REMARK ID 191458 MODEL 1 2022-01-22_00000183_1_19
PFRMAT TS
TARGET 2022-01-22_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.382  -0.499   2.689  1.00 10.95           N  
ATOM      2  CA  SER A   1       2.720  -0.456   2.114  1.00 10.95           C  
ATOM      3  C   SER A   1       2.849   0.757   1.221  1.00 10.95           C  
ATOM      4  O   SER A   1       1.859   1.270   0.693  1.00 10.95           O  
ATOM      5  CB  SER A   1       3.012  -1.639   1.227  1.00 10.95           C  
ATOM      6  OG  SER A   1       2.309  -1.514   0.019  1.00 10.95           O  
ATOM      7 1H   SER A   1       1.080  -1.454   2.807  1.00 10.95           H  
ATOM      8 2H   SER A   1       1.435  -0.039   3.601  1.00 10.95           H  
ATOM      9 3H   SER A   1       0.737   0.000   2.097  1.00 10.95           H  
ATOM     10  HA  SER A   1       3.448  -0.411   2.910  1.00 10.95           H  
ATOM     11 1HB  SER A   1       4.086  -1.687   1.028  1.00 10.95           H  
ATOM     12 2HB  SER A   1       2.727  -2.559   1.732  1.00 10.95           H  
ATOM     13  HG  SER A   1       1.379  -1.638   0.243  1.00 10.95           H  
ATOM     14  N   ASN A   2       4.079   1.122   0.915  1.00 10.59           N  
ATOM     15  CA  ASN A   2       4.341   2.235   0.023  1.00 10.59           C  
ATOM     16  C   ASN A   2       4.329   1.804  -1.457  1.00 10.59           C  
ATOM     17  O   ASN A   2       4.781   2.553  -2.315  1.00 10.59           O  
ATOM     18  CB  ASN A   2       5.667   2.920   0.374  1.00 10.59           C  
ATOM     19  CG  ASN A   2       6.921   2.122   0.099  1.00 10.59           C  
ATOM     20  OD1 ASN A   2       6.893   1.018  -0.462  1.00 10.59           O  
ATOM     21  ND2 ASN A   2       8.051   2.690   0.483  1.00 10.59           N  
ATOM     22  H   ASN A   2       4.869   0.685   1.392  1.00 10.59           H  
ATOM     23  HA  ASN A   2       3.543   2.959   0.164  1.00 10.59           H  
ATOM     24 1HB  ASN A   2       5.739   3.871  -0.139  1.00 10.59           H  
ATOM     25 2HB  ASN A   2       5.669   3.125   1.440  1.00 10.59           H  
ATOM     26 1HD2 ASN A   2       8.918   2.217   0.334  1.00 10.59           H  
ATOM     27 2HD2 ASN A   2       8.036   3.583   0.928  1.00 10.59           H  
ATOM     28  N   ALA A   3       3.804   0.608  -1.778  1.00 10.14           N  
ATOM     29  CA  ALA A   3       3.828   0.113  -3.155  1.00 10.14           C  
ATOM     30  C   ALA A   3       3.152   1.049  -4.163  1.00 10.14           C  
ATOM     31  O   ALA A   3       3.586   1.131  -5.311  1.00 10.14           O  
ATOM     32  CB  ALA A   3       3.157  -1.245  -3.212  1.00 10.14           C  
ATOM     33  H   ALA A   3       3.389   0.007  -1.064  1.00 10.14           H  
ATOM     34  HA  ALA A   3       4.873   0.006  -3.450  1.00 10.14           H  
ATOM     35 1HB  ALA A   3       3.214  -1.636  -4.226  1.00 10.14           H  
ATOM     36 2HB  ALA A   3       3.665  -1.924  -2.527  1.00 10.14           H  
ATOM     37 3HB  ALA A   3       2.114  -1.147  -2.916  1.00 10.14           H  
ATOM     38  N   GLY A   4       2.087   1.745  -3.763  1.00  9.67           N  
ATOM     39  CA  GLY A   4       1.394   2.652  -4.680  1.00  9.67           C  
ATOM     40  C   GLY A   4       1.942   4.085  -4.612  1.00  9.67           C  
ATOM     41  O   GLY A   4       1.444   5.002  -5.277  1.00  9.67           O  
ATOM     42  H   GLY A   4       1.762   1.648  -2.811  1.00  9.67           H  
ATOM     43 1HA  GLY A   4       1.484   2.275  -5.699  1.00  9.67           H  
ATOM     44 2HA  GLY A   4       0.332   2.659  -4.440  1.00  9.67           H  
ATOM     45  N   MET A   5       2.965   4.299  -3.798  1.00  9.25           N  
ATOM     46  CA  MET A   5       3.488   5.638  -3.595  1.00  9.25           C  
ATOM     47  C   MET A   5       4.468   6.047  -4.659  1.00  9.25           C  
ATOM     48  O   MET A   5       5.674   5.909  -4.493  1.00  9.25           O  
ATOM     49  CB  MET A   5       4.166   5.736  -2.254  1.00  9.25           C  
ATOM     50  CG  MET A   5       3.278   5.518  -1.086  1.00  9.25           C  
ATOM     51  SD  MET A   5       2.083   6.760  -0.900  1.00  9.25           S  
ATOM     52  CE  MET A   5       0.621   6.004  -1.560  1.00  9.25           C  
ATOM     53  H   MET A   5       3.412   3.532  -3.303  1.00  9.25           H  
ATOM     54  HA  MET A   5       2.659   6.346  -3.628  1.00  9.25           H  
ATOM     55 1HB  MET A   5       4.977   5.026  -2.209  1.00  9.25           H  
ATOM     56 2HB  MET A   5       4.588   6.735  -2.162  1.00  9.25           H  
ATOM     57 1HG  MET A   5       2.757   4.583  -1.219  1.00  9.25           H  
ATOM     58 2HG  MET A   5       3.856   5.466  -0.182  1.00  9.25           H  
ATOM     59 1HE  MET A   5      -0.205   6.694  -1.489  1.00  9.25           H  
ATOM     60 2HE  MET A   5       0.786   5.749  -2.600  1.00  9.25           H  
ATOM     61 3HE  MET A   5       0.387   5.102  -0.992  1.00  9.25           H  
ATOM     62  N   LYS A   6       3.971   6.523  -5.777  1.00  8.97           N  
ATOM     63  CA  LYS A   6       4.912   6.935  -6.808  1.00  8.97           C  
ATOM     64  C   LYS A   6       5.881   7.958  -6.215  1.00  8.97           C  
ATOM     65  O   LYS A   6       5.446   8.962  -5.650  1.00  8.97           O  
ATOM     66  CB  LYS A   6       4.189   7.565  -7.999  1.00  8.97           C  
ATOM     67  CG  LYS A   6       5.116   7.994  -9.133  1.00  8.97           C  
ATOM     68  CD  LYS A   6       4.340   8.595 -10.301  1.00  8.97           C  
ATOM     69  CE  LYS A   6       5.287   9.048 -11.408  1.00  8.97           C  
ATOM     70  NZ  LYS A   6       4.555   9.658 -12.555  1.00  8.97           N  
ATOM     71  H   LYS A   6       2.957   6.562  -5.882  1.00  8.97           H  
ATOM     72  HA  LYS A   6       5.485   6.068  -7.139  1.00  8.97           H  
ATOM     73 1HB  LYS A   6       3.467   6.856  -8.403  1.00  8.97           H  
ATOM     74 2HB  LYS A   6       3.636   8.442  -7.663  1.00  8.97           H  
ATOM     75 1HG  LYS A   6       5.825   8.737  -8.760  1.00  8.97           H  
ATOM     76 2HG  LYS A   6       5.679   7.130  -9.484  1.00  8.97           H  
ATOM     77 1HD  LYS A   6       3.641   7.857 -10.702  1.00  8.97           H  
ATOM     78 2HD  LYS A   6       3.771   9.457  -9.952  1.00  8.97           H  
ATOM     79 1HE  LYS A   6       5.982   9.783 -11.002  1.00  8.97           H  
ATOM     80 2HE  LYS A   6       5.851   8.188 -11.766  1.00  8.97           H  
ATOM     81 1HZ  LYS A   6       5.217   9.943 -13.264  1.00  8.97           H  
ATOM     82 2HZ  LYS A   6       3.914   8.982 -12.946  1.00  8.97           H  
ATOM     83 3HZ  LYS A   6       4.040  10.465 -12.232  1.00  8.97           H  
ATOM     84  N   PHE A   7       7.182   7.726  -6.369  1.00  8.81           N  
ATOM     85  CA  PHE A   7       8.173   8.666  -5.859  1.00  8.81           C  
ATOM     86  C   PHE A   7       9.051   9.157  -6.992  1.00  8.81           C  
ATOM     87  O   PHE A   7       9.277   8.432  -7.961  1.00  8.81           O  
ATOM     88  CB  PHE A   7       9.087   8.055  -4.788  1.00  8.81           C  
ATOM     89  CG  PHE A   7       8.427   7.606  -3.505  1.00  8.81           C  
ATOM     90  CD1 PHE A   7       8.368   6.259  -3.188  1.00  8.81           C  
ATOM     91  CD2 PHE A   7       7.842   8.519  -2.630  1.00  8.81           C  
ATOM     92  CE1 PHE A   7       7.765   5.829  -2.025  1.00  8.81           C  
ATOM     93  CE2 PHE A   7       7.228   8.086  -1.467  1.00  8.81           C  
ATOM     94  CZ  PHE A   7       7.198   6.736  -1.167  1.00  8.81           C  
ATOM     95  H   PHE A   7       7.483   6.882  -6.831  1.00  8.81           H  
ATOM     96  HA  PHE A   7       7.657   9.513  -5.418  1.00  8.81           H  
ATOM     97 1HB  PHE A   7       9.595   7.194  -5.216  1.00  8.81           H  
ATOM     98 2HB  PHE A   7       9.862   8.768  -4.535  1.00  8.81           H  
ATOM     99  HD1 PHE A   7       8.810   5.533  -3.867  1.00  8.81           H  
ATOM    100  HD2 PHE A   7       7.865   9.584  -2.873  1.00  8.81           H  
ATOM    101  HE1 PHE A   7       7.734   4.766  -1.794  1.00  8.81           H  
ATOM    102  HE2 PHE A   7       6.769   8.805  -0.791  1.00  8.81           H  
ATOM    103  HZ  PHE A   7       6.722   6.386  -0.263  1.00  8.81           H  
ATOM    104  N   GLY A   8       9.571  10.372  -6.866  1.00  8.78           N  
ATOM    105  CA  GLY A   8      10.525  10.865  -7.841  1.00  8.78           C  
ATOM    106  C   GLY A   8      11.897  10.381  -7.422  1.00  8.78           C  
ATOM    107  O   GLY A   8      12.038   9.797  -6.342  1.00  8.78           O  
ATOM    108  H   GLY A   8       9.320  10.941  -6.071  1.00  8.78           H  
ATOM    109 1HA  GLY A   8      10.275  10.491  -8.836  1.00  8.78           H  
ATOM    110 2HA  GLY A   8      10.500  11.953  -7.874  1.00  8.78           H  
ATOM    111  N   GLU A   9      12.920  10.684  -8.212  1.00  8.83           N  
ATOM    112  CA  GLU A   9      14.266  10.230  -7.883  1.00  8.83           C  
ATOM    113  C   GLU A   9      14.786  10.800  -6.570  1.00  8.83           C  
ATOM    114  O   GLU A   9      15.470  10.112  -5.811  1.00  8.83           O  
ATOM    115  CB  GLU A   9      15.232  10.588  -9.010  1.00  8.83           C  
ATOM    116  CG  GLU A   9      15.014   9.805 -10.300  1.00  8.83           C  
ATOM    117  CD  GLU A   9      15.940  10.225 -11.419  1.00  8.83           C  
ATOM    118  OE1 GLU A   9      16.645  11.192 -11.256  1.00  8.83           O  
ATOM    119  OE2 GLU A   9      15.936   9.574 -12.439  1.00  8.83           O  
ATOM    120  H   GLU A   9      12.758  11.190  -9.073  1.00  8.83           H  
ATOM    121  HA  GLU A   9      14.238   9.141  -7.784  1.00  8.83           H  
ATOM    122 1HB  GLU A   9      15.140  11.649  -9.241  1.00  8.83           H  
ATOM    123 2HB  GLU A   9      16.255  10.413  -8.679  1.00  8.83           H  
ATOM    124 1HG  GLU A   9      15.164   8.746 -10.097  1.00  8.83           H  
ATOM    125 2HG  GLU A   9      13.980   9.941 -10.619  1.00  8.83           H  
ATOM    126  N   LYS A  10      14.478  12.069  -6.302  1.00  8.91           N  
ATOM    127  CA  LYS A  10      14.990  12.681  -5.088  1.00  8.91           C  
ATOM    128  C   LYS A  10      14.271  12.146  -3.863  1.00  8.91           C  
ATOM    129  O   LYS A  10      14.905  11.863  -2.849  1.00  8.91           O  
ATOM    130  CB  LYS A  10      14.886  14.194  -5.141  1.00  8.91           C  
ATOM    131  CG  LYS A  10      15.494  14.871  -3.941  1.00  8.91           C  
ATOM    132  CD  LYS A  10      17.001  14.568  -3.822  1.00  8.91           C  
ATOM    133  CE  LYS A  10      17.816  15.243  -4.937  1.00  8.91           C  
ATOM    134  NZ  LYS A  10      19.296  15.028  -4.766  1.00  8.91           N  
ATOM    135  H   LYS A  10      13.911  12.598  -6.944  1.00  8.91           H  
ATOM    136  HA  LYS A  10      16.045  12.421  -4.991  1.00  8.91           H  
ATOM    137 1HB  LYS A  10      15.380  14.572  -6.035  1.00  8.91           H  
ATOM    138 2HB  LYS A  10      13.836  14.493  -5.195  1.00  8.91           H  
ATOM    139 1HG  LYS A  10      15.348  15.929  -4.045  1.00  8.91           H  
ATOM    140 2HG  LYS A  10      14.989  14.538  -3.039  1.00  8.91           H  
ATOM    141 1HD  LYS A  10      17.370  14.914  -2.857  1.00  8.91           H  
ATOM    142 2HD  LYS A  10      17.160  13.492  -3.879  1.00  8.91           H  
ATOM    143 1HE  LYS A  10      17.510  14.840  -5.900  1.00  8.91           H  
ATOM    144 2HE  LYS A  10      17.614  16.316  -4.922  1.00  8.91           H  
ATOM    145 1HZ  LYS A  10      19.795  15.489  -5.514  1.00  8.91           H  
ATOM    146 2HZ  LYS A  10      19.595  15.407  -3.879  1.00  8.91           H  
ATOM    147 3HZ  LYS A  10      19.497  14.035  -4.790  1.00  8.91           H  
ATOM    148  N   SER A  11      12.952  11.989  -3.941  1.00  8.96           N  
ATOM    149  CA  SER A  11      12.231  11.462  -2.788  1.00  8.96           C  
ATOM    150  C   SER A  11      12.735  10.061  -2.493  1.00  8.96           C  
ATOM    151  O   SER A  11      12.946   9.704  -1.334  1.00  8.96           O  
ATOM    152  CB  SER A  11      10.737  11.483  -2.989  1.00  8.96           C  
ATOM    153  OG  SER A  11      10.080  10.954  -1.863  1.00  8.96           O  
ATOM    154  H   SER A  11      12.461  12.226  -4.787  1.00  8.96           H  
ATOM    155  HA  SER A  11      12.452  12.089  -1.925  1.00  8.96           H  
ATOM    156 1HB  SER A  11      10.415  12.511  -3.144  1.00  8.96           H  
ATOM    157 2HB  SER A  11      10.473  10.920  -3.879  1.00  8.96           H  
ATOM    158  HG  SER A  11      10.274  10.009  -1.863  1.00  8.96           H  
ATOM    159  N   ALA A  12      12.918   9.250  -3.545  1.00  8.96           N  
ATOM    160  CA  ALA A  12      13.429   7.909  -3.339  1.00  8.96           C  
ATOM    161  C   ALA A  12      14.815   7.958  -2.695  1.00  8.96           C  
ATOM    162  O   ALA A  12      15.097   7.179  -1.785  1.00  8.96           O  
ATOM    163  CB  ALA A  12      13.501   7.169  -4.655  1.00  8.96           C  
ATOM    164  H   ALA A  12      12.710   9.563  -4.493  1.00  8.96           H  
ATOM    165  HA  ALA A  12      12.756   7.381  -2.666  1.00  8.96           H  
ATOM    166 1HB  ALA A  12      13.875   6.158  -4.489  1.00  8.96           H  
