
ATOM    620 2HB  SER A  40      -1.204   5.502  32.878  1.00  1.84           H  
ATOM    621  HG  SER A  40      -1.694   7.019  34.507  1.00  1.84           H  
ATOM    622  N   TYR A  41       1.633   6.566  33.508  1.00  1.65           N  
ATOM    623  CA  TYR A  41       2.925   6.556  34.197  1.00  1.65           C  
ATOM    624  C   TYR A  41       3.876   5.422  33.859  1.00  1.65           C  
ATOM    625  O   TYR A  41       5.045   5.680  33.594  1.00  1.65           O  
ATOM    626  CB  TYR A  41       2.658   6.583  35.704  1.00  1.65           C  
ATOM    627  CG  TYR A  41       3.887   6.616  36.615  1.00  1.65           C  
ATOM    628  CD1 TYR A  41       4.540   7.824  36.814  1.00  1.65           C  
ATOM    629  CD2 TYR A  41       4.327   5.475  37.288  1.00  1.65           C  
ATOM    630  CE1 TYR A  41       5.619   7.903  37.665  1.00  1.65           C  
ATOM    631  CE2 TYR A  41       5.414   5.565  38.151  1.00  1.65           C  
ATOM    632  CZ  TYR A  41       6.055   6.773  38.336  1.00  1.65           C  
ATOM    633  OH  TYR A  41       7.126   6.870  39.195  1.00  1.65           O  
ATOM    634  H   TYR A  41       0.830   6.817  34.057  1.00  1.65           H  
ATOM    635  HA  TYR A  41       3.434   7.483  33.937  1.00  1.65           H  
ATOM    636 1HB  TYR A  41       2.045   7.454  35.940  1.00  1.65           H  
ATOM    637 2HB  TYR A  41       2.072   5.703  35.973  1.00  1.65           H  
ATOM    638  HD1 TYR A  41       4.191   8.719  36.297  1.00  1.65           H  
ATOM    639  HD2 TYR A  41       3.814   4.518  37.148  1.00  1.65           H  
ATOM    640  HE1 TYR A  41       6.125   8.855  37.817  1.00  1.65           H  
ATOM    641  HE2 TYR A  41       5.755   4.691  38.689  1.00  1.65           H  
ATOM    642  HH  TYR A  41       7.422   7.784  39.231  1.00  1.65           H  
ATOM    643  N   ASP A  42       3.419   4.188  33.849  1.00  1.43           N  
ATOM    644  CA  ASP A  42       4.332   3.087  33.573  1.00  1.43           C  
ATOM    645  C   ASP A  42       4.983   3.116  32.186  1.00  1.43           C  
ATOM    646  O   ASP A  42       6.145   2.722  32.048  1.00  1.43           O  
ATOM    647  CB  ASP A  42       3.608   1.788  33.834  1.00  1.43           C  
ATOM    648  CG  ASP A  42       3.503   1.533  35.333  1.00  1.43           C  
ATOM    649  OD1 ASP A  42       4.359   2.023  36.071  1.00  1.43           O  
ATOM    650  OD2 ASP A  42       2.589   0.864  35.751  1.00  1.43           O  
ATOM    651  H   ASP A  42       2.445   4.011  34.048  1.00  1.43           H  
ATOM    652  HA  ASP A  42       5.139   3.151  34.302  1.00  1.43           H  
ATOM    653 1HB  ASP A  42       2.604   1.834  33.404  1.00  1.43           H  
ATOM    654 2HB  ASP A  42       4.137   0.964  33.353  1.00  1.43           H  
ATOM    655  N   PHE A  43       4.262   3.552  31.151  1.00  1.23           N  
ATOM    656  CA  PHE A  43       4.892   3.617  29.833  1.00  1.23           C  
ATOM    657  C   PHE A  43       5.754   4.859  29.764  1.00  1.23           C  
ATOM    658  O   PHE A  43       6.809   4.869  29.129  1.00  1.23           O  
ATOM    659  CB  PHE A  43       3.901   3.445  28.682  1.00  1.23           C  
ATOM    660  CG  PHE A  43       3.580   1.939  28.437  1.00  1.23           C  
ATOM    661  CD1 PHE A  43       2.436   1.308  28.914  1.00  1.23           C  
ATOM    662  CD2 PHE A  43       4.479   1.161  27.700  1.00  1.23           C  
ATOM    663  CE1 PHE A  43       2.206  -0.033  28.671  1.00  1.23           C  
ATOM    664  CE2 PHE A  43       4.237  -0.174  27.458  1.00  1.23           C  
ATOM    665  CZ  PHE A  43       3.103  -0.763  27.948  1.00  1.23           C  
ATOM    666  H   PHE A  43       3.326   3.926  31.288  1.00  1.23           H  
ATOM    667  HA  PHE A  43       5.564   2.764  29.744  1.00  1.23           H  
ATOM    668 1HB  PHE A  43       2.965   3.965  28.913  1.00  1.23           H  
ATOM    669 2HB  PHE A  43       4.307   3.874  27.769  1.00  1.23           H  
ATOM    670  HD1 PHE A  43       1.724   1.862  29.480  1.00  1.23           H  
ATOM    671  HD2 PHE A  43       5.385   1.623  27.311  1.00  1.23           H  
ATOM    672  HE1 PHE A  43       1.303  -0.516  29.060  1.00  1.23           H  
ATOM    673  HE2 PHE A  43       4.944  -0.764  26.885  1.00  1.23           H  
ATOM    674  HZ  PHE A  43       2.915  -1.822  27.762  1.00  1.23           H  
ATOM    675  N   HIS A  44       5.340   5.906  30.474  1.00  1.10           N  
ATOM    676  CA  HIS A  44       6.152   7.114  30.529  1.00  1.10           C  
ATOM    677  C   HIS A  44       7.510   6.736  31.133  1.00  1.10           C  
ATOM    678  O   HIS A  44       8.568   7.066  30.582  1.00  1.10           O  
ATOM    679  CB  HIS A  44       5.477   8.200  31.377  1.00  1.10           C  
ATOM    680  CG  HIS A  44       6.234   9.483  31.454  1.00  1.10           C  
ATOM    681  ND1 HIS A  44       6.284  10.384  30.407  1.00  1.10           N  
ATOM    682  CD2 HIS A  44       6.970  10.022  32.453  1.00  1.10           C  
ATOM    683  CE1 HIS A  44       7.018  11.424  30.761  1.00  1.10           C  
ATOM    684  NE2 HIS A  44       7.446  11.232  31.998  1.00  1.10           N  
ATOM    685  H   HIS A  44       4.445   5.868  30.966  1.00  1.10           H  
ATOM    686  HA  HIS A  44       6.318   7.504  29.528  1.00  1.10           H  
ATOM    687 1HB  HIS A  44       4.480   8.404  30.984  1.00  1.10           H  
ATOM    688 2HB  HIS A  44       5.355   7.841  32.388  1.00  1.10           H  
ATOM    689  HD2 HIS A  44       7.147   9.578  33.431  1.00  1.10           H  
ATOM    690  HE1 HIS A  44       7.232  12.292  30.139  1.00  1.10           H  
ATOM    691  HE2 HIS A  44       8.028  11.865  32.526  1.00  1.10           H  
ATOM    692  N   GLN A  45       7.473   6.021  32.262  1.00  1.01           N  
ATOM    693  CA  GLN A  45       8.681   5.593  32.943  1.00  1.01           C  
ATOM    694  C   GLN A  45       9.500   4.601  32.136  1.00  1.01           C  
ATOM    695  O   GLN A  45      10.729   4.659  32.162  1.00  1.01           O  
ATOM    696  CB  GLN A  45       8.347   5.001  34.309  1.00  1.01           C  
ATOM    697  CG  GLN A  45       7.899   6.009  35.312  1.00  1.01           C  
ATOM    698  CD  GLN A  45       8.946   7.083  35.529  1.00  1.01           C  
ATOM    699  OE1 GLN A  45      10.160   6.810  35.571  1.00  1.01           O  
ATOM    700  NE2 GLN A  45       8.487   8.325  35.681  1.00  1.01           N  
ATOM    701  H   GLN A  45       6.571   5.783  32.664  1.00  1.01           H  
ATOM    702  HA  GLN A  45       9.297   6.475  33.106  1.00  1.01           H  
ATOM    703 1HB  GLN A  45       7.533   4.282  34.189  1.00  1.01           H  
ATOM    704 2HB  GLN A  45       9.188   4.457  34.698  1.00  1.01           H  
ATOM    705 1HG  GLN A  45       6.986   6.484  34.964  1.00  1.01           H  
ATOM    706 2HG  GLN A  45       7.722   5.500  36.255  1.00  1.01           H  
ATOM    707 1HE2 GLN A  45       9.115   9.082  35.838  1.00  1.01           H  
ATOM    708 2HE2 GLN A  45       7.502   8.500  35.647  1.00  1.01           H  
ATOM    709  N   LEU A  46       8.858   3.724  31.365  1.00  0.97           N  
ATOM    710  CA  LEU A  46       9.633   2.803  30.548  1.00  0.97           C  
ATOM    711  C   LEU A  46      10.409   3.599  29.514  1.00  0.97           C  
ATOM    712  O   LEU A  46      11.601   3.359  29.310  1.00  0.97           O  
ATOM    713  CB  LEU A  46       8.735   1.756  29.889  1.00  0.97           C  
ATOM    714  CG  LEU A  46       9.461   0.674  29.026  1.00  0.97           C  
ATOM    715  CD1 LEU A  46      10.459  -0.118  29.918  1.00  0.97           C  
ATOM    716  CD2 LEU A  46       8.406  -0.271  28.399  1.00  0.97           C  
ATOM    717  H   LEU A  46       7.840   3.656  31.381  1.00  0.97           H  
ATOM    718  HA  LEU A  46      10.362   2.299  31.166  1.00  0.97           H  
ATOM    719 1HB  LEU A  46       8.169   1.247  30.670  1.00  0.97           H  
ATOM    720 2HB  LEU A  46       8.026   2.277  29.243  1.00  0.97           H  
ATOM    721  HG  LEU A  46      10.030   1.163  28.235  1.00  0.97           H  
ATOM    722 1HD1 LEU A  46      10.969  -0.858  29.312  1.00  0.97           H  
ATOM    723 2HD1 LEU A  46      11.194   0.568  30.345  1.00  0.97           H  
ATOM    724 3HD1 LEU A  46       9.918  -0.617  30.722  1.00  0.97           H  
ATOM    725 1HD2 LEU A  46       8.895  -1.026  27.792  1.00  0.97           H  
ATOM    726 2HD2 LEU A  46       7.839  -0.754  29.185  1.00  0.97           H  
ATOM    727 3HD2 LEU A  46       7.728   0.311  27.776  1.00  0.97           H  
ATOM    728  N   LYS A  47       9.753   4.577  28.884  1.00  0.95           N  
ATOM    729  CA  LYS A  47      10.430   5.401  27.895  1.00  0.95           C  
ATOM    730  C   LYS A  47      11.569   6.199  28.532  1.00  0.95           C  
ATOM    731  O   LYS A  47      12.649   6.305  27.943  1.00  0.95           O  
ATOM    732  CB  LYS A  47       9.429   6.348  27.230  1.00  0.95           C  
ATOM    733  CG  LYS A  47       8.441   5.651  26.298  1.00  0.95           C  
ATOM    734  CD  LYS A  47       7.437   6.632  25.722  1.00  0.95           C  
ATOM    735  CE  LYS A  47       6.429   5.930  24.828  1.00  0.95           C  
ATOM    736  NZ  LYS A  47       5.413   6.877  24.291  1.00  0.95           N  
ATOM    737  H   LYS A  47       8.764   4.741  29.082  1.00  0.95           H  
ATOM    738  HA  LYS A  47      10.857   4.748  27.136  1.00  0.95           H  
ATOM    739 1HB  LYS A  47       8.849   6.859  28.003  1.00  0.95           H  
ATOM    740 2HB  LYS A  47       9.963   7.107  26.663  1.00  0.95           H  
ATOM    741 1HG  LYS A  47       8.988   5.183  25.482  1.00  0.95           H  
ATOM    742 2HG  LYS A  47       7.911   4.876  26.848  1.00  0.95           H  
ATOM    743 1HD  LYS A  47       6.904   7.119  26.543  1.00  0.95           H  
ATOM    744 2HD  LYS A  47       7.958   7.394  25.145  1.00  0.95           H  
ATOM    745 1HE  LYS A  47       6.953   5.462  23.997  1.00  0.95           H  
ATOM    746 2HE  LYS A  47       5.920   5.156  25.408  1.00  0.95           H  
ATOM    747 1HZ  LYS A  47       4.759   6.377  23.706  1.00  0.95           H  
ATOM    748 2HZ  LYS A  47       4.916   7.306  25.060  1.00  0.95           H  
ATOM    749 3HZ  LYS A  47       5.873   7.592  23.747  1.00  0.95           H  
ATOM    750  N   LYS A  48      11.354   6.735  29.747  1.00  0.94           N  
ATOM    751  CA  LYS A  48      12.398   7.485  30.447  1.00  0.94           C  
ATOM    752  C   LYS A  48      13.587   6.587  30.738  1.00  0.94           C  
ATOM    753  O   LYS A  48      14.737   6.945  30.468  1.00  0.94           O  
ATOM    754  CB  LYS A  48      11.890   8.086  31.756  1.00  0.94           C  
ATOM    755  CG  LYS A  48      12.949   8.902  32.501  1.00  0.94           C  
ATOM    756  CD  LYS A  48      12.401   9.538  33.773  1.00  0.94           C  
ATOM    757  CE  LYS A  48      13.500  10.306  34.514  1.00  0.94           C  
ATOM    758  NZ  LYS A  48      12.999  10.962  35.755  1.00  0.94           N  
ATOM    759  H   LYS A  48      10.432   6.638  30.178  1.00  0.94           H  
ATOM    760  HA  LYS A  48      12.736   8.293  29.799  1.00  0.94           H  
ATOM    761 1HB  LYS A  48      11.021   8.719  31.559  1.00  0.94           H  
ATOM    762 2HB  LYS A  48      11.563   7.283  32.418  1.00  0.94           H  
ATOM    763 1HG  LYS A  48      13.776   8.243  32.765  1.00  0.94           H  
ATOM    764 2HG  LYS A  48      13.330   9.686  31.846  1.00  0.94           H  
ATOM    765 1HD  LYS A  48      11.590  10.223  33.519  1.00  0.94           H  
ATOM    766 2HD  LYS A  48      12.002   8.755  34.425  1.00  0.94           H  
ATOM    767 1HE  LYS A  48      14.294   9.613  34.782  1.00  0.94           H  
ATOM    768 2HE  LYS A  48      13.907  11.070  33.852  1.00  0.94           H  
ATOM    769 1HZ  LYS A  48      13.759  11.453  36.207  1.00  0.94           H  
ATOM    770 2HZ  LYS A  48      12.268  11.617  35.520  1.00  0.94           H  
ATOM    771 3HZ  LYS A  48      12.633  10.260  36.383  1.00  0.94           H  
ATOM    772  N   PHE A  49      13.307   5.407  31.281  1.00  0.95           N  
ATOM    773  CA  PHE A  49      14.342   4.442  31.583  1.00  0.95           C  
ATOM    774  C   PHE A  49      15.153   4.094  30.361  1.00  0.95           C  
ATOM    775  O   PHE A  49      16.386   4.091  30.404  1.00  0.95           O  
ATOM    776  CB  PHE A  49      13.774   3.164  32.171  1.00  0.95           C  
ATOM    777  CG  PHE A  49      14.819   2.122  32.257  1.00  0.95           C  
ATOM    778  CD1 PHE A  49      15.757   2.154  33.249  1.00  0.95           C  
ATOM    779  CD2 PHE A  49      14.878   1.109  31.306  1.00  0.95           C  
ATOM    780  CE1 PHE A  49      16.738   1.207  33.300  1.00  0.95           C  
ATOM    781  CE2 PHE A  49      15.864   0.165  31.352  1.00  0.95           C  
ATOM    782  CZ  PHE A  49      16.795   0.224  32.357  1.00  0.95           C  
ATOM    783  H   PHE A  49      12.340   5.165  31.492  1.00  0.95           H  
ATOM    784  HA  PHE A  49      15.014   4.890  32.319  1.00  0.95           H  
ATOM    785 1HB  PHE A  49      13.365   3.352  33.167  1.00  0.95           H  
ATOM    786 2HB  PHE A  49      12.964   2.797  31.539  1.00  0.95           H  
ATOM    787  HD1 PHE A  49      15.719   2.947  33.999  1.00  0.95           H  
ATOM    788  HD2 PHE A  49      14.132   1.084  30.517  1.00  0.95           H  
ATOM    789  HE1 PHE A  49      17.471   1.241  34.097  1.00  0.95           H  
ATOM    790  HE2 PHE A  49      15.912  -0.625  30.601  1.00  0.95           H  
ATOM    791  HZ  PHE A  49      17.571  -0.504  32.415  1.00  0.95           H  
ATOM    792  N   LEU A  50      14.467   3.753  29.273  1.00  0.97           N  
ATOM    793  CA  LEU A  50      15.194   3.388  28.086  1.00  0.97           C  
ATOM    794  C   LEU A  50      15.998   4.578  27.581  1.00  0.97           C  
ATOM    795  O   LEU A  50      17.150   4.399  27.218  1.00  0.97           O  
ATOM    796  CB  LEU A  50      14.244   2.815  27.036  1.00  0.97           C  
ATOM    797  CG  LEU A  50      13.647   1.422  27.439  1.00  0.97           C  
ATOM    798  CD1 LEU A  50      12.593   0.968  26.431  1.00  0.97           C  
ATOM    799  CD2 LEU A  50      14.780   0.408  27.544  1.00  0.97           C  
ATOM    800  H   LEU A  50      13.446   3.749  29.273  1.00  0.97           H  
ATOM    801  HA  LEU A  50      15.895   2.600  28.352  1.00  0.97           H  
ATOM    802 1HB  LEU A  50      13.414   3.514  26.907  1.00  0.97           H  
ATOM    803 2HB  LEU A  50      14.772   2.710  26.089  1.00  0.97           H  
ATOM    804  HG  LEU A  50      13.153   1.515  28.403  1.00  0.97           H  
ATOM    805 1HD1 LEU A  50      12.182   0.004  26.746  1.00  0.97           H  
ATOM    806 2HD1 LEU A  50      11.791   1.708  26.392  1.00  0.97           H  
ATOM    807 3HD1 LEU A  50      13.044   0.866  25.447  1.00  0.97           H  
ATOM    808 1HD2 LEU A  50      14.363  -0.540  27.848  1.00  0.97           H  
ATOM    809 2HD2 LEU A  50      15.274   0.299  26.584  1.00  0.97           H  
ATOM    810 3HD2 LEU A  50      15.502   0.743  28.287  1.00  0.97           H  
ATOM    811  N   LYS A  51      15.462   5.803  27.643  1.00  1.00           N  
ATOM    812  CA  LYS A  51      16.242   6.958  27.201  1.00  1.00           C  
ATOM    813  C   LYS A  51      17.562   6.990  27.968  1.00  1.00           C  
ATOM    814  O   LYS A  51      18.640   7.074  27.371  1.00  1.00           O  
ATOM    815  CB  LYS A  51      15.462   8.264  27.430  1.00  1.00           C  
ATOM    816  CG  LYS A  51      16.164   9.563  26.983  1.00  1.00           C  
ATOM    817  CD  LYS A  51      15.254  10.773  27.253  1.00  1.00           C  
ATOM    818  CE  LYS A  51      15.808  12.103  26.695  1.00  1.00           C  
ATOM    819  NZ  LYS A  51      17.032  12.590  27.417  1.00  1.00           N  
ATOM    820  H   LYS A  51      14.500   5.938  27.956  1.00  1.00           H  
ATOM    821  HA  LYS A  51      16.465   6.853  26.140  1.00  1.00           H  
ATOM    822 1HB  LYS A  51      14.503   8.199  26.917  1.00  1.00           H  
ATOM    823 2HB  LYS A  51      15.248   8.369  28.488  1.00  1.00           H  
ATOM    824 1HG  LYS A  51      17.096   9.683  27.545  1.00  1.00           H  
ATOM    825 2HG  LYS A  51      16.406   9.515  25.924  1.00  1.00           H  
ATOM    826 1HD  LYS A  51      14.276  10.583  26.808  1.00  1.00           H  
ATOM    827 2HD  LYS A  51      15.122  10.878  28.330  1.00  1.00           H  
ATOM    828 1HE  LYS A  51      16.052  11.975  25.641  1.00  1.00           H  
ATOM    829 2HE  LYS A  51      15.029  12.857  26.788  1.00  1.00           H  
ATOM    830 1HZ  LYS A  51      17.331  13.460  27.014  1.00  1.00           H  
ATOM    831 2HZ  LYS A  51      16.829  12.726  28.392  1.00  1.00           H  
ATOM    832 3HZ  LYS A  51      17.801  11.920  27.325  1.00  1.00           H  
ATOM    833  N   ILE A  52      17.480   6.836  29.290  1.00  1.06           N  
ATOM    834  CA  ILE A  52      18.676   6.881  30.113  1.00  1.06           C  
ATOM    835  C   ILE A  52      19.636   5.783  29.711  1.00  1.06           C  
ATOM    836  O   ILE A  52      20.828   6.020  29.536  1.00  1.06           O  
ATOM    837  CB  ILE A  52      18.311   6.715  31.598  1.00  1.06           C  
ATOM    838  CG1 ILE A  52      17.545   7.963  32.072  1.00  1.06           C  
ATOM    839  CG2 ILE A  52      19.579   6.453  32.427  1.00  1.06           C  
ATOM    840  CD1 ILE A  52      16.866   7.791  33.405  1.00  1.06           C  
ATOM    841  H   ILE A  52      16.563   6.732  29.727  1.00  1.06           H  
ATOM    842  HA  ILE A  52      19.165   7.842  29.969  1.00  1.06           H  
ATOM    843  HB  ILE A  52      17.635   5.869  31.707  1.00  1.06           H  
ATOM    844 1HG1 ILE A  52      18.242   8.797  32.143  1.00  1.06           H  
ATOM    845 2HG1 ILE A  52      16.785   8.211  31.329  1.00  1.06           H  
ATOM    846 1HG2 ILE A  52      19.307   6.323  33.474  1.00  1.06           H  
ATOM    847 2HG2 ILE A  52      20.072   5.548  32.069  1.00  1.06           H  
ATOM    848 3HG2 ILE A  52      20.260   7.299  32.329  1.00  1.06           H  
ATOM    849 1HD1 ILE A  52      16.348   8.711  33.664  1.00  1.06           H  
ATOM    850 2HD1 ILE A  52      16.146   6.975  33.336  1.00  1.06           H  
ATOM    851 3HD1 ILE A  52      17.606   7.563  34.169  1.00  1.06           H  
ATOM    852  N   ALA A  53      19.128   4.577  29.528  1.00  1.13           N  
ATOM    853  CA  ALA A  53      19.991   3.485  29.128  1.00  1.13           C  
ATOM    854  C   ALA A  53      20.674   3.744  27.791  1.00  1.13           C  
ATOM    855  O   ALA A  53      21.864   3.462  27.628  1.00  1.13           O  
ATOM    856  CB  ALA A  53      19.179   2.210  29.047  1.00  1.13           C  
ATOM    857  H   ALA A  53      18.131   4.417  29.680  1.00  1.13           H  
ATOM    858  HA  ALA A  53      20.772   3.390  29.866  1.00  1.13           H  
ATOM    859 1HB  ALA A  53      19.844   1.415  28.769  1.00  1.13           H  
ATOM    860 2HB  ALA A  53      18.717   2.001  30.014  1.00  1.13           H  
ATOM    861 3HB  ALA A  53      18.404   2.326  28.292  1.00  1.13           H  
ATOM    862  N   LEU A  54      19.969   4.359  26.856  1.00  1.22           N  
ATOM    863  CA  LEU A  54      20.511   4.583  25.527  1.00  1.22           C  
ATOM    864  C   LEU A  54      21.610   5.645  25.521  1.00  1.22           C  
ATOM    865  O   LEU A  54      22.458   5.684  24.627  1.00  1.22           O  
ATOM    866  CB  LEU A  54      19.362   4.907  24.590  1.00  1.22           C  
ATOM    867  CG  LEU A  54      18.387   3.710  24.455  1.00  1.22           C  
ATOM    868  CD1 LEU A  54      17.228   4.071  23.629  1.00  1.22           C  
ATOM    869  CD2 LEU A  54      19.102   2.550  23.946  1.00  1.22           C  
ATOM    870  H   LEU A  54      18.999   4.613  27.048  1.00  1.22           H  
ATOM    871  HA  LEU A  54      20.943   3.656  25.197  1.00  1.22           H  
ATOM    872 1HB  LEU A  54      18.811   5.760  24.989  1.00  1.22           H  
ATOM    873 2HB  LEU A  54      19.753   5.155  23.602  1.00  1.22           H  
ATOM    874  HG  LEU A  54      18.030   3.446  25.402  1.00  1.22           H  
ATOM    875 1HD1 LEU A  54      16.569   3.216  23.599  1.00  1.22           H  
ATOM    876 2HD1 LEU A  54      16.711   4.917  24.081  1.00  1.22           H  
ATOM    877 3HD1 LEU A  54      17.561   4.334  22.624  1.00  1.22           H  
ATOM    878 1HD2 LEU A  54      18.436   1.729  23.906  1.00  1.22           H  
ATOM    879 2HD2 LEU A  54      19.503   2.745  22.972  1.00  1.22           H  
ATOM    880 3HD2 LEU A  54      19.884   2.337  24.631  1.00  1.22           H  
ATOM    881  N   GLU A  55      21.622   6.477  26.553  1.00  1.32           N  
ATOM    882  CA  GLU A  55      22.623   7.520  26.733  1.00  1.32           C  
ATOM    883  C   GLU A  55      23.881   6.999  27.451  1.00  1.32           C  
ATOM    884  O   GLU A  55      24.812   7.767  27.709  1.00  1.32           O  
ATOM    885  CB  GLU A  55      22.007   8.700  27.489  1.00  1.32           C  
ATOM    886  CG  GLU A  55      20.917   9.417  26.680  1.00  1.32           C  
ATOM    887  CD  GLU A  55      20.161  10.496  27.428  1.00  1.32           C  
ATOM    888  OE1 GLU A  55      20.433  10.742  28.579  1.00  1.32           O  
ATOM    889  OE2 GLU A  55      19.278  11.072  26.821  1.00  1.32           O  
ATOM    890  H   GLU A  55      20.859   6.413  27.234  1.00  1.32           H  
ATOM    891  HA  GLU A  55      22.925   7.873  25.747  1.00  1.32           H  
ATOM    892 1HB  GLU A  55      21.562   8.344  28.418  1.00  1.32           H  
ATOM    893 2HB  GLU A  55      22.782   9.421  27.744  1.00  1.32           H  
ATOM    894 1HG  GLU A  55      21.389   9.871  25.811  1.00  1.32           H  
ATOM    895 2HG  GLU A  55      20.214   8.677  26.313  1.00  1.32           H  
ATOM    896  N   THR A  56      23.913   5.694  27.763  1.00  1.44           N  
ATOM    897  CA  THR A  56      25.026   5.075  28.477  1.00  1.44           C  
ATOM    898  C   THR A  56      25.598   3.898  27.646  1.00  1.44           C  
ATOM    899  O   THR A  56      25.239   2.749  27.897  1.00  1.44           O  
ATOM    900  CB  THR A  56      24.574   4.543  29.847  1.00  1.44           C  
ATOM    901  OG1 THR A  56      23.527   3.585  29.671  1.00  1.44           O  
ATOM    902  CG2 THR A  56      24.050   5.663  30.709  1.00  1.44           C  
ATOM    903  H   THR A  56      23.117   5.099  27.529  1.00  1.44           H  
ATOM    904  HA  THR A  56      25.792   5.822  28.659  1.00  1.44           H  
ATOM    905  HB  THR A  56      25.402   4.102  30.349  1.00  1.44           H  
ATOM    906  HG1 THR A  56      22.971   3.835  28.904  1.00  1.44           H  
ATOM    907 1HG2 THR A  56      23.737   5.262  31.672  1.00  1.44           H  
ATOM    908 2HG2 THR A  56      24.834   6.402  30.856  1.00  1.44           H  
ATOM    909 3HG2 THR A  56      23.202   6.130  30.222  1.00  1.44           H  
ATOM    910  N   PRO A  57      26.540   4.147  26.703  1.00  1.60           N  
ATOM    911  CA  PRO A  57      27.021   3.246  25.646  1.00  1.60           C  
ATOM    912  C   PRO A  57      27.321   1.799  26.059  1.00  1.60           C  
ATOM    913  O   PRO A  57      27.086   0.868  25.289  1.00  1.60           O  
ATOM    914  CB  PRO A  57      28.312   3.936  25.217  1.00  1.60           C  
ATOM    915  CG  PRO A  57      28.049   5.397  25.453  1.00  1.60           C  
ATOM    916  CD  PRO A  57      27.240   5.448  26.717  1.00  1.60           C  
ATOM    917  HA  PRO A  57      26.322   3.289  24.815  1.00  1.60           H  
ATOM    918 1HB  PRO A  57      29.159   3.555  25.805  1.00  1.60           H  
ATOM    919 2HB  PRO A  57      28.525   3.702  24.163  1.00  1.60           H  
ATOM    920 1HG  PRO A  57      28.999   5.945  25.537  1.00  1.60           H  
ATOM    921 2HG  PRO A  57      27.508   5.826  24.598  1.00  1.60           H  
ATOM    922 1HD  PRO A  57      27.888   5.539  27.600  1.00  1.60           H  
ATOM    923 2HD  PRO A  57      26.537   6.279  26.621  1.00  1.60           H  
ATOM    924  N   VAL A  58      27.760   1.590  27.283  1.00  1.74           N  
ATOM    925  CA  VAL A  58      28.080   0.254  27.778  1.00  1.74           C  
ATOM    926  C   VAL A  58      26.880  -0.681  27.711  1.00  1.74           C  
ATOM    927  O   VAL A  58      27.018  -1.883  27.483  1.00  1.74           O  
ATOM    928  CB  VAL A  58      28.579   0.333  29.220  1.00  1.74           C  
ATOM    929  CG1 VAL A  58      28.681  -1.059  29.821  1.00  1.74           C  
ATOM    930  CG2 VAL A  58      29.912   1.037  29.239  1.00  1.74           C  
ATOM    931  H   VAL A  58      27.902   2.376  27.897  1.00  1.74           H  
ATOM    932  HA  VAL A  58      28.876  -0.158  27.158  1.00  1.74           H  
ATOM    933  HB  VAL A  58      27.899   0.882  29.791  1.00  1.74           H  
ATOM    934 1HG1 VAL A  58      29.025  -0.984  30.852  1.00  1.74           H  
ATOM    935 2HG1 VAL A  58      27.696  -1.533  29.803  1.00  1.74           H  
ATOM    936 3HG1 VAL A  58      29.385  -1.656  29.244  1.00  1.74           H  
ATOM    937 1HG2 VAL A  58      30.270   1.113  30.265  1.00  1.74           H  
ATOM    938 2HG2 VAL A  58      30.629   0.468  28.644  1.00  1.74           H  
ATOM    939 3HG2 VAL A  58      29.799   2.035  28.815  1.00  1.74           H  
ATOM    940  N   TRP A  59      25.704  -0.126  27.955  1.00  1.84           N  
ATOM    941  CA  TRP A  59      24.471  -0.884  28.017  1.00  1.84           C  
ATOM    942  C   TRP A  59      23.756  -1.029  26.673  1.00  1.84           C  
ATOM    943  O   TRP A  59      22.672  -1.613  26.623  1.00  1.84           O  
ATOM    944  CB  TRP A  59      23.534  -0.192  28.995  1.00  1.84           C  
ATOM    945  CG  TRP A  59      23.904  -0.336  30.453  1.00  1.84           C  
ATOM    946  CD1 TRP A  59      23.402  -1.234  31.270  1.00  1.84           C  
ATOM    947  CD2 TRP A  59      24.846   0.425  31.246  1.00  1.84           C  
ATOM    948  NE1 TRP A  59      23.936  -1.092  32.539  1.00  1.84           N  
ATOM    949  CE2 TRP A  59      24.815  -0.099  32.529  1.00  1.84           C  
ATOM    950  CE3 TRP A  59      25.671   1.465  30.982  1.00  1.84           C  
ATOM    951  CZ2 TRP A  59      25.598   0.401  33.549  1.00  1.84           C  
ATOM    952  CZ3 TRP A  59      26.468   1.981  31.991  1.00  1.84           C  
ATOM    953  CH2 TRP A  59      26.435   1.461  33.242  1.00  1.84           C  
ATOM    954  H   TRP A  59      25.649   0.885  28.077  1.00  1.84           H  
ATOM    955  HA  TRP A  59      24.705  -1.881  28.387  1.00  1.84           H  
ATOM    956 1HB  TRP A  59      23.493   0.877  28.760  1.00  1.84           H  
ATOM    957 2HB  TRP A  59      22.545  -0.580  28.857  1.00  1.84           H  
ATOM    958  HD1 TRP A  59      22.663  -1.956  30.973  1.00  1.84           H  
ATOM    959  HE1 TRP A  59      23.708  -1.637  33.394  1.00  1.84           H  
ATOM    960  HE3 TRP A  59      25.702   1.871  29.994  1.00  1.84           H  
ATOM    961  HZ2 TRP A  59      25.567  -0.017  34.558  1.00  1.84           H  
ATOM    962  HZ3 TRP A  59      27.129   2.813  31.753  1.00  1.84           H  
ATOM    963  HH2 TRP A  59      27.075   1.888  34.013  1.00  1.84           H  
ATOM    964  N   ILE A  60      24.352  -0.520  25.589  1.00  1.85           N  
ATOM    965  CA  ILE A  60      23.738  -0.652  24.268  1.00  1.85           C  
ATOM    966  C   ILE A  60      24.630  -1.427  23.323  1.00  1.85           C  
ATOM    967  O   ILE A  60      24.529  -1.307  22.100  1.00  1.85           O  
ATOM    968  CB  ILE A  60      23.355   0.690  23.674  1.00  1.85           C  
ATOM    969  CG1 ILE A  60      24.507   1.555  23.542  1.00  1.85           C  
ATOM    970  CG2 ILE A  60      22.380   1.337  24.534  1.00  1.85           C  
ATOM    971  CD1 ILE A  60      24.229   2.826  22.756  1.00  1.85           C  
ATOM    972  H   ILE A  60      25.251  -0.041  25.661  1.00  1.85           H  
ATOM    973  HA  ILE A  60      22.817  -1.215  24.379  1.00  1.85           H  
ATOM    974  HB  ILE A  60      22.938   0.533  22.688  1.00  1.85           H  
ATOM    975 1HG1 ILE A  60      24.804   1.807  24.537  1.00  1.85           H  
ATOM    976 2HG1 ILE A  60      25.320   1.006  23.066  1.00  1.85           H  
ATOM    977 1HG2 ILE A  60      22.130   2.270  24.062  1.00  1.85           H  
ATOM    978 2HG2 ILE A  60      21.501   0.700  24.620  1.00  1.85           H  
ATOM    979 3HG2 ILE A  60      22.798   1.525  25.531  1.00  1.85           H  
ATOM    980 1HD1 ILE A  60      25.129   3.436  22.714  1.00  1.85           H  
ATOM    981 2HD1 ILE A  60      23.924   2.567  21.744  1.00  1.85           H  
ATOM    982 3HD1 ILE A  60      23.429   3.391  23.247  1.00  1.85           H  
ATOM    983  N   CYS A  61      25.530  -2.193  23.916  1.00  1.75           N  
ATOM    984  CA  CYS A  61      26.415  -3.084  23.203  1.00  1.75           C  
ATOM    985  C   CYS A  61      25.508  -4.343  23.055  1.00  1.75           C  
ATOM    986  O   CYS A  61      24.413  -4.178  22.527  1.00  1.75           O  
ATOM    987  CB  CYS A  61      27.724  -3.178  24.004  1.00  1.75           C  
ATOM    988  SG  CYS A  61      28.589  -1.588  24.153  1.00  1.75           S  
ATOM    989  H   CYS A  61      25.561  -2.185  24.929  1.00  1.75           H  
ATOM    990  HA  CYS A  61      26.638  -2.679  22.215  1.00  1.75           H  
ATOM    991 1HB  CYS A  61      27.526  -3.543  25.016  1.00  1.75           H  
ATOM    992 2HB  CYS A  61      28.430  -3.816  23.520  1.00  1.75           H  
ATOM    993  HG  CYS A  61      27.602  -0.894  24.763  1.00  1.75           H  
ATOM    994  N   PRO A  62      25.830  -5.595  23.433  1.00  1.58           N  
ATOM    995  CA  PRO A  62      24.799  -6.609  23.467  1.00  1.58           C  
ATOM    996  C   PRO A  62      23.709  -6.089  24.401  1.00  1.58           C  
ATOM    997  O   PRO A  62      24.010  -5.542  25.468  1.00  1.58           O  
ATOM    998  CB  PRO A  62      25.539  -7.828  24.020  1.00  1.58           C  
ATOM    999  CG  PRO A  62      26.980  -7.602  23.597  1.00  1.58           C  
ATOM   1000  CD  PRO A  62      27.185  -6.099  23.691  1.00  1.58           C  
ATOM   1001  HA  PRO A  62      24.410  -6.781  22.456  1.00  1.58           H  
ATOM   1002 1HB  PRO A  62      25.407  -7.887  25.110  1.00  1.58           H  
ATOM   1003 2HB  PRO A  62      25.108  -8.748  23.595  1.00  1.58           H  
ATOM   1004 1HG  PRO A  62      27.661  -8.161  24.257  1.00  1.58           H  
ATOM   1005 2HG  PRO A  62      27.139  -7.988  22.579  1.00  1.58           H  
ATOM   1006 1HD  PRO A  62      27.533  -5.839  24.700  1.00  1.58           H  
ATOM   1007 2HD  PRO A  62      27.875  -5.806  22.891  1.00  1.58           H  
ATOM   1008  N   ILE A  63      22.446  -6.296  24.067  1.00  1.38           N  
ATOM   1009  CA  ILE A  63      21.435  -5.748  24.959  1.00  1.38           C  
ATOM   1010  C   ILE A  63      21.118  -6.698  26.087  1.00  1.38           C  
ATOM   1011  O   ILE A  63      20.194  -7.509  26.024  1.00  1.38           O  
ATOM   1012  CB  ILE A  63      20.150  -5.421  24.217  1.00  1.38           C  
ATOM   1013  CG1 ILE A  63      20.434  -4.523  23.015  1.00  1.38           C  
ATOM   1014  CG2 ILE A  63      19.160  -4.791  25.180  1.00  1.38           C  
ATOM   1015  CD1 ILE A  63      21.107  -3.234  23.378  1.00  1.38           C  
ATOM   1016  H   ILE A  63      22.193  -6.765  23.210  1.00  1.38           H  
ATOM   1017  HA  ILE A  63      21.816  -4.822  25.393  1.00  1.38           H  
ATOM   1018  HB  ILE A  63      19.747  -6.327  23.827  1.00  1.38           H  
ATOM   1019 1HG1 ILE A  63      21.082  -5.060  22.322  1.00  1.38           H  
ATOM   1020 2HG1 ILE A  63      19.497  -4.302  22.508  1.00  1.38           H  
ATOM   1021 1HG2 ILE A  63      18.239  -4.580  24.669  1.00  1.38           H  
ATOM   1022 2HG2 ILE A  63      18.967  -5.474  26.009  1.00  1.38           H  
ATOM   1023 3HG2 ILE A  63      19.586  -3.866  25.563  1.00  1.38           H  
ATOM   1024 1HD1 ILE A  63      21.294  -2.652  22.479  1.00  1.38           H  
ATOM   1025 2HD1 ILE A  63      20.477  -2.658  24.057  1.00  1.38           H  
ATOM   1026 3HD1 ILE A  63      22.060  -3.452  23.867  1.00  1.38           H  
ATOM   1027  N   ASN A  64      21.899  -6.573  27.132  1.00  1.19           N  
ATOM   1028  CA  ASN A  64      21.786  -7.434  28.288  1.00  1.19           C  
ATOM   1029  C   ASN A  64      20.828  -6.838  29.314  1.00  1.19           C  
ATOM   1030  O   ASN A  64      21.088  -5.777  29.886  1.00  1.19           O  
ATOM   1031  CB  ASN A  64      23.161  -7.690  28.856  1.00  1.19           C  
ATOM   1032  CG  ASN A  64      23.160  -8.644  29.978  1.00  1.19           C  
ATOM   1033  OD1 ASN A  64      22.808  -8.294  31.107  1.00  1.19           O  
ATOM   1034  ND2 ASN A  64      23.554  -9.866  29.705  1.00  1.19           N  
ATOM   1035  H   ASN A  64      22.648  -5.886  27.048  1.00  1.19           H  
ATOM   1036  HA  ASN A  64      21.363  -8.389  27.969  1.00  1.19           H  
ATOM   1037 1HB  ASN A  64      23.819  -8.062  28.070  1.00  1.19           H  
ATOM   1038 2HB  ASN A  64      23.566  -6.757  29.200  1.00  1.19           H  
ATOM   1039 1HD2 ASN A  64      23.575 -10.558  30.426  1.00  1.19           H  
ATOM   1040 2HD2 ASN A  64      23.833 -10.107  28.773  1.00  1.19           H  
ATOM   1041  N   TYR A  65      19.720  -7.533  29.550  1.00  1.05           N  
ATOM   1042  CA  TYR A  65      18.684  -7.040  30.450  1.00  1.05           C  
ATOM   1043  C   TYR A  65      19.183  -6.858  31.880  1.00  1.05           C  
ATOM   1044  O   TYR A  65      18.804  -5.892  32.546  1.00  1.05           O  
ATOM   1045  CB  TYR A  65      17.496  -7.976  30.434  1.00  1.05           C  
ATOM   1046  CG  TYR A  65      16.681  -7.939  29.168  1.00  1.05           C  
ATOM   1047  CD1 TYR A  65      16.515  -6.766  28.465  1.00  1.05           C  
ATOM   1048  CD2 TYR A  65      16.099  -9.097  28.713  1.00  1.05           C  
ATOM   1049  CE1 TYR A  65      15.758  -6.761  27.318  1.00  1.05           C  
ATOM   1050  CE2 TYR A  65      15.341  -9.094  27.563  1.00  1.05           C  
ATOM   1051  CZ  TYR A  65      15.166  -7.928  26.875  1.00  1.05           C  
ATOM   1052  OH  TYR A  65      14.406  -7.896  25.747  1.00  1.05           O  
ATOM   1053  H   TYR A  65      19.574  -8.405  29.058  1.00  1.05           H  
ATOM   1054  HA  TYR A  65      18.356  -6.068  30.089  1.00  1.05           H  
ATOM   1055 1HB  TYR A  65      17.832  -9.004  30.597  1.00  1.05           H  
ATOM   1056 2HB  TYR A  65      16.835  -7.715  31.254  1.00  1.05           H  
ATOM   1057  HD1 TYR A  65      16.973  -5.855  28.818  1.00  1.05           H  
ATOM   1058  HD2 TYR A  65      16.227 -10.018  29.275  1.00  1.05           H  
ATOM   1059  HE1 TYR A  65      15.622  -5.851  26.761  1.00  1.05           H  
ATOM   1060  HE2 TYR A  65      14.873 -10.016  27.218  1.00  1.05           H  
ATOM   1061  HH  TYR A  65      14.200  -6.977  25.528  1.00  1.05           H  
ATOM   1062  N   SER A  66      20.021  -7.780  32.360  1.00  0.95           N  
ATOM   1063  CA  SER A  66      20.539  -7.647  33.717  1.00  0.95           C  
ATOM   1064  C   SER A  66      21.381  -6.382  33.825  1.00  0.95           C  
ATOM   1065  O   SER A  66      21.278  -5.645  34.814  1.00  0.95           O  
ATOM   1066  CB  SER A  66      21.343  -8.863  34.124  1.00  0.95           C  
ATOM   1067  OG  SER A  66      20.528 -10.005  34.221  1.00  0.95           O  
ATOM   1068  H   SER A  66      20.307  -8.556  31.779  1.00  0.95           H  
ATOM   1069  HA  SER A  66      19.705  -7.550  34.404  1.00  0.95           H  
ATOM   1070 1HB  SER A  66      22.133  -9.040  33.404  1.00  0.95           H  
ATOM   1071 2HB  SER A  66      21.819  -8.673  35.083  1.00  0.95           H  
ATOM   1072  HG  SER A  66      21.122 -10.737  34.411  1.00  0.95           H  
ATOM   1073  N   LEU A  67      22.192  -6.085  32.802  1.00  0.90           N  
ATOM   1074  CA  LEU A  67      22.956  -4.858  32.905  1.00  0.90           C  
ATOM   1075  C   LEU A  67      21.995  -3.686  32.927  1.00  0.90           C  
ATOM   1076  O   LEU A  67      22.174  -2.767  33.718  1.00  0.90           O  
ATOM   1077  CB  LEU A  67      23.946  -4.645  31.751  1.00  0.90           C  
ATOM   1078  CG  LEU A  67      25.143  -5.568  31.656  1.00  0.90           C  
ATOM   1079  CD1 LEU A  67      25.923  -5.221  30.374  1.00  0.90           C  
ATOM   1080  CD2 LEU A  67      26.000  -5.401  32.885  1.00  0.90           C  
ATOM   1081  H   LEU A  67      22.280  -6.709  32.002  1.00  0.90           H  
ATOM   1082  HA  LEU A  67      23.512  -4.870  33.841  1.00  0.90           H  
ATOM   1083 1HB  LEU A  67      23.396  -4.703  30.808  1.00  0.90           H  
ATOM   1084 2HB  LEU A  67      24.361  -3.669  31.841  1.00  0.90           H  
ATOM   1085  HG  LEU A  67      24.812  -6.598  31.589  1.00  0.90           H  
ATOM   1086 1HD1 LEU A  67      26.789  -5.876  30.281  1.00  0.90           H  
ATOM   1087 2HD1 LEU A  67      25.289  -5.341  29.504  1.00  0.90           H  
ATOM   1088 3HD1 LEU A  67      26.259  -4.183  30.427  1.00  0.90           H  
ATOM   1089 1HD2 LEU A  67      26.865  -6.062  32.820  1.00  0.90           H  
ATOM   1090 2HD2 LEU A  67      26.336  -4.365  32.955  1.00  0.90           H  
ATOM   1091 3HD2 LEU A  67      25.416  -5.653  33.771  1.00  0.90           H  
ATOM   1092  N   LEU A  68      20.928  -3.726  32.124  1.00  0.89           N  
ATOM   1093  CA  LEU A  68      19.983  -2.610  32.107  1.00  0.89           C  
ATOM   1094  C   LEU A  68      19.340  -2.425  33.473  1.00  0.89           C  
ATOM   1095  O   LEU A  68      19.193  -1.305  33.951  1.00  0.89           O  
ATOM   1096  CB  LEU A  68      18.942  -2.813  30.997  1.00  0.89           C  
ATOM   1097  CG  LEU A  68      19.495  -2.653  29.593  1.00  0.89           C  
ATOM   1098  CD1 LEU A  68      18.478  -3.039  28.574  1.00  0.89           C  
ATOM   1099  CD2 LEU A  68      19.849  -1.234  29.407  1.00  0.89           C  
ATOM   1100  H   LEU A  68      20.806  -4.516  31.486  1.00  0.89           H  
ATOM   1101  HA  LEU A  68      20.531  -1.698  31.880  1.00  0.89           H  
ATOM   1102 1HB  LEU A  68      18.543  -3.818  31.082  1.00  0.89           H  
ATOM   1103 2HB  LEU A  68      18.134  -2.123  31.117  1.00  0.89           H  
ATOM   1104  HG  LEU A  68      20.377  -3.286  29.470  1.00  0.89           H  
ATOM   1105 1HD1 LEU A  68      18.895  -2.902  27.586  1.00  0.89           H  
ATOM   1106 2HD1 LEU A  68      18.204  -4.067  28.711  1.00  0.89           H  
ATOM   1107 3HD1 LEU A  68      17.620  -2.401  28.692  1.00  0.89           H  
ATOM   1108 1HD2 LEU A  68      20.251  -1.088  28.400  1.00  0.89           H  
ATOM   1109 2HD2 LEU A  68      18.948  -0.642  29.537  1.00  0.89           H  
ATOM   1110 3HD2 LEU A  68      20.585  -0.942  30.144  1.00  0.89           H  
ATOM   1111  N   ALA A  69      19.062  -3.516  34.168  1.00  0.89           N  
ATOM   1112  CA  ALA A  69      18.507  -3.438  35.513  1.00  0.89           C  
ATOM   1113  C   ALA A  69      19.444  -2.669  36.456  1.00  0.89           C  
ATOM   1114  O   ALA A  69      18.985  -2.021  37.399  1.00  0.89           O  
ATOM   1115  CB  ALA A  69      18.229  -4.824  36.045  1.00  0.89           C  
ATOM   1116  H   ALA A  69      19.195  -4.428  33.730  1.00  0.89           H  
ATOM   1117  HA  ALA A  69      17.580  -2.890  35.466  1.00  0.89           H  
ATOM   1118 1HB  ALA A  69      17.786  -4.752  37.037  1.00  0.89           H  
ATOM   1119 2HB  ALA A  69      17.540  -5.318  35.374  1.00  0.89           H  
ATOM   1120 3HB  ALA A  69      19.153  -5.389  36.102  1.00  0.89           H  
ATOM   1121  N   SER A  70      20.761  -2.707  36.202  1.00  0.90           N  
ATOM   1122  CA  SER A  70      21.731  -2.019  37.057  1.00  0.90           C  
ATOM   1123  C   SER A  70      21.563  -0.490  36.991  1.00  0.90           C  
ATOM   1124  O   SER A  70      22.088   0.232  37.839  1.00  0.90           O  
ATOM   1125  CB  SER A  70      23.164  -2.359  36.664  1.00  0.90           C  
ATOM   1126  OG  SER A  70      23.541  -1.719  35.475  1.00  0.90           O  
ATOM   1127  H   SER A  70      21.108  -3.242  35.401  1.00  0.90           H  
ATOM   1128  HA  SER A  70      21.565  -2.340  38.085  1.00  0.90           H  
ATOM   1129 1HB  SER A  70      23.844  -2.075  37.464  1.00  0.90           H  
ATOM   1130 2HB  SER A  70      23.246  -3.438  36.527  1.00  0.90           H  
ATOM   1131  HG  SER A  70      22.795  -1.852  34.871  1.00  0.90           H  
ATOM   1132  N   LEU A  71      20.851   0.004  35.970  1.00  0.93           N  
ATOM   1133  CA  LEU A  71      20.597   1.427  35.792  1.00  0.93           C  
ATOM   1134  C   LEU A  71      19.351   1.902  36.542  1.00  0.93           C  
ATOM   1135  O   LEU A  71      19.033   3.093  36.519  1.00  0.93           O  
ATOM   1136  CB  LEU A  71      20.400   1.742  34.304  1.00  0.93           C  
ATOM   1137  CG  LEU A  71      21.569   1.552  33.390  1.00  0.93           C  
ATOM   1138  CD1 LEU A  71      21.083   1.728  32.017  1.00  0.93           C  
ATOM   1139  CD2 LEU A  71      22.636   2.595  33.686  1.00  0.93           C  
ATOM   1140  H   LEU A  71      20.431  -0.633  35.296  1.00  0.93           H  
ATOM   1141  HA  LEU A  71      21.456   1.980  36.167  1.00  0.93           H  
ATOM   1142 1HB  LEU A  71      19.635   1.094  33.935  1.00  0.93           H  
ATOM   1143 2HB  LEU A  71      20.054   2.769  34.200  1.00  0.93           H  
ATOM   1144  HG  LEU A  71      21.977   0.552  33.500  1.00  0.93           H  
ATOM   1145 1HD1 LEU A  71      21.906   1.611  31.313  1.00  0.93           H  
ATOM   1146 2HD1 LEU A  71      20.311   0.984  31.811  1.00  0.93           H  
ATOM   1147 3HD1 LEU A  71      20.667   2.722  31.944  1.00  0.93           H  
ATOM   1148 1HD2 LEU A  71      23.464   2.475  32.994  1.00  0.93           H  
ATOM   1149 2HD2 LEU A  71      22.215   3.593  33.565  1.00  0.93           H  
ATOM   1150 3HD2 LEU A  71      22.995   2.471  34.709  1.00  0.93           H  
ATOM   1151  N   LEU A  72      18.626   0.989  37.190  1.00  0.98           N  
ATOM   1152  CA  LEU A  72      17.416   1.398  37.884  1.00  0.98           C  
ATOM   1153  C   LEU A  72      17.785   2.016  39.242  1.00  0.98           C  
ATOM   1154  O   LEU A  72      18.611   1.450  39.957  1.00  0.98           O  
ATOM   1155  CB  LEU A  72      16.540   0.165  38.133  1.00  0.98           C  
ATOM   1156  CG  LEU A  72      16.054  -0.554  36.911  1.00  0.98           C  
ATOM   1157  CD1 LEU A  72      15.377  -1.831  37.350  1.00  0.98           C  
ATOM   1158  CD2 LEU A  72      15.113   0.313  36.167  1.00  0.98           C  
ATOM   1159  H   LEU A  72      18.904   0.006  37.208  1.00  0.98           H  
ATOM   1160  HA  LEU A  72      16.876   2.084  37.248  1.00  0.98           H  
ATOM   1161 1HB  LEU A  72      17.115  -0.551  38.721  1.00  0.98           H  
ATOM   1162 2HB  LEU A  72      15.670   0.470  38.719  1.00  0.98           H  
ATOM   1163  HG  LEU A  72      16.900  -0.791  36.274  1.00  0.98           H  
ATOM   1164 1HD1 LEU A  72      15.021  -2.385  36.508  1.00  0.98           H  
ATOM   1165 2HD1 LEU A  72      16.096  -2.443  37.898  1.00  0.98           H  
ATOM   1166 3HD1 LEU A  72      14.545  -1.583  37.997  1.00  0.98           H  
ATOM   1167 1HD2 LEU A  72      14.780  -0.194  35.279  1.00  0.98           H  
ATOM   1168 2HD2 LEU A  72      14.278   0.530  36.784  1.00  0.98           H  
ATOM   1169 3HD2 LEU A  72      15.616   1.228  35.899  1.00  0.98           H  
ATOM   1170  N   PRO A  73      17.219   3.171  39.633  1.00  1.05           N  
ATOM   1171  CA  PRO A  73      17.372   3.753  40.953  1.00  1.05           C  
ATOM   1172  C   PRO A  73      16.787   2.782  41.964  1.00  1.05           C  
ATOM   1173  O   PRO A  73      15.826   2.086  41.651  1.00  1.05           O  
ATOM   1174  CB  PRO A  73      16.559   5.052  40.864  1.00  1.05           C  
ATOM   1175  CG  PRO A  73      16.486   5.364  39.382  1.00  1.05           C  
ATOM   1176  CD  PRO A  73      16.463   4.014  38.686  1.00  1.05           C  
ATOM   1177  HA  PRO A  73      18.435   3.944  41.150  1.00  1.05           H  
ATOM   1178 1HB  PRO A  73      15.574   4.914  41.330  1.00  1.05           H  
ATOM   1179 2HB  PRO A  73      17.065   5.843  41.433  1.00  1.05           H  
ATOM   1180 1HG  PRO A  73      15.582   5.956  39.171  1.00  1.05           H  
ATOM   1181 2HG  PRO A  73      17.347   5.978  39.079  1.00  1.05           H  
ATOM   1182 1HD  PRO A  73      15.443   3.639  38.553  1.00  1.05           H  
ATOM   1183 2HD  PRO A  73      17.001   4.138  37.736  1.00  1.05           H  
ATOM   1184  N   LYS A  74      17.304   2.747  43.189  1.00  1.12           N  
ATOM   1185  CA  LYS A  74      16.663   1.873  44.173  1.00  1.12           C  
ATOM   1186  C   LYS A  74      15.251   2.384  44.482  1.00  1.12           C  
ATOM   1187  O   LYS A  74      14.285   1.623  44.569  1.00  1.12           O  
ATOM   1188  CB  LYS A  74      17.501   1.796  45.450  1.00  1.12           C  
ATOM   1189  CG  LYS A  74      18.811   1.032  45.294  1.00  1.12           C  
ATOM   1190  CD  LYS A  74      19.606   1.016  46.596  1.00  1.12           C  
ATOM   1191  CE  LYS A  74      20.925   0.268  46.436  1.00  1.12           C  
ATOM   1192  NZ  LYS A  74      21.726   0.280  47.691  1.00  1.12           N  
ATOM   1193  H   LYS A  74      18.115   3.297  43.431  1.00  1.12           H  
ATOM   1194  HA  LYS A  74      16.576   0.871  43.750  1.00  1.12           H  
ATOM   1195 1HB  LYS A  74      17.735   2.803  45.794  1.00  1.12           H  
ATOM   1196 2HB  LYS A  74      16.919   1.311  46.234  1.00  1.12           H  
ATOM   1197 1HG  LYS A  74      18.595   0.006  44.997  1.00  1.12           H  
ATOM   1198 2HG  LYS A  74      19.411   1.498  44.514  1.00  1.12           H  
ATOM   1199 1HD  LYS A  74      19.816   2.040  46.908  1.00  1.12           H  
ATOM   1200 2HD  LYS A  74      19.018   0.531  47.376  1.00  1.12           H  
ATOM   1201 1HE  LYS A  74      20.719  -0.765  46.159  1.00  1.12           H  
ATOM   1202 2HE  LYS A  74      21.507   0.737  45.643  1.00  1.12           H  
ATOM   1203 1HZ  LYS A  74      22.589  -0.223  47.546  1.00  1.12           H  
ATOM   1204 2HZ  LYS A  74      21.932   1.235  47.950  1.00  1.12           H  
ATOM   1205 3HZ  LYS A  74      21.199  -0.162  48.431  1.00  1.12           H  
ATOM   1206  N   GLY A  75      15.117   3.703  44.584  1.00  1.17           N  
ATOM   1207  CA  GLY A  75      13.838   4.349  44.875  1.00  1.17           C  
ATOM   1208  C   GLY A  75      13.022   4.507  43.598  1.00  1.17           C  
ATOM   1209  O   GLY A  75      12.789   5.627  43.141  1.00  1.17           O  
ATOM   1210  H   GLY A  75      15.937   4.277  44.467  1.00  1.17           H  
ATOM   1211 1HA  GLY A  75      13.283   3.751  45.598  1.00  1.17           H  
ATOM   1212 2HA  GLY A  75      14.015   5.325  45.325  1.00  1.17           H  
ATOM   1213  N   TYR A  76      12.609   3.391  43.012  1.00  1.20           N  
ATOM   1214  CA  TYR A  76      11.971   3.444  41.701  1.00  1.20           C  
ATOM   1215  C   TYR A  76      10.671   2.633  41.622  1.00  1.20           C  
ATOM   1216  O   TYR A  76      10.708   1.449  41.286  1.00  1.20           O  
ATOM   1217  CB  TYR A  76      12.940   2.952  40.642  1.00  1.20           C  
ATOM   1218  CG  TYR A  76      12.525   3.277  39.273  1.00  1.20           C  
ATOM   1219  CD1 TYR A  76      11.931   4.496  39.039  1.00  1.20           C  
ATOM   1220  CD2 TYR A  76      12.779   2.421  38.244  1.00  1.20           C  
ATOM   1221  CE1 TYR A  76      11.583   4.856  37.779  1.00  1.20           C  
ATOM   1222  CE2 TYR A  76      12.441   2.788  36.960  1.00  1.20           C  
ATOM   1223  CZ  TYR A  76      11.842   4.002  36.729  1.00  1.20           C  
ATOM   1224  OH  TYR A  76      11.512   4.374  35.463  1.00  1.20           O  
ATOM   1225  H   TYR A  76      12.837   2.507  43.473  1.00  1.20           H  
ATOM   1226  HA  TYR A  76      11.780   4.484  41.472  1.00  1.20           H  
ATOM   1227 1HB  TYR A  76      13.905   3.398  40.807  1.00  1.20           H  
ATOM   1228 2HB  TYR A  76      13.062   1.872  40.724  1.00  1.20           H  
ATOM   1229  HD1 TYR A  76      11.744   5.181  39.865  1.00  1.20           H  
ATOM   1230  HD2 TYR A  76      13.259   1.473  38.450  1.00  1.20           H  
ATOM   1231  HE1 TYR A  76      11.118   5.822  37.610  1.00  1.20           H  
ATOM   1232  HE2 TYR A  76      12.654   2.127  36.130  1.00  1.20           H  
ATOM   1233  HH  TYR A  76      11.057   5.249  35.483  1.00  1.20           H  
ATOM   1234  N   PRO A  77       9.506   3.235  41.940  1.00  1.17           N  
ATOM   1235  CA  PRO A  77       8.195   2.608  42.021  1.00  1.17           C  
ATOM   1236  C   PRO A  77       7.612   2.203  40.672  1.00  1.17           C  
ATOM   1237  O   PRO A  77       6.607   1.495  40.616  1.00  1.17           O  
ATOM   1238  CB  PRO A  77       7.336   3.699  42.667  1.00  1.17           C  
ATOM   1239  CG  PRO A  77       7.983   4.991  42.257  1.00  1.17           C  
ATOM   1240  CD  PRO A  77       9.467   4.701  42.197  1.00  1.17           C  
ATOM   1241  HA  PRO A  77       8.268   1.728  42.684  1.00  1.17           H  
ATOM   1242 1HB  PRO A  77       6.300   3.615  42.302  1.00  1.17           H  
ATOM   1243 2HB  PRO A  77       7.304   3.560  43.756  1.00  1.17           H  
ATOM   1244 1HG  PRO A  77       7.577   5.315  41.285  1.00  1.17           H  
ATOM   1245 2HG  PRO A  77       7.738   5.782  42.979  1.00  1.17           H  
ATOM   1246 1HD  PRO A  77       9.848   5.276  41.349  1.00  1.17           H  
ATOM   1247 2HD  PRO A  77       9.971   4.956  43.144  1.00  1.17           H  
ATOM   1248  N   GLY A  78       8.195   2.699  39.582  1.00  1.10           N  
ATOM   1249  CA  GLY A  78       7.651   2.420  38.260  1.00  1.10           C  
ATOM   1250  C   GLY A  78       7.734   0.943  37.915  1.00  1.10           C  
ATOM   1251  O   GLY A  78       8.706   0.255  38.262  1.00  1.10           O  
ATOM   1252  H   GLY A  78       9.022   3.267  39.666  1.00  1.10           H  
ATOM   1253 1HA  GLY A  78       6.610   2.731  38.218  1.00  1.10           H  
ATOM   1254 2HA  GLY A  78       8.192   3.005  37.516  1.00  1.10           H  
ATOM   1255  N   ARG A  79       6.754   0.477  37.124  1.00  1.01           N  
ATOM   1256  CA  ARG A  79       6.655  -0.917  36.669  1.00  1.01           C  
ATOM   1257  C   ARG A  79       7.887  -1.409  35.919  1.00  1.01           C  
ATOM   1258  O   ARG A  79       8.093  -2.607  35.773  1.00  1.01           O  
ATOM   1259  CB  ARG A  79       5.420  -1.105  35.833  1.00  1.01           C  
ATOM   1260  CG  ARG A  79       5.043  -2.510  35.480  1.00  1.01           C  
ATOM   1261  CD  ARG A  79       3.783  -2.494  34.719  1.00  1.01           C  
ATOM   1262  NE  ARG A  79       2.702  -1.914  35.500  1.00  1.01           N  
ATOM   1263  CZ  ARG A  79       1.935  -2.570  36.388  1.00  1.01           C  
ATOM   1264  NH1 ARG A  79       2.126  -3.847  36.622  1.00  1.01           N  
ATOM   1265  NH2 ARG A  79       0.983  -1.912  37.023  1.00  1.01           N  
ATOM   1266  H   ARG A  79       5.980   1.109  36.849  1.00  1.01           H  
ATOM   1267  HA  ARG A  79       6.536  -1.543  37.555  1.00  1.01           H  
ATOM   1268 1HB  ARG A  79       4.575  -0.706  36.387  1.00  1.01           H  
ATOM   1269 2HB  ARG A  79       5.514  -0.538  34.909  1.00  1.01           H  
ATOM   1270 1HG  ARG A  79       5.807  -2.962  34.879  1.00  1.01           H  
ATOM   1271 2HG  ARG A  79       4.901  -3.098  36.390  1.00  1.01           H  
ATOM   1272 1HD  ARG A  79       3.908  -1.895  33.817  1.00  1.01           H  
ATOM   1273 2HD  ARG A  79       3.501  -3.495  34.449  1.00  1.01           H  
ATOM   1274  HE  ARG A  79       2.519  -0.906  35.388  1.00  1.01           H  
ATOM   1275 1HH1 ARG A  79       2.869  -4.334  36.148  1.00  1.01           H  
ATOM   1276 2HH1 ARG A  79       1.549  -4.335  37.290  1.00  1.01           H  
ATOM   1277 1HH2 ARG A  79       0.848  -0.918  36.829  1.00  1.01           H  
ATOM   1278 2HH2 ARG A  79       0.397  -2.387  37.686  1.00  1.01           H  
ATOM   1279  N   VAL A  80       8.731  -0.496  35.472  1.00  0.91           N  
ATOM   1280  CA  VAL A  80       9.948  -0.820  34.754  1.00  0.91           C  
ATOM   1281  C   VAL A  80      10.759  -1.856  35.518  1.00  0.91           C  
ATOM   1282  O   VAL A  80      11.356  -2.753  34.920  1.00  0.91           O  
ATOM   1283  CB  VAL A  80      10.793   0.422  34.604  1.00  0.91           C  
ATOM   1284  CG1 VAL A  80      12.136   0.050  34.013  1.00  0.91           C  
ATOM   1285  CG2 VAL A  80      10.068   1.402  33.778  1.00  0.91           C  
ATOM   1286  H   VAL A  80       8.509   0.473  35.638  1.00  0.91           H  
ATOM   1287  HA  VAL A  80       9.708  -1.205  33.777  1.00  0.91           H  
ATOM   1288  HB  VAL A  80      10.972   0.840  35.579  1.00  0.91           H  
ATOM   1289 1HG1 VAL A  80      12.753   0.936  33.932  1.00  0.91           H  
ATOM   1290 2HG1 VAL A  80      12.615  -0.670  34.664  1.00  0.91           H  
ATOM   1291 3HG1 VAL A  80      11.999  -0.388  33.024  1.00  0.91           H  
ATOM   1292 1HG2 VAL A  80      10.669   2.308  33.669  1.00  0.91           H  
ATOM   1293 2HG2 VAL A  80       9.884   0.953  32.817  1.00  0.91           H  
ATOM   1294 3HG2 VAL A  80       9.115   1.651  34.249  1.00  0.91           H  
ATOM   1295  N   ASN A  81      10.825  -1.722  36.846  1.00  0.83           N  
ATOM   1296  CA  ASN A  81      11.552  -2.704  37.641  1.00  0.83           C  
ATOM   1297  C   ASN A  81      10.964  -4.123  37.475  1.00  0.83           C  
ATOM   1298  O   ASN A  81      11.698  -5.119  37.502  1.00  0.83           O  
ATOM   1299  CB  ASN A  81      11.565  -2.273  39.097  1.00  0.83           C  
ATOM   1300  CG  ASN A  81      12.402  -3.152  39.992  1.00  0.83           C  
ATOM   1301  OD1 ASN A  81      13.622  -3.276  39.834  1.00  0.83           O  
ATOM   1302  ND2 ASN A  81      11.753  -3.769  40.947  1.00  0.83           N  
ATOM   1303  H   ASN A  81      10.299  -0.974  37.307  1.00  0.83           H  
ATOM   1304  HA  ASN A  81      12.577  -2.742  37.279  1.00  0.83           H  
ATOM   1305 1HB  ASN A  81      11.941  -1.250  39.163  1.00  0.83           H  
ATOM   1306 2HB  ASN A  81      10.539  -2.262  39.474  1.00  0.83           H  
ATOM   1307 1HD2 ASN A  81      12.243  -4.369  41.578  1.00  0.83           H  
ATOM   1308 2HD2 ASN A  81      10.765  -3.640  41.040  1.00  0.83           H  
ATOM   1309  N   GLU A  82       9.639  -4.220  37.281  1.00  0.78           N  
ATOM   1310  CA  GLU A  82       8.958  -5.501  37.140  1.00  0.78           C  
ATOM   1311  C   GLU A  82       9.115  -5.986  35.708  1.00  0.78           C  
ATOM   1312  O   GLU A  82       9.255  -7.179  35.454  1.00  0.78           O  
ATOM   1313  CB  GLU A  82       7.467  -5.385  37.499  1.00  0.78           C  
ATOM   1314  CG  GLU A  82       7.183  -5.034  38.949  1.00  0.78           C  
ATOM   1315  CD  GLU A  82       5.703  -4.939  39.251  1.00  0.78           C  
ATOM   1316  OE1 GLU A  82       4.923  -5.109  38.344  1.00  0.78           O  
ATOM   1317  OE2 GLU A  82       5.359  -4.692  40.382  1.00  0.78           O  
ATOM   1318  H   GLU A  82       9.087  -3.377  37.194  1.00  0.78           H  
ATOM   1319  HA  GLU A  82       9.423  -6.223  37.809  1.00  0.78           H  
ATOM   1320 1HB  GLU A  82       7.002  -4.628  36.874  1.00  0.78           H  
ATOM   1321 2HB  GLU A  82       6.972  -6.332  37.285  1.00  0.78           H  
ATOM   1322 1HG  GLU A  82       7.632  -5.789  39.590  1.00  0.78           H  
ATOM   1323 2HG  GLU A  82       7.658  -4.075  39.169  1.00  0.78           H  
ATOM   1324  N   ILE A  83       9.152  -5.046  34.766  1.00  0.75           N  
ATOM   1325  CA  ILE A  83       9.321  -5.389  33.362  1.00  0.75           C  
ATOM   1326  C   ILE A  83      10.674  -6.047  33.194  1.00  0.75           C  
ATOM   1327  O   ILE A  83      10.775  -7.148  32.654  1.00  0.75           O  
ATOM   1328  CB  ILE A  83       9.181  -4.127  32.492  1.00  0.75           C  
ATOM   1329  CG1 ILE A  83       7.746  -3.660  32.566  1.00  0.75           C  
ATOM   1330  CG2 ILE A  83       9.595  -4.381  31.057  1.00  0.75           C  
ATOM   1331  CD1 ILE A  83       7.473  -2.274  32.023  1.00  0.75           C  
ATOM   1332  H   ILE A  83       9.021  -4.077  35.045  1.00  0.75           H  
ATOM   1333  HA  ILE A  83       8.553  -6.103  33.070  1.00  0.75           H  
ATOM   1334  HB  ILE A  83       9.807  -3.350  32.903  1.00  0.75           H  
ATOM   1335 1HG1 ILE A  83       7.166  -4.368  32.005  1.00  0.75           H  
ATOM   1336 2HG1 ILE A  83       7.434  -3.706  33.591  1.00  0.75           H  
ATOM   1337 1HG2 ILE A  83       9.482  -3.467  30.474  1.00  0.75           H  
ATOM   1338 2HG2 ILE A  83      10.632  -4.704  31.030  1.00  0.75           H  
ATOM   1339 3HG2 ILE A  83       8.968  -5.141  30.644  1.00  0.75           H  
ATOM   1340 1HD1 ILE A  83       6.409  -2.057  32.104  1.00  0.75           H  
ATOM   1341 2HD1 ILE A  83       8.011  -1.534  32.564  1.00  0.75           H  
ATOM   1342 3HD1 ILE A  83       7.772  -2.236  30.991  1.00  0.75           H  
ATOM   1343  N   LEU A  84      11.708  -5.411  33.740  1.00  0.73           N  
ATOM   1344  CA  LEU A  84      13.036  -5.992  33.718  1.00  0.73           C  
ATOM   1345  C   LEU A  84      13.117  -7.284  34.505  1.00  0.73           C  
ATOM   1346  O   LEU A  84      13.727  -8.234  34.027  1.00  0.73           O  
ATOM   1347  CB  LEU A  84      14.051  -4.955  34.172  1.00  0.73           C  
ATOM   1348  CG  LEU A  84      14.348  -3.902  33.106  1.00  0.73           C  
ATOM   1349  CD1 LEU A  84      15.058  -2.766  33.672  1.00  0.73           C  
ATOM   1350  CD2 LEU A  84      15.288  -4.572  32.049  1.00  0.73           C  
ATOM   1351  H   LEU A  84      11.562  -4.501  34.178  1.00  0.73           H  
ATOM   1352  HA  LEU A  84      13.277  -6.225  32.687  1.00  0.73           H  
ATOM   1353 1HB  LEU A  84      13.666  -4.448  35.062  1.00  0.73           H  
ATOM   1354 2HB  LEU A  84      14.983  -5.456  34.426  1.00  0.73           H  
ATOM   1355  HG  LEU A  84      13.419  -3.545  32.654  1.00  0.73           H  
ATOM   1356 1HD1 LEU A  84      15.269  -2.067  32.892  1.00  0.73           H  
ATOM   1357 2HD1 LEU A  84      14.433  -2.301  34.411  1.00  0.73           H  
ATOM   1358 3HD1 LEU A  84      15.959  -3.106  34.105  1.00  0.73           H  
ATOM   1359 1HD2 LEU A  84      15.550  -3.858  31.290  1.00  0.73           H  
ATOM   1360 2HD2 LEU A  84      16.208  -4.910  32.542  1.00  0.73           H  
ATOM   1361 3HD2 LEU A  84      14.792  -5.429  31.593  1.00  0.73           H  
ATOM   1362  N   HIS A  85      12.439  -7.385  35.650  1.00  0.74           N  
ATOM   1363  CA  HIS A  85      12.457  -8.642  36.387  1.00  0.74           C  
ATOM   1364  C   HIS A  85      11.938  -9.770  35.500  1.00  0.74           C  
ATOM   1365  O   HIS A  85      12.606 -10.796  35.348  1.00  0.74           O  
ATOM   1366  CB  HIS A  85      11.605  -8.549  37.659  1.00  0.74           C  
ATOM   1367  CG  HIS A  85      11.529  -9.820  38.469  1.00  0.74           C  
ATOM   1368  ND1 HIS A  85      12.570 -10.270  39.261  1.00  0.74           N  
ATOM   1369  CD2 HIS A  85      10.529 -10.725  38.613  1.00  0.74           C  
ATOM   1370  CE1 HIS A  85      12.209 -11.395  39.860  1.00  0.74           C  
ATOM   1371  NE2 HIS A  85      10.977 -11.691  39.485  1.00  0.74           N  
ATOM   1372  H   HIS A  85      11.954  -6.584  36.052  1.00  0.74           H  
ATOM   1373  HA  HIS A  85      13.478  -8.884  36.676  1.00  0.74           H  
ATOM   1374 1HB  HIS A  85      11.990  -7.751  38.296  1.00  0.74           H  
ATOM   1375 2HB  HIS A  85      10.592  -8.277  37.385  1.00  0.74           H  
ATOM   1376  HD2 HIS A  85       9.551 -10.688  38.129  1.00  0.74           H  
ATOM   1377  HE1 HIS A  85      12.825 -11.980  40.544  1.00  0.74           H  
ATOM   1378  HE2 HIS A  85      10.448 -12.498  39.787  1.00  0.74           H  
ATOM   1379  N   ILE A  86      10.781  -9.569  34.869  1.00  0.75           N  
ATOM   1380  CA  ILE A  86      10.202 -10.590  34.006  1.00  0.75           C  
ATOM   1381  C   ILE A  86      11.096 -10.925  32.820  1.00  0.75           C  
ATOM   1382  O   ILE A  86      11.285 -12.099  32.481  1.00  0.75           O  
ATOM   1383  CB  ILE A  86       8.824 -10.140  33.490  1.00  0.75           C  
ATOM   1384  CG1 ILE A  86       7.844 -10.037  34.647  1.00  0.75           C  
ATOM   1385  CG2 ILE A  86       8.308 -11.060  32.402  1.00  0.75           C  
ATOM   1386  CD1 ILE A  86       7.613 -11.329  35.374  1.00  0.75           C  
ATOM   1387  H   ILE A  86      10.281  -8.688  35.007  1.00  0.75           H  
ATOM   1388  HA  ILE A  86      10.070 -11.495  34.600  1.00  0.75           H  
ATOM   1389  HB  ILE A  86       8.927  -9.130  33.078  1.00  0.75           H  
ATOM   1390 1HG1 ILE A  86       8.211  -9.320  35.362  1.00  0.75           H  
ATOM   1391 2HG1 ILE A  86       6.905  -9.685  34.253  1.00  0.75           H  
ATOM   1392 1HG2 ILE A  86       7.347 -10.692  32.046  1.00  0.75           H  
ATOM   1393 2HG2 ILE A  86       9.019 -11.078  31.574  1.00  0.75           H  
ATOM   1394 3HG2 ILE A  86       8.190 -12.067  32.801  1.00  0.75           H  
ATOM   1395 1HD1 ILE A  86       6.897 -11.166  36.181  1.00  0.75           H  
ATOM   1396 2HD1 ILE A  86       7.218 -12.073  34.682  1.00  0.75           H  
ATOM   1397 3HD1 ILE A  86       8.555 -11.681  35.791  1.00  0.75           H  
ATOM   1398  N   LEU A  87      11.679  -9.911  32.190  1.00  0.78           N  
ATOM   1399  CA  LEU A  87      12.547 -10.165  31.053  1.00  0.78           C  
ATOM   1400  C   LEU A  87      13.782 -10.984  31.453  1.00  0.78           C  
ATOM   1401  O   LEU A  87      14.182 -11.920  30.748  1.00  0.78           O  
ATOM   1402  CB  LEU A  87      12.979  -8.828  30.472  1.00  0.78           C  
ATOM   1403  CG  LEU A  87      11.913  -7.991  29.774  1.00  0.78           C  
ATOM   1404  CD1 LEU A  87      12.471  -6.626  29.504  1.00  0.78           C  
ATOM   1405  CD2 LEU A  87      11.516  -8.648  28.479  1.00  0.78           C  
ATOM   1406  H   LEU A  87      11.499  -8.950  32.487  1.00  0.78           H  
ATOM   1407  HA  LEU A  87      11.983 -10.723  30.305  1.00  0.78           H  
ATOM   1408 1HB  LEU A  87      13.412  -8.228  31.269  1.00  0.78           H  
ATOM   1409 2HB  LEU A  87      13.717  -9.020  29.769  1.00  0.78           H  
ATOM   1410  HG  LEU A  87      11.043  -7.898  30.406  1.00  0.78           H  
ATOM   1411 1HD1 LEU A  87      11.727  -6.042  29.026  1.00  0.78           H  
ATOM   1412 2HD1 LEU A  87      12.745  -6.156  30.435  1.00  0.78           H  
ATOM   1413 3HD1 LEU A  87      13.336  -6.698  28.868  1.00  0.78           H  
ATOM   1414 1HD2 LEU A  87      10.763  -8.040  27.989  1.00  0.78           H  
ATOM   1415 2HD2 LEU A  87      12.386  -8.736  27.836  1.00  0.78           H  
ATOM   1416 3HD2 LEU A  87      11.111  -9.638  28.682  1.00  0.78           H  
ATOM   1417  N   ILE A  88      14.355 -10.658  32.611  1.00  0.82           N  
ATOM   1418  CA  ILE A  88      15.534 -11.340  33.123  1.00  0.82           C  
ATOM   1419  C   ILE A  88      15.224 -12.761  33.533  1.00  0.82           C  
ATOM   1420  O   ILE A  88      15.951 -13.686  33.170  1.00  0.82           O  
ATOM   1421  CB  ILE A  88      16.128 -10.566  34.301  1.00  0.82           C  
ATOM   1422  CG1 ILE A  88      16.664  -9.242  33.772  1.00  0.82           C  
ATOM   1423  CG2 ILE A  88      17.212 -11.384  34.978  1.00  0.82           C  
ATOM   1424  CD1 ILE A  88      16.994  -8.242  34.815  1.00  0.82           C  
ATOM   1425  H   ILE A  88      13.979  -9.879  33.152  1.00  0.82           H  
ATOM   1426  HA  ILE A  88      16.280 -11.371  32.329  1.00  0.82           H  
ATOM   1427  HB  ILE A  88      15.335 -10.336  35.019  1.00  0.82           H  
ATOM   1428 1HG1 ILE A  88      17.566  -9.441  33.197  1.00  0.82           H  
ATOM   1429 2HG1 ILE A  88      15.922  -8.812  33.110  1.00  0.82           H  
ATOM   1430 1HG2 ILE A  88      17.625 -10.816  35.809  1.00  0.82           H  
ATOM   1431 2HG2 ILE A  88      16.788 -12.317  35.347  1.00  0.82           H  
ATOM   1432 3HG2 ILE A  88      18.003 -11.601  34.257  1.00  0.82           H  
ATOM   1433 1HD1 ILE A  88      17.356  -7.345  34.330  1.00  0.82           H  
ATOM   1434 2HD1 ILE A  88      16.097  -8.010  35.389  1.00  0.82           H  
ATOM   1435 3HD1 ILE A  88      17.759  -8.641  35.478  1.00  0.82           H  
ATOM   1436  N   GLN A  89      14.128 -12.950  34.270  1.00  0.90           N  
ATOM   1437  CA  GLN A  89      13.763 -14.284  34.708  1.00  0.90           C  
ATOM   1438  C   GLN A  89      13.438 -15.169  33.516  1.00  0.90           C  
ATOM   1439  O   GLN A  89      13.772 -16.356  33.514  1.00  0.90           O  
ATOM   1440  CB  GLN A  89      12.578 -14.231  35.669  1.00  0.90           C  
ATOM   1441  CG  GLN A  89      12.899 -13.591  37.011  1.00  0.90           C  
ATOM   1442  CD  GLN A  89      13.934 -14.356  37.808  1.00  0.90           C  
ATOM   1443  OE1 GLN A  89      13.811 -15.569  38.004  1.00  0.90           O  
ATOM   1444  NE2 GLN A  89      14.965 -13.657  38.281  1.00  0.90           N  
ATOM   1445  H   GLN A  89      13.555 -12.154  34.547  1.00  0.90           H  
ATOM   1446  HA  GLN A  89      14.610 -14.714  35.236  1.00  0.90           H  
ATOM   1447 1HB  GLN A  89      11.774 -13.648  35.209  1.00  0.90           H  
ATOM   1448 2HB  GLN A  89      12.200 -15.236  35.843  1.00  0.90           H  
ATOM   1449 1HG  GLN A  89      13.285 -12.590  36.846  1.00  0.90           H  
ATOM   1450 2HG  GLN A  89      11.984 -13.543  37.589  1.00  0.90           H  
ATOM   1451 1HE2 GLN A  89      15.678 -14.111  38.816  1.00  0.90           H  
ATOM   1452 2HE2 GLN A  89      15.030 -12.674  38.100  1.00  0.90           H  
ATOM   1453  N   THR A  90      12.835 -14.588  32.474  1.00  1.05           N  
ATOM   1454  CA  THR A  90      12.516 -15.357  31.288  1.00  1.05           C  
ATOM   1455  C   THR A  90      13.801 -15.883  30.663  1.00  1.05           C  
ATOM   1456  O   THR A  90      13.889 -17.061  30.319  1.00  1.05           O  
ATOM   1457  CB  THR A  90      11.749 -14.500  30.261  1.00  1.05           C  
ATOM   1458  OG1 THR A  90      10.511 -14.057  30.838  1.00  1.05           O  
ATOM   1459  CG2 THR A  90      11.469 -15.305  29.006  1.00  1.05           C  
ATOM   1460  H   THR A  90      12.549 -13.610  32.514  1.00  1.05           H  
ATOM   1461  HA  THR A  90      11.899 -16.207  31.573  1.00  1.05           H  
ATOM   1462  HB  THR A  90      12.347 -13.627  30.002  1.00  1.05           H  
ATOM   1463  HG1 THR A  90      10.726 -13.487  31.610  1.00  1.05           H  
ATOM   1464 1HG2 THR A  90      10.931 -14.685  28.293  1.00  1.05           H  
ATOM   1465 2HG2 THR A  90      12.415 -15.629  28.569  1.00  1.05           H  
ATOM   1466 3HG2 THR A  90      10.868 -16.176  29.259  1.00  1.05           H  
ATOM   1467  N   GLN A  91      14.815 -15.019  30.532  1.00  1.33           N  
ATOM   1468  CA  GLN A  91      16.086 -15.465  29.974  1.00  1.33           C  
ATOM   1469  C   GLN A  91      16.818 -16.452  30.890  1.00  1.33           C  
ATOM   1470  O   GLN A  91      17.455 -17.395  30.416  1.00  1.33           O  
ATOM   1471  CB  GLN A  91      17.010 -14.274  29.690  1.00  1.33           C  
ATOM   1472  CG  GLN A  91      16.564 -13.385  28.548  1.00  1.33           C  
ATOM   1473  CD  GLN A  91      17.531 -12.235  28.286  1.00  1.33           C  
ATOM   1474  OE1 GLN A  91      18.235 -11.744  29.180  1.00  1.33           O  
ATOM   1475  NE2 GLN A  91      17.575 -11.798  27.031  1.00  1.33           N  
ATOM   1476  H   GLN A  91      14.691 -14.042  30.807  1.00  1.33           H  
ATOM   1477  HA  GLN A  91      15.881 -15.974  29.033  1.00  1.33           H  
ATOM   1478 1HB  GLN A  91      17.067 -13.652  30.589  1.00  1.33           H  
ATOM   1479 2HB  GLN A  91      18.014 -14.634  29.477  1.00  1.33           H  
ATOM   1480 1HG  GLN A  91      16.482 -13.983  27.643  1.00  1.33           H  
ATOM   1481 2HG  GLN A  91      15.592 -12.957  28.804  1.00  1.33           H  
ATOM   1482 1HE2 GLN A  91      18.186 -11.043  26.784  1.00  1.33           H  
ATOM   1483 2HE2 GLN A  91      16.993 -12.219  26.336  1.00  1.33           H  
ATOM   1484  N   ALA A  92      16.755 -16.212  32.202  1.00  1.83           N  
ATOM   1485  CA  ALA A  92      17.424 -17.050  33.192  1.00  1.83           C  
ATOM   1486  C   ALA A  92      16.906 -18.490  33.244  1.00  1.83           C  
ATOM   1487  O   ALA A  92      17.679 -19.425  33.464  1.00  1.83           O  
ATOM   1488  CB  ALA A  92      17.268 -16.436  34.572  1.00  1.83           C  