ATOM    167 2HB  ALA A  12      12.509   7.124  -5.104  1.00  8.96           H  
ATOM    168 3HB  ALA A  12      14.177   7.699  -5.329  1.00  8.96           H  
ATOM    169  N   ASP A  13      15.669   8.909  -3.111  1.00  8.93           N  
ATOM    170  CA  ASP A  13      17.002   9.004  -2.527  1.00  8.93           C  
ATOM    171  C   ASP A  13      16.904   9.351  -1.051  1.00  8.93           C  
ATOM    172  O   ASP A  13      17.627   8.790  -0.224  1.00  8.93           O  
ATOM    173  CB  ASP A  13      17.841  10.054  -3.259  1.00  8.93           C  
ATOM    174  CG  ASP A  13      19.316  10.071  -2.838  1.00  8.93           C  
ATOM    175  OD1 ASP A  13      19.988   9.092  -3.068  1.00  8.93           O  
ATOM    176  OD2 ASP A  13      19.765  11.071  -2.297  1.00  8.93           O  
ATOM    177  H   ASP A  13      15.417   9.534  -3.874  1.00  8.93           H  
ATOM    178  HA  ASP A  13      17.493   8.038  -2.623  1.00  8.93           H  
ATOM    179 1HB  ASP A  13      17.777   9.877  -4.334  1.00  8.93           H  
ATOM    180 2HB  ASP A  13      17.411  11.038  -3.072  1.00  8.93           H  
ATOM    181  N   ILE A  14      15.959  10.221  -0.699  1.00  8.88           N  
ATOM    182  CA  ILE A  14      15.781  10.585   0.697  1.00  8.88           C  
ATOM    183  C   ILE A  14      15.365   9.345   1.479  1.00  8.88           C  
ATOM    184  O   ILE A  14      15.926   9.057   2.540  1.00  8.88           O  
ATOM    185  CB  ILE A  14      14.728  11.701   0.850  1.00  8.88           C  
ATOM    186  CG1 ILE A  14      15.273  13.031   0.258  1.00  8.88           C  
ATOM    187  CG2 ILE A  14      14.371  11.854   2.307  1.00  8.88           C  
ATOM    188  CD1 ILE A  14      14.216  14.120   0.083  1.00  8.88           C  
ATOM    189  H   ILE A  14      15.396  10.665  -1.422  1.00  8.88           H  
ATOM    190  HA  ILE A  14      16.725  10.944   1.089  1.00  8.88           H  
ATOM    191  HB  ILE A  14      13.838  11.438   0.291  1.00  8.88           H  
ATOM    192 1HG1 ILE A  14      16.049  13.411   0.916  1.00  8.88           H  
ATOM    193 2HG1 ILE A  14      15.723  12.826  -0.714  1.00  8.88           H  
ATOM    194 1HG2 ILE A  14      13.617  12.629   2.416  1.00  8.88           H  
ATOM    195 2HG2 ILE A  14      13.980  10.910   2.662  1.00  8.88           H  
ATOM    196 3HG2 ILE A  14      15.254  12.125   2.878  1.00  8.88           H  
ATOM    197 1HD1 ILE A  14      14.679  15.005  -0.325  1.00  8.88           H  
ATOM    198 2HD1 ILE A  14      13.445  13.765  -0.593  1.00  8.88           H  
ATOM    199 3HD1 ILE A  14      13.775  14.352   1.049  1.00  8.88           H  
ATOM    200  N   LEU A  15      14.427   8.577   0.940  1.00  8.85           N  
ATOM    201  CA  LEU A  15      13.977   7.369   1.611  1.00  8.85           C  
ATOM    202  C   LEU A  15      15.092   6.330   1.740  1.00  8.85           C  
ATOM    203  O   LEU A  15      15.179   5.636   2.751  1.00  8.85           O  
ATOM    204  CB  LEU A  15      12.800   6.763   0.857  1.00  8.85           C  
ATOM    205  CG  LEU A  15      11.536   7.591   0.904  1.00  8.85           C  
ATOM    206  CD1 LEU A  15      10.502   6.978   0.022  1.00  8.85           C  
ATOM    207  CD2 LEU A  15      11.071   7.686   2.305  1.00  8.85           C  
ATOM    208  H   LEU A  15      13.997   8.856   0.056  1.00  8.85           H  
ATOM    209  HA  LEU A  15      13.650   7.642   2.616  1.00  8.85           H  
ATOM    210 1HB  LEU A  15      13.086   6.641  -0.186  1.00  8.85           H  
ATOM    211 2HB  LEU A  15      12.587   5.783   1.273  1.00  8.85           H  
ATOM    212  HG  LEU A  15      11.743   8.592   0.533  1.00  8.85           H  
ATOM    213 1HD1 LEU A  15       9.615   7.589   0.063  1.00  8.85           H  
ATOM    214 2HD1 LEU A  15      10.870   6.935  -1.003  1.00  8.85           H  
ATOM    215 3HD1 LEU A  15      10.273   5.971   0.367  1.00  8.85           H  
ATOM    216 1HD2 LEU A  15      10.174   8.293   2.346  1.00  8.85           H  
ATOM    217 2HD2 LEU A  15      10.860   6.697   2.694  1.00  8.85           H  
ATOM    218 3HD2 LEU A  15      11.853   8.152   2.888  1.00  8.85           H  
ATOM    219  N   HIS A  16      15.970   6.234   0.737  1.00  8.83           N  
ATOM    220  CA  HIS A  16      17.068   5.278   0.807  1.00  8.83           C  
ATOM    221  C   HIS A  16      18.066   5.711   1.882  1.00  8.83           C  
ATOM    222  O   HIS A  16      18.589   4.879   2.624  1.00  8.83           O  
ATOM    223  CB  HIS A  16      17.790   5.142  -0.543  1.00  8.83           C  
ATOM    224  CG  HIS A  16      17.003   4.417  -1.624  1.00  8.83           C  
ATOM    225  ND1 HIS A  16      16.588   3.107  -1.488  1.00  8.83           N  
ATOM    226  CD2 HIS A  16      16.589   4.812  -2.854  1.00  8.83           C  
ATOM    227  CE1 HIS A  16      15.942   2.734  -2.582  1.00  8.83           C  
ATOM    228  NE2 HIS A  16      15.931   3.748  -3.427  1.00  8.83           N  
ATOM    229  H   HIS A  16      15.847   6.808  -0.096  1.00  8.83           H  
ATOM    230  HA  HIS A  16      16.683   4.299   1.084  1.00  8.83           H  
ATOM    231 1HB  HIS A  16      18.027   6.141  -0.917  1.00  8.83           H  
ATOM    232 2HB  HIS A  16      18.733   4.621  -0.397  1.00  8.83           H  
ATOM    233  HD1 HIS A  16      16.747   2.519  -0.696  1.00  8.83           H  
ATOM    234  HD2 HIS A  16      16.691   5.747  -3.406  1.00  8.83           H  
ATOM    235  HE1 HIS A  16      15.533   1.729  -2.670  1.00  8.83           H  
ATOM    236  N   ARG A  17      18.329   7.019   1.965  1.00  8.75           N  
ATOM    237  CA  ARG A  17      19.219   7.585   2.970  1.00  8.75           C  
ATOM    238  C   ARG A  17      18.682   7.423   4.386  1.00  8.75           C  
ATOM    239  O   ARG A  17      19.455   7.193   5.322  1.00  8.75           O  
ATOM    240  CB  ARG A  17      19.469   9.056   2.686  1.00  8.75           C  
ATOM    241  CG  ARG A  17      20.378   9.334   1.495  1.00  8.75           C  
ATOM    242  CD  ARG A  17      20.483  10.782   1.221  1.00  8.75           C  
ATOM    243  NE  ARG A  17      21.337  11.058   0.074  1.00  8.75           N  
ATOM    244  CZ  ARG A  17      22.678  11.207   0.133  1.00  8.75           C  
ATOM    245  NH1 ARG A  17      23.303  11.117   1.294  1.00  8.75           N  
ATOM    246  NH2 ARG A  17      23.370  11.444  -0.968  1.00  8.75           N  
ATOM    247  H   ARG A  17      17.894   7.653   1.294  1.00  8.75           H  
ATOM    248  HA  ARG A  17      20.173   7.061   2.906  1.00  8.75           H  
ATOM    249 1HB  ARG A  17      18.520   9.549   2.490  1.00  8.75           H  
ATOM    250 2HB  ARG A  17      19.909   9.528   3.564  1.00  8.75           H  
ATOM    251 1HG  ARG A  17      21.374   8.956   1.698  1.00  8.75           H  
ATOM    252 2HG  ARG A  17      19.986   8.851   0.600  1.00  8.75           H  
ATOM    253 1HD  ARG A  17      19.489  11.171   0.993  1.00  8.75           H  
ATOM    254 2HD  ARG A  17      20.890  11.302   2.087  1.00  8.75           H  
ATOM    255  HE  ARG A  17      20.879  11.118  -0.854  1.00  8.75           H  
ATOM    256 1HH1 ARG A  17      22.778  10.934   2.137  1.00  8.75           H  
ATOM    257 2HH1 ARG A  17      24.307  11.225   1.336  1.00  8.75           H  
ATOM    258 1HH2 ARG A  17      22.895  11.515  -1.865  1.00  8.75           H  
ATOM    259 2HH2 ARG A  17      24.369  11.553  -0.922  1.00  8.75           H  
ATOM    260  N   TYR A  18      17.357   7.518   4.541  1.00  8.58           N  
ATOM    261  CA  TYR A  18      16.740   7.407   5.854  1.00  8.58           C  
ATOM    262  C   TYR A  18      15.578   6.394   5.902  1.00  8.58           C  
ATOM    263  O   TYR A  18      14.435   6.810   6.111  1.00  8.58           O  
ATOM    264  CB  TYR A  18      16.203   8.781   6.247  1.00  8.58           C  
ATOM    265  CG  TYR A  18      17.247   9.882   6.174  1.00  8.58           C  
ATOM    266  CD1 TYR A  18      17.229  10.745   5.086  1.00  8.58           C  
ATOM    267  CD2 TYR A  18      18.219  10.022   7.147  1.00  8.58           C  
ATOM    268  CE1 TYR A  18      18.171  11.745   4.968  1.00  8.58           C  
ATOM    269  CE2 TYR A  18      19.168  11.023   7.033  1.00  8.58           C  
ATOM    270  CZ  TYR A  18      19.147  11.883   5.947  1.00  8.58           C  
ATOM    271  OH  TYR A  18      20.092  12.881   5.833  1.00  8.58           O  
ATOM    272  H   TYR A  18      16.776   7.731   3.730  1.00  8.58           H  
ATOM    273  HA  TYR A  18      17.498   7.097   6.571  1.00  8.58           H  
ATOM    274 1HB  TYR A  18      15.394   9.042   5.573  1.00  8.58           H  
ATOM    275 2HB  TYR A  18      15.797   8.747   7.258  1.00  8.58           H  
ATOM    276  HD1 TYR A  18      16.470  10.631   4.323  1.00  8.58           H  
ATOM    277  HD2 TYR A  18      18.241   9.341   8.000  1.00  8.58           H  
ATOM    278  HE1 TYR A  18      18.145  12.417   4.108  1.00  8.58           H  
ATOM    279  HE2 TYR A  18      19.937  11.134   7.796  1.00  8.58           H  
ATOM    280  HH  TYR A  18      20.671  12.859   6.602  1.00  8.58           H  
ATOM    281  N   PRO A  19      15.843   5.061   5.815  1.00  8.30           N  
ATOM    282  CA  PRO A  19      14.864   3.976   5.727  1.00  8.30           C  
ATOM    283  C   PRO A  19      13.648   4.024   6.675  1.00  8.30           C  
ATOM    284  O   PRO A  19      12.556   3.638   6.241  1.00  8.30           O  
ATOM    285  CB  PRO A  19      15.727   2.733   5.999  1.00  8.30           C  
ATOM    286  CG  PRO A  19      17.075   3.111   5.473  1.00  8.30           C  
ATOM    287  CD  PRO A  19      17.240   4.565   5.837  1.00  8.30           C  
ATOM    288  HA  PRO A  19      14.506   3.946   4.685  1.00  8.30           H  
ATOM    289 1HB  PRO A  19      15.723   2.452   7.051  1.00  8.30           H  
ATOM    290 2HB  PRO A  19      15.311   1.869   5.453  1.00  8.30           H  
ATOM    291 1HG  PRO A  19      17.855   2.473   5.908  1.00  8.30           H  
ATOM    292 2HG  PRO A  19      17.120   2.968   4.379  1.00  8.30           H  
ATOM    293 1HD  PRO A  19      17.691   4.681   6.829  1.00  8.30           H  
ATOM    294 2HD  PRO A  19      17.837   5.000   5.063  1.00  8.30           H  
ATOM    295  N   PRO A  20      13.743   4.471   7.959  1.00  7.90           N  
ATOM    296  CA  PRO A  20      12.599   4.578   8.840  1.00  7.90           C  
ATOM    297  C   PRO A  20      11.463   5.348   8.192  1.00  7.90           C  
ATOM    298  O   PRO A  20      10.295   5.089   8.467  1.00  7.90           O  
ATOM    299  CB  PRO A  20      13.172   5.273  10.070  1.00  7.90           C  
ATOM    300  CG  PRO A  20      14.624   4.855  10.083  1.00  7.90           C  
ATOM    301  CD  PRO A  20      15.032   4.837   8.641  1.00  7.90           C  
ATOM    302  HA  PRO A  20      12.264   3.559   9.108  1.00  7.90           H  
ATOM    303 1HB  PRO A  20      13.050   6.362   9.968  1.00  7.90           H  
ATOM    304 2HB  PRO A  20      12.620   4.969  10.970  1.00  7.90           H  
ATOM    305 1HG  PRO A  20      15.224   5.559  10.679  1.00  7.90           H  
ATOM    306 2HG  PRO A  20      14.726   3.870  10.557  1.00  7.90           H  
ATOM    307 1HD  PRO A  20      15.343   5.848   8.424  1.00  7.90           H  
ATOM    308 2HD  PRO A  20      15.821   4.106   8.501  1.00  7.90           H  
ATOM    309  N   MET A  21      11.783   6.296   7.304  1.00  7.41           N  
ATOM    310  CA  MET A  21      10.725   7.049   6.663  1.00  7.41           C  
ATOM    311  C   MET A  21       9.857   6.131   5.837  1.00  7.41           C  
ATOM    312  O   MET A  21       8.641   6.285   5.798  1.00  7.41           O  
ATOM    313  CB  MET A  21      11.290   8.123   5.764  1.00  7.41           C  
ATOM    314  CG  MET A  21      11.986   9.259   6.451  1.00  7.41           C  
ATOM    315  SD  MET A  21      12.741  10.376   5.259  1.00  7.41           S  
ATOM    316  CE  MET A  21      11.289  11.077   4.467  1.00  7.41           C  
ATOM    317  H   MET A  21      12.749   6.488   7.049  1.00  7.41           H  
ATOM    318  HA  MET A  21      10.103   7.507   7.435  1.00  7.41           H  
ATOM    319 1HB  MET A  21      12.035   7.664   5.111  1.00  7.41           H  
ATOM    320 2HB  MET A  21      10.499   8.526   5.135  1.00  7.41           H  
ATOM    321 1HG  MET A  21      11.278   9.819   7.065  1.00  7.41           H  
ATOM    322 2HG  MET A  21      12.769   8.862   7.096  1.00  7.41           H  
ATOM    323 1HE  MET A  21      11.598  11.788   3.704  1.00  7.41           H  
ATOM    324 2HE  MET A  21      10.705  10.280   4.005  1.00  7.41           H  
ATOM    325 3HE  MET A  21      10.678  11.586   5.209  1.00  7.41           H  
ATOM    326  N   ALA A  22      10.492   5.188   5.131  1.00  6.85           N  
ATOM    327  CA  ALA A  22       9.760   4.276   4.275  1.00  6.85           C  
ATOM    328  C   ALA A  22       8.861   3.410   5.127  1.00  6.85           C  
ATOM    329  O   ALA A  22       7.718   3.152   4.761  1.00  6.85           O  
ATOM    330  CB  ALA A  22      10.715   3.432   3.459  1.00  6.85           C  
ATOM    331  H   ALA A  22      11.491   5.050   5.243  1.00  6.85           H  
ATOM    332  HA  ALA A  22       9.136   4.856   3.598  1.00  6.85           H  
ATOM    333 1HB  ALA A  22      10.149   2.759   2.812  1.00  6.85           H  