ATOM   1489  H   ALA A  92      16.237 -15.400  32.531  1.00  1.83           H  
ATOM   1490  HA  ALA A  92      18.480 -17.082  32.933  1.00  1.83           H  
ATOM   1491 1HB  ALA A  92      17.805 -17.038  35.302  1.00  1.83           H  
ATOM   1492 2HB  ALA A  92      17.665 -15.421  34.566  1.00  1.83           H  
ATOM   1493 3HB  ALA A  92      16.213 -16.410  34.829  1.00  1.83           H  
ATOM   1494  N   GLN A  93      15.599 -18.681  33.074  1.00  2.67           N  
ATOM   1495  CA  GLN A  93      15.044 -20.024  33.193  1.00  2.67           C  
ATOM   1496  C   GLN A  93      15.258 -20.911  31.978  1.00  2.67           C  
ATOM   1497  O   GLN A  93      14.902 -20.562  30.853  1.00  2.67           O  
ATOM   1498  CB  GLN A  93      13.540 -19.970  33.478  1.00  2.67           C  
ATOM   1499  CG  GLN A  93      12.917 -21.364  33.703  1.00  2.67           C  
ATOM   1500  CD  GLN A  93      11.443 -21.332  34.087  1.00  2.67           C  
ATOM   1501  OE1 GLN A  93      10.737 -20.336  33.901  1.00  2.67           O  
ATOM   1502  NE2 GLN A  93      10.967 -22.445  34.635  1.00  2.67           N  
ATOM   1503  H   GLN A  93      14.981 -17.883  32.912  1.00  2.67           H  
ATOM   1504  HA  GLN A  93      15.530 -20.508  34.039  1.00  2.67           H  
ATOM   1505 1HB  GLN A  93      13.358 -19.355  34.361  1.00  2.67           H  
ATOM   1506 2HB  GLN A  93      13.031 -19.490  32.638  1.00  2.67           H  
ATOM   1507 1HG  GLN A  93      13.002 -21.934  32.776  1.00  2.67           H  
ATOM   1508 2HG  GLN A  93      13.468 -21.870  34.496  1.00  2.67           H  
ATOM   1509 1HE2 GLN A  93      10.007 -22.496  34.913  1.00  2.67           H  
ATOM   1510 2HE2 GLN A  93      11.570 -23.232  34.770  1.00  2.67           H  
ATOM   1511  N   ILE A  94      15.781 -22.105  32.231  1.00  4.03           N  
ATOM   1512  CA  ILE A  94      15.964 -23.098  31.188  1.00  4.03           C  
ATOM   1513  C   ILE A  94      15.101 -24.329  31.504  1.00  4.03           C  
ATOM   1514  O   ILE A  94      15.271 -24.921  32.569  1.00  4.03           O  
ATOM   1515  CB  ILE A  94      17.434 -23.518  31.061  1.00  4.03           C  
ATOM   1516  CG1 ILE A  94      18.295 -22.293  30.717  1.00  4.03           C  
ATOM   1517  CG2 ILE A  94      17.561 -24.587  29.995  1.00  4.03           C  
ATOM   1518  CD1 ILE A  94      19.777 -22.558  30.765  1.00  4.03           C  
ATOM   1519  H   ILE A  94      16.074 -22.318  33.175  1.00  4.03           H  
ATOM   1520  HA  ILE A  94      15.700 -22.652  30.241  1.00  4.03           H  
ATOM   1521  HB  ILE A  94      17.784 -23.911  32.010  1.00  4.03           H  
ATOM   1522 1HG1 ILE A  94      18.034 -21.950  29.718  1.00  4.03           H  
ATOM   1523 2HG1 ILE A  94      18.076 -21.490  31.425  1.00  4.03           H  
ATOM   1524 1HG2 ILE A  94      18.601 -24.893  29.904  1.00  4.03           H  
ATOM   1525 2HG2 ILE A  94      16.954 -25.450  30.269  1.00  4.03           H  
ATOM   1526 3HG2 ILE A  94      17.214 -24.192  29.043  1.00  4.03           H  
ATOM   1527 1HD1 ILE A  94      20.317 -21.643  30.512  1.00  4.03           H  
ATOM   1528 2HD1 ILE A  94      20.056 -22.877  31.770  1.00  4.03           H  
ATOM   1529 3HD1 ILE A  94      20.033 -23.340  30.051  1.00  4.03           H  
ATOM   1530  N   PRO A  95      14.131 -24.699  30.652  1.00  6.01           N  
ATOM   1531  CA  PRO A  95      13.279 -25.866  30.809  1.00  6.01           C  
ATOM   1532  C   PRO A  95      14.097 -27.148  30.884  1.00  6.01           C  
ATOM   1533  O   PRO A  95      15.120 -27.276  30.209  1.00  6.01           O  
ATOM   1534  CB  PRO A  95      12.426 -25.833  29.536  1.00  6.01           C  
ATOM   1535  CG  PRO A  95      12.413 -24.381  29.119  1.00  6.01           C  
ATOM   1536  CD  PRO A  95      13.778 -23.852  29.494  1.00  6.01           C  
ATOM   1537  HA  PRO A  95      12.660 -25.745  31.709  1.00  6.01           H  
ATOM   1538 1HB  PRO A  95      12.868 -26.495  28.775  1.00  6.01           H  
ATOM   1539 2HB  PRO A  95      11.421 -26.225  29.751  1.00  6.01           H  
ATOM   1540 1HG  PRO A  95      12.208 -24.296  28.042  1.00  6.01           H  
ATOM   1541 2HG  PRO A  95      11.601 -23.848  29.639  1.00  6.01           H  
ATOM   1542 1HD  PRO A  95      14.502 -23.979  28.672  1.00  6.01           H  
ATOM   1543 2HD  PRO A  95      13.642 -22.797  29.792  1.00  6.01           H  
ATOM   1544  N   SER A  96      13.624 -28.110  31.674  1.00  8.41           N  
ATOM   1545  CA  SER A  96      14.294 -29.402  31.807  1.00  8.41           C  
ATOM   1546  C   SER A  96      13.397 -30.525  31.303  1.00  8.41           C  
ATOM   1547  O   SER A  96      12.230 -30.621  31.685  1.00  8.41           O  
ATOM   1548  CB  SER A  96      14.667 -29.662  33.251  1.00  8.41           C  
ATOM   1549  OG  SER A  96      15.247 -30.931  33.398  1.00  8.41           O  
ATOM   1550  H   SER A  96      12.781 -27.942  32.204  1.00  8.41           H  
ATOM   1551  HA  SER A  96      15.204 -29.393  31.205  1.00  8.41           H  
ATOM   1552 1HB  SER A  96      15.362 -28.896  33.595  1.00  8.41           H  
ATOM   1553 2HB  SER A  96      13.774 -29.597  33.869  1.00  8.41           H  
ATOM   1554  HG  SER A  96      14.662 -31.553  32.930  1.00  8.41           H  
ATOM   1555  N   ARG A  97      13.935 -31.358  30.424  1.00 10.63           N  
ATOM   1556  CA  ARG A  97      13.165 -32.460  29.863  1.00 10.63           C  
ATOM   1557  C   ARG A  97      13.088 -33.638  30.847  1.00 10.63           C  
ATOM   1558  O   ARG A  97      14.017 -33.824  31.634  1.00 10.63           O  
ATOM   1559  CB  ARG A  97      13.784 -32.919  28.550  1.00 10.63           C  
ATOM   1560  CG  ARG A  97      13.690 -31.900  27.423  1.00 10.63           C  
ATOM   1561  CD  ARG A  97      14.284 -32.408  26.157  1.00 10.63           C  
ATOM   1562  NE  ARG A  97      14.197 -31.424  25.084  1.00 10.63           N  
ATOM   1563  CZ  ARG A  97      14.696 -31.592  23.843  1.00 10.63           C  
ATOM   1564  NH1 ARG A  97      15.315 -32.708  23.526  1.00 10.63           N  
ATOM   1565  NH2 ARG A  97      14.561 -30.634  22.942  1.00 10.63           N  
ATOM   1566  H   ARG A  97      14.897 -31.221  30.142  1.00 10.63           H  
ATOM   1567  HA  ARG A  97      12.175 -32.070  29.654  1.00 10.63           H  
ATOM   1568 1HB  ARG A  97      14.840 -33.135  28.710  1.00 10.63           H  
ATOM   1569 2HB  ARG A  97      13.315 -33.846  28.219  1.00 10.63           H  
ATOM   1570 1HG  ARG A  97      12.641 -31.668  27.240  1.00 10.63           H  
ATOM   1571 2HG  ARG A  97      14.218 -30.990  27.713  1.00 10.63           H  
ATOM   1572 1HD  ARG A  97      15.336 -32.644  26.320  1.00 10.63           H  
ATOM   1573 2HD  ARG A  97      13.756 -33.307  25.842  1.00 10.63           H  
ATOM   1574  HE  ARG A  97      13.727 -30.550  25.287  1.00 10.63           H  
ATOM   1575 1HH1 ARG A  97      15.418 -33.441  24.213  1.00 10.63           H  
ATOM   1576 2HH1 ARG A  97      15.687 -32.833  22.595  1.00 10.63           H  
ATOM   1577 1HH2 ARG A  97      14.084 -29.776  23.185  1.00 10.63           H  
ATOM   1578 2HH2 ARG A  97      14.933 -30.759  22.013  1.00 10.63           H  
ATOM   1579  N   PRO A  98      11.986 -34.412  30.848  1.00 11.97           N  
ATOM   1580  CA  PRO A  98      11.780 -35.638  31.604  1.00 11.97           C  
ATOM   1581  C   PRO A  98      12.568 -36.787  31.003  1.00 11.97           C  
ATOM   1582  O   PRO A  98      12.994 -36.714  29.848  1.00 11.97           O  
ATOM   1583  CB  PRO A  98      10.272 -35.868  31.482  1.00 11.97           C  
ATOM   1584  CG  PRO A  98       9.903 -35.246  30.162  1.00 11.97           C  
ATOM   1585  CD  PRO A  98      10.806 -34.025  30.035  1.00 11.97           C  
ATOM   1586  HA  PRO A  98      12.071 -35.471  32.651  1.00 11.97           H  
ATOM   1587 1HB  PRO A  98      10.065 -36.954  31.504  1.00 11.97           H  
ATOM   1588 2HB  PRO A  98       9.748 -35.422  32.337  1.00 11.97           H  
ATOM   1589 1HG  PRO A  98      10.062 -35.975  29.353  1.00 11.97           H  
ATOM   1590 2HG  PRO A  98       8.831 -34.989  30.148  1.00 11.97           H  
ATOM   1591 1HD  PRO A  98      11.059 -33.897  28.978  1.00 11.97           H  
ATOM   1592 2HD  PRO A  98      10.315 -33.133  30.467  1.00 11.97           H  
ATOM   1593  N   ALA A  99      12.749 -37.857  31.770  1.00 12.19           N  
ATOM   1594  CA  ALA A  99      13.398 -39.044  31.235  1.00 12.19           C  
ATOM   1595  C   ALA A  99      12.556 -39.593  30.076  1.00 12.19           C  
ATOM   1596  O   ALA A  99      11.328 -39.530  30.150  1.00 12.19           O  
ATOM   1597  CB  ALA A  99      13.560 -40.096  32.320  1.00 12.19           C  
ATOM   1598  H   ALA A  99      12.413 -37.858  32.723  1.00 12.19           H  
ATOM   1599  HA  ALA A  99      14.374 -38.742  30.874  1.00 12.19           H  
ATOM   1600 1HB  ALA A  99      14.061 -40.961  31.926  1.00 12.19           H  
ATOM   1601 2HB  ALA A  99      14.155 -39.684  33.134  1.00 12.19           H  
ATOM   1602 3HB  ALA A  99      12.579 -40.385  32.696  1.00 12.19           H  
ATOM   1603  N   PRO A 100      13.174 -40.155  29.017  1.00 11.60           N  
ATOM   1604  CA  PRO A 100      12.522 -40.736  27.853  1.00 11.60           C  
ATOM   1605  C   PRO A 100      11.854 -42.072  28.137  1.00 11.60           C  
ATOM   1606  O   PRO A 100      11.117 -42.563  27.280  1.00 11.60           O  
ATOM   1607  CB  PRO A 100      13.692 -40.939  26.887  1.00 11.60           C  
ATOM   1608  CG  PRO A 100      14.892 -41.129  27.786  1.00 11.60           C  
ATOM   1609  CD  PRO A 100      14.647 -40.221  28.969  1.00 11.60           C  
ATOM   1610  HA  PRO A 100      11.795 -40.014  27.452  1.00 11.60           H  
ATOM   1611 1HB  PRO A 100      13.498 -41.811  26.248  1.00 11.60           H  
ATOM   1612 2HB  PRO A 100      13.788 -40.065  26.225  1.00 11.60           H  
ATOM   1613 1HG  PRO A 100      14.966 -42.190  28.087  1.00 11.60           H  
ATOM   1614 2HG  PRO A 100      15.817 -40.888  27.244  1.00 11.60           H  
ATOM   1615 1HD  PRO A 100      15.062 -40.698  29.861  1.00 11.60           H  
ATOM   1616 2HD  PRO A 100      15.074 -39.222  28.780  1.00 11.60           H  
ATOM   1617  N   PRO A 101      12.256 -42.669  29.288  1.00 10.74           N  
ATOM   1618  CA  PRO A 101      12.567 -43.474  30.502  1.00 10.74           C  
ATOM   1619  C   PRO A 101      13.239 -44.751  29.996  1.00 10.74           C  
ATOM   1620  O   PRO A 101      13.012 -45.138  28.852  1.00 10.74           O  
ATOM   1621  CB  PRO A 101      11.298 -43.868  31.208  1.00 10.74           C  
ATOM   1622  CG  PRO A 101      10.483 -44.184  30.231  1.00 10.74           C  
ATOM   1623  CD  PRO A 101      10.878 -43.441  29.086  1.00 10.74           C  
ATOM   1624  HA  PRO A 101      13.206 -42.874  31.142  1.00 10.74           H  
ATOM   1625 1HB  PRO A 101      11.481 -44.716  31.882  1.00 10.74           H  
ATOM   1626 2HB  PRO A 101      10.933 -43.033  31.825  1.00 10.74           H  
ATOM   1627 1HG  PRO A 101      10.544 -45.272  30.055  1.00 10.74           H  
ATOM   1628 2HG  PRO A 101       9.448 -43.972  30.522  1.00 10.74           H  
ATOM   1629 1HD  PRO A 101      10.963 -44.236  28.310  1.00 10.74           H  
ATOM   1630 2HD  PRO A 101      10.032 -42.731  28.940  1.00 10.74           H  
ATOM   1631  N   PRO A 102      14.101 -45.405  30.786  1.00 10.08           N  
ATOM   1632  CA  PRO A 102      14.787 -46.629  30.413  1.00 10.08           C  
ATOM   1633  C   PRO A 102      13.771 -47.710  30.008  1.00 10.08           C  
ATOM   1634  O   PRO A 102      12.686 -47.777  30.579  1.00 10.08           O  
ATOM   1635  CB  PRO A 102      15.497 -47.012  31.723  1.00 10.08           C  
ATOM   1636  CG  PRO A 102      15.702 -45.698  32.442  1.00 10.08           C  
ATOM   1637  CD  PRO A 102      14.478 -44.873  32.114  1.00 10.08           C  
ATOM   1638  HA  PRO A 102      15.493 -46.383  29.617  1.00 10.08           H  
ATOM   1639 1HB  PRO A 102      14.881 -47.717  32.295  1.00 10.08           H  
ATOM   1640 2HB  PRO A 102      16.448 -47.519  31.505  1.00 10.08           H  
ATOM   1641 1HG  PRO A 102      15.812 -45.872  33.526  1.00 10.08           H  
ATOM   1642 2HG  PRO A 102      16.633 -45.222  32.104  1.00 10.08           H  
ATOM   1643 1HD  PRO A 102      13.676 -45.032  32.845  1.00 10.08           H  
ATOM   1644 2HD  PRO A 102      14.812 -43.836  32.066  1.00 10.08           H  
ATOM   1645  N   PRO A 103      14.147 -48.620  29.082  1.00  9.87           N  
ATOM   1646  CA  PRO A 103      13.349 -49.718  28.540  1.00  9.87           C  
ATOM   1647  C   PRO A 103      13.014 -50.818  29.549  1.00  9.87           C  
ATOM   1648  O   PRO A 103      12.133 -51.654  29.304  1.00  9.87           O  
ATOM   1649  CB  PRO A 103      14.258 -50.270  27.433  1.00  9.87           C  
ATOM   1650  CG  PRO A 103      15.655 -49.898  27.851  1.00  9.87           C  
ATOM   1651  CD  PRO A 103      15.517 -48.560  28.530  1.00  9.87           C  
ATOM   1652  HA  PRO A 103      12.426 -49.306  28.108  1.00  9.87           H  
ATOM   1653 1HB  PRO A 103      14.118 -51.365  27.354  1.00  9.87           H  
ATOM   1654 2HB  PRO A 103      13.970 -49.844  26.465  1.00  9.87           H  
ATOM   1655 1HG  PRO A 103      16.056 -50.676  28.521  1.00  9.87           H  
ATOM   1656 2HG  PRO A 103      16.316 -49.869  26.971  1.00  9.87           H  
ATOM   1657 1HD  PRO A 103      16.272 -48.492  29.319  1.00  9.87           H  
ATOM   1658 2HD  PRO A 103      15.597 -47.747  27.790  1.00  9.87           H  
ATOM   1659  N   SER A 104      13.743 -50.848  30.668  1.00 10.16           N  
ATOM   1660  CA  SER A 104      13.544 -51.887  31.667  1.00 10.16           C  
ATOM   1661  C   SER A 104      13.800 -53.281  31.115  1.00 10.16           C  
ATOM   1662  O   SER A 104      14.253 -53.463  29.985  1.00 10.16           O  
ATOM   1663  CB  SER A 104      12.124 -51.807  32.247  1.00 10.16           C  
ATOM   1664  OG  SER A 104      11.935 -52.761  33.254  1.00 10.16           O  
ATOM   1665  H   SER A 104      14.444 -50.143  30.831  1.00 10.16           H  
ATOM   1666  HA  SER A 104      14.252 -51.712  32.478  1.00 10.16           H  
ATOM   1667 1HB  SER A 104      11.964 -50.811  32.657  1.00 10.16           H  
ATOM   1668 2HB  SER A 104      11.378 -51.960  31.486  1.00 10.16           H  
ATOM   1669  HG  SER A 104      11.055 -52.580  33.622  1.00 10.16           H  
ATOM   1670  N   SER A 105      13.518 -54.272  31.952  1.00 10.94           N  
ATOM   1671  CA  SER A 105      13.615 -55.662  31.565  1.00 10.94           C  
ATOM   1672  C   SER A 105      12.278 -56.051  30.949  1.00 10.94           C  
ATOM   1673  O   SER A 105      12.180 -57.008  30.182  1.00 10.94           O  
ATOM   1674  CB  SER A 105      13.938 -56.532  32.766  1.00 10.94           C  
ATOM   1675  OG  SER A 105      12.887 -56.523  33.696  1.00 10.94           O  
ATOM   1676  H   SER A 105      13.170 -54.022  32.862  1.00 10.94           H  
ATOM   1677  HA  SER A 105      14.399 -55.776  30.815  1.00 10.94           H  
ATOM   1678 1HB  SER A 105      14.121 -57.552  32.432  1.00 10.94           H  
ATOM   1679 2HB  SER A 105      14.849 -56.174  33.240  1.00 10.94           H  
ATOM   1680  HG  SER A 105      12.104 -56.796  33.211  1.00 10.94           H  
ATOM   1681  N   SER A 106      11.254 -55.241  31.243  1.00 12.06           N  
ATOM   1682  CA  SER A 106       9.894 -55.497  30.759  1.00 12.06           C  
ATOM   1683  C   SER A 106       9.743 -55.431  29.229  1.00 12.06           C  
ATOM   1684  O   SER A 106       8.765 -55.951  28.693  1.00 12.06           O  
ATOM   1685  CB  SER A 106       8.902 -54.549  31.411  1.00 12.06           C  
ATOM   1686  OG  SER A 106       9.104 -53.231  31.002  1.00 12.06           O  
ATOM   1687  H   SER A 106      11.431 -54.456  31.877  1.00 12.06           H  
ATOM   1688  HA  SER A 106       9.624 -56.508  31.067  1.00 12.06           H  
ATOM   1689 1HB  SER A 106       7.891 -54.859  31.149  1.00 12.06           H  
ATOM   1690 2HB  SER A 106       8.993 -54.614  32.494  1.00 12.06           H  
ATOM   1691  HG  SER A 106       9.208 -53.267  30.044  1.00 12.06           H  
ATOM   1692  N   THR A 107      10.693 -54.807  28.523  1.00 13.32           N  
ATOM   1693  CA  THR A 107      10.610 -54.754  27.066  1.00 13.32           C  
ATOM   1694  C   THR A 107      11.794 -55.494  26.438  1.00 13.32           C  
ATOM   1695  O   THR A 107      12.129 -55.263  25.274  1.00 13.32           O  
ATOM   1696  CB  THR A 107      10.550 -53.316  26.503  1.00 13.32           C  
ATOM   1697  OG1 THR A 107      11.714 -52.569  26.858  1.00 13.32           O  
ATOM   1698  CG2 THR A 107       9.338 -52.600  27.061  1.00 13.32           C  
ATOM   1699  H   THR A 107      11.476 -54.370  28.998  1.00 13.32           H  
ATOM   1700  HA  THR A 107       9.703 -55.264  26.748  1.00 13.32           H  
ATOM   1701  HB  THR A 107      10.474 -53.361  25.418  1.00 13.32           H  
ATOM   1702  HG1 THR A 107      11.715 -52.365  27.814  1.00 13.32           H  
ATOM   1703 1HG2 THR A 107       9.290 -51.592  26.652  1.00 13.32           H  
ATOM   1704 2HG2 THR A 107       8.436 -53.148  26.789  1.00 13.32           H  
ATOM   1705 3HG2 THR A 107       9.420 -52.545  28.143  1.00 13.32           H  
ATOM   1706  N   HIS A 108      12.439 -56.372  27.213  1.00 14.60           N  
ATOM   1707  CA  HIS A 108      13.595 -57.126  26.738  1.00 14.60           C  
ATOM   1708  C   HIS A 108      13.312 -58.597  26.455  1.00 14.60           C  
ATOM   1709  O   HIS A 108      12.794 -59.320  27.304  1.00 14.60           O  
ATOM   1710  CB  HIS A 108      14.726 -57.046  27.772  1.00 14.60           C  
ATOM   1711  CG  HIS A 108      15.951 -57.860  27.436  1.00 14.60           C  
ATOM   1712  ND1 HIS A 108      16.843 -57.508  26.447  1.00 14.60           N  
ATOM   1713  CD2 HIS A 108      16.423 -59.010  27.980  1.00 14.60           C  
ATOM   1714  CE1 HIS A 108      17.813 -58.413  26.394  1.00 14.60           C  
ATOM   1715  NE2 HIS A 108      17.582 -59.328  27.319  1.00 14.60           N  
ATOM   1716  H   HIS A 108      12.132 -56.529  28.172  1.00 14.60           H  
ATOM   1717  HA  HIS A 108      13.953 -56.682  25.811  1.00 14.60           H  
ATOM   1718 1HB  HIS A 108      15.024 -56.003  27.900  1.00 14.60           H  
ATOM   1719 2HB  HIS A 108      14.352 -57.393  28.734  1.00 14.60           H  
ATOM   1720  HD1 HIS A 108      16.786 -56.706  25.854  1.00 14.60           H  
ATOM   1721  HD2 HIS A 108      16.059 -59.652  28.782  1.00 14.60           H  
ATOM   1722  HE1 HIS A 108      18.620 -58.318  25.671  1.00 14.60           H  
ATOM   1723  N   ASP A 109      13.688 -59.030  25.255  1.00 15.74           N  
ATOM   1724  CA  ASP A 109      13.585 -60.424  24.847  1.00 15.74           C  
ATOM   1725  C   ASP A 109      14.911 -61.116  25.217  1.00 15.74           C  
ATOM   1726  O   ASP A 109      15.950 -60.713  24.696  1.00 15.74           O  
ATOM   1727  CB  ASP A 109      13.347 -60.527  23.342  1.00 15.74           C  
ATOM   1728  CG  ASP A 109      11.963 -60.032  22.920  1.00 15.74           C  
ATOM   1729  OD1 ASP A 109      11.026 -60.207  23.662  1.00 15.74           O  
ATOM   1730  OD2 ASP A 109      11.863 -59.479  21.856  1.00 15.74           O  
ATOM   1731  H   ASP A 109      14.082 -58.362  24.607  1.00 15.74           H  
ATOM   1732  HA  ASP A 109      12.732 -60.869  25.339  1.00 15.74           H  
ATOM   1733 1HB  ASP A 109      14.104 -59.952  22.812  1.00 15.74           H  
ATOM   1734 2HB  ASP A 109      13.453 -61.571  23.034  1.00 15.74           H  
ATOM   1735  N   PRO A 110      14.929 -62.123  26.111  1.00 16.66           N  
ATOM   1736  CA  PRO A 110      16.127 -62.798  26.576  1.00 16.66           C  
ATOM   1737  C   PRO A 110      16.943 -63.411  25.428  1.00 16.66           C  
ATOM   1738  O   PRO A 110      16.365 -63.827  24.411  1.00 16.66           O  
ATOM   1739  CB  PRO A 110      15.567 -63.901  27.481  1.00 16.66           C  
ATOM   1740  CG  PRO A 110      14.227 -63.385  27.929  1.00 16.66           C  
ATOM   1741  CD  PRO A 110      13.691 -62.598  26.759  1.00 16.66           C  
ATOM   1742  HA  PRO A 110      16.686 -62.069  27.166  1.00 16.66           H  
ATOM   1743 1HB  PRO A 110      15.501 -64.848  26.915  1.00 16.66           H  
ATOM   1744 2HB  PRO A 110      16.255 -64.083  28.318  1.00 16.66           H  
ATOM   1745 1HG  PRO A 110      13.569 -64.221  28.213  1.00 16.66           H  
ATOM   1746 2HG  PRO A 110      14.350 -62.762  28.828  1.00 16.66           H  
ATOM   1747 1HD  PRO A 110      13.095 -63.224  26.074  1.00 16.66           H  
ATOM   1748 2HD  PRO A 110      13.118 -61.775  27.193  1.00 16.66           H  
ATOM   1749  N   PRO A 111      18.274 -63.537  25.582  1.00 17.21           N  
ATOM   1750  CA  PRO A 111      19.176 -64.149  24.633  1.00 17.21           C  
ATOM   1751  C   PRO A 111      18.713 -65.544  24.298  1.00 17.21           C  
ATOM   1752  O   PRO A 111      18.205 -66.261  25.161  1.00 17.21           O  
ATOM   1753  CB  PRO A 111      20.500 -64.188  25.398  1.00 17.21           C  
ATOM   1754  CG  PRO A 111      20.413 -63.034  26.358  1.00 17.21           C  
ATOM   1755  CD  PRO A 111      18.960 -62.981  26.776  1.00 17.21           C  
ATOM   1756  HA  PRO A 111      19.244 -63.523  23.732  1.00 17.21           H  
ATOM   1757 1HB  PRO A 111      20.606 -65.163  25.904  1.00 17.21           H  
ATOM   1758 2HB  PRO A 111      21.341 -64.109  24.693  1.00 17.21           H  
ATOM   1759 1HG  PRO A 111      21.093 -63.193  27.208  1.00 17.21           H  
ATOM   1760 2HG  PRO A 111      20.741 -62.105  25.862  1.00 17.21           H  
ATOM   1761 1HD  PRO A 111      18.766 -63.588  27.672  1.00 17.21           H  
ATOM   1762 2HD  PRO A 111      18.740 -61.917  26.920  1.00 17.21           H  
ATOM   1763  N   ASP A 112      18.874 -65.900  23.031  1.00 17.45           N  
ATOM   1764  CA  ASP A 112      18.501 -67.195  22.460  1.00 17.45           C  
ATOM   1765  C   ASP A 112      16.989 -67.462  22.409  1.00 17.45           C  
ATOM   1766  O   ASP A 112      16.570 -68.561  22.037  1.00 17.45           O  
ATOM   1767  CB  ASP A 112      19.208 -68.338  23.199  1.00 17.45           C  
ATOM   1768  CG  ASP A 112      20.734 -68.266  23.060  1.00 17.45           C  
ATOM   1769  OD1 ASP A 112      21.202 -68.005  21.974  1.00 17.45           O  
ATOM   1770  OD2 ASP A 112      21.411 -68.456  24.040  1.00 17.45           O  
ATOM   1771  H   ASP A 112      19.290 -65.227  22.405  1.00 17.45           H  
ATOM   1772  HA  ASP A 112      18.859 -67.209  21.431  1.00 17.45           H  
ATOM   1773 1HB  ASP A 112      18.944 -68.346  24.250  1.00 17.45           H  
ATOM   1774 2HB  ASP A 112      18.870 -69.286  22.784  1.00 17.45           H  
ATOM   1775  N   SER A 113      16.166 -66.454  22.708  1.00 17.49           N  
ATOM   1776  CA  SER A 113      14.729 -66.612  22.553  1.00 17.49           C  
ATOM   1777  C   SER A 113      14.363 -66.552  21.073  1.00 17.49           C  
ATOM   1778  O   SER A 113      15.181 -66.151  20.242  1.00 17.49           O  
ATOM   1779  CB  SER A 113      13.996 -65.551  23.348  1.00 17.49           C  
ATOM   1780  OG  SER A 113      14.252 -64.273  22.841  1.00 17.49           O  
ATOM   1781  H   SER A 113      16.519 -65.566  23.074  1.00 17.49           H  
ATOM   1782  HA  SER A 113      14.440 -67.592  22.937  1.00 17.49           H  
ATOM   1783 1HB  SER A 113      12.927 -65.749  23.312  1.00 17.49           H  
ATOM   1784 2HB  SER A 113      14.305 -65.594  24.394  1.00 17.49           H  
ATOM   1785  HG  SER A 113      15.114 -64.007  23.240  1.00 17.49           H  
ATOM   1786  N   ASP A 114      13.133 -66.934  20.737  1.00 17.28           N  
ATOM   1787  CA  ASP A 114      12.690 -66.916  19.344  1.00 17.28           C  
ATOM   1788  C   ASP A 114      11.312 -66.280  19.097  1.00 17.28           C  
ATOM   1789  O   ASP A 114      10.439 -66.932  18.532  1.00 17.28           O  
ATOM   1790  CB  ASP A 114      12.697 -68.353  18.825  1.00 17.28           C  
ATOM   1791  CG  ASP A 114      11.801 -69.288  19.651  1.00 17.28           C  
ATOM   1792  OD1 ASP A 114      11.282 -68.865  20.661  1.00 17.28           O  
ATOM   1793  OD2 ASP A 114      11.674 -70.423  19.275  1.00 17.28           O  
ATOM   1794  H   ASP A 114      12.501 -67.253  21.456  1.00 17.28           H  
ATOM   1795  HA  ASP A 114      13.427 -66.364  18.765  1.00 17.28           H  
ATOM   1796 1HB  ASP A 114      12.364 -68.371  17.791  1.00 17.28           H  
ATOM   1797 2HB  ASP A 114      13.718 -68.739  18.846  1.00 17.28           H  
ATOM   1798  N   PRO A 115      11.085 -65.007  19.494  1.00 16.80           N  
ATOM   1799  CA  PRO A 115       9.824 -64.286  19.371  1.00 16.80           C  
ATOM   1800  C   PRO A 115       9.422 -63.977  17.932  1.00 16.80           C  
ATOM   1801  O   PRO A 115       8.257 -63.693  17.657  1.00 16.80           O  
ATOM   1802  CB  PRO A 115      10.117 -62.981  20.122  1.00 16.80           C  
ATOM   1803  CG  PRO A 115      11.614 -62.810  20.029  1.00 16.80           C  
ATOM   1804  CD  PRO A 115      12.168 -64.203  20.090  1.00 16.80           C  
ATOM   1805  HA  PRO A 115       9.034 -64.862  19.877  1.00 16.80           H  
ATOM   1806 1HB  PRO A 115       9.570 -62.148  19.654  1.00 16.80           H  
ATOM   1807 2HB  PRO A 115       9.765 -63.048  21.164  1.00 16.80           H  
ATOM   1808 1HG  PRO A 115      11.887 -62.282  19.108  1.00 16.80           H  
ATOM   1809 2HG  PRO A 115      11.966 -62.182  20.861  1.00 16.80           H  
ATOM   1810 1HD  PRO A 115      13.099 -64.263  19.514  1.00 16.80           H  
ATOM   1811 2HD  PRO A 115      12.305 -64.460  21.140  1.00 16.80           H  
ATOM   1812  N   GLN A 116      10.391 -64.018  17.017  1.00 16.27           N  
ATOM   1813  CA  GLN A 116      10.121 -63.700  15.620  1.00 16.27           C  
ATOM   1814  C   GLN A 116      10.035 -64.946  14.758  1.00 16.27           C  
ATOM   1815  O   GLN A 116       9.218 -65.018  13.839  1.00 16.27           O  
ATOM   1816  CB  GLN A 116      11.217 -62.787  15.067  1.00 16.27           C  
ATOM   1817  CG  GLN A 116      11.289 -61.419  15.723  1.00 16.27           C  
ATOM   1818  CD  GLN A 116      12.425 -60.569  15.165  1.00 16.27           C  
ATOM   1819  OE1 GLN A 116      13.451 -61.099  14.727  1.00 16.27           O  
ATOM   1820  NE2 GLN A 116      12.249 -59.252  15.182  1.00 16.27           N  
ATOM   1821  H   GLN A 116      11.329 -64.253  17.296  1.00 16.27           H  
ATOM   1822  HA  GLN A 116       9.166 -63.183  15.561  1.00 16.27           H  
ATOM   1823 1HB  GLN A 116      12.187 -63.268  15.195  1.00 16.27           H  
ATOM   1824 2HB  GLN A 116      11.064 -62.645  13.997  1.00 16.27           H  
ATOM   1825 1HG  GLN A 116      10.350 -60.895  15.546  1.00 16.27           H  
ATOM   1826 2HG  GLN A 116      11.448 -61.544  16.791  1.00 16.27           H  
ATOM   1827 1HE2 GLN A 116      12.965 -58.646  14.828  1.00 16.27           H  
ATOM   1828 2HE2 GLN A 116      11.404 -58.864  15.547  1.00 16.27           H  
ATOM   1829  N   ILE A 117      10.899 -65.917  15.042  1.00 15.83           N  
ATOM   1830  CA  ILE A 117      10.953 -67.141  14.256  1.00 15.83           C  
ATOM   1831  C   ILE A 117      11.009 -68.420  15.084  1.00 15.83           C  
ATOM   1832  O   ILE A 117      12.104 -68.941  15.301  1.00 15.83           O  
ATOM   1833  CB  ILE A 117      12.189 -67.161  13.339  1.00 15.83           C  
ATOM   1834  CG1 ILE A 117      12.262 -65.883  12.478  1.00 15.83           C  
ATOM   1835  CG2 ILE A 117      12.143 -68.407  12.472  1.00 15.83           C  
ATOM   1836  CD1 ILE A 117      13.516 -65.784  11.648  1.00 15.83           C  
ATOM   1837  H   ILE A 117      11.527 -65.802  15.819  1.00 15.83           H  
ATOM   1838  HA  ILE A 117      10.069 -67.179  13.624  1.00 15.83           H  
ATOM   1839  HB  ILE A 117      13.088 -67.189  13.951  1.00 15.83           H  
ATOM   1840 1HG1 ILE A 117      11.396 -65.853  11.817  1.00 15.83           H  
ATOM   1841 2HG1 ILE A 117      12.242 -65.012  13.119  1.00 15.83           H  
ATOM   1842 1HG2 ILE A 117      13.023 -68.443  11.835  1.00 15.83           H  
ATOM   1843 2HG2 ILE A 117      12.116 -69.295  13.110  1.00 15.83           H  
ATOM   1844 3HG2 ILE A 117      11.245 -68.383  11.854  1.00 15.83           H  
ATOM   1845 1HD1 ILE A 117      13.498 -64.858  11.072  1.00 15.83           H  
ATOM   1846 2HD1 ILE A 117      14.387 -65.786  12.303  1.00 15.83           H  
ATOM   1847 3HD1 ILE A 117      13.572 -66.633  10.967  1.00 15.83           H  
ATOM   1848  N   PRO A 118       9.885 -68.927  15.596  1.00 15.60           N  
ATOM   1849  CA  PRO A 118       9.788 -70.204  16.267  1.00 15.60           C  
ATOM   1850  C   PRO A 118      10.225 -71.269  15.266  1.00 15.60           C  
ATOM   1851  O   PRO A 118      10.052 -71.057  14.062  1.00 15.60           O  
ATOM   1852  CB  PRO A 118       8.300 -70.303  16.620  1.00 15.60           C  
ATOM   1853  CG  PRO A 118       7.821 -68.862  16.639  1.00 15.60           C  
ATOM   1854  CD  PRO A 118       8.630 -68.161  15.570  1.00 15.60           C  
ATOM   1855  HA  PRO A 118      10.429 -70.176  17.163  1.00 15.60           H  
ATOM   1856 1HB  PRO A 118       7.781 -70.931  15.880  1.00 15.60           H  
ATOM   1857 2HB  PRO A 118       8.185 -70.795  17.597  1.00 15.60           H  
ATOM   1858 1HG  PRO A 118       6.738 -68.805  16.461  1.00 15.60           H  
ATOM   1859 2HG  PRO A 118       8.007 -68.424  17.638  1.00 15.60           H  
ATOM   1860 1HD  PRO A 118       8.148 -68.219  14.586  1.00 15.60           H  
ATOM   1861 2HD  PRO A 118       8.777 -67.136  15.903  1.00 15.60           H  
ATOM   1862  N   PRO A 119      10.751 -72.414  15.695  1.00 15.58           N  
ATOM   1863  CA  PRO A 119      11.150 -73.509  14.838  1.00 15.58           C  
ATOM   1864  C   PRO A 119       9.919 -74.199  14.241  1.00 15.58           C  
ATOM   1865  O   PRO A 119       8.831 -74.092  14.813  1.00 15.58           O  
ATOM   1866  CB  PRO A 119      11.904 -74.429  15.799  1.00 15.58           C  
ATOM   1867  CG  PRO A 119      11.292 -74.132  17.160  1.00 15.58           C  
ATOM   1868  CD  PRO A 119      10.974 -72.641  17.125  1.00 15.58           C  
ATOM   1869  HA  PRO A 119      11.830 -73.099  14.084  1.00 15.58           H  
ATOM   1870 1HB  PRO A 119      11.763 -75.481  15.492  1.00 15.58           H  
ATOM   1871 2HB  PRO A 119      12.984 -74.224  15.756  1.00 15.58           H  
ATOM   1872 1HG  PRO A 119      10.394 -74.752  17.312  1.00 15.58           H  
ATOM   1873 2HG  PRO A 119      11.999 -74.395  17.958  1.00 15.58           H  
ATOM   1874 1HD  PRO A 119      10.074 -72.434  17.717  1.00 15.58           H  
ATOM   1875 2HD  PRO A 119      11.841 -72.050  17.471  1.00 15.58           H  
ATOM   1876  N   PRO A 120      10.045 -74.885  13.096  1.00 15.67           N  
ATOM   1877  CA  PRO A 120       9.043 -75.750  12.493  1.00 15.67           C  
ATOM   1878  C   PRO A 120       8.628 -76.888  13.415  1.00 15.67           C  
ATOM   1879  O   PRO A 120       9.456 -77.430  14.151  1.00 15.67           O  
ATOM   1880  CB  PRO A 120       9.763 -76.296  11.256  1.00 15.67           C  
ATOM   1881  CG  PRO A 120      10.816 -75.270  10.935  1.00 15.67           C  
ATOM   1882  CD  PRO A 120      11.263 -74.727  12.272  1.00 15.67           C  
ATOM   1883  HA  PRO A 120       8.167 -75.140  12.210  1.00 15.67           H  
ATOM   1884 1HB  PRO A 120      10.189 -77.287  11.483  1.00 15.67           H  
ATOM   1885 2HB  PRO A 120       9.043 -76.441  10.439  1.00 15.67           H  
ATOM   1886 1HG  PRO A 120      11.639 -75.733  10.368  1.00 15.67           H  
ATOM   1887 2HG  PRO A 120      10.388 -74.489  10.290  1.00 15.67           H  
ATOM   1888 1HD  PRO A 120      12.107 -75.296  12.688  1.00 15.67           H  
ATOM   1889 2HD  PRO A 120      11.498 -73.670  12.103  1.00 15.67           H  
ATOM   1890  N   TYR A 121       7.364 -77.283  13.331  1.00 15.81           N  
ATOM   1891  CA  TYR A 121       6.849 -78.414  14.100  1.00 15.81           C  
ATOM   1892  C   TYR A 121       5.642 -79.004  13.380  1.00 15.81           C  
ATOM   1893  O   TYR A 121       4.887 -78.282  12.729  1.00 15.81           O  
ATOM   1894  CB  TYR A 121       6.567 -78.012  15.547  1.00 15.81           C  
ATOM   1895  CG  TYR A 121       6.209 -79.182  16.443  1.00 15.81           C  
ATOM   1896  CD1 TYR A 121       7.181 -80.124  16.752  1.00 15.81           C  
ATOM   1897  CD2 TYR A 121       4.953 -79.285  17.000  1.00 15.81           C  
ATOM   1898  CE1 TYR A 121       6.886 -81.178  17.591  1.00 15.81           C  
ATOM   1899  CE2 TYR A 121       4.661 -80.338  17.849  1.00 15.81           C  
ATOM   1900  CZ  TYR A 121       5.620 -81.282  18.140  1.00 15.81           C  
ATOM   1901  OH  TYR A 121       5.328 -82.327  18.987  1.00 15.81           O  
ATOM   1902  H   TYR A 121       6.735 -76.786  12.717  1.00 15.81           H  
ATOM   1903  HA  TYR A 121       7.616 -79.188  14.125  1.00 15.81           H  
ATOM   1904 1HB  TYR A 121       7.443 -77.511  15.968  1.00 15.81           H  
ATOM   1905 2HB  TYR A 121       5.741 -77.300  15.569  1.00 15.81           H  
ATOM   1906  HD1 TYR A 121       8.182 -80.032  16.324  1.00 15.81           H  
ATOM   1907  HD2 TYR A 121       4.198 -78.533  16.776  1.00 15.81           H  
ATOM   1908  HE1 TYR A 121       7.650 -81.921  17.828  1.00 15.81           H  
ATOM   1909  HE2 TYR A 121       3.671 -80.417  18.297  1.00 15.81           H  
ATOM   1910  HH  TYR A 121       6.117 -82.863  19.120  1.00 15.81           H  
ATOM   1911  N   VAL A 122       5.484 -80.322  13.474  1.00 16.06           N  
ATOM   1912  CA  VAL A 122       4.424 -81.031  12.759  1.00 16.06           C  
ATOM   1913  C   VAL A 122       3.135 -81.307  13.532  1.00 16.06           C  
ATOM   1914  O   VAL A 122       2.182 -81.829  12.957  1.00 16.06           O  
ATOM   1915  CB  VAL A 122       4.986 -82.368  12.275  1.00 16.06           C  
ATOM   1916  CG1 VAL A 122       6.189 -82.129  11.380  1.00 16.06           C  
ATOM   1917  CG2 VAL A 122       5.357 -83.201  13.482  1.00 16.06           C  
ATOM   1918  H   VAL A 122       6.138 -80.851  14.036  1.00 16.06           H  
ATOM   1919  HA  VAL A 122       4.166 -80.431  11.885  1.00 16.06           H  
ATOM   1920  HB  VAL A 122       4.233 -82.889  11.687  1.00 16.06           H  
ATOM   1921 1HG1 VAL A 122       6.582 -83.085  11.032  1.00 16.06           H  
ATOM   1922 2HG1 VAL A 122       5.887 -81.526  10.523  1.00 16.06           H  