ATOM    334 2HB  ALA A  22      11.340   4.085   2.849  1.00  6.85           H  
ATOM    335 3HB  ALA A  22      11.344   2.848   4.122  1.00  6.85           H  
ATOM    336  N   SER A  23       9.362   3.008   6.303  1.00  6.22           N  
ATOM    337  CA  SER A  23       8.580   2.170   7.213  1.00  6.22           C  
ATOM    338  C   SER A  23       7.334   2.921   7.695  1.00  6.22           C  
ATOM    339  O   SER A  23       6.232   2.358   7.777  1.00  6.22           O  
ATOM    340  CB  SER A  23       9.416   1.752   8.403  1.00  6.22           C  
ATOM    341  OG  SER A  23      10.472   0.929   8.013  1.00  6.22           O  
ATOM    342  H   SER A  23      10.323   3.273   6.541  1.00  6.22           H  
ATOM    343  HA  SER A  23       8.266   1.276   6.671  1.00  6.22           H  
ATOM    344 1HB  SER A  23       9.813   2.628   8.900  1.00  6.22           H  
ATOM    345 2HB  SER A  23       8.786   1.224   9.116  1.00  6.22           H  
ATOM    346  HG  SER A  23      11.013   1.459   7.419  1.00  6.22           H  
ATOM    347  N   ILE A  24       7.507   4.211   7.990  1.00  5.50           N  
ATOM    348  CA  ILE A  24       6.394   5.041   8.424  1.00  5.50           C  
ATOM    349  C   ILE A  24       5.376   5.161   7.291  1.00  5.50           C  
ATOM    350  O   ILE A  24       4.162   5.041   7.507  1.00  5.50           O  
ATOM    351  CB  ILE A  24       6.872   6.425   8.857  1.00  5.50           C  
ATOM    352  CG1 ILE A  24       7.716   6.312  10.135  1.00  5.50           C  
ATOM    353  CG2 ILE A  24       5.673   7.284   9.095  1.00  5.50           C  
ATOM    354  CD1 ILE A  24       8.483   7.567  10.465  1.00  5.50           C  
ATOM    355  H   ILE A  24       8.445   4.616   7.934  1.00  5.50           H  
ATOM    356  HA  ILE A  24       5.912   4.559   9.272  1.00  5.50           H  
ATOM    357  HB  ILE A  24       7.496   6.861   8.071  1.00  5.50           H  
ATOM    358 1HG1 ILE A  24       7.056   6.088  10.971  1.00  5.50           H  
ATOM    359 2HG1 ILE A  24       8.412   5.485  10.021  1.00  5.50           H  
ATOM    360 1HG2 ILE A  24       5.992   8.277   9.392  1.00  5.50           H  
ATOM    361 2HG2 ILE A  24       5.112   7.329   8.185  1.00  5.50           H  
ATOM    362 3HG2 ILE A  24       5.057   6.847   9.882  1.00  5.50           H  
ATOM    363 1HD1 ILE A  24       9.053   7.412  11.379  1.00  5.50           H  
ATOM    364 2HD1 ILE A  24       9.164   7.796   9.647  1.00  5.50           H  
ATOM    365 3HD1 ILE A  24       7.788   8.391  10.606  1.00  5.50           H  
ATOM    366  N   ILE A  25       5.876   5.369   6.071  1.00  4.74           N  
ATOM    367  CA  ILE A  25       4.984   5.485   4.940  1.00  4.74           C  
ATOM    368  C   ILE A  25       4.225   4.175   4.739  1.00  4.74           C  
ATOM    369  O   ILE A  25       2.992   4.188   4.640  1.00  4.74           O  
ATOM    370  CB  ILE A  25       5.754   5.849   3.656  1.00  4.74           C  
ATOM    371  CG1 ILE A  25       6.313   7.260   3.764  1.00  4.74           C  
ATOM    372  CG2 ILE A  25       4.802   5.780   2.473  1.00  4.74           C  
ATOM    373  CD1 ILE A  25       7.322   7.581   2.703  1.00  4.74           C  
ATOM    374  H   ILE A  25       6.879   5.482   5.938  1.00  4.74           H  
ATOM    375  HA  ILE A  25       4.273   6.254   5.149  1.00  4.74           H  
ATOM    376  HB  ILE A  25       6.581   5.160   3.509  1.00  4.74           H  
ATOM    377 1HG1 ILE A  25       5.497   7.976   3.679  1.00  4.74           H  
ATOM    378 2HG1 ILE A  25       6.776   7.380   4.735  1.00  4.74           H  
ATOM    379 1HG2 ILE A  25       5.336   6.036   1.571  1.00  4.74           H  
ATOM    380 2HG2 ILE A  25       4.399   4.779   2.392  1.00  4.74           H  
ATOM    381 3HG2 ILE A  25       3.981   6.484   2.618  1.00  4.74           H  
ATOM    382 1HD1 ILE A  25       7.680   8.596   2.840  1.00  4.74           H  
ATOM    383 2HD1 ILE A  25       8.155   6.889   2.776  1.00  4.74           H  
ATOM    384 3HD1 ILE A  25       6.858   7.490   1.734  1.00  4.74           H  
ATOM    385  N   ASP A  26       4.929   3.033   4.797  1.00  3.98           N  
ATOM    386  CA  ASP A  26       4.274   1.735   4.670  1.00  3.98           C  
ATOM    387  C   ASP A  26       3.170   1.544   5.698  1.00  3.98           C  
ATOM    388  O   ASP A  26       2.121   0.948   5.396  1.00  3.98           O  
ATOM    389  CB  ASP A  26       5.253   0.547   4.895  1.00  3.98           C  
ATOM    390  CG  ASP A  26       6.232   0.131   3.766  1.00  3.98           C  
ATOM    391  OD1 ASP A  26       6.058   0.512   2.636  1.00  3.98           O  
ATOM    392  OD2 ASP A  26       7.119  -0.633   4.060  1.00  3.98           O  
ATOM    393  H   ASP A  26       5.937   3.073   4.899  1.00  3.98           H  
ATOM    394  HA  ASP A  26       3.839   1.687   3.685  1.00  3.98           H  
ATOM    395 1HB  ASP A  26       5.868   0.788   5.757  1.00  3.98           H  
ATOM    396 2HB  ASP A  26       4.676  -0.334   5.185  1.00  3.98           H  
ATOM    397  N   SER A  27       3.419   2.032   6.917  1.00  3.27           N  
ATOM    398  CA  SER A  27       2.483   1.904   8.012  1.00  3.27           C  
ATOM    399  C   SER A  27       1.188   2.695   7.808  1.00  3.27           C  
ATOM    400  O   SER A  27       0.111   2.187   8.130  1.00  3.27           O  
ATOM    401  CB  SER A  27       3.155   2.361   9.290  1.00  3.27           C  
ATOM    402  OG  SER A  27       4.236   1.524   9.614  1.00  3.27           O  
ATOM    403  H   SER A  27       4.319   2.477   7.098  1.00  3.27           H  
ATOM    404  HA  SER A  27       2.224   0.850   8.110  1.00  3.27           H  
ATOM    405 1HB  SER A  27       3.501   3.378   9.182  1.00  3.27           H  
ATOM    406 2HB  SER A  27       2.429   2.352  10.097  1.00  3.27           H  
ATOM    407  HG  SER A  27       4.919   1.682   8.912  1.00  3.27           H  
ATOM    408  N   GLY A  28       1.267   3.941   7.308  1.00  2.68           N  
ATOM    409  CA  GLY A  28       0.010   4.673   7.134  1.00  2.68           C  
ATOM    410  C   GLY A  28      -0.019   5.996   6.356  1.00  2.68           C  
ATOM    411  O   GLY A  28      -0.928   6.807   6.589  1.00  2.68           O  
ATOM    412  H   GLY A  28       2.179   4.345   7.079  1.00  2.68           H  
ATOM    413 1HA  GLY A  28      -0.649   3.998   6.606  1.00  2.68           H  
ATOM    414 2HA  GLY A  28      -0.436   4.831   8.113  1.00  2.68           H  
ATOM    415  N   LEU A  29       0.947   6.267   5.484  1.00  2.23           N  
ATOM    416  CA  LEU A  29       0.918   7.574   4.816  1.00  2.23           C  
ATOM    417  C   LEU A  29       0.632   7.511   3.326  1.00  2.23           C  
ATOM    418  O   LEU A  29       0.942   6.528   2.650  1.00  2.23           O  
ATOM    419  CB  LEU A  29       2.237   8.319   4.997  1.00  2.23           C  
ATOM    420  CG  LEU A  29       2.703   8.542   6.435  1.00  2.23           C  
ATOM    421  CD1 LEU A  29       4.065   9.187   6.416  1.00  2.23           C  
ATOM    422  CD2 LEU A  29       1.706   9.421   7.149  1.00  2.23           C  
ATOM    423  H   LEU A  29       1.676   5.583   5.270  1.00  2.23           H  
ATOM    424  HA  LEU A  29       0.135   8.176   5.272  1.00  2.23           H  
ATOM    425 1HB  LEU A  29       2.998   7.828   4.434  1.00  2.23           H  
ATOM    426 2HB  LEU A  29       2.103   9.303   4.561  1.00  2.23           H  
ATOM    427  HG  LEU A  29       2.782   7.586   6.954  1.00  2.23           H  
ATOM    428 1HD1 LEU A  29       4.397   9.364   7.430  1.00  2.23           H  
ATOM    429 2HD1 LEU A  29       4.774   8.549   5.909  1.00  2.23           H  
ATOM    430 3HD1 LEU A  29       4.001  10.122   5.907  1.00  2.23           H  
ATOM    431 1HD2 LEU A  29       2.034   9.583   8.175  1.00  2.23           H  
ATOM    432 2HD2 LEU A  29       1.623  10.379   6.635  1.00  2.23           H  
ATOM    433 3HD2 LEU A  29       0.742   8.927   7.150  1.00  2.23           H  
ATOM    434  N   VAL A  30       0.050   8.595   2.834  1.00  1.90           N  
ATOM    435  CA  VAL A  30      -0.179   8.816   1.416  1.00  1.90           C  
ATOM    436  C   VAL A  30       0.570  10.043   0.949  1.00  1.90           C  
ATOM    437  O   VAL A  30       0.443  11.116   1.535  1.00  1.90           O  
ATOM    438  CB  VAL A  30      -1.672   8.955   1.115  1.00  1.90           C  
ATOM    439  CG1 VAL A  30      -1.896   9.297  -0.354  1.00  1.90           C  
ATOM    440  CG2 VAL A  30      -2.350   7.642   1.448  1.00  1.90           C  
ATOM    441  H   VAL A  30      -0.224   9.320   3.496  1.00  1.90           H  
ATOM    442  HA  VAL A  30       0.189   7.955   0.876  1.00  1.90           H  
ATOM    443  HB  VAL A  30      -2.087   9.728   1.707  1.00  1.90           H  
ATOM    444 1HG1 VAL A  30      -2.964   9.384  -0.548  1.00  1.90           H  
ATOM    445 2HG1 VAL A  30      -1.409  10.244  -0.583  1.00  1.90           H  
ATOM    446 3HG1 VAL A  30      -1.482   8.520  -0.978  1.00  1.90           H  
ATOM    447 1HG2 VAL A  30      -3.422   7.712   1.258  1.00  1.90           H  
ATOM    448 2HG2 VAL A  30      -1.926   6.851   0.831  1.00  1.90           H  
ATOM    449 3HG2 VAL A  30      -2.189   7.402   2.487  1.00  1.90           H  
ATOM    450  N   THR A  31       1.375   9.875  -0.088  1.00  1.69           N  
ATOM    451  CA  THR A  31       2.186  10.952  -0.618  1.00  1.69           C  
ATOM    452  C   THR A  31       1.919  11.206  -2.091  1.00  1.69           C  
ATOM    453  O   THR A  31       1.923  10.277  -2.904  1.00  1.69           O  
ATOM    454  CB  THR A  31       3.686  10.656  -0.400  1.00  1.69           C  
ATOM    455  OG1 THR A  31       3.960  10.551   0.997  1.00  1.69           O  
ATOM    456  CG2 THR A  31       4.524  11.745  -0.987  1.00  1.69           C  
ATOM    457  H   THR A  31       1.419   8.967  -0.526  1.00  1.69           H  
ATOM    458  HA  THR A  31       1.938  11.858  -0.085  1.00  1.69           H  
ATOM    459  HB  THR A  31       3.941   9.712  -0.878  1.00  1.69           H  
ATOM    460  HG1 THR A  31       3.897  11.400   1.391  1.00  1.69           H  
ATOM    461 1HG2 THR A  31       5.579  11.531  -0.835  1.00  1.69           H  
ATOM    462 2HG2 THR A  31       4.307  11.788  -2.041  1.00  1.69           H  
ATOM    463 3HG2 THR A  31       4.272  12.701  -0.519  1.00  1.69           H  
ATOM    464  N   VAL A  32       1.692  12.475  -2.417  1.00  1.54           N  
ATOM    465  CA  VAL A  32       1.441  12.902  -3.784  1.00  1.54           C  
ATOM    466  C   VAL A  32       2.327  14.092  -4.148  1.00  1.54           C  
ATOM    467  O   VAL A  32       2.787  14.828  -3.274  1.00  1.54           O  
ATOM    468  CB  VAL A  32      -0.039  13.302  -3.933  1.00  1.54           C  
ATOM    469  CG1 VAL A  32      -0.967  12.120  -3.626  1.00  1.54           C  
ATOM    470  CG2 VAL A  32      -0.332  14.439  -2.991  1.00  1.54           C  
ATOM    471  H   VAL A  32       1.684  13.165  -1.663  1.00  1.54           H  
ATOM    472  HA  VAL A  32       1.663  12.076  -4.462  1.00  1.54           H  
ATOM    473  HB  VAL A  32      -0.223  13.616  -4.962  1.00  1.54           H  
ATOM    474 1HG1 VAL A  32      -2.003  12.434  -3.752  1.00  1.54           H  
ATOM    475 2HG1 VAL A  32      -0.749  11.298  -4.307  1.00  1.54           H  
ATOM    476 3HG1 VAL A  32      -0.819  11.789  -2.601  1.00  1.54           H  
ATOM    477 1HG2 VAL A  32      -1.372  14.736  -3.090  1.00  1.54           H  
ATOM    478 2HG2 VAL A  32      -0.149  14.121  -1.967  1.00  1.54           H  
ATOM    479 3HG2 VAL A  32       0.314  15.277  -3.241  1.00  1.54           H  
ATOM    480  N   GLU A  33       2.567  14.311  -5.435  1.00  1.43           N  
ATOM    481  CA  GLU A  33       3.336  15.495  -5.830  1.00  1.43           C  
ATOM    482  C   GLU A  33       2.390  16.681  -5.898  1.00  1.43           C  
ATOM    483  O   GLU A  33       1.214  16.500  -6.201  1.00  1.43           O  
ATOM    484  CB  GLU A  33       4.005  15.325  -7.205  1.00  1.43           C  
ATOM    485  CG  GLU A  33       5.017  14.218  -7.284  1.00  1.43           C  
ATOM    486  CD  GLU A  33       5.782  14.132  -8.609  1.00  1.43           C  
ATOM    487  OE1 GLU A  33       5.702  15.049  -9.408  1.00  1.43           O  
ATOM    488  OE2 GLU A  33       6.453  13.145  -8.819  1.00  1.43           O  
ATOM    489  H   GLU A  33       2.201  13.682  -6.136  1.00  1.43           H  
ATOM    490  HA  GLU A  33       4.102  15.698  -5.079  1.00  1.43           H  
ATOM    491 1HB  GLU A  33       3.242  15.136  -7.956  1.00  1.43           H  
ATOM    492 2HB  GLU A  33       4.510  16.252  -7.469  1.00  1.43           H  
ATOM    493 1HG  GLU A  33       5.739  14.434  -6.515  1.00  1.43           H  
ATOM    494 2HG  GLU A  33       4.541  13.266  -7.065  1.00  1.43           H  
ATOM    495  N   SER A  34       2.904  17.887  -5.684  1.00  1.34           N  
ATOM    496  CA  SER A  34       2.100  19.092  -5.864  1.00  1.34           C  
ATOM    497  C   SER A  34       2.744  20.046  -6.859  1.00  1.34           C  
ATOM    498  O   SER A  34       3.961  20.174  -6.930  1.00  1.34           O  
ATOM    499  CB  SER A  34       1.901  19.814  -4.558  1.00  1.34           C  
ATOM    500  OG  SER A  34       1.217  21.034  -4.758  1.00  1.34           O  