ATOM   1923 3HG1 VAL A 122       6.960 -81.602  11.940  1.00 16.06           H  
ATOM   1924 1HG2 VAL A 122       5.751 -84.163  13.160  1.00 16.06           H  
ATOM   1925 2HG2 VAL A 122       6.108 -82.680  14.077  1.00 16.06           H  
ATOM   1926 3HG2 VAL A 122       4.471 -83.356  14.066  1.00 16.06           H  
ATOM   1927  N   GLU A 123       3.108 -80.988  14.820  1.00 16.54           N  
ATOM   1928  CA  GLU A 123       1.918 -81.200  15.654  1.00 16.54           C  
ATOM   1929  C   GLU A 123       1.224 -82.550  15.422  1.00 16.54           C  
ATOM   1930  O   GLU A 123       0.105 -82.571  14.912  1.00 16.54           O  
ATOM   1931  CB  GLU A 123       0.912 -80.070  15.430  1.00 16.54           C  
ATOM   1932  CG  GLU A 123       1.448 -78.682  15.771  1.00 16.54           C  
ATOM   1933  CD  GLU A 123       0.407 -77.583  15.681  1.00 16.54           C  
ATOM   1934  OE1 GLU A 123      -0.681 -77.846  15.225  1.00 16.54           O  
ATOM   1935  OE2 GLU A 123       0.707 -76.480  16.077  1.00 16.54           O  
ATOM   1936  H   GLU A 123       3.931 -80.564  15.222  1.00 16.54           H  
ATOM   1937  HA  GLU A 123       2.219 -81.163  16.698  1.00 16.54           H  
ATOM   1938 1HB  GLU A 123       0.601 -80.062  14.386  1.00 16.54           H  
ATOM   1939 2HB  GLU A 123       0.023 -80.251  16.035  1.00 16.54           H  
ATOM   1940 1HG  GLU A 123       1.839 -78.707  16.785  1.00 16.54           H  
ATOM   1941 2HG  GLU A 123       2.276 -78.451  15.097  1.00 16.54           H  
ATOM   1942  N   PRO A 124       1.840 -83.683  15.807  1.00 17.29           N  
ATOM   1943  CA  PRO A 124       1.340 -85.026  15.572  1.00 17.29           C  
ATOM   1944  C   PRO A 124      -0.066 -85.158  16.129  1.00 17.29           C  
ATOM   1945  O   PRO A 124      -0.346 -84.664  17.224  1.00 17.29           O  
ATOM   1946  CB  PRO A 124       2.315 -85.895  16.380  1.00 17.29           C  
ATOM   1947  CG  PRO A 124       3.581 -85.076  16.457  1.00 17.29           C  
ATOM   1948  CD  PRO A 124       3.089 -83.644  16.604  1.00 17.29           C  
ATOM   1949  HA  PRO A 124       1.368 -85.247  14.493  1.00 17.29           H  
ATOM   1950 1HB  PRO A 124       1.890 -86.110  17.372  1.00 17.29           H  
ATOM   1951 2HB  PRO A 124       2.458 -86.864  15.879  1.00 17.29           H  
ATOM   1952 1HG  PRO A 124       4.195 -85.398  17.312  1.00 17.29           H  
ATOM   1953 2HG  PRO A 124       4.187 -85.237  15.556  1.00 17.29           H  
ATOM   1954 1HD  PRO A 124       2.860 -83.417  17.654  1.00 17.29           H  
ATOM   1955 2HD  PRO A 124       3.834 -82.977  16.208  1.00 17.29           H  
ATOM   1956  N   THR A 125      -0.932 -85.872  15.412  1.00 18.30           N  
ATOM   1957  CA  THR A 125      -2.318 -86.035  15.848  1.00 18.30           C  
ATOM   1958  C   THR A 125      -2.645 -87.455  16.307  1.00 18.30           C  
ATOM   1959  O   THR A 125      -3.728 -87.710  16.832  1.00 18.30           O  
ATOM   1960  CB  THR A 125      -3.276 -85.620  14.719  1.00 18.30           C  
ATOM   1961  OG1 THR A 125      -3.066 -86.457  13.571  1.00 18.30           O  
ATOM   1962  CG2 THR A 125      -3.012 -84.165  14.332  1.00 18.30           C  
ATOM   1963  H   THR A 125      -0.644 -86.259  14.525  1.00 18.30           H  
ATOM   1964  HA  THR A 125      -2.488 -85.368  16.694  1.00 18.30           H  
ATOM   1965  HB  THR A 125      -4.306 -85.723  15.056  1.00 18.30           H  
ATOM   1966  HG1 THR A 125      -3.380 -87.346  13.762  1.00 18.30           H  
ATOM   1967 1HG2 THR A 125      -3.690 -83.870  13.534  1.00 18.30           H  
ATOM   1968 2HG2 THR A 125      -3.169 -83.524  15.200  1.00 18.30           H  
ATOM   1969 3HG2 THR A 125      -1.981 -84.055  13.989  1.00 18.30           H  
ATOM   1970  N   ALA A 126      -1.719 -88.380  16.084  1.00 19.53           N  
ATOM   1971  CA  ALA A 126      -1.927 -89.779  16.445  1.00 19.53           C  
ATOM   1972  C   ALA A 126      -0.611 -90.461  16.820  1.00 19.53           C  
ATOM   1973  O   ALA A 126      -0.212 -91.409  16.146  1.00 19.53           O  
ATOM   1974  CB  ALA A 126      -2.570 -90.534  15.297  1.00 19.53           C  
ATOM   1975  H   ALA A 126      -0.852 -88.097  15.656  1.00 19.53           H  
ATOM   1976  HA  ALA A 126      -2.611 -89.824  17.287  1.00 19.53           H  
ATOM   1977 1HB  ALA A 126      -2.738 -91.569  15.599  1.00 19.53           H  
ATOM   1978 2HB  ALA A 126      -3.523 -90.069  15.046  1.00 19.53           H  
ATOM   1979 3HB  ALA A 126      -1.912 -90.512  14.430  1.00 19.53           H  
ATOM   1980  N   PRO A 127       0.058 -90.054  17.919  1.00 20.90           N  
ATOM   1981  CA  PRO A 127       1.360 -90.547  18.356  1.00 20.90           C  
ATOM   1982  C   PRO A 127       1.344 -92.041  18.668  1.00 20.90           C  
ATOM   1983  O   PRO A 127       2.380 -92.710  18.604  1.00 20.90           O  
ATOM   1984  CB  PRO A 127       1.636 -89.709  19.614  1.00 20.90           C  
ATOM   1985  CG  PRO A 127       0.270 -89.237  20.078  1.00 20.90           C  
ATOM   1986  CD  PRO A 127      -0.523 -89.028  18.813  1.00 20.90           C  
ATOM   1987  HA  PRO A 127       2.101 -90.329  17.574  1.00 20.90           H  
ATOM   1988 1HB  PRO A 127       2.143 -90.329  20.368  1.00 20.90           H  
ATOM   1989 2HB  PRO A 127       2.317 -88.878  19.372  1.00 20.90           H  
ATOM   1990 1HG  PRO A 127      -0.186 -89.994  20.736  1.00 20.90           H  
ATOM   1991 2HG  PRO A 127       0.366 -88.316  20.672  1.00 20.90           H  
ATOM   1992 1HD  PRO A 127      -1.573 -89.215  19.041  1.00 20.90           H  
ATOM   1993 2HD  PRO A 127      -0.354 -88.017  18.415  1.00 20.90           H  
ATOM   1994  N   GLN A 128       0.152 -92.586  18.932  1.00 22.22           N  
ATOM   1995  CA  GLN A 128      -0.021 -94.005  19.213  1.00 22.22           C  
ATOM   1996  C   GLN A 128       0.382 -94.892  18.028  1.00 22.22           C  
ATOM   1997  O   GLN A 128       0.547 -96.100  18.185  1.00 22.22           O  
ATOM   1998  CB  GLN A 128      -1.469 -94.319  19.628  1.00 22.22           C  
ATOM   1999  CG  GLN A 128      -2.538 -94.090  18.541  1.00 22.22           C  
ATOM   2000  CD  GLN A 128      -3.174 -92.704  18.612  1.00 22.22           C  
ATOM   2001  OE1 GLN A 128      -2.567 -91.738  19.074  1.00 22.22           O  
ATOM   2002  NE2 GLN A 128      -4.418 -92.608  18.145  1.00 22.22           N  
ATOM   2003  H   GLN A 128      -0.664 -91.996  18.960  1.00 22.22           H  
ATOM   2004  HA  GLN A 128       0.629 -94.263  20.049  1.00 22.22           H  
ATOM   2005 1HB  GLN A 128      -1.533 -95.362  19.937  1.00 22.22           H  
ATOM   2006 2HB  GLN A 128      -1.735 -93.709  20.490  1.00 22.22           H  
ATOM   2007 1HG  GLN A 128      -2.087 -94.199  17.561  1.00 22.22           H  
ATOM   2008 2HG  GLN A 128      -3.326 -94.831  18.668  1.00 22.22           H  
ATOM   2009 1HE2 GLN A 128      -4.893 -91.726  18.161  1.00 22.22           H  
ATOM   2010 2HE2 GLN A 128      -4.880 -93.418  17.778  1.00 22.22           H  
ATOM   2011  N   VAL A 129       0.533 -94.292  16.838  1.00 23.27           N  
ATOM   2012  CA  VAL A 129       0.960 -95.023  15.653  1.00 23.27           C  
ATOM   2013  C   VAL A 129       2.368 -95.625  15.812  1.00 23.27           C  
ATOM   2014  O   VAL A 129       2.677 -96.630  15.166  1.00 23.27           O  
ATOM   2015  CB  VAL A 129       0.933 -94.091  14.420  1.00 23.27           C  
ATOM   2016  CG1 VAL A 129       2.042 -93.039  14.499  1.00 23.27           C  
ATOM   2017  CG2 VAL A 129       1.082 -94.925  13.161  1.00 23.27           C  
ATOM   2018  H   VAL A 129       0.352 -93.292  16.751  1.00 23.27           H  
ATOM   2019  HA  VAL A 129       0.259 -95.831  15.479  1.00 23.27           H  
ATOM   2020  HB  VAL A 129      -0.020 -93.556  14.411  1.00 23.27           H  
ATOM   2021 1HG1 VAL A 129       1.981 -92.386  13.632  1.00 23.27           H  
ATOM   2022 2HG1 VAL A 129       1.928 -92.451  15.404  1.00 23.27           H  
ATOM   2023 3HG1 VAL A 129       3.016 -93.527  14.503  1.00 23.27           H  
ATOM   2024 1HG2 VAL A 129       1.044 -94.275  12.290  1.00 23.27           H  
ATOM   2025 2HG2 VAL A 129       2.043 -95.446  13.188  1.00 23.27           H  
ATOM   2026 3HG2 VAL A 129       0.274 -95.653  13.108  1.00 23.27           H  
ATOM   2027  N   LEU A 130       3.197 -95.004  16.662  1.00 23.96           N  
ATOM   2028  CA  LEU A 130       4.564 -95.423  16.936  1.00 23.96           C  
ATOM   2029  C   LEU A 130       5.416 -95.509  15.670  1.00 23.96           C  
ATOM   2030  O   LEU A 130       5.408 -94.583  14.859  1.00 23.96           O  
ATOM   2031  OXT LEU A 130       6.351 -96.308  15.655  1.00 23.96           O  
ATOM   2032  CB  LEU A 130       4.559 -96.773  17.666  1.00 23.96           C  
ATOM   2033  CG  LEU A 130       3.877 -96.751  19.044  1.00 23.96           C  
ATOM   2034  CD1 LEU A 130       3.835 -98.154  19.602  1.00 23.96           C  
ATOM   2035  CD2 LEU A 130       4.610 -95.800  19.959  1.00 23.96           C  
ATOM   2036  H   LEU A 130       2.842 -94.197  17.179  1.00 23.96           H  
ATOM   2037  HA  LEU A 130       5.015 -94.683  17.596  1.00 23.96           H  
ATOM   2038 1HB  LEU A 130       4.054 -97.515  17.053  1.00 23.96           H  
ATOM   2039 2HB  LEU A 130       5.588 -97.094  17.811  1.00 23.96           H  
ATOM   2040  HG  LEU A 130       2.858 -96.410  18.936  1.00 23.96           H  
ATOM   2041 1HD1 LEU A 130       3.334 -98.145  20.570  1.00 23.96           H  
ATOM   2042 2HD1 LEU A 130       3.284 -98.799  18.915  1.00 23.96           H  
ATOM   2043 3HD1 LEU A 130       4.848 -98.530  19.720  1.00 23.96           H  
ATOM   2044 1HD2 LEU A 130       4.117 -95.779  20.931  1.00 23.96           H  
ATOM   2045 2HD2 LEU A 130       5.640 -96.131  20.080  1.00 23.96           H  
ATOM   2046 3HD2 LEU A 130       4.595 -94.798  19.522  1.00 23.96           H  
TER    2047
ENDMDL

REMARK ID 691521 MODEL 5 Matrix protein HTLV1
PFRMAT TS
TARGET Matrix protein HTLV1
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       0.928  -0.540   0.351  1.00  9.49           N  
ATOM      2  CA  MET A   1       2.189  -0.405  -0.369  1.00  9.49           C  
ATOM      3  C   MET A   1       2.888   0.920  -0.065  1.00  9.49           C  
ATOM      4  O   MET A   1       2.431   1.698   0.771  1.00  9.49           O  
ATOM      5  CB  MET A   1       1.969  -0.541  -1.875  1.00  9.49           C  
ATOM      6  CG  MET A   1       1.101   0.536  -2.498  1.00  9.49           C  
ATOM      7  SD  MET A   1       1.111   0.448  -4.285  1.00  9.49           S  
ATOM      8  CE  MET A   1       2.812   0.940  -4.574  1.00  9.49           C  
ATOM      9 1H   MET A   1       0.294  -1.121  -0.178  1.00  9.49           H  
ATOM     10 2H   MET A   1       1.100  -0.964   1.251  1.00  9.49           H  
ATOM     11 3H   MET A   1       0.518   0.374   0.484  1.00  9.49           H  
ATOM     12  HA  MET A   1       2.853  -1.206  -0.045  1.00  9.49           H  
ATOM     13 1HB  MET A   1       2.921  -0.553  -2.392  1.00  9.49           H  
ATOM     14 2HB  MET A   1       1.486  -1.498  -2.076  1.00  9.49           H  
ATOM     15 1HG  MET A   1       0.076   0.387  -2.161  1.00  9.49           H  
ATOM     16 2HG  MET A   1       1.397   1.512  -2.189  1.00  9.49           H  
ATOM     17 1HE  MET A   1       3.015   0.925  -5.624  1.00  9.49           H  
ATOM     18 2HE  MET A   1       2.968   1.925  -4.194  1.00  9.49           H  
ATOM     19 3HE  MET A   1       3.485   0.244  -4.073  1.00  9.49           H  
ATOM     20  N   GLY A   2       3.992   1.186  -0.775  1.00 10.00           N  
ATOM     21  CA  GLY A   2       4.805   2.395  -0.568  1.00 10.00           C  
ATOM     22  C   GLY A   2       4.300   3.649  -1.291  1.00 10.00           C  
ATOM     23  O   GLY A   2       4.905   4.712  -1.190  1.00 10.00           O  
ATOM     24  H   GLY A   2       4.316   0.514  -1.456  1.00 10.00           H  
ATOM     25 1HA  GLY A   2       4.863   2.601   0.501  1.00 10.00           H  
ATOM     26 2HA  GLY A   2       5.825   2.188  -0.893  1.00 10.00           H  
ATOM     27  N   GLN A   3       3.209   3.511  -2.031  1.00 10.43           N  
ATOM     28  CA  GLN A   3       2.587   4.596  -2.795  1.00 10.43           C  
ATOM     29  C   GLN A   3       3.571   5.308  -3.722  1.00 10.43           C  
ATOM     30  O   GLN A   3       3.752   6.522  -3.647  1.00 10.43           O  
ATOM     31  CB  GLN A   3       1.928   5.597  -1.849  1.00 10.43           C  
ATOM     32  CG  GLN A   3       0.799   4.991  -1.018  1.00 10.43           C  
ATOM     33  CD  GLN A   3      -0.437   4.634  -1.837  1.00 10.43           C  
ATOM     34  OE1 GLN A   3      -0.342   4.299  -3.031  1.00 10.43           O  
ATOM     35  NE2 GLN A   3      -1.599   4.702  -1.191  1.00 10.43           N  
ATOM     36  H   GLN A   3       2.787   2.603  -2.049  1.00 10.43           H  
ATOM     37  HA  GLN A   3       1.807   4.162  -3.419  1.00 10.43           H  
ATOM     38 1HB  GLN A   3       2.671   6.010  -1.167  1.00 10.43           H  
ATOM     39 2HB  GLN A   3       1.520   6.426  -2.427  1.00 10.43           H  
ATOM     40 1HG  GLN A   3       1.169   4.079  -0.543  1.00 10.43           H  
ATOM     41 2HG  GLN A   3       0.506   5.712  -0.254  1.00 10.43           H  
ATOM     42 1HE2 GLN A   3      -2.462   4.484  -1.645  1.00 10.43           H  
ATOM     43 2HE2 GLN A   3      -1.614   4.977  -0.228  1.00 10.43           H  
ATOM     44  N   ILE A   4       4.196   4.540  -4.608  1.00 10.64           N  
ATOM     45  CA  ILE A   4       5.222   5.055  -5.503  1.00 10.64           C  
ATOM     46  C   ILE A   4       4.721   5.350  -6.917  1.00 10.64           C  
ATOM     47  O   ILE A   4       5.516   5.685  -7.797  1.00 10.64           O  
ATOM     48  CB  ILE A   4       6.361   4.034  -5.602  1.00 10.64           C  
ATOM     49  CG1 ILE A   4       5.839   2.770  -6.276  1.00 10.64           C  
ATOM     50  CG2 ILE A   4       6.868   3.704  -4.204  1.00 10.64           C  
ATOM     51  CD1 ILE A   4       6.896   1.776  -6.647  1.00 10.64           C  
ATOM     52  H   ILE A   4       3.980   3.557  -4.632  1.00 10.64           H  
ATOM     53  HA  ILE A   4       5.610   5.980  -5.078  1.00 10.64           H  
ATOM     54  HB  ILE A   4       7.169   4.439  -6.208  1.00 10.64           H  
ATOM     55 1HG1 ILE A   4       5.138   2.291  -5.610  1.00 10.64           H  
ATOM     56 2HG1 ILE A   4       5.317   3.055  -7.183  1.00 10.64           H  
ATOM     57 1HG2 ILE A   4       7.674   2.975  -4.270  1.00 10.64           H  
ATOM     58 2HG2 ILE A   4       7.237   4.613  -3.725  1.00 10.64           H  
ATOM     59 3HG2 ILE A   4       6.057   3.292  -3.614  1.00 10.64           H  
ATOM     60 1HD1 ILE A   4       6.431   0.914  -7.122  1.00 10.64           H  
ATOM     61 2HD1 ILE A   4       7.598   2.238  -7.341  1.00 10.64           H  
ATOM     62 3HD1 ILE A   4       7.426   1.454  -5.753  1.00 10.64           H  
ATOM     63  N   PHE A   5       3.416   5.217  -7.142  1.00 10.43           N  
ATOM     64  CA  PHE A   5       2.871   5.478  -8.468  1.00 10.43           C  
ATOM     65  C   PHE A   5       2.007   6.730  -8.514  1.00 10.43           C  
ATOM     66  O   PHE A   5       1.276   7.051  -7.571  1.00 10.43           O  
ATOM     67  CB  PHE A   5       2.053   4.293  -8.975  1.00 10.43           C  
ATOM     68  CG  PHE A   5       2.870   3.054  -9.185  1.00 10.43           C  
ATOM     69  CD1 PHE A   5       2.820   2.017  -8.278  1.00 10.43           C  
ATOM     70  CD2 PHE A   5       3.715   2.940 -10.274  1.00 10.43           C  
ATOM     71  CE1 PHE A   5       3.586   0.879  -8.462  1.00 10.43           C  
ATOM     72  CE2 PHE A   5       4.484   1.811 -10.457  1.00 10.43           C  
ATOM     73  CZ  PHE A   5       4.417   0.778  -9.550  1.00 10.43           C  
ATOM     74  H   PHE A   5       2.810   4.946  -6.383  1.00 10.43           H  
ATOM     75  HA  PHE A   5       3.702   5.626  -9.158  1.00 10.43           H  
ATOM     76 1HB  PHE A   5       1.261   4.064  -8.263  1.00 10.43           H  
ATOM     77 2HB  PHE A   5       1.579   4.556  -9.920  1.00 10.43           H  
ATOM     78  HD1 PHE A   5       2.162   2.104  -7.417  1.00 10.43           H  
ATOM     79  HD2 PHE A   5       3.770   3.759 -10.992  1.00 10.43           H  
ATOM     80  HE1 PHE A   5       3.537   0.062  -7.745  1.00 10.43           H  
ATOM     81  HE2 PHE A   5       5.145   1.735 -11.320  1.00 10.43           H  
ATOM     82  HZ  PHE A   5       5.023  -0.116  -9.694  1.00 10.43           H  
ATOM     83  N   SER A   6       2.017   7.390  -9.667  1.00  9.72           N  
ATOM     84  CA  SER A   6       1.223   8.593  -9.890  1.00  9.72           C  
ATOM     85  C   SER A   6      -0.238   8.255 -10.153  1.00  9.72           C  
ATOM     86  O   SER A   6      -0.724   8.353 -11.279  1.00  9.72           O  
ATOM     87  CB  SER A   6       1.785   9.375 -11.059  1.00  9.72           C  
ATOM     88  OG  SER A   6       3.098   9.798 -10.798  1.00  9.72           O  
ATOM     89  H   SER A   6       2.623   7.065 -10.407  1.00  9.72           H  
ATOM     90  HA  SER A   6       1.273   9.213  -8.993  1.00  9.72           H  
ATOM     91 1HB  SER A   6       1.769   8.754 -11.954  1.00  9.72           H  
ATOM     92 2HB  SER A   6       1.152  10.241 -11.250  1.00  9.72           H  
ATOM     93  HG  SER A   6       3.367  10.319 -11.561  1.00  9.72           H  
ATOM     94  N   ARG A   7      -0.922   7.830  -9.101  1.00  8.63           N  
ATOM     95  CA  ARG A   7      -2.307   7.401  -9.208  1.00  8.63           C  
ATOM     96  C   ARG A   7      -3.163   8.529  -9.759  1.00  8.63           C  
ATOM     97  O   ARG A   7      -3.055   9.671  -9.312  1.00  8.63           O  
ATOM     98  CB  ARG A   7      -2.864   7.024  -7.842  1.00  8.63           C  
ATOM     99  CG  ARG A   7      -2.256   5.804  -7.166  1.00  8.63           C  
ATOM    100  CD  ARG A   7      -2.966   5.525  -5.880  1.00  8.63           C  
ATOM    101  NE  ARG A   7      -2.371   4.435  -5.125  1.00  8.63           N  
ATOM    102  CZ  ARG A   7      -2.654   3.138  -5.250  1.00  8.63           C  
ATOM    103  NH1 ARG A   7      -3.542   2.695  -6.114  1.00  8.63           N  
ATOM    104  NH2 ARG A   7      -1.998   2.334  -4.463  1.00  8.63           N  
ATOM    105  H   ARG A   7      -0.417   7.765  -8.218  1.00  8.63           H  
ATOM    106  HA  ARG A   7      -2.364   6.544  -9.880  1.00  8.63           H  
ATOM    107 1HB  ARG A   7      -2.737   7.864  -7.162  1.00  8.63           H  
ATOM    108 2HB  ARG A   7      -3.935   6.843  -7.931  1.00  8.63           H  
ATOM    109 1HG  ARG A   7      -2.352   4.935  -7.816  1.00  8.63           H  
ATOM    110 2HG  ARG A   7      -1.199   5.988  -6.952  1.00  8.63           H  
ATOM    111 1HD  ARG A   7      -2.946   6.417  -5.257  1.00  8.63           H  
ATOM    112 2HD  ARG A   7      -4.002   5.263  -6.099  1.00  8.63           H  
ATOM    113  HE  ARG A   7      -1.664   4.658  -4.418  1.00  8.63           H  
ATOM    114 1HH1 ARG A   7      -4.036   3.348  -6.710  1.00  8.63           H  
ATOM    115 2HH1 ARG A   7      -3.729   1.705  -6.182  1.00  8.63           H  
ATOM    116 1HH2 ARG A   7      -1.333   2.778  -3.819  1.00  8.63           H  
ATOM    117 2HH2 ARG A   7      -2.142   1.338  -4.488  1.00  8.63           H  
ATOM    118  N   SER A   8      -4.045   8.201 -10.705  1.00  7.34           N  
ATOM    119  CA  SER A   8      -4.953   9.189 -11.288  1.00  7.34           C  
ATOM    120  C   SER A   8      -6.180   9.440 -10.413  1.00  7.34           C  
ATOM    121  O   SER A   8      -6.948  10.376 -10.643  1.00  7.34           O  
ATOM    122  CB  SER A   8      -5.404   8.722 -12.653  1.00  7.34           C  
ATOM    123  OG  SER A   8      -6.206   7.580 -12.541  1.00  7.34           O  
ATOM    124  H   SER A   8      -4.072   7.250 -11.041  1.00  7.34           H  
ATOM    125  HA  SER A   8      -4.411  10.130 -11.396  1.00  7.34           H  
ATOM    126 1HB  SER A   8      -5.965   9.518 -13.140  1.00  7.34           H  
ATOM    127 2HB  SER A   8      -4.535   8.503 -13.272  1.00  7.34           H  
ATOM    128  HG  SER A   8      -6.903   7.812 -11.914  1.00  7.34           H  
ATOM    129  N   ALA A   9      -6.378   8.571  -9.430  1.00  6.01           N  
ATOM    130  CA  ALA A   9      -7.515   8.653  -8.527  1.00  6.01           C  
ATOM    131  C   ALA A   9      -7.251   7.861  -7.254  1.00  6.01           C  
ATOM    132  O   ALA A   9      -6.503   6.881  -7.262  1.00  6.01           O  
ATOM    133  CB  ALA A   9      -8.770   8.129  -9.206  1.00  6.01           C  
ATOM    134  H   ALA A   9      -5.702   7.837  -9.306  1.00  6.01           H  
ATOM    135  HA  ALA A   9      -7.661   9.698  -8.254  1.00  6.01           H  
ATOM    136 1HB  ALA A   9      -9.613   8.212  -8.520  1.00  6.01           H  
ATOM    137 2HB  ALA A   9      -8.974   8.711 -10.104  1.00  6.01           H  
ATOM    138 3HB  ALA A   9      -8.625   7.084  -9.474  1.00  6.01           H  
ATOM    139  N   SER A  10      -7.928   8.242  -6.179  1.00  4.77           N  
ATOM    140  CA  SER A  10      -7.870   7.488  -4.934  1.00  4.77           C  
ATOM    141  C   SER A  10      -8.445   6.088  -5.126  1.00  4.77           C  
ATOM    142  O   SER A  10      -9.428   5.940  -5.848  1.00  4.77           O  
ATOM    143  CB  SER A  10      -8.699   8.174  -3.863  1.00  4.77           C  
ATOM    144  OG  SER A  10      -8.774   7.388  -2.689  1.00  4.77           O  
ATOM    145  H   SER A  10      -8.510   9.067  -6.228  1.00  4.77           H  
ATOM    146  HA  SER A  10      -6.827   7.451  -4.634  1.00  4.77           H  
ATOM    147 1HB  SER A  10      -8.283   9.152  -3.628  1.00  4.77           H  
ATOM    148 2HB  SER A  10      -9.706   8.331  -4.250  1.00  4.77           H  
ATOM    149  HG  SER A  10      -9.707   7.484  -2.371  1.00  4.77           H  
ATOM    150  N   PRO A  11      -7.871   5.040  -4.493  1.00  3.71           N  
ATOM    151  CA  PRO A  11      -8.387   3.683  -4.480  1.00  3.71           C  
ATOM    152  C   PRO A  11      -9.689   3.608  -3.679  1.00  3.71           C  
ATOM    153  O   PRO A  11     -10.433   2.630  -3.773  1.00  3.71           O  
ATOM    154  CB  PRO A  11      -7.252   2.892  -3.816  1.00  3.71           C  
ATOM    155  CG  PRO A  11      -6.522   3.905  -2.963  1.00  3.71           C  
ATOM    156  CD  PRO A  11      -6.615   5.211  -3.729  1.00  3.71           C  
ATOM    157  HA  PRO A  11      -8.548   3.350  -5.516  1.00  3.71           H  
ATOM    158 1HB  PRO A  11      -7.674   2.068  -3.223  1.00  3.71           H  
ATOM    159 2HB  PRO A  11      -6.609   2.440  -4.584  1.00  3.71           H  
ATOM    160 1HG  PRO A  11      -6.988   3.967  -1.970  1.00  3.71           H  
ATOM    161 2HG  PRO A  11      -5.482   3.583  -2.804  1.00  3.71           H  
ATOM    162 1HD  PRO A  11      -6.690   6.020  -2.995  1.00  3.71           H  
ATOM    163 2HD  PRO A  11      -5.762   5.334  -4.410  1.00  3.71           H  
ATOM    164  N   ILE A  12      -9.939   4.633  -2.856  1.00  2.91           N  
ATOM    165  CA  ILE A  12     -11.128   4.702  -2.031  1.00  2.91           C  
ATOM    166  C   ILE A  12     -11.933   5.949  -2.422  1.00  2.91           C  
ATOM    167  O   ILE A  12     -11.397   7.060  -2.342  1.00  2.91           O  
ATOM    168  CB  ILE A  12     -10.761   4.783  -0.545  1.00  2.91           C  
ATOM    169  CG1 ILE A  12      -9.958   3.544  -0.139  1.00  2.91           C  
ATOM    170  CG2 ILE A  12     -12.027   4.912   0.281  1.00  2.91           C  
ATOM    171  CD1 ILE A  12      -9.369   3.632   1.242  1.00  2.91           C  
ATOM    172  H   ILE A  12      -9.309   5.428  -2.815  1.00  2.91           H  
ATOM    173  HA  ILE A  12     -11.693   3.792  -2.166  1.00  2.91           H  
ATOM    174  HB  ILE A  12     -10.128   5.654  -0.374  1.00  2.91           H  
ATOM    175 1HG1 ILE A  12     -10.610   2.671  -0.188  1.00  2.91           H  
ATOM    176 2HG1 ILE A  12      -9.143   3.403  -0.840  1.00  2.91           H  
ATOM    177 1HG2 ILE A  12     -11.770   4.981   1.336  1.00  2.91           H  
ATOM    178 2HG2 ILE A  12     -12.568   5.811  -0.019  1.00  2.91           H  
ATOM    179 3HG2 ILE A  12     -12.659   4.040   0.117  1.00  2.91           H  
ATOM    180 1HD1 ILE A  12      -8.813   2.720   1.460  1.00  2.91           H  
ATOM    181 2HD1 ILE A  12      -8.696   4.489   1.298  1.00  2.91           H  
ATOM    182 3HD1 ILE A  12     -10.168   3.751   1.973  1.00  2.91           H  
ATOM    183  N   PRO A  13     -13.182   5.815  -2.899  1.00  2.33           N  
ATOM    184  CA  PRO A  13     -14.043   6.921  -3.278  1.00  2.33           C  
ATOM    185  C   PRO A  13     -14.235   7.889  -2.122  1.00  2.33           C  
ATOM    186  O   PRO A  13     -14.389   7.477  -0.972  1.00  2.33           O  
ATOM    187  CB  PRO A  13     -15.356   6.215  -3.629  1.00  2.33           C  
ATOM    188  CG  PRO A  13     -14.936   4.828  -4.062  1.00  2.33           C  
ATOM    189  CD  PRO A  13     -13.757   4.482  -3.173  1.00  2.33           C  
ATOM    190  HA  PRO A  13     -13.616   7.433  -4.152  1.00  2.33           H  
ATOM    191 1HB  PRO A  13     -16.021   6.213  -2.762  1.00  2.33           H  
ATOM    192 2HB  PRO A  13     -15.875   6.773  -4.423  1.00  2.33           H  
ATOM    193 1HG  PRO A  13     -15.778   4.125  -3.949  1.00  2.33           H  
ATOM    194 2HG  PRO A  13     -14.667   4.830  -5.128  1.00  2.33           H  
ATOM    195 1HD  PRO A  13     -14.082   3.989  -2.245  1.00  2.33           H  
ATOM    196 2HD  PRO A  13     -13.070   3.861  -3.777  1.00  2.33           H  
ATOM    197  N   ARG A  14     -14.239   9.177  -2.434  1.00  1.94           N  
ATOM    198  CA  ARG A  14     -14.434  10.200  -1.421  1.00  1.94           C  
ATOM    199  C   ARG A  14     -15.943  10.381  -1.174  1.00  1.94           C  
ATOM    200  O   ARG A  14     -16.709  10.335  -2.135  1.00  1.94           O  
ATOM    201  CB  ARG A  14     -13.804  11.517  -1.869  1.00  1.94           C  
ATOM    202  CG  ARG A  14     -13.832  12.641  -0.835  1.00  1.94           C  
ATOM    203  CD  ARG A  14     -13.117  13.858  -1.293  1.00  1.94           C  
ATOM    204  NE  ARG A  14     -13.149  14.908  -0.280  1.00  1.94           N  
ATOM    205  CZ  ARG A  14     -12.579  16.125  -0.405  1.00  1.94           C  
ATOM    206  NH1 ARG A  14     -11.931  16.441  -1.504  1.00  1.94           N  
ATOM    207  NH2 ARG A  14     -12.672  17.001   0.581  1.00  1.94           N  
ATOM    208  H   ARG A  14     -14.101   9.455  -3.395  1.00  1.94           H  
ATOM    209  HA  ARG A  14     -13.914   9.881  -0.527  1.00  1.94           H  
ATOM    210 1HB  ARG A  14     -12.764  11.346  -2.142  1.00  1.94           H  
ATOM    211 2HB  ARG A  14     -14.321  11.880  -2.755  1.00  1.94           H  
ATOM    212 1HG  ARG A  14     -14.855  12.916  -0.622  1.00  1.94           H  
ATOM    213 2HG  ARG A  14     -13.351  12.300   0.078  1.00  1.94           H  
ATOM    214 1HD  ARG A  14     -12.076  13.616  -1.502  1.00  1.94           H  
ATOM    215 2HD  ARG A  14     -13.593  14.239  -2.194  1.00  1.94           H  
ATOM    216  HE  ARG A  14     -13.641  14.708   0.582  1.00  1.94           H  
ATOM    217 1HH1 ARG A  14     -11.858  15.773  -2.258  1.00  1.94           H  
ATOM    218 2HH1 ARG A  14     -11.505  17.352  -1.594  1.00  1.94           H  
ATOM    219 1HH2 ARG A  14     -13.168  16.758   1.428  1.00  1.94           H  
ATOM    220 2HH2 ARG A  14     -12.245  17.911   0.490  1.00  1.94           H  
ATOM    221  N   PRO A  15     -16.409  10.520   0.078  1.00  1.68           N  
ATOM    222  CA  PRO A  15     -17.784  10.830   0.408  1.00  1.68           C  
ATOM    223  C   PRO A  15     -18.164  12.167  -0.224  1.00  1.68           C  
ATOM    224  O   PRO A  15     -17.299  13.029  -0.370  1.00  1.68           O  
ATOM    225  CB  PRO A  15     -17.739  10.978   1.926  1.00  1.68           C  
ATOM    226  CG  PRO A  15     -16.549  10.160   2.359  1.00  1.68           C  
ATOM    227  CD  PRO A  15     -15.552  10.264   1.245  1.00  1.68           C  
ATOM    228  HA  PRO A  15     -18.408   9.994   0.098  1.00  1.68           H  
ATOM    229 1HB  PRO A  15     -17.660  12.040   2.197  1.00  1.68           H  
ATOM    230 2HB  PRO A  15     -18.687  10.614   2.354  1.00  1.68           H  
ATOM    231 1HG  PRO A  15     -16.147  10.587   3.282  1.00  1.68           H  
ATOM    232 2HG  PRO A  15     -16.826   9.131   2.581  1.00  1.68           H  
ATOM    233 1HD  PRO A  15     -14.855  11.084   1.431  1.00  1.68           H  
ATOM    234 2HD  PRO A  15     -15.056   9.282   1.165  1.00  1.68           H  
ATOM    235  N   PRO A  16     -19.428  12.398  -0.584  1.00  1.52           N  
ATOM    236  CA  PRO A  16     -19.916  13.666  -1.083  1.00  1.52           C  
ATOM    237  C   PRO A  16     -19.566  14.773  -0.091  1.00  1.52           C  
ATOM    238  O   PRO A  16     -19.745  14.608   1.127  1.00  1.52           O  
ATOM    239  CB  PRO A  16     -21.414  13.407  -1.166  1.00  1.52           C  
ATOM    240  CG  PRO A  16     -21.535  11.927  -1.382  1.00  1.52           C  
ATOM    241  CD  PRO A  16     -20.422  11.334  -0.556  1.00  1.52           C  
ATOM    242  HA  PRO A  16     -19.479  13.865  -2.074  1.00  1.52           H  
ATOM    243 1HB  PRO A  16     -21.869  13.707  -0.225  1.00  1.52           H  
ATOM    244 2HB  PRO A  16     -21.862  14.010  -1.968  1.00  1.52           H  
ATOM    245 1HG  PRO A  16     -22.531  11.576  -1.066  1.00  1.52           H  
ATOM    246 2HG  PRO A  16     -21.438  11.689  -2.451  1.00  1.52           H  
ATOM    247 1HD  PRO A  16     -20.735  11.121   0.472  1.00  1.52           H  
ATOM    248 2HD  PRO A  16     -20.071  10.448  -1.095  1.00  1.52           H  
ATOM    249  N   ARG A  17     -19.099  15.908  -0.603  1.00  1.43           N  
ATOM    250  CA  ARG A  17     -18.671  16.995   0.270  1.00  1.43           C  
ATOM    251  C   ARG A  17     -19.779  17.507   1.165  1.00  1.43           C  
ATOM    252  O   ARG A  17     -20.832  17.911   0.687  1.00  1.43           O  
ATOM    253  CB  ARG A  17     -18.137  18.159  -0.557  1.00  1.43           C  
ATOM    254  CG  ARG A  17     -17.565  19.319   0.254  1.00  1.43           C  
ATOM    255  CD  ARG A  17     -16.982  20.377  -0.626  1.00  1.43           C  
ATOM    256  NE  ARG A  17     -16.453  21.498   0.144  1.00  1.43           N  
ATOM    257  CZ  ARG A  17     -15.831  22.571  -0.389  1.00  1.43           C  
ATOM    258  NH1 ARG A  17     -15.664  22.658  -1.691  1.00  1.43           N  
ATOM    259  NH2 ARG A  17     -15.388  23.536   0.399  1.00  1.43           N  
ATOM    260  H   ARG A  17     -18.996  16.003  -1.603  1.00  1.43           H  
ATOM    261  HA  ARG A  17     -17.862  16.621   0.898  1.00  1.43           H  
ATOM    262 1HB  ARG A  17     -17.351  17.800  -1.219  1.00  1.43           H  
ATOM    263 2HB  ARG A  17     -18.937  18.557  -1.181  1.00  1.43           H  
ATOM    264 1HG  ARG A  17     -18.359  19.771   0.849  1.00  1.43           H  
ATOM    265 2HG  ARG A  17     -16.782  18.950   0.916  1.00  1.43           H  
ATOM    266 1HD  ARG A  17     -16.169  19.954  -1.215  1.00  1.43           H  
ATOM    267 2HD  ARG A  17     -17.755  20.756  -1.293  1.00  1.43           H  
ATOM    268  HE  ARG A  17     -16.563  21.469   1.149  1.00  1.43           H  
ATOM    269 1HH1 ARG A  17     -16.001  21.921  -2.294  1.00  1.43           H  
ATOM    270 2HH1 ARG A  17     -15.198  23.461  -2.087  1.00  1.43           H  
ATOM    271 1HH2 ARG A  17     -15.516  23.472   1.399  1.00  1.43           H  
ATOM    272 2HH2 ARG A  17     -14.923  24.339   0.000  1.00  1.43           H  
ATOM    273  N   GLY A  18     -19.499  17.552   2.467  1.00  1.38           N  
ATOM    274  CA  GLY A  18     -20.441  18.042   3.470  1.00  1.38           C  
ATOM    275  C   GLY A  18     -21.344  16.960   4.078  1.00  1.38           C  
ATOM    276  O   GLY A  18     -22.021  17.214   5.065  1.00  1.38           O  
ATOM    277  H   GLY A  18     -18.603  17.207   2.778  1.00  1.38           H  
ATOM    278 1HA  GLY A  18     -19.887  18.534   4.268  1.00  1.38           H  
ATOM    279 2HA  GLY A  18     -21.068  18.809   3.014  1.00  1.38           H  
ATOM    280  N   LEU A  19     -21.352  15.750   3.522  1.00  1.33           N  
ATOM    281  CA  LEU A  19     -22.241  14.715   4.061  1.00  1.33           C  
ATOM    282  C   LEU A  19     -21.679  13.969   5.275  1.00  1.33           C  
ATOM    283  O   LEU A  19     -22.430  13.625   6.177  1.00  1.33           O  
ATOM    284  CB  LEU A  19     -22.628  13.731   2.968  1.00  1.33           C  
ATOM    285  CG  LEU A  19     -23.681  12.677   3.325  1.00  1.33           C  
ATOM    286  CD1 LEU A  19     -24.978  13.370   3.782  1.00  1.33           C  
ATOM    287  CD2 LEU A  19     -23.975  11.859   2.072  1.00  1.33           C  
ATOM    288  H   LEU A  19     -20.771  15.543   2.706  1.00  1.33           H  
ATOM    289  HA  LEU A  19     -23.157  15.208   4.383  1.00  1.33           H  
ATOM    290 1HB  LEU A  19     -22.966  14.272   2.107  1.00  1.33           H  
ATOM    291 2HB  LEU A  19     -21.725  13.189   2.676  1.00  1.33           H  
ATOM    292  HG  LEU A  19     -23.314  12.032   4.131  1.00  1.33           H  
ATOM    293 1HD1 LEU A  19     -25.723  12.618   4.016  1.00  1.33           H  
ATOM    294 2HD1 LEU A  19     -24.776  13.971   4.672  1.00  1.33           H  
ATOM    295 3HD1 LEU A  19     -25.349  14.014   2.985  1.00  1.33           H  
ATOM    296 1HD2 LEU A  19     -24.736  11.112   2.292  1.00  1.33           H  
ATOM    297 2HD2 LEU A  19     -24.338  12.525   1.289  1.00  1.33           H  
ATOM    298 3HD2 LEU A  19     -23.068  11.374   1.733  1.00  1.33           H  
ATOM    299  N   ALA A  20     -20.368  13.671   5.242  1.00  1.28           N  
ATOM    300  CA  ALA A  20     -19.607  12.866   6.224  1.00  1.28           C  
ATOM    301  C   ALA A  20     -19.658  11.396   5.820  1.00  1.28           C  
ATOM    302  O   ALA A  20     -20.726  10.881   5.476  1.00  1.28           O  
ATOM    303  CB  ALA A  20     -20.104  13.034   7.667  1.00  1.28           C  
ATOM    304  H   ALA A  20     -19.854  14.031   4.454  1.00  1.28           H  
ATOM    305  HA  ALA A  20     -18.569  13.197   6.185  1.00  1.28           H  
ATOM    306 1HB  ALA A  20     -19.472  12.443   8.326  1.00  1.28           H  
ATOM    307 2HB  ALA A  20     -20.044  14.085   7.952  1.00  1.28           H  
ATOM    308 3HB  ALA A  20     -21.118  12.690   7.787  1.00  1.28           H  
ATOM    309  N   ALA A  21     -18.510  10.706   5.883  1.00  1.21           N  
ATOM    310  CA  ALA A  21     -18.443   9.297   5.477  1.00  1.21           C  
ATOM    311  C   ALA A  21     -19.400   8.407   6.242  1.00  1.21           C  
ATOM    312  O   ALA A  21     -20.003   7.503   5.674  1.00  1.21           O  
ATOM    313  CB  ALA A  21     -17.046   8.741   5.689  1.00  1.21           C  
ATOM    314  H   ALA A  21     -17.663  11.171   6.186  1.00  1.21           H  
ATOM    315  HA  ALA A  21     -18.698   9.251   4.422  1.00  1.21           H  
ATOM    316 1HB  ALA A  21     -17.018   7.706   5.347  1.00  1.21           H  
ATOM    317 2HB  ALA A  21     -16.322   9.318   5.142  1.00  1.21           H  
ATOM    318 3HB  ALA A  21     -16.801   8.779   6.748  1.00  1.21           H  
ATOM    319  N   HIS A  22     -19.574   8.673   7.529  1.00  1.14           N  
ATOM    320  CA  HIS A  22     -20.466   7.851   8.331  1.00  1.14           C  
ATOM    321  C   HIS A  22     -21.884   7.909   7.790  1.00  1.14           C  
ATOM    322  O   HIS A  22     -22.534   6.877   7.598  1.00  1.14           O  
ATOM    323  CB  HIS A  22     -20.467   8.294   9.795  1.00  1.14           C  
ATOM    324  CG  HIS A  22     -21.382   7.475  10.652  1.00  1.14           C  
ATOM    325  ND1 HIS A  22     -21.068   6.196  11.073  1.00  1.14           N  
ATOM    326  CD2 HIS A  22     -22.611   7.745  11.144  1.00  1.14           C  
ATOM    327  CE1 HIS A  22     -22.073   5.710  11.787  1.00  1.14           C  
ATOM    328  NE2 HIS A  22     -23.033   6.624  11.835  1.00  1.14           N  
ATOM    329  H   HIS A  22     -19.077   9.440   7.953  1.00  1.14           H  
ATOM    330  HA  HIS A  22     -20.141   6.812   8.290  1.00  1.14           H  
ATOM    331 1HB  HIS A  22     -19.459   8.226  10.201  1.00  1.14           H  
ATOM    332 2HB  HIS A  22     -20.782   9.336   9.861  1.00  1.14           H  
ATOM    333  HD1 HIS A  22     -20.231   5.693  10.865  1.00  1.14           H  
ATOM    334  HD2 HIS A  22     -23.261   8.616  11.061  1.00  1.14           H  
ATOM    335  HE1 HIS A  22     -22.022   4.705  12.206  1.00  1.14           H  
ATOM    336  N   HIS A  23     -22.370   9.124   7.561  1.00  1.07           N  
ATOM    337  CA  HIS A  23     -23.749   9.316   7.159  1.00  1.07           C  
ATOM    338  C   HIS A  23     -23.953   8.850   5.730  1.00  1.07           C  
ATOM    339  O   HIS A  23     -24.979   8.246   5.409  1.00  1.07           O  
ATOM    340  CB  HIS A  23     -24.125  10.772   7.347  1.00  1.07           C  
ATOM    341  CG  HIS A  23     -24.128  11.149   8.822  1.00  1.07           C  
ATOM    342  ND1 HIS A  23     -22.963  11.421   9.521  1.00  1.07           N  
ATOM    343  CD2 HIS A  23     -25.136  11.291   9.717  1.00  1.07           C  
ATOM    344  CE1 HIS A  23     -23.259  11.705  10.771  1.00  1.07           C  
ATOM    345  NE2 HIS A  23     -24.566  11.635  10.917  1.00  1.07           N  
ATOM    346  H   HIS A  23     -21.771   9.929   7.683  1.00  1.07           H  
ATOM    347  HA  HIS A  23     -24.386   8.719   7.802  1.00  1.07           H  
ATOM    348 1HB  HIS A  23     -23.407  11.404   6.824  1.00  1.07           H  
ATOM    349 2HB  HIS A  23     -25.110  10.965   6.924  1.00  1.07           H  
ATOM    350  HD2 HIS A  23     -26.193  11.167   9.534  1.00  1.07           H  
ATOM    351  HE1 HIS A  23     -22.545  11.961  11.552  1.00  1.07           H  
ATOM    352  HE2 HIS A  23     -25.075  11.812  11.773  1.00  1.07           H  
ATOM    353  N   TRP A  24     -22.959   9.094   4.886  1.00  1.01           N  
ATOM    354  CA  TRP A  24     -22.970   8.638   3.508  1.00  1.01           C  
ATOM    355  C   TRP A  24     -23.194   7.149   3.449  1.00  1.01           C  
ATOM    356  O   TRP A  24     -24.111   6.659   2.779  1.00  1.01           O  
ATOM    357  CB  TRP A  24     -21.631   8.962   2.881  1.00  1.01           C  
ATOM    358  CG  TRP A  24     -21.392   8.471   1.511  1.00  1.01           C  
ATOM    359  CD1 TRP A  24     -22.204   8.536   0.421  1.00  1.01           C  
ATOM    360  CD2 TRP A  24     -20.176   7.842   1.074  1.00  1.01           C  
ATOM    361  NE1 TRP A  24     -21.563   7.991  -0.670  1.00  1.01           N  
ATOM    362  CE2 TRP A  24     -20.317   7.565  -0.279  1.00  1.01           C  
ATOM    363  CE3 TRP A  24     -18.992   7.506   1.718  1.00  1.01           C  
ATOM    364  CZ2 TRP A  24     -19.304   6.966  -1.009  1.00  1.01           C  
ATOM    365  CZ3 TRP A  24     -17.980   6.911   0.998  1.00  1.01           C  
ATOM    366  CH2 TRP A  24     -18.126   6.648  -0.329  1.00  1.01           C  
ATOM    367  H   TRP A  24     -22.146   9.621   5.212  1.00  1.01           H  
ATOM    368  HA  TRP A  24     -23.774   9.133   2.974  1.00  1.01           H  
ATOM    369 1HB  TRP A  24     -21.478  10.042   2.896  1.00  1.01           H  
ATOM    370 2HB  TRP A  24     -20.855   8.540   3.503  1.00  1.01           H  
ATOM    371  HD1 TRP A  24     -23.204   8.966   0.410  1.00  1.01           H  
ATOM    372  HE1 TRP A  24     -21.942   7.919  -1.605  1.00  1.01           H  
ATOM    373  HE3 TRP A  24     -18.868   7.712   2.773  1.00  1.01           H  
ATOM    374  HZ2 TRP A  24     -19.403   6.748  -2.073  1.00  1.01           H  
ATOM    375  HZ3 TRP A  24     -17.058   6.657   1.520  1.00  1.01           H  
ATOM    376  HH2 TRP A  24     -17.304   6.178  -0.862  1.00  1.01           H  
ATOM    377  N   LEU A  25     -22.345   6.424   4.164  1.00  0.96           N  
ATOM    378  CA  LEU A  25     -22.424   4.993   4.159  1.00  0.96           C  
ATOM    379  C   LEU A  25     -23.733   4.530   4.782  1.00  0.96           C  
ATOM    380  O   LEU A  25     -24.339   3.590   4.277  1.00  0.96           O  
ATOM    381  CB  LEU A  25     -21.199   4.439   4.865  1.00  0.96           C  
ATOM    382  CG  LEU A  25     -19.890   4.715   4.082  1.00  0.96           C  
ATOM    383  CD1 LEU A  25     -18.700   4.295   4.906  1.00  0.96           C  
ATOM    384  CD2 LEU A  25     -19.939   4.001   2.737  1.00  0.96           C  
ATOM    385  H   LEU A  25     -21.611   6.875   4.714  1.00  0.96           H  
ATOM    386  HA  LEU A  25     -22.400   4.654   3.126  1.00  0.96           H  
ATOM    387 1HB  LEU A  25     -21.116   4.919   5.844  1.00  0.96           H  
ATOM    388 2HB  LEU A  25     -21.311   3.366   5.003  1.00  0.96           H  
ATOM    389  HG  LEU A  25     -19.804   5.778   3.907  1.00  0.96           H  
ATOM    390 1HD1 LEU A  25     -17.784   4.516   4.358  1.00  0.96           H  
ATOM    391 2HD1 LEU A  25     -18.704   4.849   5.847  1.00  0.96           H  
ATOM    392 3HD1 LEU A  25     -18.755   3.228   5.109  1.00  0.96           H  
ATOM    393 1HD2 LEU A  25     -19.028   4.214   2.177  1.00  0.96           H  
ATOM    394 2HD2 LEU A  25     -20.028   2.927   2.893  1.00  0.96           H  
ATOM    395 3HD2 LEU A  25     -20.794   4.360   2.180  1.00  0.96           H  
ATOM    396  N   ASN A  26     -24.220   5.204   5.837  1.00  0.92           N  
ATOM    397  CA  ASN A  26     -25.495   4.800   6.424  1.00  0.92           C  
ATOM    398  C   ASN A  26     -26.630   4.944   5.402  1.00  0.92           C  
ATOM    399  O   ASN A  26     -27.506   4.080   5.315  1.00  0.92           O  
ATOM    400  CB  ASN A  26     -25.841   5.625   7.641  1.00  0.92           C  
ATOM    401  CG  ASN A  26     -25.038   5.359   8.877  1.00  0.92           C  
ATOM    402  OD1 ASN A  26     -24.349   4.341   9.038  1.00  0.92           O  
ATOM    403  ND2 ASN A  26     -25.149   6.298   9.785  1.00  0.92           N  
ATOM    404  H   ASN A  26     -23.693   5.969   6.260  1.00  0.92           H  
ATOM    405  HA  ASN A  26     -25.430   3.748   6.710  1.00  0.92           H  
ATOM    406 1HB  ASN A  26     -25.688   6.652   7.370  1.00  0.92           H  
ATOM    407 2HB  ASN A  26     -26.889   5.505   7.879  1.00  0.92           H  
ATOM    408 1HD2 ASN A  26     -24.625   6.248  10.657  1.00  0.92           H  
ATOM    409 2HD2 ASN A  26     -25.736   7.090   9.587  1.00  0.92           H  
ATOM    410  N   PHE A  27     -26.596   6.009   4.577  1.00  0.88           N  
ATOM    411  CA  PHE A  27     -27.625   6.168   3.547  1.00  0.88           C  
ATOM    412  C   PHE A  27     -27.582   5.031   2.557  1.00  0.88           C  
ATOM    413  O   PHE A  27     -28.627   4.509   2.152  1.00  0.88           O  
ATOM    414  CB  PHE A  27     -27.460   7.480   2.751  1.00  0.88           C  
ATOM    415  CG  PHE A  27     -28.168   8.719   3.234  1.00  0.88           C  
ATOM    416  CD1 PHE A  27     -27.524   9.751   3.886  1.00  0.88           C  
ATOM    417  CD2 PHE A  27     -29.513   8.858   2.954  1.00  0.88           C  
ATOM    418  CE1 PHE A  27     -28.231  10.878   4.263  1.00  0.88           C  
ATOM    419  CE2 PHE A  27     -30.216   9.967   3.322  1.00  0.88           C  
ATOM    420  CZ  PHE A  27     -29.582  10.983   3.983  1.00  0.88           C  
ATOM    421  H   PHE A  27     -25.868   6.715   4.686  1.00  0.88           H  
ATOM    422  HA  PHE A  27     -28.594   6.152   4.021  1.00  0.88           H  
ATOM    423 1HB  PHE A  27     -26.398   7.717   2.708  1.00  0.88           H  
ATOM    424 2HB  PHE A  27     -27.770   7.304   1.733  1.00  0.88           H  
ATOM    425  HD1 PHE A  27     -26.460   9.672   4.096  1.00  0.88           H  
ATOM    426  HD2 PHE A  27     -30.014   8.058   2.425  1.00  0.88           H  
ATOM    427  HE1 PHE A  27     -27.722  11.684   4.780  1.00  0.88           H  
ATOM    428  HE2 PHE A  27     -31.276  10.037   3.082  1.00  0.88           H  
ATOM    429  HZ  PHE A  27     -30.139  11.869   4.279  1.00  0.88           H  
ATOM    430  N   LEU A  28     -26.377   4.623   2.184  1.00  0.85           N  
ATOM    431  CA  LEU A  28     -26.244   3.538   1.239  1.00  0.85           C  
ATOM    432  C   LEU A  28     -26.672   2.215   1.851  1.00  0.85           C  
ATOM    433  O   LEU A  28     -27.397   1.446   1.218  1.00  0.85           O  
ATOM    434  CB  LEU A  28     -24.800   3.473   0.755  1.00  0.85           C  
ATOM    435  CG  LEU A  28     -24.393   4.659  -0.111  1.00  0.85           C  
ATOM    436  CD1 LEU A  28     -22.896   4.602  -0.389  1.00  0.85           C  
ATOM    437  CD2 LEU A  28     -25.225   4.624  -1.397  1.00  0.85           C  
ATOM    438  H   LEU A  28     -25.548   5.104   2.542  1.00  0.85           H  
ATOM    439  HA  LEU A  28     -26.887   3.745   0.386  1.00  0.85           H  
ATOM    440 1HB  LEU A  28     -24.144   3.444   1.622  1.00  0.85           H  
ATOM    441 2HB  LEU A  28     -24.660   2.560   0.179  1.00  0.85           H  
ATOM    442  HG  LEU A  28     -24.594   5.592   0.423  1.00  0.85           H  
ATOM    443 1HD1 LEU A  28     -22.609   5.448  -1.001  1.00  0.85           H  
ATOM    444 2HD1 LEU A  28     -22.360   4.640   0.548  1.00  0.85           H  
ATOM    445 3HD1 LEU A  28     -22.656   3.680  -0.913  1.00  0.85           H  
ATOM    446 1HD2 LEU A  28     -24.956   5.473  -2.026  1.00  0.85           H  
ATOM    447 2HD2 LEU A  28     -25.029   3.694  -1.935  1.00  0.85           H  
ATOM    448 3HD2 LEU A  28     -26.285   4.681  -1.144  1.00  0.85           H  
ATOM    449  N   GLN A  29     -26.313   1.979   3.110  1.00  0.83           N  
ATOM    450  CA  GLN A  29     -26.685   0.730   3.746  1.00  0.83           C  
ATOM    451  C   GLN A  29     -28.193   0.648   3.860  1.00  0.83           C  
ATOM    452  O   GLN A  29     -28.784  -0.385   3.548  1.00  0.83           O  
ATOM    453  CB  GLN A  29     -26.039   0.630   5.132  1.00  0.83           C  
ATOM    454  CG  GLN A  29     -24.527   0.436   5.110  1.00  0.83           C  
ATOM    455  CD  GLN A  29     -23.916   0.524   6.495  1.00  0.83           C  
ATOM    456  OE1 GLN A  29     -24.548   0.999   7.445  1.00  0.83           O  
ATOM    457  NE2 GLN A  29     -22.674   0.067   6.619  1.00  0.83           N  
ATOM    458  H   GLN A  29     -25.735   2.650   3.607  1.00  0.83           H  
ATOM    459  HA  GLN A  29     -26.339  -0.096   3.128  1.00  0.83           H  
ATOM    460 1HB  GLN A  29     -26.247   1.546   5.687  1.00  0.83           H  
ATOM    461 2HB  GLN A  29     -26.485  -0.195   5.685  1.00  0.83           H  
ATOM    462 1HG  GLN A  29     -24.310  -0.552   4.708  1.00  0.83           H  
ATOM    463 2HG  GLN A  29     -24.075   1.193   4.481  1.00  0.83           H  
ATOM    464 1HE2 GLN A  29     -22.216   0.102   7.508  1.00  0.83           H  
ATOM    465 2HE2 GLN A  29     -22.198  -0.309   5.824  1.00  0.83           H  
ATOM    466  N   ALA A  30     -28.837   1.749   4.250  1.00  0.81           N  
ATOM    467  CA  ALA A  30     -30.285   1.764   4.361  1.00  0.81           C  
ATOM    468  C   ALA A  30     -30.919   1.504   2.995  1.00  0.81           C  
ATOM    469  O   ALA A  30     -31.883   0.736   2.888  1.00  0.81           O  
ATOM    470  CB  ALA A  30     -30.738   3.083   4.945  1.00  0.81           C  
ATOM    471  H   ALA A  30     -28.309   2.587   4.498  1.00  0.81           H  
ATOM    472  HA  ALA A  30     -30.591   0.963   5.027  1.00  0.81           H  
ATOM    473 1HB  ALA A  30     -31.824   3.104   5.044  1.00  0.81           H  
ATOM    474 2HB  ALA A  30     -30.283   3.217   5.923  1.00  0.81           H  
ATOM    475 3HB  ALA A  30     -30.413   3.882   4.293  1.00  0.81           H  
ATOM    476  N   ALA A  31     -30.332   2.071   1.930  1.00  0.80           N  
ATOM    477  CA  ALA A  31     -30.846   1.857   0.584  1.00  0.80           C  
ATOM    478  C   ALA A  31     -30.816   0.386   0.212  1.00  0.80           C  
ATOM    479  O   ALA A  31     -31.766  -0.122  -0.393  1.00  0.80           O  
ATOM    480  CB  ALA A  31     -30.026   2.648  -0.424  1.00  0.80           C  
ATOM    481  H   ALA A  31     -29.542   2.706   2.055  1.00  0.80           H  
ATOM    482  HA  ALA A  31     -31.875   2.184   0.558  1.00  0.80           H  
ATOM    483 1HB  ALA A  31     -30.441   2.498  -1.416  1.00  0.80           H  
ATOM    484 2HB  ALA A  31     -30.055   3.701  -0.169  1.00  0.80           H  
ATOM    485 3HB  ALA A  31     -29.002   2.310  -0.411  1.00  0.80           H  
ATOM    486  N   TYR A  32     -29.747  -0.309   0.604  1.00  0.81           N  
ATOM    487  CA  TYR A  32     -29.616  -1.717   0.273  1.00  0.81           C  
ATOM    488  C   TYR A  32     -30.431  -2.605   1.205  1.00  0.81           C  
ATOM    489  O   TYR A  32     -30.896  -3.662   0.802  1.00  0.81           O  
ATOM    490  CB  TYR A  32     -28.150  -2.130   0.237  1.00  0.81           C  
ATOM    491  CG  TYR A  32     -27.415  -1.502  -0.941  1.00  0.81           C  
ATOM    492  CD1 TYR A  32     -26.387  -0.597  -0.724  1.00  0.81           C  
ATOM    493  CD2 TYR A  32     -27.802  -1.807  -2.241  1.00  0.81           C  
ATOM    494  CE1 TYR A  32     -25.741  -0.004  -1.790  1.00  0.81           C  
ATOM    495  CE2 TYR A  32     -27.156  -1.219  -3.308  1.00  0.81           C  
ATOM    496  CZ  TYR A  32     -26.128  -0.319  -3.086  1.00  0.81           C  
ATOM    497  OH  TYR A  32     -25.487   0.272  -4.152  1.00  0.81           O  
ATOM    498  H   TYR A  32     -28.992   0.175   1.098  1.00  0.81           H  
ATOM    499  HA  TYR A  32     -30.014  -1.861  -0.733  1.00  0.81           H  
ATOM    500 1HB  TYR A  32     -27.660  -1.810   1.163  1.00  0.81           H  
ATOM    501 2HB  TYR A  32     -28.068  -3.213   0.166  1.00  0.81           H  
ATOM    502  HD1 TYR A  32     -26.086  -0.356   0.293  1.00  0.81           H  
ATOM    503  HD2 TYR A  32     -28.617  -2.508  -2.423  1.00  0.81           H  
ATOM    504  HE1 TYR A  32     -24.935   0.705  -1.612  1.00  0.81           H  
ATOM    505  HE2 TYR A  32     -27.464  -1.461  -4.328  1.00  0.81           H  
ATOM    506  HH  TYR A  32     -25.960   0.065  -4.962  1.00  0.81           H  
ATOM    507  N   ARG A  33     -30.620  -2.198   2.458  1.00  0.85           N  
ATOM    508  CA  ARG A  33     -31.437  -3.004   3.361  1.00  0.85           C  
ATOM    509  C   ARG A  33     -32.874  -3.021   2.852  1.00  0.85           C  
ATOM    510  O   ARG A  33     -33.555  -4.046   2.890  1.00  0.85           O  
ATOM    511  CB  ARG A  33     -31.404  -2.437   4.772  1.00  0.85           C  
ATOM    512  CG  ARG A  33     -30.075  -2.618   5.506  1.00  0.85           C  
ATOM    513  CD  ARG A  33     -30.055  -1.890   6.798  1.00  0.85           C  
ATOM    514  NE  ARG A  33     -28.758  -1.981   7.449  1.00  0.85           N  
ATOM    515  CZ  ARG A  33     -28.389  -1.254   8.523  1.00  0.85           C  
ATOM    516  NH1 ARG A  33     -29.235  -0.401   9.062  1.00  0.85           N  
ATOM    517  NH2 ARG A  33     -27.179  -1.396   9.033  1.00  0.85           N  
ATOM    518  H   ARG A  33     -30.183  -1.340   2.788  1.00  0.85           H  
ATOM    519  HA  ARG A  33     -31.050  -4.022   3.374  1.00  0.85           H  
ATOM    520 1HB  ARG A  33     -31.615  -1.369   4.732  1.00  0.85           H  
ATOM    521 2HB  ARG A  33     -32.184  -2.904   5.369  1.00  0.85           H  
ATOM    522 1HG  ARG A  33     -29.938  -3.677   5.720  1.00  0.85           H  
ATOM    523 2HG  ARG A  33     -29.255  -2.280   4.896  1.00  0.85           H  
ATOM    524 1HD  ARG A  33     -30.273  -0.840   6.622  1.00  0.85           H  
ATOM    525 2HD  ARG A  33     -30.804  -2.310   7.466  1.00  0.85           H  
ATOM    526  HE  ARG A  33     -28.081  -2.624   7.061  1.00  0.85           H  
ATOM    527 1HH1 ARG A  33     -30.160  -0.295   8.672  1.00  0.85           H  
ATOM    528 2HH1 ARG A  33     -28.959   0.145   9.867  1.00  0.85           H  
ATOM    529 1HH2 ARG A  33     -26.526  -2.046   8.618  1.00  0.85           H  
ATOM    530 2HH2 ARG A  33     -26.902  -0.848   9.834  1.00  0.85           H  
ATOM    531  N   LEU A  34     -33.317  -1.867   2.349  1.00  0.94           N  
ATOM    532  CA  LEU A  34     -34.647  -1.694   1.788  1.00  0.94           C  
ATOM    533  C   LEU A  34     -34.803  -2.449   0.465  1.00  0.94           C  
ATOM    534  O   LEU A  34     -35.756  -3.214   0.290  1.00  0.94           O  
ATOM    535  CB  LEU A  34     -34.878  -0.198   1.594  1.00  0.94           C  
ATOM    536  CG  LEU A  34     -36.169   0.262   0.989  1.00  0.94           C  
ATOM    537  CD1 LEU A  34     -37.346  -0.179   1.839  1.00  0.94           C  
ATOM    538  CD2 LEU A  34     -36.107   1.772   0.909  1.00  0.94           C  
ATOM    539  H   LEU A  34     -32.702  -1.053   2.382  1.00  0.94           H  
ATOM    540  HA  LEU A  34     -35.373  -2.082   2.499  1.00  0.94           H  
ATOM    541 1HB  LEU A  34     -34.777   0.286   2.560  1.00  0.94           H  
ATOM    542 2HB  LEU A  34     -34.076   0.180   0.958  1.00  0.94           H  
ATOM    543  HG  LEU A  34     -36.287  -0.162  -0.010  1.00  0.94           H  
ATOM    544 1HD1 LEU A  34     -38.272   0.183   1.384  1.00  0.94           H  
ATOM    545 2HD1 LEU A  34     -37.367  -1.267   1.896  1.00  0.94           H  
ATOM    546 3HD1 LEU A  34     -37.251   0.235   2.835  1.00  0.94           H  
ATOM    547 1HD2 LEU A  34     -37.020   2.140   0.477  1.00  0.94           H  
ATOM    548 2HD2 LEU A  34     -35.987   2.190   1.910  1.00  0.94           H  
ATOM    549 3HD2 LEU A  34     -35.261   2.064   0.291  1.00  0.94           H  
ATOM    550  N   GLU A  35     -33.862  -2.231  -0.459  1.00  1.11           N  
ATOM    551  CA  GLU A  35     -33.846  -2.879  -1.766  1.00  1.11           C  
ATOM    552  C   GLU A  35     -32.430  -3.252  -2.214  1.00  1.11           C  
ATOM    553  O   GLU A  35     -31.771  -2.447  -2.868  1.00  1.11           O  
ATOM    554  CB  GLU A  35     -34.487  -2.026  -2.845  1.00  1.11           C  
ATOM    555  CG  GLU A  35     -34.345  -2.647  -4.248  1.00  1.11           C  
ATOM    556  CD  GLU A  35     -34.934  -4.041  -4.404  1.00  1.11           C  
ATOM    557  OE1 GLU A  35     -36.139  -4.162  -4.433  1.00  1.11           O  
ATOM    558  OE2 GLU A  35     -34.163  -4.991  -4.486  1.00  1.11           O  
ATOM    559  H   GLU A  35     -33.109  -1.573  -0.258  1.00  1.11           H  
ATOM    560  HA  GLU A  35     -34.457  -3.774  -1.702  1.00  1.11           H  
ATOM    561 1HB  GLU A  35     -35.548  -1.886  -2.629  1.00  1.11           H  
ATOM    562 2HB  GLU A  35     -34.018  -1.039  -2.859  1.00  1.11           H  
ATOM    563 1HG  GLU A  35     -34.849  -1.990  -4.944  1.00  1.11           H  
ATOM    564 2HG  GLU A  35     -33.286  -2.672  -4.518  1.00  1.11           H  
ATOM    565  N   PRO A  36     -31.938  -4.451  -1.876  1.00  1.36           N  
ATOM    566  CA  PRO A  36     -30.611  -4.957  -2.181  1.00  1.36           C  
ATOM    567  C   PRO A  36     -30.242  -4.998  -3.672  1.00  1.36           C  
ATOM    568  O   PRO A  36     -29.056  -5.055  -4.005  1.00  1.36           O  
ATOM    569  CB  PRO A  36     -30.674  -6.394  -1.641  1.00  1.36           C  
ATOM    570  CG  PRO A  36     -31.736  -6.369  -0.574  1.00  1.36           C  
ATOM    571  CD  PRO A  36     -32.762  -5.381  -1.074  1.00  1.36           C  
ATOM    572  HA  PRO A  36     -29.874  -4.367  -1.617  1.00  1.36           H  
ATOM    573 1HB  PRO A  36     -30.915  -7.084  -2.462  1.00  1.36           H  
ATOM    574 2HB  PRO A  36     -29.689  -6.689  -1.254  1.00  1.36           H  
ATOM    575 1HG  PRO A  36     -32.157  -7.373  -0.432  1.00  1.36           H  
ATOM    576 2HG  PRO A  36     -31.301  -6.072   0.392  1.00  1.36           H  
ATOM    577 1HD  PRO A  36     -33.522  -5.875  -1.702  1.00  1.36           H  
ATOM    578 2HD  PRO A  36     -33.195  -4.877  -0.195  1.00  1.36           H  
ATOM    579  N   GLY A  37     -31.230  -5.025  -4.582  1.00  1.64           N  
ATOM    580  CA  GLY A  37     -30.887  -5.126  -5.995  1.00  1.64           C  
ATOM    581  C   GLY A  37     -30.591  -3.780  -6.668  1.00  1.64           C  
ATOM    582  O   GLY A  37     -30.813  -2.713  -6.098  1.00  1.64           O  
ATOM    583  H   GLY A  37     -32.223  -4.972  -4.330  1.00  1.64           H  
ATOM    584 1HA  GLY A  37     -30.030  -5.789  -6.092  1.00  1.64           H  
ATOM    585 2HA  GLY A  37     -31.722  -5.608  -6.500  1.00  1.64           H  
ATOM    586  N   PRO A  38     -30.202  -3.799  -7.953  1.00  1.90           N  
ATOM    587  CA  PRO A  38     -29.854  -2.649  -8.775  1.00  1.90           C  
ATOM    588  C   PRO A  38     -31.080  -1.916  -9.299  1.00  1.90           C  
ATOM    589  O   PRO A  38     -31.255  -1.746 -10.514  1.00  1.90           O  
ATOM    590  CB  PRO A  38     -29.069  -3.306  -9.913  1.00  1.90           C  
ATOM    591  CG  PRO A  38     -29.713  -4.668 -10.066  1.00  1.90           C  
ATOM    592  CD  PRO A  38     -30.069  -5.095  -8.651  1.00  1.90           C  
ATOM    593  HA  PRO A  38     -29.215  -1.970  -8.192  1.00  1.90           H  
ATOM    594 1HB  PRO A  38     -29.144  -2.692 -10.824  1.00  1.90           H  
ATOM    595 2HB  PRO A  38     -28.001  -3.362  -9.651  1.00  1.90           H  
ATOM    596 1HG  PRO A  38     -30.597  -4.595 -10.718  1.00  1.90           H  
ATOM    597 2HG  PRO A  38     -29.015  -5.365 -10.556  1.00  1.90           H  
ATOM    598 1HD  PRO A  38     -31.022  -5.640  -8.664  1.00  1.90           H  
ATOM    599 2HD  PRO A  38     -29.246  -5.689  -8.228  1.00  1.90           H  
ATOM    600  N   SER A  39     -31.879  -1.374  -8.376  1.00  2.03           N  
ATOM    601  CA  SER A  39     -33.116  -0.685  -8.753  1.00  2.03           C  
ATOM    602  C   SER A  39     -32.822   0.567  -9.575  1.00  2.03           C  
ATOM    603  O   SER A  39     -33.721   1.140 -10.201  1.00  2.03           O  
ATOM    604  CB  SER A  39     -33.983  -0.377  -7.557  1.00  2.03           C  
ATOM    605  OG  SER A  39     -33.421   0.575  -6.729  1.00  2.03           O  
ATOM    606  H   SER A  39     -31.644  -1.523  -7.393  1.00  2.03           H  
ATOM    607  HA  SER A  39     -33.691  -1.361  -9.388  1.00  2.03           H  
ATOM    608 1HB  SER A  39     -34.949  -0.014  -7.907  1.00  2.03           H  
ATOM    609 2HB  SER A  39     -34.162  -1.287  -6.999  1.00  2.03           H  
ATOM    610  HG  SER A  39     -34.196   1.026  -6.291  1.00  2.03           H  
ATOM    611  N   SER A  40     -31.552   0.985  -9.587  1.00  1.98           N  
ATOM    612  CA  SER A  40     -31.094   2.059 -10.438  1.00  1.98           C  
ATOM    613  C   SER A  40     -31.743   3.398 -10.142  1.00  1.98           C  
ATOM    614  O   SER A  40     -31.114   4.268  -9.536  1.00  1.98           O  
ATOM    615  CB  SER A  40     -31.274   1.622 -11.880  1.00  1.98           C  
ATOM    616  OG  SER A  40     -30.497   0.451 -12.133  1.00  1.98           O  
ATOM    617  H   SER A  40     -30.889   0.490  -9.014  1.00  1.98           H  
ATOM    618  HA  SER A  40     -30.023   2.175 -10.269  1.00  1.98           H  
ATOM    619 1HB  SER A  40     -32.310   1.426 -12.118  1.00  1.98           H  
ATOM    620 2HB  SER A  40     -30.943   2.423 -12.537  1.00  1.98           H  
ATOM    621  HG  SER A  40     -30.873  -0.288 -11.559  1.00  1.98           H  
ATOM    622  N   TYR A  41     -32.960   3.597 -10.624  1.00  1.78           N  
ATOM    623  CA  TYR A  41     -33.692   4.851 -10.464  1.00  1.78           C  
ATOM    624  C   TYR A  41     -33.582   5.385  -9.041  1.00  1.78           C  
ATOM    625  O   TYR A  41     -33.276   6.558  -8.847  1.00  1.78           O  
ATOM    626  CB  TYR A  41     -35.161   4.628 -10.826  1.00  1.78           C  
ATOM    627  CG  TYR A  41     -36.087   5.820 -10.609  1.00  1.78           C  
ATOM    628  CD1 TYR A  41     -36.128   6.848 -11.535  1.00  1.78           C  
ATOM    629  CD2 TYR A  41     -36.923   5.862  -9.488  1.00  1.78           C  
ATOM    630  CE1 TYR A  41     -36.987   7.913 -11.351  1.00  1.78           C  
ATOM    631  CE2 TYR A  41     -37.789   6.928  -9.310  1.00  1.78           C  
ATOM    632  CZ  TYR A  41     -37.818   7.950 -10.239  1.00  1.78           C  
ATOM    633  OH  TYR A  41     -38.672   9.006 -10.075  1.00  1.78           O  
ATOM    634  H   TYR A  41     -33.412   2.797 -11.059  1.00  1.78           H  
ATOM    635  HA  TYR A  41     -33.265   5.593 -11.138  1.00  1.78           H  
ATOM    636 1HB  TYR A  41     -35.229   4.339 -11.876  1.00  1.78           H  
ATOM    637 2HB  TYR A  41     -35.547   3.791 -10.240  1.00  1.78           H  
ATOM    638  HD1 TYR A  41     -35.481   6.814 -12.412  1.00  1.78           H  
ATOM    639  HD2 TYR A  41     -36.897   5.049  -8.753  1.00  1.78           H  
ATOM    640  HE1 TYR A  41     -37.016   8.720 -12.082  1.00  1.78           H  
ATOM    641  HE2 TYR A  41     -38.446   6.962  -8.438  1.00  1.78           H  
ATOM    642  HH  TYR A  41     -38.451   9.697 -10.706  1.00  1.78           H  
ATOM    643  N   ASP A  42     -33.778   4.531  -8.048  1.00  1.53           N  
ATOM    644  CA  ASP A  42     -33.736   4.950  -6.652  1.00  1.53           C  
ATOM    645  C   ASP A  42     -32.387   5.498  -6.218  1.00  1.53           C  
ATOM    646  O   ASP A  42     -32.316   6.344  -5.327  1.00  1.53           O  
ATOM    647  CB  ASP A  42     -34.024   3.763  -5.781  1.00  1.53           C  
ATOM    648  CG  ASP A  42     -35.425   3.351  -5.856  1.00  1.53           C  
ATOM    649  OD1 ASP A  42     -36.297   4.227  -5.876  1.00  1.53           O  
ATOM    650  OD2 ASP A  42     -35.648   2.157  -5.933  1.00  1.53           O  
ATOM    651  H   ASP A  42     -33.991   3.568  -8.275  1.00  1.53           H  
ATOM    652  HA  ASP A  42     -34.494   5.718  -6.502  1.00  1.53           H  
ATOM    653 1HB  ASP A  42     -33.380   2.947  -6.080  1.00  1.53           H  
ATOM    654 2HB  ASP A  42     -33.777   4.003  -4.747  1.00  1.53           H  
ATOM    655  N   PHE A  43     -31.316   4.993  -6.814  1.00  1.31           N  
ATOM    656  CA  PHE A  43     -29.985   5.408  -6.440  1.00  1.31           C  
ATOM    657  C   PHE A  43     -29.700   6.721  -7.134  1.00  1.31           C  
ATOM    658  O   PHE A  43     -29.053   7.609  -6.578  1.00  1.31           O  
ATOM    659  CB  PHE A  43     -28.996   4.306  -6.784  1.00  1.31           C  
ATOM    660  CG  PHE A  43     -29.226   3.093  -5.888  1.00  1.31           C  
ATOM    661  CD1 PHE A  43     -30.076   2.069  -6.299  1.00  1.31           C  
ATOM    662  CD2 PHE A  43     -28.617   2.985  -4.634  1.00  1.31           C  
ATOM    663  CE1 PHE A  43     -30.315   0.971  -5.487  1.00  1.31           C  
ATOM    664  CE2 PHE A  43     -28.855   1.887  -3.824  1.00  1.31           C  
ATOM    665  CZ  PHE A  43     -29.708   0.880  -4.252  1.00  1.31           C  
ATOM    666  H   PHE A  43     -31.427   4.344  -7.585  1.00  1.31           H  
ATOM    667  HA  PHE A  43     -29.953   5.569  -5.363  1.00  1.31           H  
ATOM    668 1HB  PHE A  43     -29.118   4.006  -7.826  1.00  1.31           H  
ATOM    669 2HB  PHE A  43     -27.976   4.658  -6.647  1.00  1.31           H  
ATOM    670  HD1 PHE A  43     -30.562   2.149  -7.268  1.00  1.31           H  
ATOM    671  HD2 PHE A  43     -27.951   3.779  -4.293  1.00  1.31           H  
ATOM    672  HE1 PHE A  43     -30.990   0.176  -5.818  1.00  1.31           H  
ATOM    673  HE2 PHE A  43     -28.375   1.812  -2.848  1.00  1.31           H  
ATOM    674  HZ  PHE A  43     -29.905   0.012  -3.614  1.00  1.31           H  
ATOM    675  N   HIS A  44     -30.255   6.888  -8.332  1.00  1.15           N  
ATOM    676  CA  HIS A  44     -30.069   8.143  -9.039  1.00  1.15           C  
ATOM    677  C   HIS A  44     -30.833   9.226  -8.278  1.00  1.15           C  
ATOM    678  O   HIS A  44     -30.332  10.338  -8.081  1.00  1.15           O  
ATOM    679  CB  HIS A  44     -30.579   8.047 -10.481  1.00  1.15           C  
ATOM    680  CG  HIS A  44     -29.735   7.177 -11.373  1.00  1.15           C  
ATOM    681  ND1 HIS A  44     -28.421   7.478 -11.683  1.00  1.15           N  
ATOM    682  CD2 HIS A  44     -30.021   6.028 -12.029  1.00  1.15           C  
ATOM    683  CE1 HIS A  44     -27.939   6.543 -12.486  1.00  1.15           C  
ATOM    684  NE2 HIS A  44     -28.888   5.655 -12.711  1.00  1.15           N  
ATOM    685  H   HIS A  44     -30.780   6.120  -8.757  1.00  1.15           H  
ATOM    686  HA  HIS A  44     -29.015   8.413  -9.058  1.00  1.15           H  
ATOM    687 1HB  HIS A  44     -31.591   7.643 -10.478  1.00  1.15           H  
ATOM    688 2HB  HIS A  44     -30.630   9.044 -10.914  1.00  1.15           H  
ATOM    689  HD2 HIS A  44     -30.967   5.498 -12.022  1.00  1.15           H  
ATOM    690  HE1 HIS A  44     -26.929   6.512 -12.895  1.00  1.15           H  
ATOM    691  HE2 HIS A  44     -28.804   4.832 -13.289  1.00  1.15           H  
ATOM    692  N   GLN A  45     -32.030   8.873  -7.802  1.00  1.05           N  
ATOM    693  CA  GLN A  45     -32.860   9.777  -7.022  1.00  1.05           C  
ATOM    694  C   GLN A  45     -32.218  10.099  -5.672  1.00  1.05           C  
ATOM    695  O   GLN A  45     -32.256  11.250  -5.227  1.00  1.05           O  
ATOM    696  CB  GLN A  45     -34.254   9.168  -6.863  1.00  1.05           C  
ATOM    697  CG  GLN A  45     -35.070   9.143  -8.161  1.00  1.05           C  
ATOM    698  CD  GLN A  45     -35.417  10.525  -8.704  1.00  1.05           C  
ATOM    699  OE1 GLN A  45     -35.995  11.355  -7.996  1.00  1.05           O  
ATOM    700  NE2 GLN A  45     -35.058  10.787  -9.962  1.00  1.05           N  
ATOM    701  H   GLN A  45     -32.391   7.945  -8.018  1.00  1.05           H  
ATOM    702  HA  GLN A  45     -32.961  10.709  -7.576  1.00  1.05           H  
ATOM    703 1HB  GLN A  45     -34.142   8.135  -6.543  1.00  1.05           H  
ATOM    704 2HB  GLN A  45     -34.807   9.658  -6.112  1.00  1.05           H  
ATOM    705 1HG  GLN A  45     -34.512   8.624  -8.929  1.00  1.05           H  
ATOM    706 2HG  GLN A  45     -35.991   8.618  -7.955  1.00  1.05           H  
ATOM    707 1HE2 GLN A  45     -35.260  11.676 -10.366  1.00  1.05           H  
ATOM    708 2HE2 GLN A  45     -34.569  10.098 -10.500  1.00  1.05           H  
ATOM    709  N   LEU A  46     -31.550   9.116  -5.055  1.00  1.00           N  
ATOM    710  CA  LEU A  46     -30.860   9.359  -3.795  1.00  1.00           C  
ATOM    711  C   LEU A  46     -29.722  10.332  -4.034  1.00  1.00           C  
ATOM    712  O   LEU A  46     -29.541  11.275  -3.262  1.00  1.00           O  
ATOM    713  CB  LEU A  46     -30.345   8.052  -3.179  1.00  1.00           C  
ATOM    714  CG  LEU A  46     -29.632   8.192  -1.796  1.00  1.00           C  
ATOM    715  CD1 LEU A  46     -30.610   8.810  -0.772  1.00  1.00           C  
ATOM    716  CD2 LEU A  46     -29.150   6.798  -1.318  1.00  1.00           C  
ATOM    717  H   LEU A  46     -31.570   8.170  -5.429  1.00  1.00           H  
ATOM    718  HA  LEU A  46     -31.544   9.827  -3.098  1.00  1.00           H  
ATOM    719 1HB  LEU A  46     -31.185   7.366  -3.065  1.00  1.00           H  
ATOM    720 2HB  LEU A  46     -29.635   7.607  -3.874  1.00  1.00           H  
ATOM    721  HG  LEU A  46     -28.780   8.860  -1.897  1.00  1.00           H  
ATOM    722 1HD1 LEU A  46     -30.107   8.920   0.177  1.00  1.00           H  
ATOM    723 2HD1 LEU A  46     -30.935   9.790  -1.124  1.00  1.00           H  
ATOM    724 3HD1 LEU A  46     -31.477   8.159  -0.652  1.00  1.00           H  
ATOM    725 1HD2 LEU A  46     -28.652   6.890  -0.360  1.00  1.00           H  
ATOM    726 2HD2 LEU A  46     -30.000   6.136  -1.219  1.00  1.00           H  
ATOM    727 3HD2 LEU A  46     -28.455   6.385  -2.050  1.00  1.00           H  
ATOM    728  N   LYS A  47     -28.963  10.129  -5.116  1.00  0.98           N  
ATOM    729  CA  LYS A  47     -27.873  11.038  -5.431  1.00  0.98           C  
ATOM    730  C   LYS A  47     -28.397  12.450  -5.692  1.00  0.98           C  
ATOM    731  O   LYS A  47     -27.799  13.417  -5.223  1.00  0.98           O  
ATOM    732  CB  LYS A  47     -27.075  10.528  -6.634  1.00  0.98           C  
ATOM    733  CG  LYS A  47     -26.218   9.296  -6.341  1.00  0.98           C  
ATOM    734  CD  LYS A  47     -25.490   8.809  -7.586  1.00  0.98           C  
ATOM    735  CE  LYS A  47     -24.657   7.572  -7.290  1.00  0.98           C  
ATOM    736  NZ  LYS A  47     -23.964   7.067  -8.507  1.00  0.98           N  
ATOM    737  H   LYS A  47     -29.134   9.323  -5.720  1.00  0.98           H  
ATOM    738  HA  LYS A  47     -27.206  11.083  -4.570  1.00  0.98           H  
ATOM    739 1HB  LYS A  47     -27.766  10.264  -7.436  1.00  0.98           H  
ATOM    740 2HB  LYS A  47     -26.427  11.318  -7.007  1.00  0.98           H  
ATOM    741 1HG  LYS A  47     -25.481   9.549  -5.580  1.00  0.98           H  
ATOM    742 2HG  LYS A  47     -26.843   8.498  -5.956  1.00  0.98           H  
ATOM    743 1HD  LYS A  47     -26.227   8.564  -8.355  1.00  0.98           H  