ATOM    501  H   SER A  34       3.871  17.985  -5.377  1.00  1.34           H  
ATOM    502  HA  SER A  34       1.124  18.801  -6.255  1.00  1.34           H  
ATOM    503 1HB  SER A  34       1.344  19.184  -3.861  1.00  1.34           H  
ATOM    504 2HB  SER A  34       2.870  20.012  -4.115  1.00  1.34           H  
ATOM    505  HG  SER A  34       1.309  21.531  -3.909  1.00  1.34           H  
ATOM    506  N   ARG A  35       1.904  20.716  -7.635  1.00  1.25           N  
ATOM    507  CA  ARG A  35       2.341  21.713  -8.606  1.00  1.25           C  
ATOM    508  C   ARG A  35       2.483  23.111  -7.987  1.00  1.25           C  
ATOM    509  O   ARG A  35       2.854  24.067  -8.673  1.00  1.25           O  
ATOM    510  CB  ARG A  35       1.364  21.747  -9.764  1.00  1.25           C  
ATOM    511  CG  ARG A  35       0.015  22.291  -9.405  1.00  1.25           C  
ATOM    512  CD  ARG A  35      -0.976  22.114 -10.484  1.00  1.25           C  
ATOM    513  NE  ARG A  35      -2.249  22.714 -10.139  1.00  1.25           N  
ATOM    514  CZ  ARG A  35      -3.395  22.516 -10.816  1.00  1.25           C  
ATOM    515  NH1 ARG A  35      -3.440  21.733 -11.865  1.00  1.25           N  
ATOM    516  NH2 ARG A  35      -4.503  23.093 -10.441  1.00  1.25           N  
ATOM    517  H   ARG A  35       0.913  20.542  -7.528  1.00  1.25           H  
ATOM    518  HA  ARG A  35       3.315  21.409  -8.989  1.00  1.25           H  
ATOM    519 1HB  ARG A  35       1.768  22.365 -10.564  1.00  1.25           H  
ATOM    520 2HB  ARG A  35       1.225  20.740 -10.159  1.00  1.25           H  
ATOM    521 1HG  ARG A  35      -0.358  21.792  -8.508  1.00  1.25           H  
ATOM    522 2HG  ARG A  35       0.117  23.357  -9.214  1.00  1.25           H  
ATOM    523 1HD  ARG A  35      -0.612  22.585 -11.397  1.00  1.25           H  
ATOM    524 2HD  ARG A  35      -1.138  21.051 -10.658  1.00  1.25           H  
ATOM    525  HE  ARG A  35      -2.275  23.338  -9.323  1.00  1.25           H  
ATOM    526 1HH1 ARG A  35      -2.619  21.257 -12.194  1.00  1.25           H  
ATOM    527 2HH1 ARG A  35      -4.357  21.614 -12.332  1.00  1.25           H  
ATOM    528 1HH2 ARG A  35      -4.527  23.693  -9.634  1.00  1.25           H  
ATOM    529 2HH2 ARG A  35      -5.357  22.877 -10.976  1.00  1.25           H  
ATOM    530  N   HIS A  36       2.148  23.230  -6.702  1.00  1.16           N  
ATOM    531  CA  HIS A  36       2.153  24.510  -5.995  1.00  1.16           C  
ATOM    532  C   HIS A  36       3.251  24.571  -4.921  1.00  1.16           C  
ATOM    533  O   HIS A  36       3.891  23.561  -4.634  1.00  1.16           O  
ATOM    534  CB  HIS A  36       0.773  24.747  -5.390  1.00  1.16           C  
ATOM    535  CG  HIS A  36      -0.310  24.863  -6.402  1.00  1.16           C  
ATOM    536  ND1 HIS A  36      -0.417  25.947  -7.251  1.00  1.16           N  
ATOM    537  CD2 HIS A  36      -1.332  24.036  -6.715  1.00  1.16           C  
ATOM    538  CE1 HIS A  36      -1.453  25.780  -8.045  1.00  1.16           C  
ATOM    539  NE2 HIS A  36      -2.023  24.625  -7.749  1.00  1.16           N  
ATOM    540  H   HIS A  36       1.867  22.402  -6.175  1.00  1.16           H  
ATOM    541  HA  HIS A  36       2.347  25.319  -6.699  1.00  1.16           H  
ATOM    542 1HB  HIS A  36       0.526  23.938  -4.698  1.00  1.16           H  
ATOM    543 2HB  HIS A  36       0.789  25.651  -4.833  1.00  1.16           H  
ATOM    544  HD1 HIS A  36       0.202  26.739  -7.286  1.00  1.16           H  
ATOM    545  HD2 HIS A  36      -1.651  23.064  -6.320  1.00  1.16           H  
ATOM    546  HE1 HIS A  36      -1.703  26.532  -8.793  1.00  1.16           H  
ATOM    547  N   SER A  37       3.502  25.760  -4.349  1.00  1.08           N  
ATOM    548  CA  SER A  37       4.537  25.888  -3.309  1.00  1.08           C  
ATOM    549  C   SER A  37       4.072  25.232  -2.022  1.00  1.08           C  
ATOM    550  O   SER A  37       2.905  24.862  -1.914  1.00  1.08           O  
ATOM    551  CB  SER A  37       4.886  27.340  -3.020  1.00  1.08           C  
ATOM    552  OG  SER A  37       3.818  28.017  -2.385  1.00  1.08           O  
ATOM    553  H   SER A  37       2.955  26.588  -4.623  1.00  1.08           H  
ATOM    554  HA  SER A  37       5.435  25.388  -3.660  1.00  1.08           H  
ATOM    555 1HB  SER A  37       5.768  27.375  -2.383  1.00  1.08           H  
ATOM    556 2HB  SER A  37       5.134  27.849  -3.950  1.00  1.08           H  
ATOM    557  HG  SER A  37       3.208  28.261  -3.110  1.00  1.08           H  
ATOM    558  N   VAL A  38       4.955  25.089  -1.030  1.00  1.02           N  
ATOM    559  CA  VAL A  38       4.523  24.481   0.229  1.00  1.02           C  
ATOM    560  C   VAL A  38       3.383  25.271   0.859  1.00  1.02           C  
ATOM    561  O   VAL A  38       2.340  24.707   1.192  1.00  1.02           O  
ATOM    562  CB  VAL A  38       5.716  24.420   1.222  1.00  1.02           C  
ATOM    563  CG1 VAL A  38       5.269  24.034   2.620  1.00  1.02           C  
ATOM    564  CG2 VAL A  38       6.694  23.382   0.756  1.00  1.02           C  
ATOM    565  H   VAL A  38       5.911  25.395  -1.148  1.00  1.02           H  
ATOM    566  HA  VAL A  38       4.176  23.468   0.026  1.00  1.02           H  
ATOM    567  HB  VAL A  38       6.192  25.399   1.271  1.00  1.02           H  
ATOM    568 1HG1 VAL A  38       6.134  24.001   3.283  1.00  1.02           H  
ATOM    569 2HG1 VAL A  38       4.554  24.764   3.004  1.00  1.02           H  
ATOM    570 3HG1 VAL A  38       4.820  23.074   2.596  1.00  1.02           H  
ATOM    571 1HG2 VAL A  38       7.538  23.336   1.447  1.00  1.02           H  
ATOM    572 2HG2 VAL A  38       6.204  22.413   0.722  1.00  1.02           H  
ATOM    573 3HG2 VAL A  38       7.047  23.647  -0.230  1.00  1.02           H  
ATOM    574  N   ALA A  39       3.544  26.592   0.961  1.00  0.97           N  
ATOM    575  CA  ALA A  39       2.493  27.414   1.547  1.00  0.97           C  
ATOM    576  C   ALA A  39       1.201  27.354   0.738  1.00  0.97           C  
ATOM    577  O   ALA A  39       0.108  27.294   1.309  1.00  0.97           O  
ATOM    578  CB  ALA A  39       2.956  28.855   1.643  1.00  0.97           C  
ATOM    579  H   ALA A  39       4.403  27.018   0.653  1.00  0.97           H  
ATOM    580  HA  ALA A  39       2.285  27.033   2.547  1.00  0.97           H  
ATOM    581 1HB  ALA A  39       2.174  29.453   2.106  1.00  0.97           H  
ATOM    582 2HB  ALA A  39       3.860  28.903   2.245  1.00  0.97           H  
ATOM    583 3HB  ALA A  39       3.160  29.235   0.641  1.00  0.97           H  
ATOM    584  N   GLU A  40       1.311  27.375  -0.595  1.00  0.93           N  
ATOM    585  CA  GLU A  40       0.111  27.331  -1.428  1.00  0.93           C  
ATOM    586  C   GLU A  40      -0.590  25.985  -1.332  1.00  0.93           C  
ATOM    587  O   GLU A  40      -1.822  25.918  -1.278  1.00  0.93           O  
ATOM    588  CB  GLU A  40       0.470  27.626  -2.872  1.00  0.93           C  
ATOM    589  CG  GLU A  40       0.873  29.047  -3.175  1.00  0.93           C  
ATOM    590  CD  GLU A  40       1.479  29.198  -4.560  1.00  0.93           C  
ATOM    591  OE1 GLU A  40       2.010  28.222  -5.090  1.00  0.93           O  
ATOM    592  OE2 GLU A  40       1.414  30.280  -5.092  1.00  0.93           O  
ATOM    593  H   GLU A  40       2.227  27.429  -1.045  1.00  0.93           H  
ATOM    594  HA  GLU A  40      -0.579  28.097  -1.076  1.00  0.93           H  
ATOM    595 1HB  GLU A  40       1.308  27.006  -3.137  1.00  0.93           H  
ATOM    596 2HB  GLU A  40      -0.365  27.357  -3.520  1.00  0.93           H  
ATOM    597 1HG  GLU A  40      -0.013  29.676  -3.117  1.00  0.93           H  
ATOM    598 2HG  GLU A  40       1.573  29.391  -2.418  1.00  0.93           H  
ATOM    599  N   THR A  41       0.193  24.908  -1.274  1.00  0.92           N  
ATOM    600  CA  THR A  41      -0.361  23.573  -1.187  1.00  0.92           C  
ATOM    601  C   THR A  41      -1.168  23.491   0.082  1.00  0.92           C  
ATOM    602  O   THR A  41      -2.321  23.068   0.060  1.00  0.92           O  
ATOM    603  CB  THR A  41       0.749  22.503  -1.154  1.00  0.92           C  
ATOM    604  OG1 THR A  41       1.519  22.568  -2.374  1.00  0.92           O  
ATOM    605  CG2 THR A  41       0.154  21.120  -0.999  1.00  0.92           C  
ATOM    606  H   THR A  41       1.200  25.014  -1.327  1.00  0.92           H  
ATOM    607  HA  THR A  41      -1.014  23.395  -2.039  1.00  0.92           H  
ATOM    608  HB  THR A  41       1.415  22.704  -0.314  1.00  0.92           H  
ATOM    609  HG1 THR A  41       2.029  23.417  -2.371  1.00  0.92           H  
ATOM    610 1HG2 THR A  41       0.963  20.400  -0.974  1.00  0.92           H  
ATOM    611 2HG2 THR A  41      -0.410  21.074  -0.070  1.00  0.92           H  
ATOM    612 3HG2 THR A  41      -0.504  20.904  -1.840  1.00  0.92           H  
ATOM    613  N   ILE A  42      -0.587  23.958   1.178  1.00  0.91           N  
ATOM    614  CA  ILE A  42      -1.269  23.946   2.453  1.00  0.91           C  
ATOM    615  C   ILE A  42      -2.505  24.819   2.509  1.00  0.91           C  
ATOM    616  O   ILE A  42      -3.514  24.422   3.100  1.00  0.91           O  
ATOM    617  CB  ILE A  42      -0.318  24.285   3.578  1.00  0.91           C  
ATOM    618  CG1 ILE A  42       0.671  23.140   3.705  1.00  0.91           C  
ATOM    619  CG2 ILE A  42      -1.053  24.549   4.782  1.00  0.91           C  
ATOM    620  CD1 ILE A  42       0.007  21.770   3.995  1.00  0.91           C  
ATOM    621  H   ILE A  42       0.372  24.311   1.130  1.00  0.91           H  
ATOM    622  HA  ILE A  42      -1.593  22.926   2.634  1.00  0.91           H  
ATOM    623  HB  ILE A  42       0.264  25.177   3.310  1.00  0.91           H  
ATOM    624 1HG1 ILE A  42       1.223  23.079   2.784  1.00  0.91           H  
ATOM    625 2HG1 ILE A  42       1.362  23.360   4.508  1.00  0.91           H  
ATOM    626 1HG2 ILE A  42      -0.357  24.784   5.583  1.00  0.91           H  
ATOM    627 2HG2 ILE A  42      -1.734  25.383   4.636  1.00  0.91           H  
ATOM    628 3HG2 ILE A  42      -1.592  23.681   4.991  1.00  0.91           H  
ATOM    629 1HD1 ILE A  42       0.764  21.010   4.076  1.00  0.91           H  
ATOM    630 2HD1 ILE A  42      -0.534  21.819   4.920  1.00  0.91           H  
ATOM    631 3HD1 ILE A  42      -0.679  21.515   3.189  1.00  0.91           H  
ATOM    632  N   GLU A  43      -2.469  25.999   1.901  1.00  0.92           N  
ATOM    633  CA  GLU A  43      -3.684  26.789   1.918  1.00  0.92           C  
ATOM    634  C   GLU A  43      -4.796  26.032   1.180  1.00  0.92           C  
ATOM    635  O   GLU A  43      -5.934  25.986   1.652  1.00  0.92           O  
ATOM    636  CB  GLU A  43      -3.459  28.154   1.274  1.00  0.92           C  
ATOM    637  CG  GLU A  43      -4.689  29.086   1.329  1.00  0.92           C  
ATOM    638  CD  GLU A  43      -5.044  29.581   2.739  1.00  0.92           C  
ATOM    639  OE1 GLU A  43      -4.185  29.596   3.607  1.00  0.92           O  
ATOM    640  OE2 GLU A  43      -6.184  29.928   2.943  1.00  0.92           O  
ATOM    641  H   GLU A  43      -1.617  26.346   1.455  1.00  0.92           H  
ATOM    642  HA  GLU A  43      -3.993  26.933   2.951  1.00  0.92           H  
ATOM    643 1HB  GLU A  43      -2.625  28.652   1.769  1.00  0.92           H  
ATOM    644 2HB  GLU A  43      -3.177  28.015   0.226  1.00  0.92           H  
ATOM    645 1HG  GLU A  43      -4.507  29.946   0.689  1.00  0.92           H  
ATOM    646 2HG  GLU A  43      -5.544  28.541   0.923  1.00  0.92           H  
ATOM    647  N   ARG A  44      -4.458  25.393   0.047  1.00  0.92           N  
ATOM    648  CA  ARG A  44      -5.439  24.617  -0.715  1.00  0.92           C  
ATOM    649  C   ARG A  44      -5.961  23.421   0.090  1.00  0.92           C  
ATOM    650  O   ARG A  44      -7.162  23.128   0.078  1.00  0.92           O  
ATOM    651  CB  ARG A  44      -4.834  24.125  -2.018  1.00  0.92           C  
ATOM    652  CG  ARG A  44      -4.590  25.193  -3.074  1.00  0.92           C  
ATOM    653  CD  ARG A  44      -3.922  24.619  -4.277  1.00  0.92           C  
ATOM    654  NE  ARG A  44      -4.772  23.652  -4.967  1.00  0.92           N  
ATOM    655  CZ  ARG A  44      -5.707  23.972  -5.882  1.00  0.92           C  
ATOM    656  NH1 ARG A  44      -5.891  25.235  -6.214  1.00  0.92           N  
ATOM    657  NH2 ARG A  44      -6.438  23.025  -6.449  1.00  0.92           N  
ATOM    658  H   ARG A  44      -3.502  25.468  -0.309  1.00  0.92           H  
ATOM    659  HA  ARG A  44      -6.277  25.267  -0.953  1.00  0.92           H  
ATOM    660 1HB  ARG A  44      -3.877  23.661  -1.814  1.00  0.92           H  
ATOM    661 2HB  ARG A  44      -5.470  23.364  -2.451  1.00  0.92           H  
ATOM    662 1HG  ARG A  44      -5.540  25.628  -3.377  1.00  0.92           H  
ATOM    663 2HG  ARG A  44      -3.949  25.974  -2.665  1.00  0.92           H  
ATOM    664 1HD  ARG A  44      -3.670  25.416  -4.974  1.00  0.92           H  
ATOM    665 2HD  ARG A  44      -3.005  24.107  -3.967  1.00  0.92           H  
ATOM    666  HE  ARG A  44      -4.648  22.670  -4.750  1.00  0.92           H  