ATOM    744 2HD  LYS A  47     -24.841   9.598  -7.965  1.00  0.98           H  
ATOM    745 1HE  LYS A  47     -23.914   7.814  -6.533  1.00  0.98           H  
ATOM    746 2HE  LYS A  47     -25.312   6.788  -6.906  1.00  0.98           H  
ATOM    747 1HZ  LYS A  47     -23.424   6.246  -8.274  1.00  0.98           H  
ATOM    748 2HZ  LYS A  47     -24.651   6.831  -9.210  1.00  0.98           H  
ATOM    749 3HZ  LYS A  47     -23.348   7.783  -8.866  1.00  0.98           H  
ATOM    750  N   LYS A  48     -29.537  12.579  -6.390  1.00  0.96           N  
ATOM    751  CA  LYS A  48     -30.128  13.898  -6.633  1.00  0.96           C  
ATOM    752  C   LYS A  48     -30.485  14.568  -5.312  1.00  0.96           C  
ATOM    753  O   LYS A  48     -30.144  15.730  -5.074  1.00  0.96           O  
ATOM    754  CB  LYS A  48     -31.374  13.799  -7.511  1.00  0.96           C  
ATOM    755  CG  LYS A  48     -32.029  15.150  -7.815  1.00  0.96           C  
ATOM    756  CD  LYS A  48     -33.239  14.999  -8.733  1.00  0.96           C  
ATOM    757  CE  LYS A  48     -33.909  16.347  -8.984  1.00  0.96           C  
ATOM    758  NZ  LYS A  48     -35.086  16.223  -9.891  1.00  0.96           N  
ATOM    759  H   LYS A  48     -29.982  11.749  -6.785  1.00  0.96           H  
ATOM    760  HA  LYS A  48     -29.392  14.520  -7.140  1.00  0.96           H  
ATOM    761 1HB  LYS A  48     -31.120  13.312  -8.452  1.00  0.96           H  
ATOM    762 2HB  LYS A  48     -32.117  13.173  -7.015  1.00  0.96           H  
ATOM    763 1HG  LYS A  48     -32.350  15.607  -6.878  1.00  0.96           H  
ATOM    764 2HG  LYS A  48     -31.302  15.808  -8.288  1.00  0.96           H  
ATOM    765 1HD  LYS A  48     -32.924  14.571  -9.685  1.00  0.96           H  
ATOM    766 2HD  LYS A  48     -33.961  14.320  -8.270  1.00  0.96           H  
ATOM    767 1HE  LYS A  48     -34.240  16.761  -8.033  1.00  0.96           H  
ATOM    768 2HE  LYS A  48     -33.186  17.027  -9.434  1.00  0.96           H  
ATOM    769 1HZ  LYS A  48     -35.501  17.133 -10.031  1.00  0.96           H  
ATOM    770 2HZ  LYS A  48     -34.787  15.849 -10.781  1.00  0.96           H  
ATOM    771 3HZ  LYS A  48     -35.767  15.602  -9.478  1.00  0.96           H  
ATOM    772  N   PHE A  49     -31.154  13.819  -4.436  1.00  0.96           N  
ATOM    773  CA  PHE A  49     -31.532  14.320  -3.127  1.00  0.96           C  
ATOM    774  C   PHE A  49     -30.325  14.794  -2.341  1.00  0.96           C  
ATOM    775  O   PHE A  49     -30.327  15.903  -1.789  1.00  0.96           O  
ATOM    776  CB  PHE A  49     -32.275  13.234  -2.346  1.00  0.96           C  
ATOM    777  CG  PHE A  49     -32.476  13.550  -0.897  1.00  0.96           C  
ATOM    778  CD1 PHE A  49     -33.437  14.446  -0.458  1.00  0.96           C  
ATOM    779  CD2 PHE A  49     -31.677  12.915   0.045  1.00  0.96           C  
ATOM    780  CE1 PHE A  49     -33.582  14.697   0.889  1.00  0.96           C  
ATOM    781  CE2 PHE A  49     -31.821  13.169   1.377  1.00  0.96           C  
ATOM    782  CZ  PHE A  49     -32.772  14.060   1.796  1.00  0.96           C  
ATOM    783  H   PHE A  49     -31.414  12.867  -4.692  1.00  0.96           H  
ATOM    784  HA  PHE A  49     -32.204  15.164  -3.263  1.00  0.96           H  
ATOM    785 1HB  PHE A  49     -33.252  13.060  -2.802  1.00  0.96           H  
ATOM    786 2HB  PHE A  49     -31.724  12.301  -2.414  1.00  0.96           H  
ATOM    787  HD1 PHE A  49     -34.074  14.950  -1.183  1.00  0.96           H  
ATOM    788  HD2 PHE A  49     -30.925  12.209  -0.297  1.00  0.96           H  
ATOM    789  HE1 PHE A  49     -34.336  15.400   1.240  1.00  0.96           H  
ATOM    790  HE2 PHE A  49     -31.185  12.667   2.100  1.00  0.96           H  
ATOM    791  HZ  PHE A  49     -32.892  14.254   2.846  1.00  0.96           H  
ATOM    792  N   LEU A  50     -29.296  13.956  -2.271  1.00  0.97           N  
ATOM    793  CA  LEU A  50     -28.118  14.334  -1.529  1.00  0.97           C  
ATOM    794  C   LEU A  50     -27.427  15.530  -2.178  1.00  0.97           C  
ATOM    795  O   LEU A  50     -27.003  16.429  -1.464  1.00  0.97           O  
ATOM    796  CB  LEU A  50     -27.186  13.131  -1.385  1.00  0.97           C  
ATOM    797  CG  LEU A  50     -27.764  12.011  -0.461  1.00  0.97           C  
ATOM    798  CD1 LEU A  50     -26.873  10.780  -0.481  1.00  0.97           C  
ATOM    799  CD2 LEU A  50     -27.911  12.558   0.947  1.00  0.97           C  
ATOM    800  H   LEU A  50     -29.339  13.048  -2.733  1.00  0.97           H  
ATOM    801  HA  LEU A  50     -28.430  14.628  -0.530  1.00  0.97           H  
ATOM    802 1HB  LEU A  50     -27.020  12.701  -2.375  1.00  0.97           H  
ATOM    803 2HB  LEU A  50     -26.230  13.462  -0.976  1.00  0.97           H  
ATOM    804  HG  LEU A  50     -28.740  11.713  -0.836  1.00  0.97           H  
ATOM    805 1HD1 LEU A  50     -27.307  10.007   0.160  1.00  0.97           H  
ATOM    806 2HD1 LEU A  50     -26.801  10.407  -1.503  1.00  0.97           H  
ATOM    807 3HD1 LEU A  50     -25.885  11.037  -0.118  1.00  0.97           H  
ATOM    808 1HD2 LEU A  50     -28.330  11.785   1.567  1.00  0.97           H  
ATOM    809 2HD2 LEU A  50     -26.939  12.850   1.334  1.00  0.97           H  
ATOM    810 3HD2 LEU A  50     -28.575  13.421   0.942  1.00  0.97           H  
ATOM    811  N   LYS A  51     -27.385  15.602  -3.514  1.00  1.00           N  
ATOM    812  CA  LYS A  51     -26.767  16.745  -4.186  1.00  1.00           C  
ATOM    813  C   LYS A  51     -27.444  18.017  -3.695  1.00  1.00           C  
ATOM    814  O   LYS A  51     -26.778  18.952  -3.239  1.00  1.00           O  
ATOM    815  CB  LYS A  51     -26.905  16.612  -5.715  1.00  1.00           C  
ATOM    816  CG  LYS A  51     -26.271  17.727  -6.575  1.00  1.00           C  
ATOM    817  CD  LYS A  51     -26.470  17.409  -8.074  1.00  1.00           C  
ATOM    818  CE  LYS A  51     -25.726  18.377  -9.023  1.00  1.00           C  
ATOM    819  NZ  LYS A  51     -26.290  19.765  -9.018  1.00  1.00           N  
ATOM    820  H   LYS A  51     -27.751  14.841  -4.083  1.00  1.00           H  
ATOM    821  HA  LYS A  51     -25.713  16.790  -3.919  1.00  1.00           H  
ATOM    822 1HB  LYS A  51     -26.475  15.660  -6.029  1.00  1.00           H  
ATOM    823 2HB  LYS A  51     -27.958  16.578  -5.974  1.00  1.00           H  
ATOM    824 1HG  LYS A  51     -26.758  18.679  -6.346  1.00  1.00           H  
ATOM    825 2HG  LYS A  51     -25.210  17.821  -6.356  1.00  1.00           H  
ATOM    826 1HD  LYS A  51     -26.127  16.394  -8.269  1.00  1.00           H  
ATOM    827 2HD  LYS A  51     -27.536  17.457  -8.300  1.00  1.00           H  
ATOM    828 1HE  LYS A  51     -24.677  18.425  -8.736  1.00  1.00           H  
ATOM    829 2HE  LYS A  51     -25.798  17.980 -10.034  1.00  1.00           H  
ATOM    830 1HZ  LYS A  51     -25.772  20.338  -9.660  1.00  1.00           H  
ATOM    831 2HZ  LYS A  51     -27.257  19.749  -9.290  1.00  1.00           H  
ATOM    832 3HZ  LYS A  51     -26.208  20.180  -8.085  1.00  1.00           H  
ATOM    833  N   ILE A  52     -28.775  18.013  -3.694  1.00  1.04           N  
ATOM    834  CA  ILE A  52     -29.513  19.186  -3.270  1.00  1.04           C  
ATOM    835  C   ILE A  52     -29.171  19.526  -1.837  1.00  1.04           C  
ATOM    836  O   ILE A  52     -28.901  20.679  -1.510  1.00  1.04           O  
ATOM    837  CB  ILE A  52     -31.026  18.933  -3.378  1.00  1.04           C  
ATOM    838  CG1 ILE A  52     -31.418  18.833  -4.864  1.00  1.04           C  
ATOM    839  CG2 ILE A  52     -31.799  20.039  -2.635  1.00  1.04           C  
ATOM    840  CD1 ILE A  52     -32.801  18.277  -5.094  1.00  1.04           C  
ATOM    841  H   ILE A  52     -29.275  17.194  -4.047  1.00  1.04           H  
ATOM    842  HA  ILE A  52     -29.239  20.023  -3.907  1.00  1.04           H  
ATOM    843  HB  ILE A  52     -31.262  17.973  -2.926  1.00  1.04           H  
ATOM    844 1HG1 ILE A  52     -31.364  19.825  -5.308  1.00  1.04           H  
ATOM    845 2HG1 ILE A  52     -30.699  18.189  -5.372  1.00  1.04           H  
ATOM    846 1HG2 ILE A  52     -32.868  19.843  -2.703  1.00  1.04           H  
ATOM    847 2HG2 ILE A  52     -31.503  20.050  -1.585  1.00  1.04           H  
ATOM    848 3HG2 ILE A  52     -31.574  21.006  -3.084  1.00  1.04           H  
ATOM    849 1HD1 ILE A  52     -33.001  18.234  -6.163  1.00  1.04           H  
ATOM    850 2HD1 ILE A  52     -32.856  17.271  -4.673  1.00  1.04           H  
ATOM    851 3HD1 ILE A  52     -33.537  18.915  -4.610  1.00  1.04           H  
ATOM    852  N   ALA A  53     -29.145  18.536  -0.966  1.00  1.12           N  
ATOM    853  CA  ALA A  53     -28.812  18.813   0.415  1.00  1.12           C  
ATOM    854  C   ALA A  53     -27.432  19.422   0.586  1.00  1.12           C  
ATOM    855  O   ALA A  53     -27.248  20.371   1.350  1.00  1.12           O  
ATOM    856  CB  ALA A  53     -28.905  17.537   1.220  1.00  1.12           C  
ATOM    857  H   ALA A  53     -29.371  17.583  -1.266  1.00  1.12           H  
ATOM    858  HA  ALA A  53     -29.509  19.554   0.779  1.00  1.12           H  
ATOM    859 1HB  ALA A  53     -28.681  17.774   2.247  1.00  1.12           H  
ATOM    860 2HB  ALA A  53     -29.908  17.114   1.137  1.00  1.12           H  
ATOM    861 3HB  ALA A  53     -28.179  16.818   0.842  1.00  1.12           H  
ATOM    862  N   LEU A  54     -26.470  18.948  -0.186  1.00  1.22           N  
ATOM    863  CA  LEU A  54     -25.106  19.400  -0.004  1.00  1.22           C  
ATOM    864  C   LEU A  54     -24.889  20.806  -0.562  1.00  1.22           C  
ATOM    865  O   LEU A  54     -23.956  21.511  -0.177  1.00  1.22           O  
ATOM    866  CB  LEU A  54     -24.188  18.356  -0.609  1.00  1.22           C  
ATOM    867  CG  LEU A  54     -24.336  16.969   0.116  1.00  1.22           C  
ATOM    868  CD1 LEU A  54     -23.504  15.965  -0.536  1.00  1.22           C  
ATOM    869  CD2 LEU A  54     -24.038  17.110   1.544  1.00  1.22           C  
ATOM    870  H   LEU A  54     -26.672  18.196  -0.847  1.00  1.22           H  
ATOM    871  HA  LEU A  54     -24.913  19.430   1.053  1.00  1.22           H  
ATOM    872 1HB  LEU A  54     -24.444  18.228  -1.663  1.00  1.22           H  
ATOM    873 2HB  LEU A  54     -23.151  18.687  -0.522  1.00  1.22           H  
ATOM    874  HG  LEU A  54     -25.336  16.644   0.046  1.00  1.22           H  
ATOM    875 1HD1 LEU A  54     -23.663  15.022  -0.035  1.00  1.22           H  
ATOM    876 2HD1 LEU A  54     -23.797  15.879  -1.581  1.00  1.22           H  
ATOM    877 3HD1 LEU A  54     -22.456  16.257  -0.469  1.00  1.22           H  
ATOM    878 1HD2 LEU A  54     -24.179  16.167   2.044  1.00  1.22           H  
ATOM    879 2HD2 LEU A  54     -23.024  17.448   1.682  1.00  1.22           H  
ATOM    880 3HD2 LEU A  54     -24.726  17.823   1.937  1.00  1.22           H  
ATOM    881  N   GLU A  55     -25.810  21.241  -1.413  1.00  1.35           N  
ATOM    882  CA  GLU A  55     -25.805  22.577  -1.993  1.00  1.35           C  
ATOM    883  C   GLU A  55     -26.521  23.598  -1.102  1.00  1.35           C  
ATOM    884  O   GLU A  55     -26.650  24.767  -1.481  1.00  1.35           O  
ATOM    885  CB  GLU A  55     -26.436  22.562  -3.388  1.00  1.35           C  
ATOM    886  CG  GLU A  55     -25.611  21.794  -4.425  1.00  1.35           C  
ATOM    887  CD  GLU A  55     -26.271  21.659  -5.777  1.00  1.35           C  
ATOM    888  OE1 GLU A  55     -27.363  22.141  -5.966  1.00  1.35           O  
ATOM    889  OE2 GLU A  55     -25.665  21.045  -6.634  1.00  1.35           O  
ATOM    890  H   GLU A  55     -26.533  20.585  -1.720  1.00  1.35           H  
ATOM    891  HA  GLU A  55     -24.768  22.895  -2.098  1.00  1.35           H  
ATOM    892 1HB  GLU A  55     -27.422  22.096  -3.332  1.00  1.35           H  
ATOM    893 2HB  GLU A  55     -26.570  23.582  -3.743  1.00  1.35           H  
ATOM    894 1HG  GLU A  55     -24.664  22.315  -4.558  1.00  1.35           H  
ATOM    895 2HG  GLU A  55     -25.383  20.808  -4.037  1.00  1.35           H  
ATOM    896  N   THR A  56     -26.969  23.176   0.092  1.00  1.51           N  
ATOM    897  CA  THR A  56     -27.689  24.062   1.003  1.00  1.51           C  
ATOM    898  C   THR A  56     -27.047  24.138   2.405  1.00  1.51           C  
ATOM    899  O   THR A  56     -27.504  23.452   3.331  1.00  1.51           O  
ATOM    900  CB  THR A  56     -29.139  23.582   1.183  1.00  1.51           C  
ATOM    901  OG1 THR A  56     -29.135  22.236   1.680  1.00  1.51           O  
ATOM    902  CG2 THR A  56     -29.897  23.613  -0.126  1.00  1.51           C  
ATOM    903  H   THR A  56     -26.846  22.199   0.368  1.00  1.51           H  
ATOM    904  HA  THR A  56     -27.710  25.062   0.573  1.00  1.51           H  
ATOM    905  HB  THR A  56     -29.640  24.231   1.880  1.00  1.51           H  
ATOM    906  HG1 THR A  56     -28.380  21.736   1.302  1.00  1.51           H  
ATOM    907 1HG2 THR A  56     -30.918  23.268   0.039  1.00  1.51           H  
ATOM    908 2HG2 THR A  56     -29.912  24.630  -0.514  1.00  1.51           H  
ATOM    909 3HG2 THR A  56     -29.413  22.967  -0.844  1.00  1.51           H  
ATOM    910  N   PRO A  57     -25.952  24.905   2.595  1.00  1.69           N  
ATOM    911  CA  PRO A  57     -25.263  25.013   3.859  1.00  1.69           C  
ATOM    912  C   PRO A  57     -26.250  25.369   4.943  1.00  1.69           C  
ATOM    913  O   PRO A  57     -26.993  26.339   4.813  1.00  1.69           O  
ATOM    914  CB  PRO A  57     -24.275  26.145   3.598  1.00  1.69           C  
ATOM    915  CG  PRO A  57     -24.006  26.057   2.115  1.00  1.69           C  
ATOM    916  CD  PRO A  57     -25.347  25.692   1.510  1.00  1.69           C  
ATOM    917  HA  PRO A  57     -24.741  24.093   4.079  1.00  1.69           H  
ATOM    918 1HB  PRO A  57     -24.721  27.106   3.895  1.00  1.69           H  
ATOM    919 2HB  PRO A  57     -23.373  26.005   4.213  1.00  1.69           H  
ATOM    920 1HG  PRO A  57     -23.614  27.012   1.738  1.00  1.69           H  
ATOM    921 2HG  PRO A  57     -23.234  25.295   1.913  1.00  1.69           H  
ATOM    922 1HD  PRO A  57     -25.948  26.584   1.282  1.00  1.69           H  
ATOM    923 2HD  PRO A  57     -25.151  25.088   0.639  1.00  1.69           H  
ATOM    924  N   VAL A  58     -26.224  24.562   5.992  1.00  1.87           N  
ATOM    925  CA  VAL A  58     -27.045  24.588   7.207  1.00  1.87           C  
ATOM    926  C   VAL A  58     -27.376  23.128   7.481  1.00  1.87           C  
ATOM    927  O   VAL A  58     -27.357  22.673   8.622  1.00  1.87           O  
ATOM    928  CB  VAL A  58     -28.328  25.467   7.177  1.00  1.87           C  
ATOM    929  CG1 VAL A  58     -29.366  24.975   6.236  1.00  1.87           C  
ATOM    930  CG2 VAL A  58     -28.907  25.486   8.568  1.00  1.87           C  
ATOM    931  H   VAL A  58     -25.541  23.824   5.950  1.00  1.87           H  
ATOM    932  HA  VAL A  58     -26.442  24.962   8.032  1.00  1.87           H  
ATOM    933  HB  VAL A  58     -28.060  26.478   6.893  1.00  1.87           H  
ATOM    934 1HG1 VAL A  58     -30.229  25.636   6.276  1.00  1.87           H  
ATOM    935 2HG1 VAL A  58     -28.988  24.955   5.227  1.00  1.87           H  
ATOM    936 3HG1 VAL A  58     -29.671  23.984   6.539  1.00  1.87           H  
ATOM    937 1HG2 VAL A  58     -29.791  26.123   8.583  1.00  1.87           H  
ATOM    938 2HG2 VAL A  58     -29.182  24.471   8.855  1.00  1.87           H  
ATOM    939 3HG2 VAL A  58     -28.166  25.875   9.265  1.00  1.87           H  
ATOM    940  N   TRP A  59     -27.635  22.379   6.391  1.00  1.97           N  
ATOM    941  CA  TRP A  59     -27.965  20.950   6.470  1.00  1.97           C  
ATOM    942  C   TRP A  59     -26.723  20.071   6.406  1.00  1.97           C  
ATOM    943  O   TRP A  59     -26.815  18.846   6.438  1.00  1.97           O  
ATOM    944  CB  TRP A  59     -28.894  20.511   5.320  1.00  1.97           C  
ATOM    945  CG  TRP A  59     -30.379  20.855   5.442  1.00  1.97           C  
ATOM    946  CD1 TRP A  59     -31.271  20.081   6.051  1.00  1.97           C  
ATOM    947  CD2 TRP A  59     -31.138  21.980   4.918  1.00  1.97           C  
ATOM    948  NE1 TRP A  59     -32.535  20.636   5.966  1.00  1.97           N  
ATOM    949  CE2 TRP A  59     -32.463  21.787   5.290  1.00  1.97           C  
ATOM    950  CE3 TRP A  59     -30.816  23.080   4.188  1.00  1.97           C  
ATOM    951  CZ2 TRP A  59     -33.463  22.685   4.956  1.00  1.97           C  
ATOM    952  CZ3 TRP A  59     -31.806  23.998   3.848  1.00  1.97           C  
ATOM    953  CH2 TRP A  59     -33.097  23.805   4.226  1.00  1.97           C  
ATOM    954  H   TRP A  59     -27.619  22.825   5.465  1.00  1.97           H  
ATOM    955  HA  TRP A  59     -28.469  20.767   7.419  1.00  1.97           H  
ATOM    956 1HB  TRP A  59     -28.530  20.964   4.387  1.00  1.97           H  
ATOM    957 2HB  TRP A  59     -28.805  19.445   5.195  1.00  1.97           H  
ATOM    958  HD1 TRP A  59     -31.025  19.146   6.530  1.00  1.97           H  
ATOM    959  HE1 TRP A  59     -33.427  20.250   6.322  1.00  1.97           H  
ATOM    960  HE3 TRP A  59     -29.797  23.230   3.895  1.00  1.97           H  
ATOM    961  HZ2 TRP A  59     -34.503  22.527   5.249  1.00  1.97           H  
ATOM    962  HZ3 TRP A  59     -31.520  24.877   3.271  1.00  1.97           H  
ATOM    963  HH2 TRP A  59     -33.852  24.539   3.944  1.00  1.97           H  
ATOM    964  N   ILE A  60     -25.570  20.715   6.315  1.00  1.97           N  
ATOM    965  CA  ILE A  60     -24.271  20.059   6.243  1.00  1.97           C  
ATOM    966  C   ILE A  60     -23.343  20.503   7.356  1.00  1.97           C  
ATOM    967  O   ILE A  60     -22.123  20.539   7.193  1.00  1.97           O  
ATOM    968  CB  ILE A  60     -23.626  20.272   4.892  1.00  1.97           C  
ATOM    969  CG1 ILE A  60     -23.495  21.695   4.610  1.00  1.97           C  
ATOM    970  CG2 ILE A  60     -24.425  19.641   3.867  1.00  1.97           C  
ATOM    971  CD1 ILE A  60     -22.676  21.998   3.367  1.00  1.97           C  
ATOM    972  H   ILE A  60     -25.603  21.718   6.297  1.00  1.97           H  
ATOM    973  HA  ILE A  60     -24.429  18.993   6.345  1.00  1.97           H  
ATOM    974  HB  ILE A  60     -22.630  19.833   4.900  1.00  1.97           H  
ATOM    975 1HG1 ILE A  60     -24.491  22.071   4.486  1.00  1.97           H  
ATOM    976 2HG1 ILE A  60     -23.035  22.190   5.468  1.00  1.97           H  
ATOM    977 1HG2 ILE A  60     -23.917  19.800   2.931  1.00  1.97           H  
ATOM    978 2HG2 ILE A  60     -24.496  18.578   4.091  1.00  1.97           H  
ATOM    979 3HG2 ILE A  60     -25.424  20.079   3.826  1.00  1.97           H  
ATOM    980 1HD1 ILE A  60     -22.636  23.074   3.206  1.00  1.97           H  
ATOM    981 2HD1 ILE A  60     -21.664  21.612   3.493  1.00  1.97           H  
ATOM    982 3HD1 ILE A  60     -23.140  21.522   2.495  1.00  1.97           H  
ATOM    983  N   CYS A  61     -23.943  20.919   8.455  1.00  1.84           N  
ATOM    984  CA  CYS A  61     -23.212  21.345   9.627  1.00  1.84           C  
ATOM    985  C   CYS A  61     -23.232  20.063  10.508  1.00  1.84           C  
ATOM    986  O   CYS A  61     -22.625  19.083  10.078  1.00  1.84           O  
ATOM    987  CB  CYS A  61     -23.871  22.636  10.117  1.00  1.84           C  
ATOM    988  SG  CYS A  61     -23.769  23.952   8.877  1.00  1.84           S  
ATOM    989  H   CYS A  61     -24.955  20.878   8.497  1.00  1.84           H  
ATOM    990  HA  CYS A  61     -22.180  21.574   9.361  1.00  1.84           H  
ATOM    991 1HB  CYS A  61     -24.930  22.476  10.323  1.00  1.84           H  
ATOM    992 2HB  CYS A  61     -23.376  23.025  10.985  1.00  1.84           H  
ATOM    993  HG  CYS A  61     -24.278  24.910   9.656  1.00  1.84           H  
ATOM    994  N   PRO A  62     -23.827  19.953  11.715  1.00  1.65           N  
ATOM    995  CA  PRO A  62     -24.054  18.642  12.282  1.00  1.65           C  
ATOM    996  C   PRO A  62     -24.916  17.922  11.260  1.00  1.65           C  
ATOM    997  O   PRO A  62     -25.788  18.548  10.656  1.00  1.65           O  
ATOM    998  CB  PRO A  62     -24.785  18.941  13.587  1.00  1.65           C  
ATOM    999  CG  PRO A  62     -24.329  20.346  13.949  1.00  1.65           C  
ATOM   1000  CD  PRO A  62     -24.166  21.066  12.618  1.00  1.65           C  
ATOM   1001  HA  PRO A  62     -23.097  18.123  12.441  1.00  1.65           H  
ATOM   1002 1HB  PRO A  62     -25.872  18.863  13.433  1.00  1.65           H  
ATOM   1003 2HB  PRO A  62     -24.516  18.192  14.347  1.00  1.65           H  
ATOM   1004 1HG  PRO A  62     -25.075  20.827  14.602  1.00  1.65           H  
ATOM   1005 2HG  PRO A  62     -23.391  20.300  14.524  1.00  1.65           H  
ATOM   1006 1HD  PRO A  62     -25.118  21.538  12.350  1.00  1.65           H  
ATOM   1007 2HD  PRO A  62     -23.332  21.765  12.730  1.00  1.65           H  
ATOM   1008  N   ILE A  63     -24.716  16.632  11.064  1.00  1.44           N  
ATOM   1009  CA  ILE A  63     -25.539  15.954  10.075  1.00  1.44           C  
ATOM   1010  C   ILE A  63     -26.704  15.294  10.791  1.00  1.44           C  
ATOM   1011  O   ILE A  63     -26.524  14.573  11.774  1.00  1.44           O  
ATOM   1012  CB  ILE A  63     -24.720  14.950   9.269  1.00  1.44           C  
ATOM   1013  CG1 ILE A  63     -23.498  15.651   8.690  1.00  1.44           C  
ATOM   1014  CG2 ILE A  63     -25.571  14.364   8.120  1.00  1.44           C  
ATOM   1015  CD1 ILE A  63     -23.816  16.794   7.793  1.00  1.44           C  
ATOM   1016  H   ILE A  63     -24.000  16.134  11.571  1.00  1.44           H  
ATOM   1017  HA  ILE A  63     -25.940  16.688   9.377  1.00  1.44           H  
ATOM   1018  HB  ILE A  63     -24.372  14.172   9.912  1.00  1.44           H  
ATOM   1019 1HG1 ILE A  63     -22.893  16.033   9.512  1.00  1.44           H  
ATOM   1020 2HG1 ILE A  63     -22.908  14.932   8.142  1.00  1.44           H  
ATOM   1021 1HG2 ILE A  63     -24.963  13.667   7.546  1.00  1.44           H  
ATOM   1022 2HG2 ILE A  63     -26.438  13.848   8.526  1.00  1.44           H  
ATOM   1023 3HG2 ILE A  63     -25.900  15.173   7.469  1.00  1.44           H  
ATOM   1024 1HD1 ILE A  63     -22.884  17.238   7.440  1.00  1.44           H  
ATOM   1025 2HD1 ILE A  63     -24.399  16.445   6.939  1.00  1.44           H  
ATOM   1026 3HD1 ILE A  63     -24.385  17.542   8.341  1.00  1.44           H  
ATOM   1027  N   ASN A  64     -27.898  15.613  10.330  1.00  1.25           N  
ATOM   1028  CA  ASN A  64     -29.139  15.185  10.946  1.00  1.25           C  
ATOM   1029  C   ASN A  64     -30.141  14.770   9.891  1.00  1.25           C  
ATOM   1030  O   ASN A  64     -30.627  15.593   9.110  1.00  1.25           O  
ATOM   1031  CB  ASN A  64     -29.667  16.284  11.844  1.00  1.25           C  
ATOM   1032  CG  ASN A  64     -30.920  15.923  12.630  1.00  1.25           C  
ATOM   1033  OD1 ASN A  64     -31.684  14.988  12.308  1.00  1.25           O  
ATOM   1034  ND2 ASN A  64     -31.151  16.676  13.687  1.00  1.25           N  
ATOM   1035  H   ASN A  64     -27.942  16.206   9.512  1.00  1.25           H  
ATOM   1036  HA  ASN A  64     -28.936  14.305  11.561  1.00  1.25           H  
ATOM   1037 1HB  ASN A  64     -28.885  16.574  12.550  1.00  1.25           H  
ATOM   1038 2HB  ASN A  64     -29.879  17.142  11.236  1.00  1.25           H  
ATOM   1039 1HD2 ASN A  64     -31.956  16.508  14.258  1.00  1.25           H  
ATOM   1040 2HD2 ASN A  64     -30.522  17.419  13.920  1.00  1.25           H  
ATOM   1041  N   TYR A  65     -30.460  13.487   9.868  1.00  1.11           N  
ATOM   1042  CA  TYR A  65     -31.326  12.938   8.838  1.00  1.11           C  
ATOM   1043  C   TYR A  65     -32.723  13.546   8.893  1.00  1.11           C  
ATOM   1044  O   TYR A  65     -33.422  13.602   7.878  1.00  1.11           O  
ATOM   1045  CB  TYR A  65     -31.464  11.440   9.027  1.00  1.11           C  
ATOM   1046  CG  TYR A  65     -30.202  10.661   8.862  1.00  1.11           C  
ATOM   1047  CD1 TYR A  65     -29.437  10.763   7.731  1.00  1.11           C  
ATOM   1048  CD2 TYR A  65     -29.815   9.818   9.879  1.00  1.11           C  
ATOM   1049  CE1 TYR A  65     -28.282  10.023   7.632  1.00  1.11           C  
ATOM   1050  CE2 TYR A  65     -28.664   9.077   9.772  1.00  1.11           C  
ATOM   1051  CZ  TYR A  65     -27.908   9.190   8.649  1.00  1.11           C  
ATOM   1052  OH  TYR A  65     -26.767   8.502   8.501  1.00  1.11           O  
ATOM   1053  H   TYR A  65     -30.062  12.870  10.563  1.00  1.11           H  
ATOM   1054  HA  TYR A  65     -30.895  13.151   7.866  1.00  1.11           H  
ATOM   1055 1HB  TYR A  65     -31.863  11.233  10.022  1.00  1.11           H  
ATOM   1056 2HB  TYR A  65     -32.189  11.056   8.304  1.00  1.11           H  
ATOM   1057  HD1 TYR A  65     -29.740  11.417   6.925  1.00  1.11           H  
ATOM   1058  HD2 TYR A  65     -30.437   9.738  10.762  1.00  1.11           H  
ATOM   1059  HE1 TYR A  65     -27.656  10.087   6.758  1.00  1.11           H  
ATOM   1060  HE2 TYR A  65     -28.363   8.409  10.578  1.00  1.11           H  
ATOM   1061  HH  TYR A  65     -26.486   8.559   7.576  1.00  1.11           H  
ATOM   1062  N   SER A  66     -33.146  14.016  10.075  1.00  1.02           N  
ATOM   1063  CA  SER A  66     -34.482  14.581  10.187  1.00  1.02           C  
ATOM   1064  C   SER A  66     -34.528  15.988   9.611  1.00  1.02           C  
ATOM   1065  O   SER A  66     -35.611  16.535   9.387  1.00  1.02           O  
ATOM   1066  CB  SER A  66     -34.990  14.558  11.617  1.00  1.02           C  
ATOM   1067  OG  SER A  66     -34.299  15.440  12.459  1.00  1.02           O  
ATOM   1068  H   SER A  66     -32.530  14.016  10.886  1.00  1.02           H  
ATOM   1069  HA  SER A  66     -35.161  13.971   9.599  1.00  1.02           H  
ATOM   1070 1HB  SER A  66     -36.050  14.803  11.624  1.00  1.02           H  
ATOM   1071 2HB  SER A  66     -34.893  13.544  12.004  1.00  1.02           H  
ATOM   1072  HG  SER A  66     -33.366  15.194  12.410  1.00  1.02           H  
ATOM   1073  N   LEU A  67     -33.358  16.577   9.341  1.00  0.98           N  
ATOM   1074  CA  LEU A  67     -33.337  17.879   8.720  1.00  0.98           C  
ATOM   1075  C   LEU A  67     -33.181  17.637   7.243  1.00  0.98           C  
ATOM   1076  O   LEU A  67     -33.834  18.292   6.437  1.00  0.98           O  
ATOM   1077  CB  LEU A  67     -32.200  18.759   9.228  1.00  0.98           C  
ATOM   1078  CG  LEU A  67     -32.239  19.058  10.710  1.00  0.98           C  
ATOM   1079  CD1 LEU A  67     -31.024  19.894  11.081  1.00  0.98           C  
ATOM   1080  CD2 LEU A  67     -33.531  19.764  11.043  1.00  0.98           C  
ATOM   1081  H   LEU A  67     -32.478  16.106   9.523  1.00  0.98           H  
ATOM   1082  HA  LEU A  67     -34.284  18.386   8.899  1.00  0.98           H  
ATOM   1083 1HB  LEU A  67     -31.248  18.270   9.003  1.00  0.98           H  
ATOM   1084 2HB  LEU A  67     -32.237  19.709   8.711  1.00  0.98           H  
ATOM   1085  HG  LEU A  67     -32.194  18.129  11.265  1.00  0.98           H  
ATOM   1086 1HD1 LEU A  67     -31.039  20.102  12.151  1.00  0.98           H  
ATOM   1087 2HD1 LEU A  67     -30.110  19.364  10.830  1.00  0.98           H  
ATOM   1088 3HD1 LEU A  67     -31.052  20.833  10.528  1.00  0.98           H  
ATOM   1089 1HD2 LEU A  67     -33.568  19.973  12.112  1.00  0.98           H  
ATOM   1090 2HD2 LEU A  67     -33.588  20.700  10.486  1.00  0.98           H  
ATOM   1091 3HD2 LEU A  67     -34.375  19.126  10.768  1.00  0.98           H  
ATOM   1092  N   LEU A  68     -32.379  16.632   6.869  1.00  0.97           N  
ATOM   1093  CA  LEU A  68     -32.171  16.347   5.452  1.00  0.97           C  
ATOM   1094  C   LEU A  68     -33.507  15.978   4.840  1.00  0.97           C  
ATOM   1095  O   LEU A  68     -33.846  16.385   3.735  1.00  0.97           O  
ATOM   1096  CB  LEU A  68     -31.172  15.195   5.266  1.00  0.97           C  
ATOM   1097  CG  LEU A  68     -29.733  15.516   5.666  1.00  0.97           C  
ATOM   1098  CD1 LEU A  68     -28.876  14.269   5.595  1.00  0.97           C  
ATOM   1099  CD2 LEU A  68     -29.210  16.551   4.741  1.00  0.97           C  
ATOM   1100  H   LEU A  68     -31.869  16.106   7.578  1.00  0.97           H  
ATOM   1101  HA  LEU A  68     -31.791  17.240   4.958  1.00  0.97           H  
ATOM   1102 1HB  LEU A  68     -31.511  14.342   5.850  1.00  0.97           H  
ATOM   1103 2HB  LEU A  68     -31.160  14.911   4.221  1.00  0.97           H  
ATOM   1104  HG  LEU A  68     -29.715  15.892   6.691  1.00  0.97           H  
ATOM   1105 1HD1 LEU A  68     -27.854  14.514   5.880  1.00  0.97           H  
ATOM   1106 2HD1 LEU A  68     -29.263  13.524   6.266  1.00  0.97           H  
ATOM   1107 3HD1 LEU A  68     -28.886  13.892   4.576  1.00  0.97           H  
ATOM   1108 1HD2 LEU A  68     -28.182  16.809   5.013  1.00  0.97           H  
ATOM   1109 2HD2 LEU A  68     -29.237  16.148   3.738  1.00  0.97           H  
ATOM   1110 3HD2 LEU A  68     -29.839  17.434   4.801  1.00  0.97           H  
ATOM   1111  N   ALA A  69     -34.325  15.278   5.603  1.00  0.97           N  
ATOM   1112  CA  ALA A  69     -35.649  14.895   5.165  1.00  0.97           C  
ATOM   1113  C   ALA A  69     -36.526  16.097   4.812  1.00  0.97           C  
ATOM   1114  O   ALA A  69     -37.433  15.979   3.990  1.00  0.97           O  
ATOM   1115  CB  ALA A  69     -36.320  14.072   6.244  1.00  0.97           C  
ATOM   1116  H   ALA A  69     -34.002  14.938   6.509  1.00  0.97           H  
ATOM   1117  HA  ALA A  69     -35.534  14.317   4.261  1.00  0.97           H  
ATOM   1118 1HB  ALA A  69     -37.300  13.750   5.904  1.00  0.97           H  
ATOM   1119 2HB  ALA A  69     -35.705  13.206   6.453  1.00  0.97           H  
ATOM   1120 3HB  ALA A  69     -36.424  14.672   7.148  1.00  0.97           H  
ATOM   1121  N   SER A  70     -36.269  17.265   5.417  1.00  0.98           N  
ATOM   1122  CA  SER A  70     -37.081  18.457   5.196  1.00  0.98           C  
ATOM   1123  C   SER A  70     -36.891  18.987   3.773  1.00  0.98           C  
ATOM   1124  O   SER A  70     -37.669  19.814   3.297  1.00  0.98           O  
ATOM   1125  CB  SER A  70     -36.729  19.544   6.209  1.00  0.98           C  
ATOM   1126  OG  SER A  70     -35.480  20.126   5.936  1.00  0.98           O  
ATOM   1127  H   SER A  70     -35.469  17.354   6.032  1.00  0.98           H  
ATOM   1128  HA  SER A  70     -38.130  18.187   5.324  1.00  0.98           H  
ATOM   1129 1HB  SER A  70     -37.501  20.310   6.213  1.00  0.98           H  
ATOM   1130 2HB  SER A  70     -36.702  19.097   7.204  1.00  0.98           H  
ATOM   1131  HG  SER A  70     -34.884  19.376   5.765  1.00  0.98           H  
ATOM   1132  N   LEU A  71     -35.839  18.515   3.103  1.00  1.01           N  
ATOM   1133  CA  LEU A  71     -35.526  18.881   1.738  1.00  1.01           C  
ATOM   1134  C   LEU A  71     -36.207  17.982   0.721  1.00  1.01           C  
ATOM   1135  O   LEU A  71     -36.097  18.226  -0.481  1.00  1.01           O  
ATOM   1136  CB  LEU A  71     -34.024  18.761   1.525  1.00  1.01           C  
ATOM   1137  CG  LEU A  71     -33.167  19.687   2.299  1.00  1.01           C  
ATOM   1138  CD1 LEU A  71     -31.804  19.270   2.134  1.00  1.01           C  
ATOM   1139  CD2 LEU A  71     -33.321  21.073   1.727  1.00  1.01           C  
ATOM   1140  H   LEU A  71     -35.224  17.833   3.546  1.00  1.01           H  
ATOM   1141  HA  LEU A  71     -35.847  19.908   1.573  1.00  1.01           H  
ATOM   1142 1HB  LEU A  71     -33.719  17.754   1.766  1.00  1.01           H  
ATOM   1143 2HB  LEU A  71     -33.813  18.925   0.469  1.00  1.01           H  
ATOM   1144  HG  LEU A  71     -33.426  19.671   3.360  1.00  1.01           H  
ATOM   1145 1HD1 LEU A  71     -31.135  19.949   2.663  1.00  1.01           H  
ATOM   1146 2HD1 LEU A  71     -31.687  18.257   2.525  1.00  1.01           H  
ATOM   1147 3HD1 LEU A  71     -31.603  19.286   1.075  1.00  1.01           H  
ATOM   1148 1HD2 LEU A  71     -32.671  21.749   2.250  1.00  1.01           H  
ATOM   1149 2HD2 LEU A  71     -33.047  21.063   0.673  1.00  1.01           H  
ATOM   1150 3HD2 LEU A  71     -34.355  21.401   1.834  1.00  1.01           H  
ATOM   1151  N   LEU A  72     -36.866  16.914   1.174  1.00  1.05           N  
ATOM   1152  CA  LEU A  72     -37.447  15.995   0.216  1.00  1.05           C  
ATOM   1153  C   LEU A  72     -38.834  16.548  -0.181  1.00  1.05           C  
ATOM   1154  O   LEU A  72     -39.634  16.834   0.708  1.00  1.05           O  
ATOM   1155  CB  LEU A  72     -37.616  14.601   0.831  1.00  1.05           C  
ATOM   1156  CG  LEU A  72     -37.968  13.522  -0.179  1.00  1.05           C  
ATOM   1157  CD1 LEU A  72     -36.757  13.338  -1.057  1.00  1.05           C  
ATOM   1158  CD2 LEU A  72     -38.310  12.247   0.480  1.00  1.05           C  
ATOM   1159  H   LEU A  72     -36.974  16.733   2.173  1.00  1.05           H  
ATOM   1160  HA  LEU A  72     -36.783  15.911  -0.631  1.00  1.05           H  
ATOM   1161 1HB  LEU A  72     -36.688  14.317   1.328  1.00  1.05           H  
ATOM   1162 2HB  LEU A  72     -38.408  14.641   1.581  1.00  1.05           H  
ATOM   1163  HG  LEU A  72     -38.813  13.850  -0.797  1.00  1.05           H  
ATOM   1164 1HD1 LEU A  72     -36.951  12.589  -1.782  1.00  1.05           H  
ATOM   1165 2HD1 LEU A  72     -36.505  14.267  -1.549  1.00  1.05           H  
ATOM   1166 3HD1 LEU A  72     -35.929  13.023  -0.437  1.00  1.05           H  
ATOM   1167 1HD2 LEU A  72     -38.528  11.508  -0.287  1.00  1.05           H  
ATOM   1168 2HD2 LEU A  72     -37.478  11.923   1.069  1.00  1.05           H  
ATOM   1169 3HD2 LEU A  72     -39.182  12.389   1.119  1.00  1.05           H  
ATOM   1170  N   PRO A  73     -39.154  16.751  -1.471  1.00  1.11           N  
ATOM   1171  CA  PRO A  73     -40.453  17.220  -1.932  1.00  1.11           C  
ATOM   1172  C   PRO A  73     -41.545  16.264  -1.480  1.00  1.11           C  
ATOM   1173  O   PRO A  73     -41.322  15.062  -1.420  1.00  1.11           O  
ATOM   1174  CB  PRO A  73     -40.299  17.204  -3.459  1.00  1.11           C  
ATOM   1175  CG  PRO A  73     -38.812  17.335  -3.696  1.00  1.11           C  
ATOM   1176  CD  PRO A  73     -38.159  16.595  -2.545  1.00  1.11           C  
ATOM   1177  HA  PRO A  73     -40.632  18.237  -1.551  1.00  1.11           H  
ATOM   1178 1HB  PRO A  73     -40.716  16.264  -3.865  1.00  1.11           H  