ATOM    667 1HH1 ARG A  44      -5.331  25.959  -5.785  1.00  0.92           H  
ATOM    668 2HH1 ARG A  44      -6.588  25.475  -6.903  1.00  0.92           H  
ATOM    669 1HH2 ARG A  44      -6.303  22.038  -6.186  1.00  0.92           H  
ATOM    670 2HH2 ARG A  44      -7.133  23.267  -7.140  1.00  0.92           H  
ATOM    671  N   VAL A  45      -5.070  22.764   0.840  1.00  0.93           N  
ATOM    672  CA  VAL A  45      -5.459  21.635   1.676  1.00  0.93           C  
ATOM    673  C   VAL A  45      -6.459  22.075   2.734  1.00  0.93           C  
ATOM    674  O   VAL A  45      -7.517  21.456   2.904  1.00  0.93           O  
ATOM    675  CB  VAL A  45      -4.220  21.076   2.418  1.00  0.93           C  
ATOM    676  CG1 VAL A  45      -4.594  20.139   3.416  1.00  0.93           C  
ATOM    677  CG2 VAL A  45      -3.311  20.348   1.493  1.00  0.93           C  
ATOM    678  H   VAL A  45      -4.088  23.037   0.794  1.00  0.93           H  
ATOM    679  HA  VAL A  45      -5.901  20.870   1.046  1.00  0.93           H  
ATOM    680  HB  VAL A  45      -3.714  21.902   2.900  1.00  0.93           H  
ATOM    681 1HG1 VAL A  45      -3.699  19.801   3.930  1.00  0.93           H  
ATOM    682 2HG1 VAL A  45      -5.263  20.625   4.105  1.00  0.93           H  
ATOM    683 3HG1 VAL A  45      -5.068  19.316   2.970  1.00  0.93           H  
ATOM    684 1HG2 VAL A  45      -2.458  19.980   2.047  1.00  0.93           H  
ATOM    685 2HG2 VAL A  45      -3.854  19.512   1.056  1.00  0.93           H  
ATOM    686 3HG2 VAL A  45      -2.979  20.981   0.728  1.00  0.93           H  
ATOM    687  N   ALA A  46      -6.126  23.147   3.448  1.00  0.95           N  
ATOM    688  CA  ALA A  46      -6.993  23.645   4.497  1.00  0.95           C  
ATOM    689  C   ALA A  46      -8.328  24.121   3.934  1.00  0.95           C  
ATOM    690  O   ALA A  46      -9.386  23.835   4.501  1.00  0.95           O  
ATOM    691  CB  ALA A  46      -6.293  24.767   5.234  1.00  0.95           C  
ATOM    692  H   ALA A  46      -5.242  23.623   3.260  1.00  0.95           H  
ATOM    693  HA  ALA A  46      -7.191  22.837   5.192  1.00  0.95           H  
ATOM    694 1HB  ALA A  46      -6.923  25.133   6.037  1.00  0.95           H  
ATOM    695 2HB  ALA A  46      -5.352  24.394   5.643  1.00  0.95           H  
ATOM    696 3HB  ALA A  46      -6.087  25.580   4.527  1.00  0.95           H  
ATOM    697  N   ALA A  47      -8.298  24.818   2.793  1.00  0.98           N  
ATOM    698  CA  ALA A  47      -9.529  25.330   2.205  1.00  0.98           C  
ATOM    699  C   ALA A  47     -10.477  24.206   1.826  1.00  0.98           C  
ATOM    700  O   ALA A  47     -11.696  24.298   2.052  1.00  0.98           O  
ATOM    701  CB  ALA A  47      -9.205  26.151   0.971  1.00  0.98           C  
ATOM    702  H   ALA A  47      -7.410  25.042   2.345  1.00  0.98           H  
ATOM    703  HA  ALA A  47     -10.021  25.960   2.943  1.00  0.98           H  
ATOM    704 1HB  ALA A  47     -10.122  26.553   0.549  1.00  0.98           H  
ATOM    705 2HB  ALA A  47      -8.535  26.970   1.247  1.00  0.98           H  
ATOM    706 3HB  ALA A  47      -8.710  25.514   0.237  1.00  0.98           H  
ATOM    707  N   LYS A  48      -9.929  23.128   1.275  1.00  1.03           N  
ATOM    708  CA  LYS A  48     -10.774  22.025   0.877  1.00  1.03           C  
ATOM    709  C   LYS A  48     -11.289  21.322   2.118  1.00  1.03           C  
ATOM    710  O   LYS A  48     -12.455  20.930   2.171  1.00  1.03           O  
ATOM    711  CB  LYS A  48     -10.043  21.081  -0.055  1.00  1.03           C  
ATOM    712  CG  LYS A  48     -10.933  19.973  -0.667  1.00  1.03           C  
ATOM    713  CD  LYS A  48     -11.996  20.570  -1.615  1.00  1.03           C  
ATOM    714  CE  LYS A  48     -12.778  19.473  -2.331  1.00  1.03           C  
ATOM    715  NZ  LYS A  48     -13.889  20.018  -3.190  1.00  1.03           N  
ATOM    716  H   LYS A  48      -8.923  23.088   1.090  1.00  1.03           H  
ATOM    717  HA  LYS A  48     -11.629  22.424   0.336  1.00  1.03           H  
ATOM    718 1HB  LYS A  48      -9.650  21.662  -0.848  1.00  1.03           H  
ATOM    719 2HB  LYS A  48      -9.202  20.632   0.462  1.00  1.03           H  
ATOM    720 1HG  LYS A  48     -10.328  19.283  -1.231  1.00  1.03           H  
ATOM    721 2HG  LYS A  48     -11.439  19.425   0.118  1.00  1.03           H  
ATOM    722 1HD  LYS A  48     -12.687  21.184  -1.043  1.00  1.03           H  
ATOM    723 2HD  LYS A  48     -11.507  21.201  -2.357  1.00  1.03           H  
ATOM    724 1HE  LYS A  48     -12.091  18.908  -2.960  1.00  1.03           H  
ATOM    725 2HE  LYS A  48     -13.208  18.808  -1.586  1.00  1.03           H  
ATOM    726 1HZ  LYS A  48     -14.371  19.251  -3.635  1.00  1.03           H  
ATOM    727 2HZ  LYS A  48     -14.542  20.533  -2.615  1.00  1.03           H  
ATOM    728 3HZ  LYS A  48     -13.519  20.634  -3.898  1.00  1.03           H  
ATOM    729  N   ALA A  49     -10.443  21.170   3.137  1.00  1.09           N  
ATOM    730  CA  ALA A  49     -10.902  20.493   4.338  1.00  1.09           C  
ATOM    731  C   ALA A  49     -12.096  21.224   4.916  1.00  1.09           C  
ATOM    732  O   ALA A  49     -13.106  20.601   5.260  1.00  1.09           O  
ATOM    733  CB  ALA A  49      -9.785  20.436   5.357  1.00  1.09           C  
ATOM    734  H   ALA A  49      -9.473  21.488   3.074  1.00  1.09           H  
ATOM    735  HA  ALA A  49     -11.215  19.486   4.076  1.00  1.09           H  
ATOM    736 1HB  ALA A  49     -10.136  19.925   6.251  1.00  1.09           H  
ATOM    737 2HB  ALA A  49      -8.943  19.901   4.929  1.00  1.09           H  
ATOM    738 3HB  ALA A  49      -9.481  21.448   5.616  1.00  1.09           H  
ATOM    739  N   LYS A  50     -12.037  22.557   4.917  1.00  1.16           N  
ATOM    740  CA  LYS A  50     -13.138  23.339   5.448  1.00  1.16           C  
ATOM    741  C   LYS A  50     -14.390  23.145   4.592  1.00  1.16           C  
ATOM    742  O   LYS A  50     -15.489  22.948   5.120  1.00  1.16           O  
ATOM    743  CB  LYS A  50     -12.720  24.807   5.519  1.00  1.16           C  
ATOM    744  CG  LYS A  50     -11.659  25.092   6.594  1.00  1.16           C  
ATOM    745  CD  LYS A  50     -11.217  26.544   6.568  1.00  1.16           C  
ATOM    746  CE  LYS A  50     -10.113  26.811   7.580  1.00  1.16           C  
ATOM    747  NZ  LYS A  50      -9.653  28.233   7.531  1.00  1.16           N  
ATOM    748  H   LYS A  50     -11.186  23.027   4.607  1.00  1.16           H  
ATOM    749  HA  LYS A  50     -13.359  22.994   6.455  1.00  1.16           H  
ATOM    750 1HB  LYS A  50     -12.309  25.112   4.553  1.00  1.16           H  
ATOM    751 2HB  LYS A  50     -13.592  25.425   5.719  1.00  1.16           H  
ATOM    752 1HG  LYS A  50     -12.072  24.860   7.576  1.00  1.16           H  
ATOM    753 2HG  LYS A  50     -10.802  24.449   6.432  1.00  1.16           H  
ATOM    754 1HD  LYS A  50     -10.842  26.780   5.570  1.00  1.16           H  
ATOM    755 2HD  LYS A  50     -12.065  27.191   6.784  1.00  1.16           H  
ATOM    756 1HE  LYS A  50     -10.481  26.589   8.582  1.00  1.16           H  
ATOM    757 2HE  LYS A  50      -9.266  26.157   7.364  1.00  1.16           H  
ATOM    758 1HZ  LYS A  50      -8.921  28.374   8.211  1.00  1.16           H  
ATOM    759 2HZ  LYS A  50      -9.299  28.439   6.605  1.00  1.16           H  
ATOM    760 3HZ  LYS A  50     -10.429  28.845   7.739  1.00  1.16           H  
ATOM    761  N   SER A  51     -14.218  23.103   3.266  1.00  1.24           N  
ATOM    762  CA  SER A  51     -15.334  22.909   2.341  1.00  1.24           C  
ATOM    763  C   SER A  51     -16.020  21.555   2.568  1.00  1.24           C  
ATOM    764  O   SER A  51     -17.240  21.436   2.437  1.00  1.24           O  
ATOM    765  CB  SER A  51     -14.848  23.015   0.910  1.00  1.24           C  
ATOM    766  OG  SER A  51     -14.381  24.311   0.626  1.00  1.24           O  
ATOM    767  H   SER A  51     -13.288  23.267   2.878  1.00  1.24           H  
ATOM    768  HA  SER A  51     -16.066  23.697   2.518  1.00  1.24           H  
ATOM    769 1HB  SER A  51     -14.058  22.297   0.746  1.00  1.24           H  
ATOM    770 2HB  SER A  51     -15.663  22.761   0.236  1.00  1.24           H  
ATOM    771  HG  SER A  51     -13.588  24.436   1.188  1.00  1.24           H  
ATOM    772  N   MET A  52     -15.228  20.543   2.939  1.00  1.29           N  
ATOM    773  CA  MET A  52     -15.708  19.185   3.200  1.00  1.29           C  
ATOM    774  C   MET A  52     -16.381  19.031   4.567  1.00  1.29           C  
ATOM    775  O   MET A  52     -16.838  17.937   4.907  1.00  1.29           O  
ATOM    776  CB  MET A  52     -14.550  18.181   3.108  1.00  1.29           C  
ATOM    777  CG  MET A  52     -13.981  17.968   1.710  1.00  1.29           C  
ATOM    778  SD  MET A  52     -15.182  17.260   0.597  1.00  1.29           S  
ATOM    779  CE  MET A  52     -15.296  15.587   1.267  1.00  1.29           C  
ATOM    780  H   MET A  52     -14.225  20.723   3.000  1.00  1.29           H  
ATOM    781  HA  MET A  52     -16.448  18.938   2.442  1.00  1.29           H  
ATOM    782 1HB  MET A  52     -13.733  18.531   3.742  1.00  1.29           H  
ATOM    783 2HB  MET A  52     -14.871  17.218   3.496  1.00  1.29           H  
ATOM    784 1HG  MET A  52     -13.655  18.919   1.301  1.00  1.29           H  
ATOM    785 2HG  MET A  52     -13.117  17.304   1.757  1.00  1.29           H  
ATOM    786 1HE  MET A  52     -16.010  15.007   0.685  1.00  1.29           H  
ATOM    787 2HE  MET A  52     -14.318  15.106   1.214  1.00  1.29           H  
ATOM    788 3HE  MET A  52     -15.622  15.628   2.305  1.00  1.29           H  
ATOM    789  N   GLY A  53     -16.433  20.101   5.366  1.00  1.31           N  
ATOM    790  CA  GLY A  53     -17.031  20.029   6.690  1.00  1.31           C  
ATOM    791  C   GLY A  53     -16.035  19.602   7.766  1.00  1.31           C  
ATOM    792  O   GLY A  53     -16.428  19.267   8.885  1.00  1.31           O  
ATOM    793  H   GLY A  53     -16.058  21.000   5.061  1.00  1.31           H  
ATOM    794 1HA  GLY A  53     -17.436  21.008   6.942  1.00  1.31           H  
ATOM    795 2HA  GLY A  53     -17.869  19.334   6.669  1.00  1.31           H  
ATOM    796  N   MET A  54     -14.751  19.584   7.419  1.00  1.29           N  
ATOM    797  CA  MET A  54     -13.701  19.204   8.349  1.00  1.29           C  
ATOM    798  C   MET A  54     -13.057  20.461   8.922  1.00  1.29           C  
ATOM    799  O   MET A  54     -12.701  21.385   8.200  1.00  1.29           O  
ATOM    800  CB  MET A  54     -12.690  18.308   7.629  1.00  1.29           C  
ATOM    801  CG  MET A  54     -11.530  17.858   8.439  1.00  1.29           C  
ATOM    802  SD  MET A  54     -10.398  16.764   7.503  1.00  1.29           S  
ATOM    803  CE  MET A  54     -11.246  15.188   7.578  1.00  1.29           C  
ATOM    804  H   MET A  54     -14.465  19.880   6.487  1.00  1.29           H  
ATOM    805  HA  MET A  54     -14.139  18.647   9.176  1.00  1.29           H  
ATOM    806 1HB  MET A  54     -13.201  17.422   7.261  1.00  1.29           H  
ATOM    807 2HB  MET A  54     -12.299  18.822   6.767  1.00  1.29           H  
ATOM    808 1HG  MET A  54     -10.986  18.740   8.768  1.00  1.29           H  
ATOM    809 2HG  MET A  54     -11.882  17.327   9.315  1.00  1.29           H  
ATOM    810 1HE  MET A  54     -10.663  14.433   7.042  1.00  1.29           H  
ATOM    811 2HE  MET A  54     -11.357  14.887   8.620  1.00  1.29           H  
ATOM    812 3HE  MET A  54     -12.231  15.276   7.122  1.00  1.29           H  
ATOM    813  N   ASN A  55     -12.891  20.506  10.230  1.00  1.23           N  
ATOM    814  CA  ASN A  55     -12.307  21.697  10.823  1.00  1.23           C  
ATOM    815  C   ASN A  55     -10.803  21.640  10.813  1.00  1.23           C  
ATOM    816  O   ASN A  55     -10.206  20.564  10.797  1.00  1.23           O  
ATOM    817  CB  ASN A  55     -12.825  21.909  12.232  1.00  1.23           C  
ATOM    818  CG  ASN A  55     -14.276  22.270  12.241  1.00  1.23           C  
ATOM    819  OD1 ASN A  55     -14.719  23.101  11.440  1.00  1.23           O  
ATOM    820  ND2 ASN A  55     -15.028  21.675  13.128  1.00  1.23           N  
ATOM    821  H   ASN A  55     -13.193  19.739  10.813  1.00  1.23           H  
ATOM    822  HA  ASN A  55     -12.594  22.559  10.218  1.00  1.23           H  
ATOM    823 1HB  ASN A  55     -12.682  21.001  12.817  1.00  1.23           H  
ATOM    824 2HB  ASN A  55     -12.256  22.704  12.714  1.00  1.23           H  
ATOM    825 1HD2 ASN A  55     -16.006  21.884  13.172  1.00  1.23           H  
ATOM    826 2HD2 ASN A  55     -14.631  21.015  13.763  1.00  1.23           H  
ATOM    827  N   VAL A  56     -10.183  22.805  10.861  1.00  1.14           N  
ATOM    828  CA  VAL A  56      -8.738  22.871  10.983  1.00  1.14           C  
ATOM    829  C   VAL A  56      -8.398  23.381  12.374  1.00  1.14           C  
ATOM    830  O   VAL A  56      -8.899  24.425  12.795  1.00  1.14           O  
ATOM    831  CB  VAL A  56      -8.127  23.779   9.899  1.00  1.14           C  
ATOM    832  CG1 VAL A  56      -6.638  23.839  10.103  1.00  1.14           C  
ATOM    833  CG2 VAL A  56      -8.462  23.222   8.513  1.00  1.14           C  