ATOM   1179 2HB  PRO A  73     -40.877  18.026  -3.904  1.00  1.11           H  
ATOM   1180 1HG  PRO A  73     -38.546  16.908  -4.675  1.00  1.11           H  
ATOM   1181 2HG  PRO A  73     -38.526  18.398  -3.726  1.00  1.11           H  
ATOM   1182 1HD  PRO A  73     -38.002  15.553  -2.775  1.00  1.11           H  
ATOM   1183 2HD  PRO A  73     -37.232  17.122  -2.323  1.00  1.11           H  
ATOM   1184  N   LYS A  74     -42.743  16.772  -1.203  1.00  1.18           N  
ATOM   1185  CA  LYS A  74     -43.837  15.876  -0.816  1.00  1.18           C  
ATOM   1186  C   LYS A  74     -44.121  14.839  -1.909  1.00  1.18           C  
ATOM   1187  O   LYS A  74     -44.190  13.633  -1.658  1.00  1.18           O  
ATOM   1188  CB  LYS A  74     -45.105  16.680  -0.517  1.00  1.18           C  
ATOM   1189  CG  LYS A  74     -46.302  15.839  -0.084  1.00  1.18           C  
ATOM   1190  CD  LYS A  74     -47.513  16.716   0.233  1.00  1.18           C  
ATOM   1191  CE  LYS A  74     -48.722  15.875   0.625  1.00  1.18           C  
ATOM   1192  NZ  LYS A  74     -49.912  16.720   0.929  1.00  1.18           N  
ATOM   1193  H   LYS A  74     -42.897  17.769  -1.247  1.00  1.18           H  
ATOM   1194  HA  LYS A  74     -43.539  15.339   0.087  1.00  1.18           H  
ATOM   1195 1HB  LYS A  74     -44.900  17.397   0.278  1.00  1.18           H  
ATOM   1196 2HB  LYS A  74     -45.399  17.244  -1.400  1.00  1.18           H  
ATOM   1197 1HG  LYS A  74     -46.566  15.149  -0.887  1.00  1.18           H  
ATOM   1198 2HG  LYS A  74     -46.041  15.256   0.799  1.00  1.18           H  
ATOM   1199 1HD  LYS A  74     -47.268  17.393   1.053  1.00  1.18           H  
ATOM   1200 2HD  LYS A  74     -47.766  17.312  -0.644  1.00  1.18           H  
ATOM   1201 1HE  LYS A  74     -48.969  15.201  -0.195  1.00  1.18           H  
ATOM   1202 2HE  LYS A  74     -48.475  15.284   1.506  1.00  1.18           H  
ATOM   1203 1HZ  LYS A  74     -50.690  16.128   1.184  1.00  1.18           H  
ATOM   1204 2HZ  LYS A  74     -49.697  17.342   1.696  1.00  1.18           H  
ATOM   1205 3HZ  LYS A  74     -50.157  17.264   0.114  1.00  1.18           H  
ATOM   1206  N   GLY A  75     -44.247  15.306  -3.149  1.00  1.23           N  
ATOM   1207  CA  GLY A  75     -44.539  14.433  -4.287  1.00  1.23           C  
ATOM   1208  C   GLY A  75     -43.280  13.738  -4.797  1.00  1.23           C  
ATOM   1209  O   GLY A  75     -42.833  13.995  -5.915  1.00  1.23           O  
ATOM   1210  H   GLY A  75     -44.151  16.296  -3.303  1.00  1.23           H  
ATOM   1211 1HA  GLY A  75     -45.276  13.688  -3.990  1.00  1.23           H  
ATOM   1212 2HA  GLY A  75     -44.983  15.021  -5.088  1.00  1.23           H  
ATOM   1213  N   TYR A  76     -42.702  12.881  -3.962  1.00  1.25           N  
ATOM   1214  CA  TYR A  76     -41.434  12.242  -4.288  1.00  1.25           C  
ATOM   1215  C   TYR A  76     -41.574  10.716  -4.447  1.00  1.25           C  
ATOM   1216  O   TYR A  76     -41.638  10.012  -3.442  1.00  1.25           O  
ATOM   1217  CB  TYR A  76     -40.414  12.509  -3.213  1.00  1.25           C  
ATOM   1218  CG  TYR A  76     -39.086  12.196  -3.658  1.00  1.25           C  
ATOM   1219  CD1 TYR A  76     -38.391  13.210  -4.268  1.00  1.25           C  
ATOM   1220  CD2 TYR A  76     -38.537  10.946  -3.514  1.00  1.25           C  
ATOM   1221  CE1 TYR A  76     -37.128  13.007  -4.704  1.00  1.25           C  
ATOM   1222  CE2 TYR A  76     -37.266  10.740  -3.972  1.00  1.25           C  
ATOM   1223  CZ  TYR A  76     -36.564  11.778  -4.548  1.00  1.25           C  
ATOM   1224  OH  TYR A  76     -35.305  11.594  -4.953  1.00  1.25           O  
ATOM   1225  H   TYR A  76     -43.153  12.740  -3.057  1.00  1.25           H  
ATOM   1226  HA  TYR A  76     -41.063  12.700  -5.192  1.00  1.25           H  
ATOM   1227 1HB  TYR A  76     -40.426  13.552  -2.964  1.00  1.25           H  
ATOM   1228 2HB  TYR A  76     -40.636  11.938  -2.312  1.00  1.25           H  
ATOM   1229  HD1 TYR A  76     -38.858  14.186  -4.385  1.00  1.25           H  
ATOM   1230  HD2 TYR A  76     -39.099  10.134  -3.045  1.00  1.25           H  
ATOM   1231  HE1 TYR A  76     -36.568  13.818  -5.169  1.00  1.25           H  
ATOM   1232  HE2 TYR A  76     -36.806   9.767  -3.873  1.00  1.25           H  
ATOM   1233  HH  TYR A  76     -35.076  12.264  -5.605  1.00  1.25           H  
ATOM   1234  N   PRO A  77     -41.630  10.178  -5.683  1.00  1.23           N  
ATOM   1235  CA  PRO A  77     -41.895   8.779  -6.007  1.00  1.23           C  
ATOM   1236  C   PRO A  77     -40.776   7.776  -5.696  1.00  1.23           C  
ATOM   1237  O   PRO A  77     -41.011   6.568  -5.732  1.00  1.23           O  
ATOM   1238  CB  PRO A  77     -42.113   8.836  -7.520  1.00  1.23           C  
ATOM   1239  CG  PRO A  77     -41.295  10.011  -7.981  1.00  1.23           C  
ATOM   1240  CD  PRO A  77     -41.371  11.020  -6.866  1.00  1.23           C  
ATOM   1241  HA  PRO A  77     -42.821   8.473  -5.499  1.00  1.23           H  
ATOM   1242 1HB  PRO A  77     -41.782   7.891  -7.978  1.00  1.23           H  
ATOM   1243 2HB  PRO A  77     -43.183   8.944  -7.742  1.00  1.23           H  
ATOM   1244 1HG  PRO A  77     -40.262   9.685  -8.170  1.00  1.23           H  
ATOM   1245 2HG  PRO A  77     -41.684  10.398  -8.934  1.00  1.23           H  
ATOM   1246 1HD  PRO A  77     -40.384  11.506  -6.806  1.00  1.23           H  
ATOM   1247 2HD  PRO A  77     -42.193  11.734  -7.035  1.00  1.23           H  
ATOM   1248  N   GLY A  78     -39.555   8.246  -5.448  1.00  1.16           N  
ATOM   1249  CA  GLY A  78     -38.451   7.306  -5.244  1.00  1.16           C  
ATOM   1250  C   GLY A  78     -38.391   6.750  -3.821  1.00  1.16           C  
ATOM   1251  O   GLY A  78     -38.991   7.300  -2.885  1.00  1.16           O  
ATOM   1252  H   GLY A  78     -39.384   9.239  -5.411  1.00  1.16           H  
ATOM   1253 1HA  GLY A  78     -38.544   6.478  -5.949  1.00  1.16           H  
ATOM   1254 2HA  GLY A  78     -37.512   7.806  -5.479  1.00  1.16           H  
ATOM   1255  N   ARG A  79     -37.507   5.762  -3.615  1.00  1.06           N  
ATOM   1256  CA  ARG A  79     -37.352   5.123  -2.300  1.00  1.06           C  
ATOM   1257  C   ARG A  79     -36.620   5.985  -1.283  1.00  1.06           C  
ATOM   1258  O   ARG A  79     -36.518   5.617  -0.117  1.00  1.06           O  
ATOM   1259  CB  ARG A  79     -36.593   3.810  -2.414  1.00  1.06           C  
ATOM   1260  CG  ARG A  79     -37.288   2.673  -3.172  1.00  1.06           C  
ATOM   1261  CD  ARG A  79     -38.372   1.996  -2.411  1.00  1.06           C  
ATOM   1262  NE  ARG A  79     -38.922   0.876  -3.176  1.00  1.06           N  
ATOM   1263  CZ  ARG A  79     -39.884   0.027  -2.747  1.00  1.06           C  
ATOM   1264  NH1 ARG A  79     -40.411   0.151  -1.549  1.00  1.06           N  
ATOM   1265  NH2 ARG A  79     -40.298  -0.946  -3.546  1.00  1.06           N  
ATOM   1266  H   ARG A  79     -37.006   5.353  -4.422  1.00  1.06           H  
ATOM   1267  HA  ARG A  79     -38.349   4.906  -1.912  1.00  1.06           H  
ATOM   1268 1HB  ARG A  79     -35.647   3.995  -2.916  1.00  1.06           H  
ATOM   1269 2HB  ARG A  79     -36.361   3.452  -1.424  1.00  1.06           H  
ATOM   1270 1HG  ARG A  79     -37.735   3.077  -4.081  1.00  1.06           H  
ATOM   1271 2HG  ARG A  79     -36.548   1.919  -3.443  1.00  1.06           H  
ATOM   1272 1HD  ARG A  79     -37.984   1.602  -1.487  1.00  1.06           H  
ATOM   1273 2HD  ARG A  79     -39.176   2.699  -2.198  1.00  1.06           H  
ATOM   1274  HE  ARG A  79     -38.552   0.733  -4.108  1.00  1.06           H  
ATOM   1275 1HH1 ARG A  79     -40.100   0.900  -0.910  1.00  1.06           H  
ATOM   1276 2HH1 ARG A  79     -41.127  -0.485  -1.241  1.00  1.06           H  
ATOM   1277 1HH2 ARG A  79     -39.893  -1.051  -4.468  1.00  1.06           H  
ATOM   1278 2HH2 ARG A  79     -41.014  -1.585  -3.234  1.00  1.06           H  
ATOM   1279  N   VAL A  80     -36.181   7.168  -1.686  1.00  0.96           N  
ATOM   1280  CA  VAL A  80     -35.468   8.062  -0.790  1.00  0.96           C  
ATOM   1281  C   VAL A  80     -36.314   8.348   0.434  1.00  0.96           C  
ATOM   1282  O   VAL A  80     -35.793   8.457   1.543  1.00  0.96           O  
ATOM   1283  CB  VAL A  80     -35.134   9.383  -1.467  1.00  0.96           C  
ATOM   1284  CG1 VAL A  80     -34.535  10.345  -0.453  1.00  0.96           C  
ATOM   1285  CG2 VAL A  80     -34.218   9.123  -2.622  1.00  0.96           C  
ATOM   1286  H   VAL A  80     -36.321   7.432  -2.650  1.00  0.96           H  
ATOM   1287  HA  VAL A  80     -34.544   7.595  -0.477  1.00  0.96           H  
ATOM   1288  HB  VAL A  80     -36.035   9.839  -1.799  1.00  0.96           H  
ATOM   1289 1HG1 VAL A  80     -34.325  11.288  -0.941  1.00  0.96           H  
ATOM   1290 2HG1 VAL A  80     -35.244  10.505   0.354  1.00  0.96           H  
ATOM   1291 3HG1 VAL A  80     -33.611   9.932  -0.048  1.00  0.96           H  
ATOM   1292 1HG2 VAL A  80     -33.979  10.067  -3.118  1.00  0.96           H  
ATOM   1293 2HG2 VAL A  80     -33.316   8.661  -2.250  1.00  0.96           H  
ATOM   1294 3HG2 VAL A  80     -34.698   8.451  -3.334  1.00  0.96           H  
ATOM   1295  N   ASN A  81     -37.628   8.514   0.252  1.00  0.88           N  
ATOM   1296  CA  ASN A  81     -38.459   8.797   1.421  1.00  0.88           C  
ATOM   1297  C   ASN A  81     -38.382   7.674   2.471  1.00  0.88           C  
ATOM   1298  O   ASN A  81     -38.446   7.930   3.680  1.00  0.88           O  
ATOM   1299  CB  ASN A  81     -39.898   9.025   1.001  1.00  0.88           C  
ATOM   1300  CG  ASN A  81     -40.772   9.529   2.122  1.00  0.88           C  
ATOM   1301  OD1 ASN A  81     -40.536  10.607   2.682  1.00  0.88           O  
ATOM   1302  ND2 ASN A  81     -41.787   8.771   2.453  1.00  0.88           N  
ATOM   1303  H   ASN A  81     -38.044   8.378  -0.678  1.00  0.88           H  
ATOM   1304  HA  ASN A  81     -38.085   9.701   1.900  1.00  0.88           H  
ATOM   1305 1HB  ASN A  81     -39.942   9.723   0.169  1.00  0.88           H  
ATOM   1306 2HB  ASN A  81     -40.310   8.081   0.642  1.00  0.88           H  
ATOM   1307 1HD2 ASN A  81     -42.403   9.055   3.187  1.00  0.88           H  
ATOM   1308 2HD2 ASN A  81     -41.948   7.911   1.971  1.00  0.88           H  
ATOM   1309  N   GLU A  82     -38.234   6.427   2.010  1.00  0.82           N  
ATOM   1310  CA  GLU A  82     -38.195   5.270   2.887  1.00  0.82           C  
ATOM   1311  C   GLU A  82     -36.803   5.124   3.475  1.00  0.82           C  
ATOM   1312  O   GLU A  82     -36.637   4.747   4.633  1.00  0.82           O  
ATOM   1313  CB  GLU A  82     -38.642   4.029   2.122  1.00  0.82           C  
ATOM   1314  CG  GLU A  82     -40.112   4.058   1.724  1.00  0.82           C  
ATOM   1315  CD  GLU A  82     -40.543   2.853   0.948  1.00  0.82           C  
ATOM   1316  OE1 GLU A  82     -39.699   2.180   0.418  1.00  0.82           O  
ATOM   1317  OE2 GLU A  82     -41.721   2.604   0.876  1.00  0.82           O  
ATOM   1318  H   GLU A  82     -38.103   6.272   1.018  1.00  0.82           H  
ATOM   1319  HA  GLU A  82     -38.896   5.432   3.703  1.00  0.82           H  
ATOM   1320 1HB  GLU A  82     -38.074   3.969   1.205  1.00  0.82           H  
ATOM   1321 2HB  GLU A  82     -38.443   3.130   2.707  1.00  0.82           H  
ATOM   1322 1HG  GLU A  82     -40.720   4.135   2.625  1.00  0.82           H  
ATOM   1323 2HG  GLU A  82     -40.287   4.951   1.123  1.00  0.82           H  
ATOM   1324  N   ILE A  83     -35.791   5.486   2.695  1.00  0.78           N  
ATOM   1325  CA  ILE A  83     -34.418   5.416   3.169  1.00  0.78           C  
ATOM   1326  C   ILE A  83     -34.281   6.371   4.346  1.00  0.78           C  
ATOM   1327  O   ILE A  83     -33.776   6.001   5.406  1.00  0.78           O  
ATOM   1328  CB  ILE A  83     -33.455   5.768   2.026  1.00  0.78           C  
ATOM   1329  CG1 ILE A  83     -33.527   4.658   0.992  1.00  0.78           C  
ATOM   1330  CG2 ILE A  83     -32.031   5.970   2.519  1.00  0.78           C  
ATOM   1331  CD1 ILE A  83     -32.867   4.972  -0.329  1.00  0.78           C  
ATOM   1332  H   ILE A  83     -35.987   5.778   1.739  1.00  0.78           H  
ATOM   1333  HA  ILE A  83     -34.206   4.404   3.509  1.00  0.78           H  
ATOM   1334  HB  ILE A  83     -33.793   6.682   1.554  1.00  0.78           H  
ATOM   1335 1HG1 ILE A  83     -33.063   3.791   1.428  1.00  0.78           H  
ATOM   1336 2HG1 ILE A  83     -34.567   4.423   0.808  1.00  0.78           H  
ATOM   1337 1HG2 ILE A  83     -31.384   6.220   1.677  1.00  0.78           H  
ATOM   1338 2HG2 ILE A  83     -32.012   6.777   3.247  1.00  0.78           H  
ATOM   1339 3HG2 ILE A  83     -31.685   5.063   2.973  1.00  0.78           H  
ATOM   1340 1HD1 ILE A  83     -32.960   4.112  -0.994  1.00  0.78           H  
ATOM   1341 2HD1 ILE A  83     -33.333   5.820  -0.792  1.00  0.78           H  
ATOM   1342 3HD1 ILE A  83     -31.828   5.189  -0.158  1.00  0.78           H  
ATOM   1343  N   LEU A  84     -34.792   7.588   4.177  1.00  0.77           N  
ATOM   1344  CA  LEU A  84     -34.781   8.571   5.248  1.00  0.77           C  
ATOM   1345  C   LEU A  84     -35.592   8.113   6.443  1.00  0.77           C  
ATOM   1346  O   LEU A  84     -35.127   8.232   7.574  1.00  0.77           O  
ATOM   1347  CB  LEU A  84     -35.342   9.871   4.722  1.00  0.77           C  
ATOM   1348  CG  LEU A  84     -34.463  10.635   3.786  1.00  0.77           C  
ATOM   1349  CD1 LEU A  84     -35.305  11.649   3.121  1.00  0.77           C  
ATOM   1350  CD2 LEU A  84     -33.336  11.317   4.617  1.00  0.77           C  
ATOM   1351  H   LEU A  84     -35.194   7.840   3.273  1.00  0.77           H  
ATOM   1352  HA  LEU A  84     -33.755   8.728   5.565  1.00  0.77           H  
ATOM   1353 1HB  LEU A  84     -36.273   9.654   4.193  1.00  0.77           H  
ATOM   1354 2HB  LEU A  84     -35.571  10.520   5.568  1.00  0.77           H  
ATOM   1355  HG  LEU A  84     -34.033   9.977   3.027  1.00  0.77           H  
ATOM   1356 1HD1 LEU A  84     -34.723  12.241   2.436  1.00  0.77           H  
ATOM   1357 2HD1 LEU A  84     -36.078  11.127   2.581  1.00  0.77           H  
ATOM   1358 3HD1 LEU A  84     -35.749  12.263   3.861  1.00  0.77           H  
ATOM   1359 1HD2 LEU A  84     -32.703  11.900   3.964  1.00  0.77           H  
ATOM   1360 2HD2 LEU A  84     -33.779  11.976   5.368  1.00  0.77           H  
ATOM   1361 3HD2 LEU A  84     -32.741  10.553   5.118  1.00  0.77           H  
ATOM   1362  N   HIS A  85     -36.763   7.517   6.208  1.00  0.77           N  
ATOM   1363  CA  HIS A  85     -37.584   7.029   7.306  1.00  0.77           C  
ATOM   1364  C   HIS A  85     -36.796   6.018   8.133  1.00  0.77           C  
ATOM   1365  O   HIS A  85     -36.707   6.147   9.354  1.00  0.77           O  
ATOM   1366  CB  HIS A  85     -38.878   6.398   6.777  1.00  0.77           C  
ATOM   1367  CG  HIS A  85     -39.814   5.879   7.834  1.00  0.77           C  
ATOM   1368  ND1 HIS A  85     -40.590   6.711   8.624  1.00  0.77           N  
ATOM   1369  CD2 HIS A  85     -40.111   4.615   8.216  1.00  0.77           C  
ATOM   1370  CE1 HIS A  85     -41.322   5.977   9.446  1.00  0.77           C  
ATOM   1371  NE2 HIS A  85     -41.053   4.703   9.217  1.00  0.77           N  
ATOM   1372  H   HIS A  85     -37.129   7.447   5.258  1.00  0.77           H  
ATOM   1373  HA  HIS A  85     -37.853   7.857   7.959  1.00  0.77           H  
ATOM   1374 1HB  HIS A  85     -39.411   7.126   6.165  1.00  0.77           H  
ATOM   1375 2HB  HIS A  85     -38.623   5.564   6.130  1.00  0.77           H  
ATOM   1376  HD2 HIS A  85     -39.685   3.700   7.803  1.00  0.77           H  
ATOM   1377  HE1 HIS A  85     -42.027   6.356  10.185  1.00  0.77           H  
ATOM   1378  HE2 HIS A  85     -41.467   3.917   9.699  1.00  0.77           H  
ATOM   1379  N   ILE A  86     -36.161   5.054   7.469  1.00  0.77           N  
ATOM   1380  CA  ILE A  86     -35.377   4.037   8.156  1.00  0.77           C  
ATOM   1381  C   ILE A  86     -34.245   4.662   8.969  1.00  0.77           C  
ATOM   1382  O   ILE A  86     -34.035   4.317  10.138  1.00  0.77           O  
ATOM   1383  CB  ILE A  86     -34.768   3.061   7.129  1.00  0.77           C  
ATOM   1384  CG1 ILE A  86     -35.865   2.207   6.466  1.00  0.77           C  
ATOM   1385  CG2 ILE A  86     -33.694   2.188   7.775  1.00  0.77           C  
ATOM   1386  CD1 ILE A  86     -35.378   1.465   5.223  1.00  0.77           C  
ATOM   1387  H   ILE A  86     -36.249   5.010   6.453  1.00  0.77           H  
ATOM   1388  HA  ILE A  86     -36.034   3.491   8.832  1.00  0.77           H  
ATOM   1389  HB  ILE A  86     -34.306   3.645   6.331  1.00  0.77           H  
ATOM   1390 1HG1 ILE A  86     -36.223   1.474   7.187  1.00  0.77           H  
ATOM   1391 2HG1 ILE A  86     -36.697   2.848   6.189  1.00  0.77           H  
ATOM   1392 1HG2 ILE A  86     -33.262   1.534   7.020  1.00  0.77           H  
ATOM   1393 2HG2 ILE A  86     -32.913   2.821   8.194  1.00  0.77           H  
ATOM   1394 3HG2 ILE A  86     -34.140   1.588   8.567  1.00  0.77           H  
ATOM   1395 1HD1 ILE A  86     -36.193   0.884   4.810  1.00  0.77           H  
ATOM   1396 2HD1 ILE A  86     -35.036   2.191   4.482  1.00  0.77           H  
ATOM   1397 3HD1 ILE A  86     -34.557   0.802   5.486  1.00  0.77           H  
ATOM   1398  N   LEU A  87     -33.517   5.601   8.366  1.00  0.80           N  
ATOM   1399  CA  LEU A  87     -32.404   6.241   9.054  1.00  0.80           C  
ATOM   1400  C   LEU A  87     -32.864   7.028  10.290  1.00  0.80           C  
ATOM   1401  O   LEU A  87     -32.238   6.964  11.357  1.00  0.80           O  
ATOM   1402  CB  LEU A  87     -31.736   7.185   8.063  1.00  0.80           C  
ATOM   1403  CG  LEU A  87     -31.010   6.531   6.901  1.00  0.80           C  
ATOM   1404  CD1 LEU A  87     -30.658   7.574   5.900  1.00  0.80           C  
ATOM   1405  CD2 LEU A  87     -29.773   5.863   7.385  1.00  0.80           C  
ATOM   1406  H   LEU A  87     -33.725   5.858   7.398  1.00  0.80           H  
ATOM   1407  HA  LEU A  87     -31.701   5.471   9.366  1.00  0.80           H  
ATOM   1408 1HB  LEU A  87     -32.490   7.856   7.655  1.00  0.80           H  
ATOM   1409 2HB  LEU A  87     -31.021   7.764   8.593  1.00  0.80           H  
ATOM   1410  HG  LEU A  87     -31.650   5.798   6.435  1.00  0.80           H  
ATOM   1411 1HD1 LEU A  87     -30.167   7.111   5.089  1.00  0.80           H  
ATOM   1412 2HD1 LEU A  87     -31.558   8.055   5.545  1.00  0.80           H  
ATOM   1413 3HD1 LEU A  87     -30.016   8.303   6.341  1.00  0.80           H  
ATOM   1414 1HD2 LEU A  87     -29.268   5.410   6.545  1.00  0.80           H  
ATOM   1415 2HD2 LEU A  87     -29.122   6.599   7.847  1.00  0.80           H  
ATOM   1416 3HD2 LEU A  87     -30.033   5.097   8.113  1.00  0.80           H  
ATOM   1417  N   ILE A  88     -33.987   7.733  10.156  1.00  0.84           N  
ATOM   1418  CA  ILE A  88     -34.542   8.536  11.236  1.00  0.84           C  
ATOM   1419  C   ILE A  88     -35.085   7.683  12.358  1.00  0.84           C  
ATOM   1420  O   ILE A  88     -34.792   7.936  13.528  1.00  0.84           O  
ATOM   1421  CB  ILE A  88     -35.641   9.465  10.708  1.00  0.84           C  
ATOM   1422  CG1 ILE A  88     -34.993  10.500   9.782  1.00  0.84           C  
ATOM   1423  CG2 ILE A  88     -36.378  10.126  11.866  1.00  0.84           C  
ATOM   1424  CD1 ILE A  88     -35.956  11.280   8.957  1.00  0.84           C  
ATOM   1425  H   ILE A  88     -34.462   7.744   9.253  1.00  0.84           H  
ATOM   1426  HA  ILE A  88     -33.742   9.155  11.640  1.00  0.84           H  
ATOM   1427  HB  ILE A  88     -36.344   8.882  10.107  1.00  0.84           H  
ATOM   1428 1HG1 ILE A  88     -34.419  11.196  10.390  1.00  0.84           H  
ATOM   1429 2HG1 ILE A  88     -34.310   9.987   9.113  1.00  0.84           H  
ATOM   1430 1HG2 ILE A  88     -37.154  10.779  11.472  1.00  0.84           H  
ATOM   1431 2HG2 ILE A  88     -36.833   9.358  12.493  1.00  0.84           H  
ATOM   1432 3HG2 ILE A  88     -35.675  10.711  12.460  1.00  0.84           H  
ATOM   1433 1HD1 ILE A  88     -35.403  11.970   8.339  1.00  0.84           H  
ATOM   1434 2HD1 ILE A  88     -36.521  10.597   8.322  1.00  0.84           H  
ATOM   1435 3HD1 ILE A  88     -36.637  11.828   9.604  1.00  0.84           H  
ATOM   1436  N   GLN A  89     -35.858   6.654  12.015  1.00  0.92           N  
ATOM   1437  CA  GLN A  89     -36.426   5.792  13.034  1.00  0.92           C  
ATOM   1438  C   GLN A  89     -35.332   5.049  13.779  1.00  0.92           C  
ATOM   1439  O   GLN A  89     -35.432   4.855  14.994  1.00  0.92           O  
ATOM   1440  CB  GLN A  89     -37.414   4.806  12.419  1.00  0.92           C  
ATOM   1441  CG  GLN A  89     -38.676   5.455  11.881  1.00  0.92           C  
ATOM   1442  CD  GLN A  89     -39.495   6.146  12.950  1.00  0.92           C  
ATOM   1443  OE1 GLN A  89     -39.801   5.556  13.989  1.00  0.92           O  
ATOM   1444  NE2 GLN A  89     -39.861   7.404  12.708  1.00  0.92           N  
ATOM   1445  H   GLN A  89     -36.070   6.478  11.034  1.00  0.92           H  
ATOM   1446  HA  GLN A  89     -36.966   6.413  13.744  1.00  0.92           H  
ATOM   1447 1HB  GLN A  89     -36.929   4.290  11.585  1.00  0.92           H  
ATOM   1448 2HB  GLN A  89     -37.695   4.056  13.154  1.00  0.92           H  
ATOM   1449 1HG  GLN A  89     -38.407   6.198  11.134  1.00  0.92           H  
ATOM   1450 2HG  GLN A  89     -39.287   4.681  11.429  1.00  0.92           H  
ATOM   1451 1HE2 GLN A  89     -40.405   7.905  13.380  1.00  0.92           H  
ATOM   1452 2HE2 GLN A  89     -39.590   7.850  11.853  1.00  0.92           H  
ATOM   1453  N   THR A  90     -34.259   4.680  13.073  1.00  1.06           N  
ATOM   1454  CA  THR A  90     -33.161   3.992  13.718  1.00  1.06           C  
ATOM   1455  C   THR A  90     -32.556   4.889  14.791  1.00  1.06           C  
ATOM   1456  O   THR A  90     -32.336   4.448  15.917  1.00  1.06           O  
ATOM   1457  CB  THR A  90     -32.076   3.595  12.699  1.00  1.06           C  
ATOM   1458  OG1 THR A  90     -32.633   2.696  11.728  1.00  1.06           O  
ATOM   1459  CG2 THR A  90     -30.913   2.928  13.405  1.00  1.06           C  
ATOM   1460  H   THR A  90     -34.214   4.836  12.065  1.00  1.06           H  
ATOM   1461  HA  THR A  90     -33.543   3.091  14.197  1.00  1.06           H  
ATOM   1462  HB  THR A  90     -31.722   4.489  12.185  1.00  1.06           H  
ATOM   1463  HG1 THR A  90     -33.331   3.177  11.229  1.00  1.06           H  
ATOM   1464 1HG2 THR A  90     -30.153   2.658  12.673  1.00  1.06           H  
ATOM   1465 2HG2 THR A  90     -30.489   3.621  14.132  1.00  1.06           H  
ATOM   1466 3HG2 THR A  90     -31.262   2.033  13.915  1.00  1.06           H  
ATOM   1467  N   GLN A  91     -32.302   6.160  14.455  1.00  1.35           N  
ATOM   1468  CA  GLN A  91     -31.756   7.079  15.448  1.00  1.35           C  
ATOM   1469  C   GLN A  91     -32.751   7.409  16.566  1.00  1.35           C  
ATOM   1470  O   GLN A  91     -32.363   7.567  17.724  1.00  1.35           O  
ATOM   1471  CB  GLN A  91     -31.287   8.388  14.802  1.00  1.35           C  
ATOM   1472  CG  GLN A  91     -30.051   8.264  13.928  1.00  1.35           C  
ATOM   1473  CD  GLN A  91     -29.595   9.614  13.382  1.00  1.35           C  
ATOM   1474  OE1 GLN A  91     -30.391  10.536  13.157  1.00  1.35           O  
ATOM   1475  NE2 GLN A  91     -28.289   9.745  13.174  1.00  1.35           N  
ATOM   1476  H   GLN A  91     -32.475   6.482  13.499  1.00  1.35           H  
ATOM   1477  HA  GLN A  91     -30.895   6.600  15.908  1.00  1.35           H  
ATOM   1478 1HB  GLN A  91     -32.095   8.779  14.176  1.00  1.35           H  
ATOM   1479 2HB  GLN A  91     -31.088   9.124  15.577  1.00  1.35           H  
ATOM   1480 1HG  GLN A  91     -29.241   7.830  14.510  1.00  1.35           H  
ATOM   1481 2HG  GLN A  91     -30.294   7.617  13.080  1.00  1.35           H  
ATOM   1482 1HE2 GLN A  91     -27.925  10.608  12.821  1.00  1.35           H  
ATOM   1483 2HE2 GLN A  91     -27.671   8.982  13.368  1.00  1.35           H  
ATOM   1484  N   ALA A  92     -34.032   7.549  16.212  1.00  1.88           N  
ATOM   1485  CA  ALA A  92     -35.080   7.885  17.170  1.00  1.88           C  
ATOM   1486  C   ALA A  92     -35.280   6.829  18.259  1.00  1.88           C  
ATOM   1487  O   ALA A  92     -35.572   7.163  19.409  1.00  1.88           O  
ATOM   1488  CB  ALA A  92     -36.397   8.082  16.443  1.00  1.88           C  
ATOM   1489  H   ALA A  92     -34.292   7.437  15.235  1.00  1.88           H  
ATOM   1490  HA  ALA A  92     -34.795   8.818  17.654  1.00  1.88           H  
ATOM   1491 1HB  ALA A  92     -37.167   8.374  17.154  1.00  1.88           H  
ATOM   1492 2HB  ALA A  92     -36.283   8.858  15.685  1.00  1.88           H  
ATOM   1493 3HB  ALA A  92     -36.680   7.149  15.966  1.00  1.88           H  
ATOM   1494  N   GLN A  93     -35.153   5.552  17.906  1.00  2.79           N  
ATOM   1495  CA  GLN A  93     -35.397   4.502  18.886  1.00  2.79           C  
ATOM   1496  C   GLN A  93     -34.297   4.346  19.923  1.00  2.79           C  
ATOM   1497  O   GLN A  93     -33.118   4.209  19.595  1.00  2.79           O  
ATOM   1498  CB  GLN A  93     -35.592   3.148  18.198  1.00  2.79           C  
ATOM   1499  CG  GLN A  93     -35.955   2.012  19.181  1.00  2.79           C  
ATOM   1500  CD  GLN A  93     -36.241   0.680  18.508  1.00  2.79           C  
ATOM   1501  OE1 GLN A  93     -35.815   0.414  17.380  1.00  2.79           O  
ATOM   1502  NE2 GLN A  93     -36.975  -0.177  19.210  1.00  2.79           N  
ATOM   1503  H   GLN A  93     -34.932   5.309  16.939  1.00  2.79           H  
ATOM   1504  HA  GLN A  93     -36.315   4.751  19.417  1.00  2.79           H  
ATOM   1505 1HB  GLN A  93     -36.382   3.231  17.451  1.00  2.79           H  
ATOM   1506 2HB  GLN A  93     -34.674   2.877  17.669  1.00  2.79           H  
ATOM   1507 1HG  GLN A  93     -35.116   1.859  19.862  1.00  2.79           H  
ATOM   1508 2HG  GLN A  93     -36.838   2.307  19.748  1.00  2.79           H  
ATOM   1509 1HE2 GLN A  93     -37.202  -1.073  18.827  1.00  2.79           H  
ATOM   1510 2HE2 GLN A  93     -37.301   0.075  20.122  1.00  2.79           H  
ATOM   1511  N   ILE A  94     -34.704   4.288  21.186  1.00  4.23           N  
ATOM   1512  CA  ILE A  94     -33.777   4.033  22.274  1.00  4.23           C  
ATOM   1513  C   ILE A  94     -34.129   2.699  22.941  1.00  4.23           C  
ATOM   1514  O   ILE A  94     -35.232   2.569  23.467  1.00  4.23           O  
ATOM   1515  CB  ILE A  94     -33.817   5.144  23.326  1.00  4.23           C  
ATOM   1516  CG1 ILE A  94     -33.448   6.486  22.678  1.00  4.23           C  
ATOM   1517  CG2 ILE A  94     -32.860   4.797  24.452  1.00  4.23           C  
ATOM   1518  CD1 ILE A  94     -33.650   7.670  23.585  1.00  4.23           C  
ATOM   1519  H   ILE A  94     -35.682   4.435  21.392  1.00  4.23           H  
ATOM   1520  HA  ILE A  94     -32.773   4.035  21.878  1.00  4.23           H  
ATOM   1521  HB  ILE A  94     -34.827   5.237  23.724  1.00  4.23           H  
ATOM   1522 1HG1 ILE A  94     -32.402   6.453  22.370  1.00  4.23           H  
ATOM   1523 2HG1 ILE A  94     -34.064   6.635  21.789  1.00  4.23           H  
ATOM   1524 1HG2 ILE A  94     -32.887   5.578  25.209  1.00  4.23           H  
ATOM   1525 2HG2 ILE A  94     -33.154   3.847  24.902  1.00  4.23           H  
ATOM   1526 3HG2 ILE A  94     -31.849   4.709  24.056  1.00  4.23           H  
ATOM   1527 1HD1 ILE A  94     -33.371   8.582  23.057  1.00  4.23           H  
ATOM   1528 2HD1 ILE A  94     -34.698   7.727  23.879  1.00  4.23           H  
ATOM   1529 3HD1 ILE A  94     -33.028   7.561  24.472  1.00  4.23           H  
ATOM   1530  N   PRO A  95     -33.272   1.672  22.862  1.00  6.28           N  
ATOM   1531  CA  PRO A  95     -33.438   0.369  23.488  1.00  6.28           C  
ATOM   1532  C   PRO A  95     -33.534   0.452  25.010  1.00  6.28           C  
ATOM   1533  O   PRO A  95     -32.901   1.306  25.634  1.00  6.28           O  
ATOM   1534  CB  PRO A  95     -32.164  -0.373  23.069  1.00  6.28           C  
ATOM   1535  CG  PRO A  95     -31.708   0.316  21.807  1.00  6.28           C  
ATOM   1536  CD  PRO A  95     -32.082   1.763  21.991  1.00  6.28           C  
ATOM   1537  HA  PRO A  95     -34.335  -0.118  23.073  1.00  6.28           H  
ATOM   1538 1HB  PRO A  95     -31.420  -0.318  23.877  1.00  6.28           H  
ATOM   1539 2HB  PRO A  95     -32.388  -1.439  22.917  1.00  6.28           H  
ATOM   1540 1HG  PRO A  95     -30.626   0.171  21.666  1.00  6.28           H  
ATOM   1541 2HG  PRO A  95     -32.203  -0.135  20.933  1.00  6.28           H  
ATOM   1542 1HD  PRO A  95     -31.273   2.327  22.478  1.00  6.28           H  
ATOM   1543 2HD  PRO A  95     -32.339   2.151  20.992  1.00  6.28           H  
ATOM   1544  N   SER A  96     -34.275  -0.479  25.604  1.00  8.73           N  
ATOM   1545  CA  SER A  96     -34.378  -0.591  27.058  1.00  8.73           C  
ATOM   1546  C   SER A  96     -34.698  -2.039  27.409  1.00  8.73           C  
ATOM   1547  O   SER A  96     -35.172  -2.787  26.555  1.00  8.73           O  
ATOM   1548  CB  SER A  96     -35.463   0.322  27.594  1.00  8.73           C  
ATOM   1549  OG  SER A  96     -36.729  -0.106  27.175  1.00  8.73           O  
ATOM   1550  H   SER A  96     -34.782  -1.139  25.033  1.00  8.73           H  
ATOM   1551  HA  SER A  96     -33.421  -0.320  27.506  1.00  8.73           H  
ATOM   1552 1HB  SER A  96     -35.423   0.334  28.682  1.00  8.73           H  
ATOM   1553 2HB  SER A  96     -35.284   1.341  27.245  1.00  8.73           H  
ATOM   1554  HG  SER A  96     -36.834  -0.995  27.527  1.00  8.73           H  
ATOM   1555  N   ARG A  97     -34.441  -2.445  28.652  1.00 10.98           N  
ATOM   1556  CA  ARG A  97     -34.776  -3.816  29.042  1.00 10.98           C  
ATOM   1557  C   ARG A  97     -35.035  -4.083  30.542  1.00 10.98           C  
ATOM   1558  O   ARG A  97     -36.188  -4.244  30.933  1.00 10.98           O  
ATOM   1559  CB  ARG A  97     -33.740  -4.812  28.494  1.00 10.98           C  
ATOM   1560  CG  ARG A  97     -34.003  -6.268  28.824  1.00 10.98           C  
ATOM   1561  CD  ARG A  97     -32.973  -7.143  28.215  1.00 10.98           C  
ATOM   1562  NE  ARG A  97     -33.156  -8.541  28.571  1.00 10.98           N  
ATOM   1563  CZ  ARG A  97     -32.319  -9.538  28.214  1.00 10.98           C  
ATOM   1564  NH1 ARG A  97     -31.249  -9.275  27.496  1.00 10.98           N  
ATOM   1565  NH2 ARG A  97     -32.571 -10.780  28.588  1.00 10.98           N  
ATOM   1566  H   ARG A  97     -34.041  -1.800  29.316  1.00 10.98           H  
ATOM   1567  HA  ARG A  97     -35.705  -4.064  28.527  1.00 10.98           H  
ATOM   1568 1HB  ARG A  97     -33.752  -4.759  27.408  1.00 10.98           H  
ATOM   1569 2HB  ARG A  97     -32.736  -4.595  28.786  1.00 10.98           H  
ATOM   1570 1HG  ARG A  97     -33.987  -6.420  29.900  1.00 10.98           H  
ATOM   1571 2HG  ARG A  97     -34.978  -6.557  28.432  1.00 10.98           H  
ATOM   1572 1HD  ARG A  97     -33.020  -7.057  27.130  1.00 10.98           H  
ATOM   1573 2HD  ARG A  97     -31.988  -6.830  28.561  1.00 10.98           H  
ATOM   1574  HE  ARG A  97     -33.968  -8.783  29.124  1.00 10.98           H  
ATOM   1575 1HH1 ARG A  97     -31.053  -8.326  27.210  1.00 10.98           H  
ATOM   1576 2HH1 ARG A  97     -30.622 -10.021  27.231  1.00 10.98           H  
ATOM   1577 1HH2 ARG A  97     -33.392 -10.985  29.141  1.00 10.98           H  
ATOM   1578 2HH2 ARG A  97     -31.943 -11.524  28.322  1.00 10.98           H  
ATOM   1579  N   PRO A  98     -33.992  -4.082  31.402  1.00 12.33           N  
ATOM   1580  CA  PRO A  98     -33.896  -4.828  32.657  1.00 12.33           C  
ATOM   1581  C   PRO A  98     -35.137  -4.859  33.545  1.00 12.33           C  
ATOM   1582  O   PRO A  98     -35.544  -5.933  33.984  1.00 12.33           O  
ATOM   1583  CB  PRO A  98     -32.774  -4.069  33.381  1.00 12.33           C  
ATOM   1584  CG  PRO A  98     -31.889  -3.584  32.280  1.00 12.33           C  
ATOM   1585  CD  PRO A  98     -32.866  -3.110  31.225  1.00 12.33           C  
ATOM   1586  HA  PRO A  98     -33.572  -5.855  32.430  1.00 12.33           H  
ATOM   1587 1HB  PRO A  98     -33.186  -3.247  33.974  1.00 12.33           H  
ATOM   1588 2HB  PRO A  98     -32.259  -4.741  34.083  1.00 12.33           H  
ATOM   1589 1HG  PRO A  98     -31.227  -2.783  32.642  1.00 12.33           H  
ATOM   1590 2HG  PRO A  98     -31.241  -4.399  31.925  1.00 12.33           H  
ATOM   1591 1HD  PRO A  98     -33.210  -2.096  31.463  1.00 12.33           H  
ATOM   1592 2HD  PRO A  98     -32.381  -3.146  30.271  1.00 12.33           H  
ATOM   1593  N   ALA A  99     -35.707  -3.681  33.838  1.00 12.61           N  
ATOM   1594  CA  ALA A  99     -36.865  -3.542  34.737  1.00 12.61           C  
ATOM   1595  C   ALA A  99     -36.910  -4.643  35.808  1.00 12.61           C  
ATOM   1596  O   ALA A  99     -37.904  -5.368  35.893  1.00 12.61           O  
ATOM   1597  CB  ALA A  99     -38.147  -3.576  33.929  1.00 12.61           C  
ATOM   1598  H   ALA A  99     -35.336  -2.847  33.414  1.00 12.61           H  
ATOM   1599  HA  ALA A  99     -36.792  -2.575  35.235  1.00 12.61           H  
ATOM   1600 1HB  ALA A  99     -39.001  -3.441  34.591  1.00 12.61           H  
ATOM   1601 2HB  ALA A  99     -38.129  -2.779  33.187  1.00 12.61           H  
ATOM   1602 3HB  ALA A  99     -38.226  -4.539  33.424  1.00 12.61           H  
ATOM   1603  N   PRO A 100     -35.880  -4.763  36.661  1.00 12.25           N  
ATOM   1604  CA  PRO A 100     -35.632  -5.932  37.473  1.00 12.25           C  
ATOM   1605  C   PRO A 100     -36.650  -6.036  38.626  1.00 12.25           C  
ATOM   1606  O   PRO A 100     -37.027  -5.006  39.188  1.00 12.25           O  
ATOM   1607  CB  PRO A 100     -34.203  -5.645  37.963  1.00 12.25           C  
ATOM   1608  CG  PRO A 100     -34.107  -4.132  38.014  1.00 12.25           C  
ATOM   1609  CD  PRO A 100     -34.950  -3.640  36.873  1.00 12.25           C  
ATOM   1610  HA  PRO A 100     -35.631  -6.802  36.807  1.00 12.25           H  
ATOM   1611 1HB  PRO A 100     -34.006  -6.096  38.911  1.00 12.25           H  
ATOM   1612 2HB  PRO A 100     -33.481  -6.079  37.256  1.00 12.25           H  