ATOM    834  H   VAL A  56     -10.724  23.658  10.839  1.00  1.14           H  
ATOM    835  HA  VAL A  56      -8.316  21.875  10.862  1.00  1.14           H  
ATOM    836  HB  VAL A  56      -8.528  24.787   9.995  1.00  1.14           H  
ATOM    837 1HG1 VAL A  56      -6.175  24.470   9.348  1.00  1.14           H  
ATOM    838 2HG1 VAL A  56      -6.415  24.238  11.090  1.00  1.14           H  
ATOM    839 3HG1 VAL A  56      -6.259  22.833  10.032  1.00  1.14           H  
ATOM    840 1HG2 VAL A  56      -8.033  23.852   7.742  1.00  1.14           H  
ATOM    841 2HG2 VAL A  56      -8.050  22.244   8.441  1.00  1.14           H  
ATOM    842 3HG2 VAL A  56      -9.545  23.177   8.379  1.00  1.14           H  
ATOM    843  N   PHE A  57      -7.592  22.616  13.102  1.00  1.06           N  
ATOM    844  CA  PHE A  57      -7.215  22.980  14.459  1.00  1.06           C  
ATOM    845  C   PHE A  57      -6.050  23.950  14.463  1.00  1.06           C  
ATOM    846  O   PHE A  57      -6.054  24.943  15.192  1.00  1.06           O  
ATOM    847  CB  PHE A  57      -6.774  21.753  15.259  1.00  1.06           C  
ATOM    848  CG  PHE A  57      -7.835  20.769  15.629  1.00  1.06           C  
ATOM    849  CD1 PHE A  57      -8.105  19.682  14.835  1.00  1.06           C  
ATOM    850  CD2 PHE A  57      -8.547  20.917  16.807  1.00  1.06           C  
ATOM    851  CE1 PHE A  57      -9.066  18.767  15.207  1.00  1.06           C  
ATOM    852  CE2 PHE A  57      -9.511  19.999  17.177  1.00  1.06           C  
ATOM    853  CZ  PHE A  57      -9.768  18.922  16.371  1.00  1.06           C  
ATOM    854  H   PHE A  57      -7.208  21.776  12.687  1.00  1.06           H  
ATOM    855  HA  PHE A  57      -8.068  23.452  14.950  1.00  1.06           H  
ATOM    856 1HB  PHE A  57      -6.013  21.220  14.689  1.00  1.06           H  
ATOM    857 2HB  PHE A  57      -6.298  22.088  16.177  1.00  1.06           H  
ATOM    858  HD1 PHE A  57      -7.551  19.546  13.911  1.00  1.06           H  
ATOM    859  HD2 PHE A  57      -8.337  21.772  17.450  1.00  1.06           H  
ATOM    860  HE1 PHE A  57      -9.270  17.919  14.575  1.00  1.06           H  
ATOM    861  HE2 PHE A  57     -10.061  20.132  18.105  1.00  1.06           H  
ATOM    862  HZ  PHE A  57     -10.523  18.193  16.646  1.00  1.06           H  
ATOM    863  N   THR A  58      -5.029  23.632  13.667  1.00  1.01           N  
ATOM    864  CA  THR A  58      -3.821  24.457  13.656  1.00  1.01           C  
ATOM    865  C   THR A  58      -2.926  24.279  12.432  1.00  1.01           C  
ATOM    866  O   THR A  58      -2.939  23.244  11.756  1.00  1.01           O  
ATOM    867  CB  THR A  58      -2.975  24.232  14.927  1.00  1.01           C  
ATOM    868  OG1 THR A  58      -1.870  25.153  14.941  1.00  1.01           O  
ATOM    869  CG2 THR A  58      -2.461  22.835  14.970  1.00  1.01           C  
ATOM    870  H   THR A  58      -5.117  22.800  13.082  1.00  1.01           H  
ATOM    871  HA  THR A  58      -4.139  25.501  13.666  1.00  1.01           H  
ATOM    872  HB  THR A  58      -3.586  24.410  15.812  1.00  1.01           H  
ATOM    873  HG1 THR A  58      -1.274  24.960  14.207  1.00  1.01           H  
ATOM    874 1HG2 THR A  58      -1.864  22.694  15.870  1.00  1.01           H  
ATOM    875 2HG2 THR A  58      -3.302  22.161  14.984  1.00  1.01           H  
ATOM    876 3HG2 THR A  58      -1.844  22.645  14.090  1.00  1.01           H  
ATOM    877  N   ARG A  59      -2.116  25.308  12.185  1.00  0.99           N  
ATOM    878  CA  ARG A  59      -1.084  25.299  11.155  1.00  0.99           C  
ATOM    879  C   ARG A  59       0.272  25.526  11.811  1.00  0.99           C  
ATOM    880  O   ARG A  59       0.437  26.495  12.558  1.00  0.99           O  
ATOM    881  CB  ARG A  59      -1.367  26.376  10.112  1.00  0.99           C  
ATOM    882  CG  ARG A  59      -0.364  26.495   8.964  1.00  0.99           C  
ATOM    883  CD  ARG A  59      -0.799  27.541   7.954  1.00  0.99           C  
ATOM    884  NE  ARG A  59      -2.046  27.181   7.272  1.00  0.99           N  
ATOM    885  CZ  ARG A  59      -2.650  27.921   6.316  1.00  0.99           C  
ATOM    886  NH1 ARG A  59      -2.138  29.043   5.897  1.00  0.99           N  
ATOM    887  NH2 ARG A  59      -3.779  27.544   5.772  1.00  0.99           N  
ATOM    888  H   ARG A  59      -2.201  26.128  12.770  1.00  0.99           H  
ATOM    889  HA  ARG A  59      -1.072  24.332  10.678  1.00  0.99           H  
ATOM    890 1HB  ARG A  59      -2.348  26.201   9.672  1.00  0.99           H  
ATOM    891 2HB  ARG A  59      -1.403  27.347  10.599  1.00  0.99           H  
ATOM    892 1HG  ARG A  59       0.600  26.809   9.364  1.00  0.99           H  
ATOM    893 2HG  ARG A  59      -0.232  25.545   8.458  1.00  0.99           H  
ATOM    894 1HD  ARG A  59      -0.948  28.492   8.455  1.00  0.99           H  
ATOM    895 2HD  ARG A  59      -0.028  27.653   7.198  1.00  0.99           H  
ATOM    896  HE  ARG A  59      -2.501  26.328   7.550  1.00  0.99           H  
ATOM    897 1HH1 ARG A  59      -1.268  29.386   6.276  1.00  0.99           H  
ATOM    898 2HH1 ARG A  59      -2.650  29.550   5.155  1.00  0.99           H  
ATOM    899 1HH2 ARG A  59      -4.236  26.692   6.047  1.00  0.99           H  
ATOM    900 2HH2 ARG A  59      -4.200  28.168   5.065  1.00  0.99           H  
ATOM    901  N   VAL A  60       1.223  24.617  11.562  1.00  1.00           N  
ATOM    902  CA  VAL A  60       2.537  24.712  12.183  1.00  1.00           C  
ATOM    903  C   VAL A  60       3.699  24.767  11.181  1.00  1.00           C  
ATOM    904  O   VAL A  60       3.894  23.884  10.332  1.00  1.00           O  
ATOM    905  CB  VAL A  60       2.757  23.517  13.125  1.00  1.00           C  
ATOM    906  CG1 VAL A  60       4.113  23.623  13.784  1.00  1.00           C  
ATOM    907  CG2 VAL A  60       1.617  23.460  14.141  1.00  1.00           C  
ATOM    908  H   VAL A  60       1.003  23.838  10.950  1.00  1.00           H  
ATOM    909  HA  VAL A  60       2.551  25.615  12.787  1.00  1.00           H  
ATOM    910  HB  VAL A  60       2.753  22.603  12.552  1.00  1.00           H  
ATOM    911 1HG1 VAL A  60       4.262  22.771  14.438  1.00  1.00           H  
ATOM    912 2HG1 VAL A  60       4.885  23.639  13.024  1.00  1.00           H  
ATOM    913 3HG1 VAL A  60       4.158  24.535  14.372  1.00  1.00           H  
ATOM    914 1HG2 VAL A  60       1.750  22.607  14.806  1.00  1.00           H  
ATOM    915 2HG2 VAL A  60       1.606  24.380  14.728  1.00  1.00           H  
ATOM    916 3HG2 VAL A  60       0.672  23.352  13.614  1.00  1.00           H  
ATOM    917  N   ASP A  61       4.511  25.812  11.290  1.00  1.04           N  
ATOM    918  CA  ASP A  61       5.647  25.965  10.384  1.00  1.04           C  
ATOM    919  C   ASP A  61       6.886  25.268  10.926  1.00  1.04           C  
ATOM    920  O   ASP A  61       7.731  25.878  11.590  1.00  1.04           O  
ATOM    921  CB  ASP A  61       5.931  27.456  10.123  1.00  1.04           C  
ATOM    922  CG  ASP A  61       7.048  27.754   9.087  1.00  1.04           C  
ATOM    923  OD1 ASP A  61       7.813  26.870   8.762  1.00  1.04           O  
ATOM    924  OD2 ASP A  61       7.143  28.880   8.667  1.00  1.04           O  
ATOM    925  H   ASP A  61       4.340  26.502  12.006  1.00  1.04           H  
ATOM    926  HA  ASP A  61       5.392  25.496   9.429  1.00  1.04           H  
ATOM    927 1HB  ASP A  61       5.014  27.935   9.768  1.00  1.04           H  
ATOM    928 2HB  ASP A  61       6.207  27.940  11.059  1.00  1.04           H  
ATOM    929  N   HIS A  62       6.996  23.986  10.611  1.00  1.11           N  
ATOM    930  CA  HIS A  62       8.101  23.154  11.078  1.00  1.11           C  
ATOM    931  C   HIS A  62       9.384  23.506  10.353  1.00  1.11           C  
ATOM    932  O   HIS A  62      10.474  23.278  10.871  1.00  1.11           O  
ATOM    933  CB  HIS A  62       7.765  21.675  10.931  1.00  1.11           C  
ATOM    934  CG  HIS A  62       6.812  21.183  11.931  1.00  1.11           C  
ATOM    935  ND1 HIS A  62       7.116  21.121  13.273  1.00  1.11           N  
ATOM    936  CD2 HIS A  62       5.567  20.709  11.807  1.00  1.11           C  
ATOM    937  CE1 HIS A  62       6.097  20.622  13.928  1.00  1.11           C  
ATOM    938  NE2 HIS A  62       5.141  20.361  13.069  1.00  1.11           N  
ATOM    939  H   HIS A  62       6.230  23.586  10.069  1.00  1.11           H  
ATOM    940  HA  HIS A  62       8.287  23.340  12.136  1.00  1.11           H  
ATOM    941 1HB  HIS A  62       7.275  21.542   9.982  1.00  1.11           H  
ATOM    942 2HB  HIS A  62       8.662  21.051  10.943  1.00  1.11           H  
ATOM    943  HD2 HIS A  62       5.028  20.617  10.880  1.00  1.11           H  
ATOM    944  HE1 HIS A  62       6.046  20.458  14.996  1.00  1.11           H  
ATOM    945  HE2 HIS A  62       4.240  19.970  13.300  1.00  1.11           H  
ATOM    946  N   GLY A  63       9.267  24.068   9.156  1.00  1.25           N  
ATOM    947  CA  GLY A  63      10.441  24.508   8.435  1.00  1.25           C  
ATOM    948  C   GLY A  63      11.177  25.526   9.299  1.00  1.25           C  
ATOM    949  O   GLY A  63      12.354  25.344   9.628  1.00  1.25           O  
ATOM    950  H   GLY A  63       8.345  24.193   8.736  1.00  1.25           H  
ATOM    951 1HA  GLY A  63      11.082  23.652   8.208  1.00  1.25           H  
ATOM    952 2HA  GLY A  63      10.132  24.971   7.501  1.00  1.25           H  
ATOM    953  N   ALA A  64      10.472  26.597   9.689  1.00  1.50           N  
ATOM    954  CA  ALA A  64      11.067  27.625  10.541  1.00  1.50           C  
ATOM    955  C   ALA A  64      11.499  27.037  11.876  1.00  1.50           C  
ATOM    956  O   ALA A  64      12.552  27.398  12.405  1.00  1.50           O  
ATOM    957  CB  ALA A  64      10.092  28.756  10.779  1.00  1.50           C  
ATOM    958  H   ALA A  64       9.497  26.699   9.378  1.00  1.50           H  
ATOM    959  HA  ALA A  64      11.949  28.011  10.037  1.00  1.50           H  
ATOM    960 1HB  ALA A  64      10.559  29.519  11.397  1.00  1.50           H  
ATOM    961 2HB  ALA A  64       9.797  29.187   9.821  1.00  1.50           H  
ATOM    962 3HB  ALA A  64       9.207  28.367  11.285  1.00  1.50           H  
ATOM    963  N   GLY A  65      10.700  26.112  12.414  1.00  1.93           N  
ATOM    964  CA  GLY A  65      11.026  25.464  13.679  1.00  1.93           C  
ATOM    965  C   GLY A  65      12.403  24.809  13.590  1.00  1.93           C  
ATOM    966  O   GLY A  65      13.264  24.994  14.457  1.00  1.93           O  
ATOM    967  H   GLY A  65       9.820  25.877  11.951  1.00  1.93           H  
ATOM    968 1HA  GLY A  65      11.014  26.198  14.486  1.00  1.93           H  
ATOM    969 2HA  GLY A  65      10.269  24.711  13.899  1.00  1.93           H  
ATOM    970  N   ALA A  66      12.598  24.029  12.533  1.00  2.63           N  
ATOM    971  CA  ALA A  66      13.852  23.343  12.318  1.00  2.63           C  
ATOM    972  C   ALA A  66      14.992  24.335  12.223  1.00  2.63           C  
ATOM    973  O   ALA A  66      16.060  24.099  12.798  1.00  2.63           O  
ATOM    974  CB  ALA A  66      13.766  22.547  11.039  1.00  2.63           C  
ATOM    975  H   ALA A  66      11.846  23.903  11.866  1.00  2.63           H  
ATOM    976  HA  ALA A  66      14.033  22.676  13.153  1.00  2.63           H  
ATOM    977 1HB  ALA A  66      14.691  22.027  10.867  1.00  2.63           H  
ATOM    978 2HB  ALA A  66      12.951  21.832  11.116  1.00  2.63           H  
ATOM    979 3HB  ALA A  66      13.577  23.217  10.204  1.00  2.63           H  
ATOM    980  N   LYS A  67      14.770  25.479  11.578  1.00  3.62           N  
ATOM    981  CA  LYS A  67      15.841  26.456  11.482  1.00  3.62           C  
ATOM    982  C   LYS A  67      16.213  26.990  12.865  1.00  3.62           C  
ATOM    983  O   LYS A  67      17.397  27.097  13.193  1.00  3.62           O  
ATOM    984  CB  LYS A  67      15.443  27.602  10.557  1.00  3.62           C  
ATOM    985  CG  LYS A  67      15.359  27.211   9.083  1.00  3.62           C  
ATOM    986  CD  LYS A  67      14.927  28.385   8.225  1.00  3.62           C  
ATOM    987  CE  LYS A  67      14.810  27.990   6.762  1.00  3.62           C  
ATOM    988  NZ  LYS A  67      14.366  29.139   5.920  1.00  3.62           N  
ATOM    989  H   LYS A  67      13.871  25.637  11.111  1.00  3.62           H  
ATOM    990  HA  LYS A  67      16.720  25.961  11.063  1.00  3.62           H  
ATOM    991 1HB  LYS A  67      14.474  27.988  10.859  1.00  3.62           H  
ATOM    992 2HB  LYS A  67      16.161  28.413  10.655  1.00  3.62           H  
ATOM    993 1HG  LYS A  67      16.333  26.860   8.748  1.00  3.62           H  
ATOM    994 2HG  LYS A  67      14.644  26.395   8.969  1.00  3.62           H  
ATOM    995 1HD  LYS A  67      13.956  28.744   8.569  1.00  3.62           H  
ATOM    996 2HD  LYS A  67      15.649  29.196   8.323  1.00  3.62           H  
ATOM    997 1HE  LYS A  67      15.778  27.639   6.403  1.00  3.62           H  
ATOM    998 2HE  LYS A  67      14.083  27.181   6.668  1.00  3.62           H  
ATOM    999 1HZ  LYS A  67      14.294  28.847   4.957  1.00  3.62           H  
ATOM   1000 2HZ  LYS A  67      13.466  29.461   6.243  1.00  3.62           H  
ATOM   1001 3HZ  LYS A  67      15.039  29.889   5.994  1.00  3.62           H  
ATOM   1002  N   GLU A  68      15.211  27.250  13.717  1.00  4.77           N  
ATOM   1003  CA  GLU A  68      15.484  27.746  15.073  1.00  4.77           C  
ATOM   1004  C   GLU A  68      16.269  26.710  15.877  1.00  4.77           C  
ATOM   1005  O   GLU A  68      17.102  27.055  16.719  1.00  4.77           O  
ATOM   1006  CB  GLU A  68      14.200  28.140  15.827  1.00  4.77           C  
ATOM   1007  CG  GLU A  68      13.500  29.415  15.304  1.00  4.77           C  
ATOM   1008  CD  GLU A  68      12.279  29.836  16.133  1.00  4.77           C  
ATOM   1009  OE1 GLU A  68      11.906  29.125  17.041  1.00  4.77           O  
ATOM   1010  OE2 GLU A  68      11.736  30.881  15.853  1.00  4.77           O  
ATOM   1011  H   GLU A  68      14.245  27.136  13.399  1.00  4.77           H  
ATOM   1012  HA  GLU A  68      16.101  28.639  14.990  1.00  4.77           H  
ATOM   1013 1HB  GLU A  68      13.481  27.320  15.759  1.00  4.77           H  
ATOM   1014 2HB  GLU A  68      14.427  28.286  16.882  1.00  4.77           H  
ATOM   1015 1HG  GLU A  68      14.222  30.230  15.298  1.00  4.77           H  
ATOM   1016 2HG  GLU A  68      13.190  29.236  14.275  1.00  4.77           H  
ATOM   1017  N   ALA A  69      16.021  25.434  15.585  1.00  5.68           N  
ATOM   1018  CA  ALA A  69      16.672  24.310  16.243  1.00  5.68           C  
ATOM   1019  C   ALA A  69      18.082  24.036  15.702  1.00  5.68           C  
ATOM   1020  O   ALA A  69      18.769  23.145  16.206  1.00  5.68           O  
ATOM   1021  CB  ALA A  69      15.827  23.061  16.069  1.00  5.68           C  
ATOM   1022  H   ALA A  69      15.291  25.237  14.897  1.00  5.68           H  
ATOM   1023  HA  ALA A  69      16.756  24.546  17.302  1.00  5.68           H  
ATOM   1024 1HB  ALA A  69      16.292  22.226  16.587  1.00  5.68           H  
ATOM   1025 2HB  ALA A  69      14.833  23.239  16.478  1.00  5.68           H  
ATOM   1026 3HB  ALA A  69      15.745  22.834  15.014  1.00  5.68           H  
ATOM   1027  N   GLY A  70      18.509  24.764  14.663  1.00  5.86           N  
ATOM   1028  CA  GLY A  70      19.818  24.543  14.061  1.00  5.86           C  
ATOM   1029  C   GLY A  70      19.838  23.372  13.078  1.00  5.86           C  
ATOM   1030  O   GLY A  70      20.905  22.843  12.755  1.00  5.86           O  
ATOM   1031  H   GLY A  70      17.930  25.508  14.278  1.00  5.86           H  
ATOM   1032 1HA  GLY A  70      20.121  25.455  13.543  1.00  5.86           H  
ATOM   1033 2HA  GLY A  70      20.548  24.370  14.849  1.00  5.86           H  
ATOM   1034  N   LEU A  71      18.666  22.950  12.617  1.00  5.20           N  
ATOM   1035  CA  LEU A  71      18.558  21.820  11.709  1.00  5.20           C  
ATOM   1036  C   LEU A  71      18.326  22.281  10.269  1.00  5.20           C  
ATOM   1037  O   LEU A  71      17.256  22.790   9.926  1.00  5.20           O  
ATOM   1038  CB  LEU A  71      17.402  20.944  12.161  1.00  5.20           C  
ATOM   1039  CG  LEU A  71      17.450  20.474  13.585  1.00  5.20           C  
ATOM   1040  CD1 LEU A  71      16.176  19.723  13.881  1.00  5.20           C  
ATOM   1041  CD2 LEU A  71      18.671  19.611  13.794  1.00  5.20           C  
ATOM   1042  H   LEU A  71      17.811  23.431  12.892  1.00  5.20           H  
ATOM   1043  HA  LEU A  71      19.482  21.247  11.750  1.00  5.20           H  
ATOM   1044 1HB  LEU A  71      16.494  21.496  12.037  1.00  5.20           H  
ATOM   1045 2HB  LEU A  71      17.368  20.064  11.529  1.00  5.20           H  
ATOM   1046  HG  LEU A  71      17.503  21.331  14.252  1.00  5.20           H  
ATOM   1047 1HD1 LEU A  71      16.191  19.389  14.918  1.00  5.20           H  
ATOM   1048 2HD1 LEU A  71      15.324  20.385  13.724  1.00  5.20           H  
ATOM   1049 3HD1 LEU A  71      16.096  18.863  13.220  1.00  5.20           H  
ATOM   1050 1HD2 LEU A  71      18.703  19.273  14.830  1.00  5.20           H  
ATOM   1051 2HD2 LEU A  71      18.627  18.747  13.130  1.00  5.20           H  
ATOM   1052 3HD2 LEU A  71      19.569  20.194  13.576  1.00  5.20           H  
ATOM   1053  N   GLY A  72      19.321  22.082   9.406  1.00  4.09           N  
ATOM   1054  CA  GLY A  72      19.262  22.552   8.012  1.00  4.09           C  
ATOM   1055  C   GLY A  72      18.363  21.690   7.120  1.00  4.09           C  
ATOM   1056  O   GLY A  72      18.833  21.027   6.193  1.00  4.09           O  
ATOM   1057  H   GLY A  72      20.164  21.631   9.737  1.00  4.09           H  
ATOM   1058 1HA  GLY A  72      18.899  23.580   7.999  1.00  4.09           H  
ATOM   1059 2HA  GLY A  72      20.269  22.574   7.600  1.00  4.09           H  
ATOM   1060  N   LEU A  73      17.077  21.694   7.427  1.00  3.00           N  
ATOM   1061  CA  LEU A  73      16.093  20.886   6.730  1.00  3.00           C  
ATOM   1062  C   LEU A  73      15.323  21.710   5.690  1.00  3.00           C  
ATOM   1063  O   LEU A  73      15.243  22.933   5.824  1.00  3.00           O  
ATOM   1064  CB  LEU A  73      15.141  20.286   7.762  1.00  3.00           C  
ATOM   1065  CG  LEU A  73      15.857  19.453   8.828  1.00  3.00           C  
ATOM   1066  CD1 LEU A  73      14.867  18.939   9.858  1.00  3.00           C  
ATOM   1067  CD2 LEU A  73      16.584  18.316   8.151  1.00  3.00           C  
ATOM   1068  H   LEU A  73      16.800  22.273   8.217  1.00  3.00           H  
ATOM   1069  HA  LEU A  73      16.629  20.076   6.261  1.00  3.00           H  
ATOM   1070 1HB  LEU A  73      14.616  21.100   8.259  1.00  3.00           H  
ATOM   1071 2HB  LEU A  73      14.405  19.658   7.262  1.00  3.00           H  
ATOM   1072  HG  LEU A  73      16.576  20.077   9.339  1.00  3.00           H  
ATOM   1073 1HD1 LEU A  73      15.399  18.359  10.610  1.00  3.00           H  
ATOM   1074 2HD1 LEU A  73      14.364  19.766  10.337  1.00  3.00           H  
ATOM   1075 3HD1 LEU A  73      14.131  18.307   9.368  1.00  3.00           H  
ATOM   1076 1HD2 LEU A  73      17.111  17.725   8.900  1.00  3.00           H  
ATOM   1077 2HD2 LEU A  73      15.865  17.683   7.628  1.00  3.00           H  
ATOM   1078 3HD2 LEU A  73      17.300  18.717   7.433  1.00  3.00           H  
ATOM   1079  N   PRO A  74      14.801  21.098   4.609  1.00  2.19           N  
ATOM   1080  CA  PRO A  74      13.916  21.718   3.642  1.00  2.19           C  
ATOM   1081  C   PRO A  74      12.685  22.269   4.341  1.00  2.19           C  
ATOM   1082  O   PRO A  74      12.292  21.709   5.368  1.00  2.19           O  
ATOM   1083  CB  PRO A  74      13.552  20.567   2.720  1.00  2.19           C  
ATOM   1084  CG  PRO A  74      14.684  19.584   2.854  1.00  2.19           C  
ATOM   1085  CD  PRO A  74      15.143  19.693   4.289  1.00  2.19           C  
ATOM   1086  HA  PRO A  74      14.495  22.484   3.104  1.00  2.19           H  
ATOM   1087 1HB  PRO A  74      12.579  20.144   3.023  1.00  2.19           H  
ATOM   1088 2HB  PRO A  74      13.432  20.927   1.688  1.00  2.19           H  
ATOM   1089 1HG  PRO A  74      14.330  18.580   2.586  1.00  2.19           H  
ATOM   1090 2HG  PRO A  74      15.477  19.843   2.135  1.00  2.19           H  
ATOM   1091 1HD  PRO A  74      14.607  18.981   4.938  1.00  2.19           H  
ATOM   1092 2HD  PRO A  74      16.229  19.528   4.281  1.00  2.19           H  
ATOM   1093  N   PRO A  75      12.050  23.349   3.864  1.00  1.65           N  
ATOM   1094  CA  PRO A  75      10.825  23.900   4.410  1.00  1.65           C  
ATOM   1095  C   PRO A  75       9.688  22.894   4.457  1.00  1.65           C  
ATOM   1096  O   PRO A  75       9.465  22.145   3.495  1.00  1.65           O  
ATOM   1097  CB  PRO A  75      10.486  25.009   3.408  1.00  1.65           C  
ATOM   1098  CG  PRO A  75      11.822  25.415   2.834  1.00  1.65           C  
ATOM   1099  CD  PRO A  75      12.623  24.135   2.753  1.00  1.65           C  
ATOM   1100  HA  PRO A  75      11.028  24.315   5.408  1.00  1.65           H  
ATOM   1101 1HB  PRO A  75       9.801  24.625   2.634  1.00  1.65           H  
ATOM   1102 2HB  PRO A  75       9.963  25.833   3.917  1.00  1.65           H  
ATOM   1103 1HG  PRO A  75      11.668  25.867   1.834  1.00  1.65           H  
ATOM   1104 2HG  PRO A  75      12.293  26.178   3.462  1.00  1.65           H  
ATOM   1105 1HD  PRO A  75      12.489  23.630   1.786  1.00  1.65           H  
ATOM   1106 2HD  PRO A  75      13.658  24.409   2.953  1.00  1.65           H  
ATOM   1107  N   THR A  76       8.966  22.907   5.575  1.00  1.32           N  
ATOM   1108  CA  THR A  76       7.799  22.056   5.759  1.00  1.32           C  
ATOM   1109  C   THR A  76       6.662  22.836   6.415  1.00  1.32           C  
ATOM   1110  O   THR A  76       6.907  23.733   7.233  1.00  1.32           O  
ATOM   1111  CB  THR A  76       8.124  20.845   6.649  1.00  1.32           C  
ATOM   1112  OG1 THR A  76       8.484  21.307   7.940  1.00  1.32           O  
ATOM   1113  CG2 THR A  76       9.275  20.032   6.124  1.00  1.32           C  
ATOM   1114  H   THR A  76       9.225  23.535   6.318  1.00  1.32           H  
ATOM   1115  HA  THR A  76       7.466  21.710   4.787  1.00  1.32           H  
ATOM   1116  HB  THR A  76       7.235  20.235   6.719  1.00  1.32           H  
ATOM   1117  HG1 THR A  76       9.355  21.715   7.878  1.00  1.32           H  
ATOM   1118 1HG2 THR A  76       9.450  19.195   6.791  1.00  1.32           H  
ATOM   1119 2HG2 THR A  76       9.055  19.666   5.150  1.00  1.32           H  
ATOM   1120 3HG2 THR A  76      10.163  20.638   6.082  1.00  1.32           H  
ATOM   1121  N   GLU A  77       5.423  22.404   6.181  1.00  1.13           N  
ATOM   1122  CA  GLU A  77       4.297  23.006   6.901  1.00  1.13           C  
ATOM   1123  C   GLU A  77       3.177  21.994   7.154  1.00  1.13           C  
ATOM   1124  O   GLU A  77       2.741  21.283   6.247  1.00  1.13           O  
ATOM   1125  CB  GLU A  77       3.806  24.241   6.152  1.00  1.13           C  
ATOM   1126  CG  GLU A  77       2.683  25.015   6.820  1.00  1.13           C  
ATOM   1127  CD  GLU A  77       2.376  26.298   6.078  1.00  1.13           C  
ATOM   1128  OE1 GLU A  77       2.121  26.235   4.914  1.00  1.13           O  
ATOM   1129  OE2 GLU A  77       2.383  27.341   6.688  1.00  1.13           O  
ATOM   1130  H   GLU A  77       5.288  21.675   5.478  1.00  1.13           H  
ATOM   1131  HA  GLU A  77       4.658  23.338   7.874  1.00  1.13           H  
ATOM   1132 1HB  GLU A  77       4.636  24.939   6.020  1.00  1.13           H  
ATOM   1133 2HB  GLU A  77       3.477  23.958   5.158  1.00  1.13           H  
ATOM   1134 1HG  GLU A  77       1.783  24.395   6.854  1.00  1.13           H  
ATOM   1135 2HG  GLU A  77       2.970  25.239   7.851  1.00  1.13           H  
ATOM   1136  N   LEU A  78       2.737  21.935   8.416  1.00  1.03           N  
ATOM   1137  CA  LEU A  78       1.755  20.969   8.899  1.00  1.03           C  
ATOM   1138  C   LEU A  78       0.378  21.513   9.251  1.00  1.03           C  
ATOM   1139  O   LEU A  78       0.261  22.495   9.986  1.00  1.03           O  
ATOM   1140  CB  LEU A  78       2.318  20.320  10.162  1.00  1.03           C  
ATOM   1141  CG  LEU A  78       1.465  19.314  10.877  1.00  1.03           C  
ATOM   1142  CD1 LEU A  78       1.366  18.093  10.038  1.00  1.03           C  
ATOM   1143  CD2 LEU A  78       2.068  19.013  12.228  1.00  1.03           C  
ATOM   1144  H   LEU A  78       3.132  22.586   9.096  1.00  1.03           H  
ATOM   1145  HA  LEU A  78       1.630  20.211   8.130  1.00  1.03           H  
ATOM   1146 1HB  LEU A  78       3.218  19.797   9.875  1.00  1.03           H  
ATOM   1147 2HB  LEU A  78       2.579  21.097  10.859  1.00  1.03           H  
ATOM   1148  HG  LEU A  78       0.462  19.712  11.015  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  78       0.775  17.385  10.528  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  78       0.928  18.340   9.097  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  78       2.353  17.685   9.883  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  78       1.442  18.288  12.744  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  78       3.065  18.605  12.095  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  78       2.116  19.935  12.812  1.00  1.03           H  
ATOM   1155  N   ILE A  79      -0.664  20.852   8.749  1.00  1.00           N  
ATOM   1156  CA  ILE A  79      -2.044  21.165   9.113  1.00  1.00           C  
ATOM   1157  C   ILE A  79      -2.664  20.019   9.893  1.00  1.00           C  
ATOM   1158  O   ILE A  79      -2.588  18.856   9.482  1.00  1.00           O  
ATOM   1159  CB  ILE A  79      -2.936  21.468   7.905  1.00  1.00           C  
ATOM   1160  CG1 ILE A  79      -2.426  22.510   7.168  1.00  1.00           C  
ATOM   1161  CG2 ILE A  79      -4.285  21.916   8.399  1.00  1.00           C  
ATOM   1162  CD1 ILE A  79      -2.411  23.749   7.919  1.00  1.00           C  
ATOM   1163  H   ILE A  79      -0.488  20.081   8.112  1.00  1.00           H  
ATOM   1164  HA  ILE A  79      -2.045  22.041   9.754  1.00  1.00           H  
ATOM   1165  HB  ILE A  79      -3.005  20.602   7.261  1.00  1.00           H  
ATOM   1166 1HG1 ILE A  79      -1.414  22.275   6.891  1.00  1.00           H  
ATOM   1167 2HG1 ILE A  79      -3.030  22.630   6.271  1.00  1.00           H  