ATOM   1613 1HG  PRO A 100     -34.463  -3.767  38.988  1.00 12.25           H  
ATOM   1614 2HG  PRO A 100     -33.054  -3.820  37.925  1.00 12.25           H  
ATOM   1615 1HD  PRO A 100     -35.496  -2.734  37.168  1.00 12.25           H  
ATOM   1616 2HD  PRO A 100     -34.308  -3.477  36.019  1.00 12.25           H  
ATOM   1617  N   PRO A 101     -37.080  -7.257  39.026  1.00 11.89           N  
ATOM   1618  CA  PRO A 101     -37.901  -7.571  40.203  1.00 11.89           C  
ATOM   1619  C   PRO A 101     -37.289  -8.177  41.512  1.00 11.89           C  
ATOM   1620  O   PRO A 101     -38.072  -8.506  42.416  1.00 11.89           O  
ATOM   1621  CB  PRO A 101     -38.822  -8.627  39.600  1.00 11.89           C  
ATOM   1622  CG  PRO A 101     -37.908  -9.416  38.673  1.00 11.89           C  
ATOM   1623  CD  PRO A 101     -36.961  -8.387  38.078  1.00 11.89           C  
ATOM   1624  HA  PRO A 101     -38.484  -6.672  40.454  1.00 11.89           H  
ATOM   1625 1HB  PRO A 101     -39.263  -9.242  40.397  1.00 11.89           H  
ATOM   1626 2HB  PRO A 101     -39.653  -8.139  39.068  1.00 11.89           H  
ATOM   1627 1HG  PRO A 101     -37.375 -10.192  39.245  1.00 11.89           H  
ATOM   1628 2HG  PRO A 101     -38.502  -9.936  37.908  1.00 11.89           H  
ATOM   1629 1HD  PRO A 101     -35.935  -8.778  38.033  1.00 11.89           H  
ATOM   1630 2HD  PRO A 101     -37.351  -8.098  37.085  1.00 11.89           H  
ATOM   1631  N   PRO A 102     -35.951  -8.325  41.692  1.00 11.91           N  
ATOM   1632  CA  PRO A 102     -35.358  -9.201  42.692  1.00 11.91           C  
ATOM   1633  C   PRO A 102     -35.622  -8.958  44.196  1.00 11.91           C  
ATOM   1634  O   PRO A 102     -35.465  -9.917  44.950  1.00 11.91           O  
ATOM   1635  CB  PRO A 102     -33.855  -9.078  42.388  1.00 11.91           C  
ATOM   1636  CG  PRO A 102     -33.686  -7.783  41.679  1.00 11.91           C  
ATOM   1637  CD  PRO A 102     -34.967  -7.595  40.910  1.00 11.91           C  
ATOM   1638  HA  PRO A 102     -35.676 -10.225  42.446  1.00 11.91           H  
ATOM   1639 1HB  PRO A 102     -33.281  -9.123  43.325  1.00 11.91           H  
ATOM   1640 2HB  PRO A 102     -33.528  -9.937  41.779  1.00 11.91           H  
ATOM   1641 1HG  PRO A 102     -33.446  -6.982  42.380  1.00 11.91           H  
ATOM   1642 2HG  PRO A 102     -32.819  -7.856  41.004  1.00 11.91           H  
ATOM   1643 1HD  PRO A 102     -35.217  -6.528  40.876  1.00 11.91           H  
ATOM   1644 2HD  PRO A 102     -34.818  -8.055  39.941  1.00 11.91           H  
ATOM   1645  N   PRO A 103     -36.008  -7.758  44.722  1.00 12.38           N  
ATOM   1646  CA  PRO A 103     -36.295  -7.596  46.133  1.00 12.38           C  
ATOM   1647  C   PRO A 103     -37.417  -8.515  46.605  1.00 12.38           C  
ATOM   1648  O   PRO A 103     -37.499  -8.818  47.803  1.00 12.38           O  
ATOM   1649  CB  PRO A 103     -36.719  -6.130  46.238  1.00 12.38           C  
ATOM   1650  CG  PRO A 103     -36.057  -5.458  45.073  1.00 12.38           C  
ATOM   1651  CD  PRO A 103     -36.100  -6.476  43.971  1.00 12.38           C  
ATOM   1652  HA  PRO A 103     -35.379  -7.777  46.709  1.00 12.38           H  
ATOM   1653 1HB  PRO A 103     -37.821  -6.064  46.208  1.00 12.38           H  
ATOM   1654 2HB  PRO A 103     -36.402  -5.723  47.208  1.00 12.38           H  
ATOM   1655 1HG  PRO A 103     -36.595  -4.534  44.813  1.00 12.38           H  
ATOM   1656 2HG  PRO A 103     -35.031  -5.168  45.336  1.00 12.38           H  
ATOM   1657 1HD  PRO A 103     -37.058  -6.374  43.459  1.00 12.38           H  
ATOM   1658 2HD  PRO A 103     -35.267  -6.298  43.347  1.00 12.38           H  
ATOM   1659  N   SER A 104     -38.282  -8.981  45.681  1.00 13.42           N  
ATOM   1660  CA  SER A 104     -39.367  -9.836  46.132  1.00 13.42           C  
ATOM   1661  C   SER A 104     -40.062  -9.240  47.366  1.00 13.42           C  
ATOM   1662  O   SER A 104     -40.214  -8.021  47.479  1.00 13.42           O  
ATOM   1663  CB  SER A 104     -38.763 -11.217  46.433  1.00 13.42           C  
ATOM   1664  OG  SER A 104     -39.726 -12.133  46.826  1.00 13.42           O  
ATOM   1665  H   SER A 104     -38.191  -8.755  44.687  1.00 13.42           H  
ATOM   1666  HA  SER A 104     -40.099  -9.924  45.327  1.00 13.42           H  
ATOM   1667 1HB  SER A 104     -38.267 -11.581  45.533  1.00 13.42           H  
ATOM   1668 2HB  SER A 104     -38.001 -11.144  47.204  1.00 13.42           H  
ATOM   1669  HG  SER A 104     -39.363 -13.004  46.599  1.00 13.42           H  
ATOM   1670  N   SER A 105     -40.479 -10.118  48.277  1.00 15.10           N  
ATOM   1671  CA  SER A 105     -40.987  -9.766  49.584  1.00 15.10           C  
ATOM   1672  C   SER A 105     -40.163 -10.627  50.519  1.00 15.10           C  
ATOM   1673  O   SER A 105     -40.028 -10.370  51.717  1.00 15.10           O  
ATOM   1674  CB  SER A 105     -42.476 -10.047  49.696  1.00 15.10           C  
ATOM   1675  OG  SER A 105     -42.753 -11.418  49.575  1.00 15.10           O  
ATOM   1676  H   SER A 105     -40.381 -11.092  48.057  1.00 15.10           H  
ATOM   1677  HA  SER A 105     -40.790  -8.714  49.793  1.00 15.10           H  
ATOM   1678 1HB  SER A 105     -42.844  -9.682  50.654  1.00 15.10           H  
ATOM   1679 2HB  SER A 105     -43.001  -9.500  48.916  1.00 15.10           H  
ATOM   1680  HG  SER A 105     -42.408 -11.830  50.371  1.00 15.10           H  
ATOM   1681  N   SER A 106     -39.528 -11.631  49.903  1.00 17.30           N  
ATOM   1682  CA  SER A 106     -38.713 -12.621  50.602  1.00 17.30           C  
ATOM   1683  C   SER A 106     -37.410 -12.042  51.163  1.00 17.30           C  
ATOM   1684  O   SER A 106     -36.753 -12.685  51.980  1.00 17.30           O  
ATOM   1685  CB  SER A 106     -38.386 -13.779  49.680  1.00 17.30           C  
ATOM   1686  OG  SER A 106     -37.524 -13.380  48.654  1.00 17.30           O  
ATOM   1687  H   SER A 106     -39.675 -11.745  48.897  1.00 17.30           H  
ATOM   1688  HA  SER A 106     -39.296 -13.004  51.441  1.00 17.30           H  
ATOM   1689 1HB  SER A 106     -37.924 -14.581  50.254  1.00 17.30           H  
ATOM   1690 2HB  SER A 106     -39.308 -14.170  49.250  1.00 17.30           H  
ATOM   1691  HG  SER A 106     -36.737 -13.041  49.093  1.00 17.30           H  
ATOM   1692  N   THR A 107     -37.027 -10.838  50.730  1.00 19.52           N  
ATOM   1693  CA  THR A 107     -35.799 -10.238  51.234  1.00 19.52           C  
ATOM   1694  C   THR A 107     -36.075  -9.354  52.456  1.00 19.52           C  
ATOM   1695  O   THR A 107     -35.145  -8.781  53.027  1.00 19.52           O  
ATOM   1696  CB  THR A 107     -35.074  -9.389  50.165  1.00 19.52           C  
ATOM   1697  OG1 THR A 107     -35.869  -8.255  49.809  1.00 19.52           O  
ATOM   1698  CG2 THR A 107     -34.826 -10.236  48.912  1.00 19.52           C  
ATOM   1699  H   THR A 107     -37.587 -10.339  50.047  1.00 19.52           H  
ATOM   1700  HA  THR A 107     -35.124 -11.036  51.544  1.00 19.52           H  
ATOM   1701  HB  THR A 107     -34.123  -9.041  50.565  1.00 19.52           H  
ATOM   1702  HG1 THR A 107     -36.540  -8.514  49.154  1.00 19.52           H  
ATOM   1703 1HG2 THR A 107     -34.315  -9.637  48.158  1.00 19.52           H  
ATOM   1704 2HG2 THR A 107     -34.213 -11.096  49.171  1.00 19.52           H  
ATOM   1705 3HG2 THR A 107     -35.778 -10.580  48.511  1.00 19.52           H  
ATOM   1706  N   HIS A 108     -37.347  -9.213  52.851  1.00 21.22           N  
ATOM   1707  CA  HIS A 108     -37.675  -8.356  53.983  1.00 21.22           C  
ATOM   1708  C   HIS A 108     -37.866  -9.149  55.265  1.00 21.22           C  
ATOM   1709  O   HIS A 108     -38.709 -10.040  55.351  1.00 21.22           O  
ATOM   1710  CB  HIS A 108     -38.931  -7.529  53.706  1.00 21.22           C  
ATOM   1711  CG  HIS A 108     -39.272  -6.550  54.812  1.00 21.22           C  
ATOM   1712  ND1 HIS A 108     -38.547  -5.397  55.026  1.00 21.22           N  
ATOM   1713  CD2 HIS A 108     -40.262  -6.546  55.739  1.00 21.22           C  
ATOM   1714  CE1 HIS A 108     -39.072  -4.728  56.037  1.00 21.22           C  
ATOM   1715  NE2 HIS A 108     -40.120  -5.392  56.480  1.00 21.22           N  
ATOM   1716  H   HIS A 108     -38.102  -9.703  52.373  1.00 21.22           H  
ATOM   1717  HA  HIS A 108     -36.857  -7.658  54.155  1.00 21.22           H  
ATOM   1718 1HB  HIS A 108     -38.800  -6.971  52.779  1.00 21.22           H  
ATOM   1719 2HB  HIS A 108     -39.780  -8.201  53.564  1.00 21.22           H  
ATOM   1720  HD1 HIS A 108     -37.748  -5.095  54.505  1.00 21.22           H  
ATOM   1721  HD2 HIS A 108     -41.075  -7.238  55.955  1.00 21.22           H  
ATOM   1722  HE1 HIS A 108     -38.637  -3.783  56.361  1.00 21.22           H  
ATOM   1723  N   ASP A 109     -37.059  -8.816  56.264  1.00 22.13           N  
ATOM   1724  CA  ASP A 109     -37.099  -9.455  57.572  1.00 22.13           C  
ATOM   1725  C   ASP A 109     -37.543  -8.397  58.600  1.00 22.13           C  
ATOM   1726  O   ASP A 109     -36.771  -7.471  58.846  1.00 22.13           O  
ATOM   1727  CB  ASP A 109     -35.709  -9.998  57.944  1.00 22.13           C  
ATOM   1728  CG  ASP A 109     -35.661 -10.808  59.262  1.00 22.13           C  
ATOM   1729  OD1 ASP A 109     -36.656 -10.900  59.931  1.00 22.13           O  
ATOM   1730  OD2 ASP A 109     -34.612 -11.323  59.571  1.00 22.13           O  
ATOM   1731  H   ASP A 109     -36.384  -8.083  56.103  1.00 22.13           H  
ATOM   1732  HA  ASP A 109     -37.780 -10.297  57.535  1.00 22.13           H  
ATOM   1733 1HB  ASP A 109     -35.350 -10.638  57.136  1.00 22.13           H  
ATOM   1734 2HB  ASP A 109     -35.011  -9.166  58.028  1.00 22.13           H  
ATOM   1735  N   PRO A 110     -38.798  -8.425  59.111  1.00 22.00           N  
ATOM   1736  CA  PRO A 110     -39.404  -7.485  60.067  1.00 22.00           C  
ATOM   1737  C   PRO A 110     -39.401  -7.835  61.588  1.00 22.00           C  
ATOM   1738  O   PRO A 110     -40.488  -7.906  62.158  1.00 22.00           O  
ATOM   1739  CB  PRO A 110     -40.858  -7.502  59.600  1.00 22.00           C  
ATOM   1740  CG  PRO A 110     -41.080  -8.937  59.155  1.00 22.00           C  
ATOM   1741  CD  PRO A 110     -39.762  -9.390  58.560  1.00 22.00           C  
ATOM   1742  HA  PRO A 110     -38.970  -6.486  59.902  1.00 22.00           H  
ATOM   1743 1HB  PRO A 110     -41.523  -7.193  60.421  1.00 22.00           H  
ATOM   1744 2HB  PRO A 110     -40.997  -6.776  58.787  1.00 22.00           H  
ATOM   1745 1HG  PRO A 110     -41.379  -9.552  60.017  1.00 22.00           H  
ATOM   1746 2HG  PRO A 110     -41.906  -8.983  58.429  1.00 22.00           H  
ATOM   1747 1HD  PRO A 110     -39.525 -10.414  58.904  1.00 22.00           H  
ATOM   1748 2HD  PRO A 110     -39.822  -9.308  57.472  1.00 22.00           H  
ATOM   1749  N   PRO A 111     -38.261  -8.043  62.296  1.00 20.62           N  
ATOM   1750  CA  PRO A 111     -38.206  -8.397  63.716  1.00 20.62           C  
ATOM   1751  C   PRO A 111     -38.685  -7.244  64.603  1.00 20.62           C  
ATOM   1752  O   PRO A 111     -38.975  -7.420  65.786  1.00 20.62           O  
ATOM   1753  CB  PRO A 111     -36.716  -8.658  63.944  1.00 20.62           C  
ATOM   1754  CG  PRO A 111     -36.033  -7.819  62.902  1.00 20.62           C  
ATOM   1755  CD  PRO A 111     -36.955  -7.856  61.708  1.00 20.62           C  
ATOM   1756  HA  PRO A 111     -38.804  -9.304  63.890  1.00 20.62           H  
ATOM   1757 1HB  PRO A 111     -36.439  -8.379  64.973  1.00 20.62           H  
ATOM   1758 2HB  PRO A 111     -36.502  -9.731  63.829  1.00 20.62           H  
ATOM   1759 1HG  PRO A 111     -35.870  -6.799  63.281  1.00 20.62           H  
ATOM   1760 2HG  PRO A 111     -35.041  -8.237  62.672  1.00 20.62           H  
ATOM   1761 1HD  PRO A 111     -36.899  -6.908  61.167  1.00 20.62           H  
ATOM   1762 2HD  PRO A 111     -36.686  -8.720  61.105  1.00 20.62           H  
ATOM   1763  N   ASP A 112     -38.722  -6.056  64.009  1.00 18.52           N  
ATOM   1764  CA  ASP A 112     -39.110  -4.813  64.642  1.00 18.52           C  
ATOM   1765  C   ASP A 112     -39.865  -3.993  63.619  1.00 18.52           C  
ATOM   1766  O   ASP A 112     -39.301  -3.581  62.608  1.00 18.52           O  
ATOM   1767  CB  ASP A 112     -37.885  -4.047  65.154  1.00 18.52           C  
ATOM   1768  CG  ASP A 112     -38.219  -2.747  65.939  1.00 18.52           C  
ATOM   1769  OD1 ASP A 112     -39.334  -2.246  65.851  1.00 18.52           O  
ATOM   1770  OD2 ASP A 112     -37.341  -2.277  66.628  1.00 18.52           O  
ATOM   1771  H   ASP A 112     -38.466  -6.009  63.039  1.00 18.52           H  
ATOM   1772  HA  ASP A 112     -39.774  -5.028  65.479  1.00 18.52           H  
ATOM   1773 1HB  ASP A 112     -37.303  -4.703  65.807  1.00 18.52           H  
ATOM   1774 2HB  ASP A 112     -37.248  -3.783  64.310  1.00 18.52           H  
ATOM   1775  N   SER A 113     -41.161  -3.812  63.848  1.00 16.48           N  
ATOM   1776  CA  SER A 113     -42.024  -3.101  62.911  1.00 16.48           C  
ATOM   1777  C   SER A 113     -41.825  -1.587  62.909  1.00 16.48           C  
ATOM   1778  O   SER A 113     -42.292  -0.911  61.986  1.00 16.48           O  
ATOM   1779  CB  SER A 113     -43.482  -3.392  63.217  1.00 16.48           C  
ATOM   1780  OG  SER A 113     -43.870  -2.838  64.454  1.00 16.48           O  
ATOM   1781  H   SER A 113     -41.554  -4.171  64.705  1.00 16.48           H  
ATOM   1782  HA  SER A 113     -41.802  -3.467  61.909  1.00 16.48           H  
ATOM   1783 1HB  SER A 113     -44.105  -2.978  62.425  1.00 16.48           H  
ATOM   1784 2HB  SER A 113     -43.641  -4.468  63.231  1.00 16.48           H  
ATOM   1785  HG  SER A 113     -43.754  -1.844  64.380  1.00 16.48           H  
ATOM   1786  N   ASP A 114     -41.109  -1.046  63.911  1.00 14.86           N  
ATOM   1787  CA  ASP A 114     -40.949   0.402  64.004  1.00 14.86           C  
ATOM   1788  C   ASP A 114     -39.469   0.851  64.038  1.00 14.86           C  
ATOM   1789  O   ASP A 114     -39.102   1.614  64.932  1.00 14.86           O  
ATOM   1790  CB  ASP A 114     -41.590   0.886  65.315  1.00 14.86           C  
ATOM   1791  CG  ASP A 114     -43.074   0.475  65.500  1.00 14.86           C  
ATOM   1792  OD1 ASP A 114     -43.685  -0.013  64.564  1.00 14.86           O  
ATOM   1793  OD2 ASP A 114     -43.573   0.651  66.591  1.00 14.86           O  
ATOM   1794  H   ASP A 114     -40.662  -1.640  64.625  1.00 14.86           H  
ATOM   1795  HA  ASP A 114     -41.446   0.870  63.156  1.00 14.86           H  
ATOM   1796 1HB  ASP A 114     -41.015   0.482  66.155  1.00 14.86           H  
ATOM   1797 2HB  ASP A 114     -41.524   1.967  65.369  1.00 14.86           H  
ATOM   1798  N   PRO A 115     -38.611   0.480  63.058  1.00 13.91           N  
ATOM   1799  CA  PRO A 115     -37.181   0.771  63.036  1.00 13.91           C  
ATOM   1800  C   PRO A 115     -36.851   2.241  62.801  1.00 13.91           C  
ATOM   1801  O   PRO A 115     -35.739   2.688  63.081  1.00 13.91           O  
ATOM   1802  CB  PRO A 115     -36.698  -0.058  61.844  1.00 13.91           C  
ATOM   1803  CG  PRO A 115     -37.909  -0.164  60.941  1.00 13.91           C  
ATOM   1804  CD  PRO A 115     -39.081  -0.236  61.870  1.00 13.91           C  
ATOM   1805  HA  PRO A 115     -36.731   0.412  63.974  1.00 13.91           H  
ATOM   1806 1HB  PRO A 115     -35.844   0.442  61.362  1.00 13.91           H  
ATOM   1807 2HB  PRO A 115     -36.346  -1.040  62.195  1.00 13.91           H  
ATOM   1808 1HG  PRO A 115     -37.961   0.692  60.261  1.00 13.91           H  
ATOM   1809 2HG  PRO A 115     -37.829  -1.063  60.310  1.00 13.91           H  
ATOM   1810 1HD  PRO A 115     -39.964   0.244  61.429  1.00 13.91           H  
ATOM   1811 2HD  PRO A 115     -39.236  -1.272  62.094  1.00 13.91           H  
ATOM   1812  N   GLN A 116     -37.815   2.987  62.265  1.00 13.75           N  
ATOM   1813  CA  GLN A 116     -37.603   4.392  61.939  1.00 13.75           C  
ATOM   1814  C   GLN A 116     -38.416   5.324  62.818  1.00 13.75           C  
ATOM   1815  O   GLN A 116     -38.000   6.452  63.090  1.00 13.75           O  
ATOM   1816  CB  GLN A 116     -37.954   4.650  60.473  1.00 13.75           C  
ATOM   1817  CG  GLN A 116     -37.064   3.922  59.474  1.00 13.75           C  
ATOM   1818  CD  GLN A 116     -37.482   4.175  58.032  1.00 13.75           C  
ATOM   1819  OE1 GLN A 116     -38.666   4.372  57.741  1.00 13.75           O  
ATOM   1820  NE2 GLN A 116     -36.512   4.168  57.124  1.00 13.75           N  
ATOM   1821  H   GLN A 116     -38.704   2.566  62.058  1.00 13.75           H  
ATOM   1822  HA  GLN A 116     -36.550   4.627  62.093  1.00 13.75           H  
ATOM   1823 1HB  GLN A 116     -38.983   4.343  60.289  1.00 13.75           H  
ATOM   1824 2HB  GLN A 116     -37.893   5.719  60.269  1.00 13.75           H  
ATOM   1825 1HG  GLN A 116     -36.039   4.271  59.600  1.00 13.75           H  
ATOM   1826 2HG  GLN A 116     -37.116   2.855  59.663  1.00 13.75           H  
ATOM   1827 1HE2 GLN A 116     -36.728   4.327  56.160  1.00 13.75           H  
ATOM   1828 2HE2 GLN A 116     -35.566   4.004  57.403  1.00 13.75           H  
ATOM   1829  N   ILE A 117     -39.595   4.863  63.227  1.00 14.31           N  
ATOM   1830  CA  ILE A 117     -40.504   5.681  64.014  1.00 14.31           C  
ATOM   1831  C   ILE A 117     -41.056   4.973  65.246  1.00 14.31           C  
ATOM   1832  O   ILE A 117     -42.153   4.422  65.176  1.00 14.31           O  
ATOM   1833  CB  ILE A 117     -41.716   6.124  63.177  1.00 14.31           C  
ATOM   1834  CG1 ILE A 117     -41.265   6.807  61.872  1.00 14.31           C  
ATOM   1835  CG2 ILE A 117     -42.588   7.047  64.008  1.00 14.31           C  
ATOM   1836  CD1 ILE A 117     -42.402   7.149  60.946  1.00 14.31           C  
ATOM   1837  H   ILE A 117     -39.863   3.924  62.987  1.00 14.31           H  
ATOM   1838  HA  ILE A 117     -39.975   6.576  64.333  1.00 14.31           H  
ATOM   1839  HB  ILE A 117     -42.297   5.246  62.897  1.00 14.31           H  
ATOM   1840 1HG1 ILE A 117     -40.722   7.721  62.120  1.00 14.31           H  
ATOM   1841 2HG1 ILE A 117     -40.603   6.146  61.329  1.00 14.31           H  
ATOM   1842 1HG2 ILE A 117     -43.459   7.346  63.431  1.00 14.31           H  
ATOM   1843 2HG2 ILE A 117     -42.911   6.526  64.913  1.00 14.31           H  
ATOM   1844 3HG2 ILE A 117     -42.015   7.931  64.288  1.00 14.31           H  
ATOM   1845 1HD1 ILE A 117     -42.009   7.623  60.047  1.00 14.31           H  
ATOM   1846 2HD1 ILE A 117     -42.937   6.238  60.672  1.00 14.31           H  
ATOM   1847 3HD1 ILE A 117     -43.086   7.834  61.446  1.00 14.31           H  
ATOM   1848  N   PRO A 118     -40.336   4.941  66.371  1.00 15.39           N  
ATOM   1849  CA  PRO A 118     -40.777   4.372  67.626  1.00 15.39           C  
ATOM   1850  C   PRO A 118     -42.047   5.109  68.042  1.00 15.39           C  
ATOM   1851  O   PRO A 118     -42.200   6.281  67.692  1.00 15.39           O  
ATOM   1852  CB  PRO A 118     -39.600   4.656  68.567  1.00 15.39           C  
ATOM   1853  CG  PRO A 118     -38.409   4.811  67.648  1.00 15.39           C  
ATOM   1854  CD  PRO A 118     -38.960   5.460  66.400  1.00 15.39           C  
ATOM   1855  HA  PRO A 118     -40.945   3.293  67.478  1.00 15.39           H  
ATOM   1856 1HB  PRO A 118     -39.809   5.559  69.165  1.00 15.39           H  
ATOM   1857 2HB  PRO A 118     -39.472   3.828  69.276  1.00 15.39           H  
ATOM   1858 1HG  PRO A 118     -37.626   5.414  68.129  1.00 15.39           H  
ATOM   1859 2HG  PRO A 118     -37.965   3.823  67.435  1.00 15.39           H  
ATOM   1860 1HD  PRO A 118     -38.953   6.556  66.480  1.00 15.39           H  
ATOM   1861 2HD  PRO A 118     -38.375   5.100  65.560  1.00 15.39           H  
ATOM   1862  N   PRO A 119     -42.930   4.505  68.837  1.00 16.73           N  
ATOM   1863  CA  PRO A 119     -44.155   5.106  69.318  1.00 16.73           C  
ATOM   1864  C   PRO A 119     -43.844   6.248  70.288  1.00 16.73           C  
ATOM   1865  O   PRO A 119     -42.826   6.210  70.988  1.00 16.73           O  
ATOM   1866  CB  PRO A 119     -44.855   3.926  70.006  1.00 16.73           C  
ATOM   1867  CG  PRO A 119     -43.729   2.987  70.398  1.00 16.73           C  
ATOM   1868  CD  PRO A 119     -42.701   3.128  69.290  1.00 16.73           C  
ATOM   1869  HA  PRO A 119     -44.718   5.448  68.436  1.00 16.73           H  
ATOM   1870 1HB  PRO A 119     -45.425   4.280  70.879  1.00 16.73           H  
ATOM   1871 2HB  PRO A 119     -45.575   3.461  69.316  1.00 16.73           H  
ATOM   1872 1HG  PRO A 119     -43.330   3.267  71.385  1.00 16.73           H  
ATOM   1873 2HG  PRO A 119     -44.109   1.957  70.489  1.00 16.73           H  
ATOM   1874 1HD  PRO A 119     -41.698   3.002  69.706  1.00 16.73           H  
ATOM   1875 2HD  PRO A 119     -42.911   2.413  68.466  1.00 16.73           H  
ATOM   1876  N   PRO A 120     -44.755   7.219  70.451  1.00 17.91           N  
ATOM   1877  CA  PRO A 120     -44.626   8.394  71.301  1.00 17.91           C  
ATOM   1878  C   PRO A 120     -44.809   8.104  72.785  1.00 17.91           C  
ATOM   1879  O   PRO A 120     -45.754   8.576  73.415  1.00 17.91           O  
ATOM   1880  CB  PRO A 120     -45.747   9.290  70.770  1.00 17.91           C  
ATOM   1881  CG  PRO A 120     -46.811   8.319  70.308  1.00 17.91           C  
ATOM   1882  CD  PRO A 120     -46.033   7.157  69.711  1.00 17.91           C  
ATOM   1883  HA  PRO A 120     -43.644   8.855  71.123  1.00 17.91           H  
ATOM   1884 1HB  PRO A 120     -46.098   9.961  71.568  1.00 17.91           H  
ATOM   1885 2HB  PRO A 120     -45.367   9.929  69.958  1.00 17.91           H  
ATOM   1886 1HG  PRO A 120     -47.437   8.015  71.161  1.00 17.91           H  
ATOM   1887 2HG  PRO A 120     -47.480   8.804  69.580  1.00 17.91           H  
ATOM   1888 1HD  PRO A 120     -46.564   6.217  69.901  1.00 17.91           H  
ATOM   1889 2HD  PRO A 120     -45.872   7.342  68.639  1.00 17.91           H  
ATOM   1890  N   TYR A 121     -43.898   7.314  73.331  1.00 18.67           N  
ATOM   1891  CA  TYR A 121     -43.922   6.960  74.744  1.00 18.67           C  
ATOM   1892  C   TYR A 121     -43.813   8.193  75.632  1.00 18.67           C  
ATOM   1893  O   TYR A 121     -43.009   9.090  75.386  1.00 18.67           O  
ATOM   1894  CB  TYR A 121     -42.860   5.916  75.083  1.00 18.67           C  
ATOM   1895  CG  TYR A 121     -42.827   5.550  76.566  1.00 18.67           C  
ATOM   1896  CD1 TYR A 121     -43.968   5.077  77.208  1.00 18.67           C  
ATOM   1897  CD2 TYR A 121     -41.649   5.658  77.266  1.00 18.67           C  
ATOM   1898  CE1 TYR A 121     -43.917   4.744  78.551  1.00 18.67           C  
ATOM   1899  CE2 TYR A 121     -41.594   5.316  78.600  1.00 18.67           C  
ATOM   1900  CZ  TYR A 121     -42.719   4.867  79.245  1.00 18.67           C  
ATOM   1901  OH  TYR A 121     -42.656   4.527  80.578  1.00 18.67           O  
ATOM   1902  H   TYR A 121     -43.167   6.947  72.723  1.00 18.67           H  
ATOM   1903  HA  TYR A 121     -44.890   6.506  74.956  1.00 18.67           H  
ATOM   1904 1HB  TYR A 121     -43.040   5.009  74.503  1.00 18.67           H  
ATOM   1905 2HB  TYR A 121     -41.877   6.297  74.804  1.00 18.67           H  
ATOM   1906  HD1 TYR A 121     -44.903   4.977  76.656  1.00 18.67           H  
ATOM   1907  HD2 TYR A 121     -40.753   6.014  76.758  1.00 18.67           H  
ATOM   1908  HE1 TYR A 121     -44.811   4.381  79.057  1.00 18.67           H  
ATOM   1909  HE2 TYR A 121     -40.653   5.405  79.144  1.00 18.67           H  
ATOM   1910  HH  TYR A 121     -43.539   4.334  80.902  1.00 18.67           H  
ATOM   1911  N   VAL A 122     -44.651   8.216  76.659  1.00 19.13           N  
ATOM   1912  CA  VAL A 122     -44.771   9.296  77.630  1.00 19.13           C  
ATOM   1913  C   VAL A 122     -43.512   9.623  78.429  1.00 19.13           C  
ATOM   1914  O   VAL A 122     -43.274  10.784  78.750  1.00 19.13           O  
ATOM   1915  CB  VAL A 122     -45.870   8.944  78.641  1.00 19.13           C  
ATOM   1916  CG1 VAL A 122     -45.879   9.963  79.772  1.00 19.13           C  
ATOM   1917  CG2 VAL A 122     -47.200   8.889  77.931  1.00 19.13           C  
ATOM   1918  H   VAL A 122     -45.271   7.429  76.762  1.00 19.13           H  
ATOM   1919  HA  VAL A 122     -45.069  10.193  77.084  1.00 19.13           H  
ATOM   1920  HB  VAL A 122     -45.652   7.970  79.083  1.00 19.13           H  
ATOM   1921 1HG1 VAL A 122     -46.649   9.701  80.496  1.00 19.13           H  
ATOM   1922 2HG1 VAL A 122     -44.915   9.975  80.262  1.00 19.13           H  
ATOM   1923 3HG1 VAL A 122     -46.086  10.952  79.366  1.00 19.13           H  
ATOM   1924 1HG2 VAL A 122     -47.984   8.626  78.642  1.00 19.13           H  
ATOM   1925 2HG2 VAL A 122     -47.417   9.863  77.492  1.00 19.13           H  
ATOM   1926 3HG2 VAL A 122     -47.158   8.137  77.141  1.00 19.13           H  
ATOM   1927  N   GLU A 123     -42.764   8.598  78.823  1.00 19.59           N  
ATOM   1928  CA  GLU A 123     -41.593   8.762  79.688  1.00 19.59           C  
ATOM   1929  C   GLU A 123     -41.893   9.600  80.937  1.00 19.59           C  
ATOM   1930  O   GLU A 123     -41.340  10.690  81.087  1.00 19.59           O  
ATOM   1931  CB  GLU A 123     -40.419   9.412  78.936  1.00 19.59           C  
ATOM   1932  CG  GLU A 123     -39.884   8.629  77.744  1.00 19.59           C  
ATOM   1933  CD  GLU A 123     -38.628   9.238  77.135  1.00 19.59           C  
ATOM   1934  OE1 GLU A 123     -38.255  10.316  77.536  1.00 19.59           O  
ATOM   1935  OE2 GLU A 123     -38.037   8.613  76.281  1.00 19.59           O  
ATOM   1936  H   GLU A 123     -43.011   7.675  78.498  1.00 19.59           H  
ATOM   1937  HA  GLU A 123     -41.271   7.777  80.019  1.00 19.59           H  
ATOM   1938 1HB  GLU A 123     -40.715  10.395  78.575  1.00 19.59           H  
ATOM   1939 2HB  GLU A 123     -39.590   9.560  79.628  1.00 19.59           H  
ATOM   1940 1HG  GLU A 123     -39.647   7.627  78.078  1.00 19.59           H  
ATOM   1941 2HG  GLU A 123     -40.666   8.564  76.982  1.00 19.59           H  
ATOM   1942  N   PRO A 124     -42.746   9.116  81.863  1.00 20.20           N  
ATOM   1943  CA  PRO A 124     -43.159   9.828  83.055  1.00 20.20           C  
ATOM   1944  C   PRO A 124     -41.934  10.200  83.869  1.00 20.20           C  
ATOM   1945  O   PRO A 124     -40.965   9.442  83.929  1.00 20.20           O  
ATOM   1946  CB  PRO A 124     -44.007   8.788  83.807  1.00 20.20           C  
ATOM   1947  CG  PRO A 124     -44.494   7.844  82.733  1.00 20.20           C  
ATOM   1948  CD  PRO A 124     -43.335   7.753  81.754  1.00 20.20           C  
ATOM   1949  HA  PRO A 124     -43.742  10.717  82.777  1.00 20.20           H  
ATOM   1950 1HB  PRO A 124     -43.399   8.288  84.577  1.00 20.20           H  
ATOM   1951 2HB  PRO A 124     -44.834   9.290  84.337  1.00 20.20           H  
ATOM   1952 1HG  PRO A 124     -44.751   6.871  83.177  1.00 20.20           H  
ATOM   1953 2HG  PRO A 124     -45.410   8.232  82.271  1.00 20.20           H  
ATOM   1954 1HD  PRO A 124     -42.605   6.994  82.069  1.00 20.20           H  
ATOM   1955 2HD  PRO A 124     -43.764   7.528  80.796  1.00 20.20           H  
ATOM   1956  N   THR A 125     -42.001  11.350  84.532  1.00 21.01           N  
ATOM   1957  CA  THR A 125     -40.897  11.840  85.352  1.00 21.01           C  
ATOM   1958  C   THR A 125     -41.151  11.618  86.842  1.00 21.01           C  
ATOM   1959  O   THR A 125     -40.391  12.075  87.696  1.00 21.01           O  
ATOM   1960  CB  THR A 125     -40.651  13.328  85.065  1.00 21.01           C  
ATOM   1961  OG1 THR A 125     -41.831  14.081  85.380  1.00 21.01           O  
ATOM   1962  CG2 THR A 125     -40.321  13.508  83.588  1.00 21.01           C  
ATOM   1963  H   THR A 125     -42.827  11.922  84.442  1.00 21.01           H  
ATOM   1964  HA  THR A 125     -39.996  11.290  85.081  1.00 21.01           H  
ATOM   1965  HB  THR A 125     -39.822  13.687  85.673  1.00 21.01           H  
ATOM   1966  HG1 THR A 125     -42.000  14.027  86.326  1.00 21.01           H  
ATOM   1967 1HG2 THR A 125     -40.146  14.562  83.378  1.00 21.01           H  
ATOM   1968 2HG2 THR A 125     -39.425  12.935  83.346  1.00 21.01           H  
ATOM   1969 3HG2 THR A 125     -41.152  13.149  82.978  1.00 21.01           H  
ATOM   1970  N   ALA A 126     -42.248  10.934  87.141  1.00 22.00           N  
ATOM   1971  CA  ALA A 126     -42.642  10.644  88.512  1.00 22.00           C  
ATOM   1972  C   ALA A 126     -43.570   9.419  88.549  1.00 22.00           C  
ATOM   1973  O   ALA A 126     -44.231   9.129  87.546  1.00 22.00           O  
ATOM   1974  CB  ALA A 126     -43.350  11.845  89.122  1.00 22.00           C  
ATOM   1975  H   ALA A 126     -42.809  10.594  86.376  1.00 22.00           H  
ATOM   1976  HA  ALA A 126     -41.738  10.447  89.070  1.00 22.00           H  
ATOM   1977 1HB  ALA A 126     -43.628  11.636  90.151  1.00 22.00           H  
ATOM   1978 2HB  ALA A 126     -42.685  12.709  89.098  1.00 22.00           H  
ATOM   1979 3HB  ALA A 126     -44.248  12.061  88.548  1.00 22.00           H  
ATOM   1980  N   PRO A 127     -43.632   8.676  89.673  1.00 22.97           N  
ATOM   1981  CA  PRO A 127     -44.575   7.600  89.925  1.00 22.97           C  
ATOM   1982  C   PRO A 127     -45.998   8.091  89.759  1.00 22.97           C  
ATOM   1983  O   PRO A 127     -46.318   9.218  90.145  1.00 22.97           O  
ATOM   1984  CB  PRO A 127     -44.279   7.221  91.378  1.00 22.97           C  
ATOM   1985  CG  PRO A 127     -42.836   7.605  91.585  1.00 22.97           C  
ATOM   1986  CD  PRO A 127     -42.641   8.861  90.767  1.00 22.97           C  
ATOM   1987  HA  PRO A 127     -44.368   6.761  89.238  1.00 22.97           H  
ATOM   1988 1HB  PRO A 127     -44.966   7.761  92.049  1.00 22.97           H  
ATOM   1989 2HB  PRO A 127     -44.466   6.148  91.532  1.00 22.97           H  
ATOM   1990 1HG  PRO A 127     -42.635   7.761  92.657  1.00 22.97           H  
ATOM   1991 2HG  PRO A 127     -42.179   6.783  91.259  1.00 22.97           H  
ATOM   1992 1HD  PRO A 127     -42.856   9.758  91.362  1.00 22.97           H  
ATOM   1993 2HD  PRO A 127     -41.609   8.829  90.399  1.00 22.97           H  
ATOM   1994  N   GLN A 128     -46.846   7.245  89.198  1.00 23.68           N  
ATOM   1995  CA  GLN A 128     -48.239   7.595  88.975  1.00 23.68           C  
ATOM   1996  C   GLN A 128     -49.138   6.947  90.012  1.00 23.68           C  
ATOM   1997  O   GLN A 128     -48.805   5.906  90.589  1.00 23.68           O  
ATOM   1998  CB  GLN A 128     -48.645   7.184  87.560  1.00 23.68           C  
ATOM   1999  CG  GLN A 128     -47.798   7.845  86.476  1.00 23.68           C  
ATOM   2000  CD  GLN A 128     -47.974   9.354  86.437  1.00 23.68           C  
ATOM   2001  OE1 GLN A 128     -49.088   9.850  86.219  1.00 23.68           O  
ATOM   2002  NE2 GLN A 128     -46.890  10.095  86.659  1.00 23.68           N  
ATOM   2003  H   GLN A 128     -46.514   6.338  88.903  1.00 23.68           H  
ATOM   2004  HA  GLN A 128     -48.344   8.676  89.065  1.00 23.68           H  
ATOM   2005 1HB  GLN A 128     -48.528   6.115  87.450  1.00 23.68           H  
ATOM   2006 2HB  GLN A 128     -49.695   7.423  87.388  1.00 23.68           H  
ATOM   2007 1HG  GLN A 128     -46.743   7.635  86.670  1.00 23.68           H  
ATOM   2008 2HG  GLN A 128     -48.086   7.440  85.507  1.00 23.68           H  
ATOM   2009 1HE2 GLN A 128     -46.957  11.090  86.656  1.00 23.68           H  
ATOM   2010 2HE2 GLN A 128     -45.986   9.658  86.849  1.00 23.68           H  
ATOM   2011  N   VAL A 129     -50.311   7.521  90.228  1.00 24.05           N  
ATOM   2012  CA  VAL A 129     -51.202   6.909  91.194  1.00 24.05           C  
ATOM   2013  C   VAL A 129     -52.010   5.806  90.549  1.00 24.05           C  
ATOM   2014  O   VAL A 129     -53.068   6.045  89.962  1.00 24.05           O  
ATOM   2015  CB  VAL A 129     -52.137   7.961  91.799  1.00 24.05           C  
ATOM   2016  CG1 VAL A 129     -53.042   7.311  92.827  1.00 24.05           C  
ATOM   2017  CG2 VAL A 129     -51.300   9.066  92.427  1.00 24.05           C  
ATOM   2018  H   VAL A 129     -50.570   8.369  89.743  1.00 24.05           H  
ATOM   2019  HA  VAL A 129     -50.605   6.476  91.997  1.00 24.05           H  
ATOM   2020  HB  VAL A 129     -52.770   8.377  91.016  1.00 24.05           H  
ATOM   2021 1HG1 VAL A 129     -53.713   8.058  93.249  1.00 24.05           H  
ATOM   2022 2HG1 VAL A 129     -53.628   6.523  92.347  1.00 24.05           H  
ATOM   2023 3HG1 VAL A 129     -52.436   6.876  93.622  1.00 24.05           H  
ATOM   2024 1HG2 VAL A 129     -51.958   9.823  92.856  1.00 24.05           H  
ATOM   2025 2HG2 VAL A 129     -50.673   8.642  93.213  1.00 24.05           H  
ATOM   2026 3HG2 VAL A 129     -50.668   9.523  91.666  1.00 24.05           H  
ATOM   2027  N   LEU A 130     -51.475   4.604  90.675  1.00 24.24           N  
ATOM   2028  CA  LEU A 130     -52.030   3.416  90.053  1.00 24.24           C  
ATOM   2029  C   LEU A 130     -52.440   2.391  91.105  1.00 24.24           C  
ATOM   2030  O   LEU A 130     -53.429   2.579  91.814  1.00 24.24           O  
ATOM   2031  OXT LEU A 130     -51.678   1.461  91.363  1.00 24.24           O  
ATOM   2032  CB  LEU A 130     -50.981   2.818  89.111  1.00 24.24           C  
ATOM   2033  CG  LEU A 130     -50.459   3.784  88.032  1.00 24.24           C  
ATOM   2034  CD1 LEU A 130     -49.349   3.121  87.253  1.00 24.24           C  
ATOM   2035  CD2 LEU A 130     -51.588   4.206  87.119  1.00 24.24           C  
ATOM   2036  H   LEU A 130     -50.577   4.568  91.157  1.00 24.24           H  
ATOM   2037  HA  LEU A 130     -52.911   3.698  89.479  1.00 24.24           H  
ATOM   2038 1HB  LEU A 130     -50.128   2.489  89.702  1.00 24.24           H  
ATOM   2039 2HB  LEU A 130     -51.411   1.953  88.608  1.00 24.24           H  
ATOM   2040  HG  LEU A 130     -50.049   4.656  88.513  1.00 24.24           H  
ATOM   2041 1HD1 LEU A 130     -48.966   3.812  86.503  1.00 24.24           H  
ATOM   2042 2HD1 LEU A 130     -48.544   2.843  87.934  1.00 24.24           H  
ATOM   2043 3HD1 LEU A 130     -49.734   2.229  86.760  1.00 24.24           H  
ATOM   2044 1HD2 LEU A 130     -51.207   4.901  86.370  1.00 24.24           H  
ATOM   2045 2HD2 LEU A 130     -52.004   3.329  86.625  1.00 24.24           H  
ATOM   2046 3HD2 LEU A 130     -52.367   4.697  87.703  1.00 24.24           H  
TER    2047
ENDMDL