ATOM   1168 1HG2 ILE A  79      -4.925  22.175   7.562  1.00  1.00           H  
ATOM   1169 2HG2 ILE A  79      -4.760  21.136   8.980  1.00  1.00           H  
ATOM   1170 3HG2 ILE A  79      -4.142  22.788   9.026  1.00  1.00           H  
ATOM   1171 1HD1 ILE A  79      -2.002  24.516   7.323  1.00  1.00           H  
ATOM   1172 2HD1 ILE A  79      -3.423  24.020   8.214  1.00  1.00           H  
ATOM   1173 3HD1 ILE A  79      -1.813  23.602   8.785  1.00  1.00           H  
ATOM   1174  N   ILE A  80      -3.269  20.350  11.020  1.00  1.04           N  
ATOM   1175  CA  ILE A  80      -3.954  19.371  11.854  1.00  1.04           C  
ATOM   1176  C   ILE A  80      -5.470  19.617  11.768  1.00  1.04           C  
ATOM   1177  O   ILE A  80      -5.925  20.749  11.989  1.00  1.04           O  
ATOM   1178  CB  ILE A  80      -3.398  19.417  13.279  1.00  1.04           C  
ATOM   1179  CG1 ILE A  80      -1.891  19.066  13.245  1.00  1.04           C  
ATOM   1180  CG2 ILE A  80      -4.124  18.474  14.148  1.00  1.04           C  
ATOM   1181  CD1 ILE A  80      -1.186  19.237  14.552  1.00  1.04           C  
ATOM   1182  H   ILE A  80      -3.255  21.331  11.299  1.00  1.04           H  
ATOM   1183  HA  ILE A  80      -3.761  18.375  11.462  1.00  1.04           H  
ATOM   1184  HB  ILE A  80      -3.501  20.410  13.659  1.00  1.04           H  
ATOM   1185 1HG1 ILE A  80      -1.777  18.039  12.931  1.00  1.04           H  
ATOM   1186 2HG1 ILE A  80      -1.398  19.707  12.521  1.00  1.04           H  
ATOM   1187 1HG2 ILE A  80      -3.718  18.515  15.157  1.00  1.04           H  
ATOM   1188 2HG2 ILE A  80      -5.170  18.747  14.163  1.00  1.04           H  
ATOM   1189 3HG2 ILE A  80      -4.000  17.464  13.746  1.00  1.04           H  
ATOM   1190 1HD1 ILE A  80      -0.141  18.971  14.439  1.00  1.04           H  
ATOM   1191 2HD1 ILE A  80      -1.259  20.263  14.880  1.00  1.04           H  
ATOM   1192 3HD1 ILE A  80      -1.644  18.587  15.294  1.00  1.04           H  
ATOM   1193  N   PHE A  81      -6.224  18.562  11.398  1.00  1.12           N  
ATOM   1194  CA  PHE A  81      -7.653  18.623  11.060  1.00  1.12           C  
ATOM   1195  C   PHE A  81      -8.553  17.651  11.802  1.00  1.12           C  
ATOM   1196  O   PHE A  81      -8.110  16.592  12.246  1.00  1.12           O  
ATOM   1197  CB  PHE A  81      -7.891  18.122   9.661  1.00  1.12           C  
ATOM   1198  CG  PHE A  81      -7.109  18.639   8.636  1.00  1.12           C  
ATOM   1199  CD1 PHE A  81      -5.932  18.042   8.423  1.00  1.12           C  
ATOM   1200  CD2 PHE A  81      -7.504  19.641   7.841  1.00  1.12           C  
ATOM   1201  CE1 PHE A  81      -5.135  18.426   7.471  1.00  1.12           C  
ATOM   1202  CE2 PHE A  81      -6.682  20.055   6.836  1.00  1.12           C  
ATOM   1203  CZ  PHE A  81      -5.483  19.423   6.675  1.00  1.12           C  
ATOM   1204  H   PHE A  81      -5.768  17.658  11.285  1.00  1.12           H  
ATOM   1205  HA  PHE A  81      -8.005  19.639  11.217  1.00  1.12           H  
ATOM   1206 1HB  PHE A  81      -7.791  17.037   9.648  1.00  1.12           H  
ATOM   1207 2HB  PHE A  81      -8.898  18.349   9.421  1.00  1.12           H  
ATOM   1208  HD1 PHE A  81      -5.647  17.233   9.054  1.00  1.12           H  
ATOM   1209  HD2 PHE A  81      -8.483  20.106   8.011  1.00  1.12           H  
ATOM   1210  HE1 PHE A  81      -4.193  17.934   7.340  1.00  1.12           H  
ATOM   1211  HE2 PHE A  81      -6.963  20.861   6.182  1.00  1.12           H  
ATOM   1212  HZ  PHE A  81      -4.812  19.709   5.939  1.00  1.12           H  
ATOM   1213  N   GLY A  82      -9.845  17.956  11.820  1.00  1.24           N  
ATOM   1214  CA  GLY A  82     -10.836  17.004  12.305  1.00  1.24           C  
ATOM   1215  C   GLY A  82     -11.920  17.599  13.178  1.00  1.24           C  
ATOM   1216  O   GLY A  82     -11.785  18.691  13.720  1.00  1.24           O  
ATOM   1217  H   GLY A  82     -10.137  18.860  11.462  1.00  1.24           H  
ATOM   1218 1HA  GLY A  82     -11.299  16.512  11.449  1.00  1.24           H  
ATOM   1219 2HA  GLY A  82     -10.329  16.219  12.866  1.00  1.24           H  
ATOM   1220  N   ASN A  83     -13.028  16.883  13.253  1.00  1.37           N  
ATOM   1221  CA  ASN A  83     -14.154  17.240  14.094  1.00  1.37           C  
ATOM   1222  C   ASN A  83     -13.850  16.671  15.477  1.00  1.37           C  
ATOM   1223  O   ASN A  83     -13.687  15.454  15.586  1.00  1.37           O  
ATOM   1224  CB  ASN A  83     -15.465  16.705  13.556  1.00  1.37           C  
ATOM   1225  CG  ASN A  83     -16.685  17.182  14.364  1.00  1.37           C  
ATOM   1226  OD1 ASN A  83     -16.702  17.240  15.606  1.00  1.37           O  
ATOM   1227  ND2 ASN A  83     -17.731  17.524  13.652  1.00  1.37           N  
ATOM   1228  H   ASN A  83     -13.068  16.020  12.735  1.00  1.37           H  
ATOM   1229  HA  ASN A  83     -14.233  18.316  14.128  1.00  1.37           H  
ATOM   1230 1HB  ASN A  83     -15.583  17.021  12.519  1.00  1.37           H  
ATOM   1231 2HB  ASN A  83     -15.439  15.619  13.571  1.00  1.37           H  
ATOM   1232 1HD2 ASN A  83     -18.571  17.836  14.108  1.00  1.37           H  
ATOM   1233 2HD2 ASN A  83     -17.701  17.472  12.651  1.00  1.37           H  
ATOM   1234  N   PRO A  84     -13.723  17.476  16.545  1.00  1.50           N  
ATOM   1235  CA  PRO A  84     -13.423  17.019  17.890  1.00  1.50           C  
ATOM   1236  C   PRO A  84     -14.312  15.846  18.316  1.00  1.50           C  
ATOM   1237  O   PRO A  84     -13.876  15.001  19.104  1.00  1.50           O  
ATOM   1238  CB  PRO A  84     -13.742  18.265  18.726  1.00  1.50           C  
ATOM   1239  CG  PRO A  84     -13.446  19.419  17.804  1.00  1.50           C  
ATOM   1240  CD  PRO A  84     -13.882  18.946  16.433  1.00  1.50           C  
ATOM   1241  HA  PRO A  84     -12.360  16.754  17.961  1.00  1.50           H  
ATOM   1242 1HB  PRO A  84     -14.792  18.239  19.058  1.00  1.50           H  
ATOM   1243 2HB  PRO A  84     -13.122  18.276  19.638  1.00  1.50           H  
ATOM   1244 1HG  PRO A  84     -13.999  20.313  18.133  1.00  1.50           H  
ATOM   1245 2HG  PRO A  84     -12.390  19.679  17.848  1.00  1.50           H  
ATOM   1246 1HD  PRO A  84     -14.929  19.219  16.240  1.00  1.50           H  
ATOM   1247 2HD  PRO A  84     -13.181  19.372  15.704  1.00  1.50           H  
ATOM   1248  N   GLN A  85     -15.553  15.771  17.813  1.00  1.59           N  
ATOM   1249  CA  GLN A  85     -16.438  14.672  18.189  1.00  1.59           C  
ATOM   1250  C   GLN A  85     -15.933  13.336  17.643  1.00  1.59           C  
ATOM   1251  O   GLN A  85     -16.027  12.303  18.307  1.00  1.59           O  
ATOM   1252  CB  GLN A  85     -17.861  14.915  17.684  1.00  1.59           C  
ATOM   1253  CG  GLN A  85     -18.582  16.066  18.361  1.00  1.59           C  
ATOM   1254  CD  GLN A  85     -19.977  16.305  17.784  1.00  1.59           C  
ATOM   1255  OE1 GLN A  85     -20.268  15.960  16.633  1.00  1.59           O  
ATOM   1256  NE2 GLN A  85     -20.851  16.897  18.593  1.00  1.59           N  
ATOM   1257  H   GLN A  85     -15.891  16.458  17.143  1.00  1.59           H  
ATOM   1258  HA  GLN A  85     -16.456  14.604  19.278  1.00  1.59           H  
ATOM   1259 1HB  GLN A  85     -17.838  15.100  16.612  1.00  1.59           H  
ATOM   1260 2HB  GLN A  85     -18.452  14.014  17.840  1.00  1.59           H  
ATOM   1261 1HG  GLN A  85     -18.678  15.842  19.421  1.00  1.59           H  
ATOM   1262 2HG  GLN A  85     -17.989  16.972  18.219  1.00  1.59           H  
ATOM   1263 1HE2 GLN A  85     -21.782  17.079  18.278  1.00  1.59           H  
ATOM   1264 2HE2 GLN A  85     -20.578  17.156  19.522  1.00  1.59           H  
ATOM   1265  N   ASN A  86     -15.399  13.342  16.420  1.00  1.62           N  
ATOM   1266  CA  ASN A  86     -14.922  12.111  15.805  1.00  1.62           C  
ATOM   1267  C   ASN A  86     -13.608  11.724  16.449  1.00  1.62           C  
ATOM   1268  O   ASN A  86     -13.318  10.547  16.691  1.00  1.62           O  
ATOM   1269  CB  ASN A  86     -14.810  12.284  14.303  1.00  1.62           C  
ATOM   1270  CG  ASN A  86     -16.152  12.270  13.616  1.00  1.62           C  
ATOM   1271  OD1 ASN A  86     -17.122  11.697  14.130  1.00  1.62           O  
ATOM   1272  ND2 ASN A  86     -16.227  12.876  12.459  1.00  1.62           N  
ATOM   1273  H   ASN A  86     -15.272  14.223  15.929  1.00  1.62           H  
ATOM   1274  HA  ASN A  86     -15.636  11.314  16.013  1.00  1.62           H  
ATOM   1275 1HB  ASN A  86     -14.326  13.239  14.098  1.00  1.62           H  
ATOM   1276 2HB  ASN A  86     -14.195  11.525  13.872  1.00  1.62           H  
ATOM   1277 1HD2 ASN A  86     -17.095  12.891  11.958  1.00  1.62           H  
ATOM   1278 2HD2 ASN A  86     -15.421  13.323  12.076  1.00  1.62           H  
ATOM   1279  N   GLY A  87     -12.829  12.753  16.780  1.00  1.60           N  
ATOM   1280  CA  GLY A  87     -11.556  12.565  17.444  1.00  1.60           C  
ATOM   1281  C   GLY A  87     -11.794  11.891  18.787  1.00  1.60           C  
ATOM   1282  O   GLY A  87     -11.210  10.846  19.088  1.00  1.60           O  
ATOM   1283  H   GLY A  87     -13.137  13.697  16.541  1.00  1.60           H  
ATOM   1284 1HA  GLY A  87     -10.905  11.952  16.828  1.00  1.60           H  
ATOM   1285 2HA  GLY A  87     -11.070  13.528  17.588  1.00  1.60           H  
ATOM   1286  N   THR A  88     -12.690  12.487  19.578  1.00  1.56           N  
ATOM   1287  CA  THR A  88     -13.024  12.010  20.906  1.00  1.56           C  
ATOM   1288  C   THR A  88     -13.516  10.583  20.908  1.00  1.56           C  
ATOM   1289  O   THR A  88     -13.026   9.775  21.691  1.00  1.56           O  
ATOM   1290  CB  THR A  88     -14.107  12.890  21.542  1.00  1.56           C  
ATOM   1291  OG1 THR A  88     -13.622  14.231  21.680  1.00  1.56           O  
ATOM   1292  CG2 THR A  88     -14.498  12.331  22.882  1.00  1.56           C  
ATOM   1293  H   THR A  88     -13.146  13.336  19.257  1.00  1.56           H  
ATOM   1294  HA  THR A  88     -12.132  12.058  21.523  1.00  1.56           H  
ATOM   1295  HB  THR A  88     -14.984  12.903  20.894  1.00  1.56           H  
ATOM   1296  HG1 THR A  88     -13.514  14.614  20.781  1.00  1.56           H  
ATOM   1297 1HG2 THR A  88     -15.276  12.951  23.323  1.00  1.56           H  
ATOM   1298 2HG2 THR A  88     -14.874  11.325  22.737  1.00  1.56           H  
ATOM   1299 3HG2 THR A  88     -13.633  12.310  23.540  1.00  1.56           H  
ATOM   1300  N   VAL A  89     -14.443  10.241  20.017  1.00  1.52           N  
ATOM   1301  CA  VAL A  89     -14.943   8.876  20.030  1.00  1.52           C  
ATOM   1302  C   VAL A  89     -13.842   7.868  19.756  1.00  1.52           C  
ATOM   1303  O   VAL A  89     -13.737   6.850  20.458  1.00  1.52           O  
ATOM   1304  CB  VAL A  89     -16.064   8.712  18.999  1.00  1.52           C  
ATOM   1305  CG1 VAL A  89     -16.418   7.246  18.846  1.00  1.52           C  
ATOM   1306  CG2 VAL A  89     -17.282   9.483  19.485  1.00  1.52           C  
ATOM   1307  H   VAL A  89     -14.832  10.929  19.371  1.00  1.52           H  
ATOM   1308  HA  VAL A  89     -15.363   8.679  21.014  1.00  1.52           H  
ATOM   1309  HB  VAL A  89     -15.729   9.097  18.028  1.00  1.52           H  
ATOM   1310 1HG1 VAL A  89     -17.219   7.133  18.113  1.00  1.52           H  
ATOM   1311 2HG1 VAL A  89     -15.545   6.684  18.503  1.00  1.52           H  
ATOM   1312 3HG1 VAL A  89     -16.748   6.850  19.806  1.00  1.52           H  
ATOM   1313 1HG2 VAL A  89     -18.090   9.381  18.763  1.00  1.52           H  
ATOM   1314 2HG2 VAL A  89     -17.599   9.084  20.448  1.00  1.52           H  
ATOM   1315 3HG2 VAL A  89     -17.031  10.529  19.599  1.00  1.52           H  
ATOM   1316  N   LEU A  90     -12.992   8.137  18.774  1.00  1.50           N  
ATOM   1317  CA  LEU A  90     -11.922   7.201  18.500  1.00  1.50           C  
ATOM   1318  C   LEU A  90     -10.961   7.082  19.674  1.00  1.50           C  
ATOM   1319  O   LEU A  90     -10.520   5.975  19.992  1.00  1.50           O  
ATOM   1320  CB  LEU A  90     -11.183   7.635  17.258  1.00  1.50           C  
ATOM   1321  CG  LEU A  90     -11.973   7.498  16.013  1.00  1.50           C  
ATOM   1322  CD1 LEU A  90     -11.221   8.140  14.895  1.00  1.50           C  
ATOM   1323  CD2 LEU A  90     -12.240   6.013  15.742  1.00  1.50           C  
ATOM   1324  H   LEU A  90     -13.091   8.984  18.204  1.00  1.50           H  
ATOM   1325  HA  LEU A  90     -12.363   6.224  18.319  1.00  1.50           H  
ATOM   1326 1HB  LEU A  90     -10.894   8.683  17.368  1.00  1.50           H  
ATOM   1327 2HB  LEU A  90     -10.313   7.040  17.161  1.00  1.50           H  
ATOM   1328  HG  LEU A  90     -12.915   8.019  16.136  1.00  1.50           H  
ATOM   1329 1HD1 LEU A  90     -11.795   8.068  13.977  1.00  1.50           H  
ATOM   1330 2HD1 LEU A  90     -11.069   9.177  15.144  1.00  1.50           H  
ATOM   1331 3HD1 LEU A  90     -10.263   7.655  14.767  1.00  1.50           H  
ATOM   1332 1HD2 LEU A  90     -12.825   5.907  14.843  1.00  1.50           H  
ATOM   1333 2HD2 LEU A  90     -11.297   5.494  15.622  1.00  1.50           H  
ATOM   1334 3HD2 LEU A  90     -12.788   5.571  16.575  1.00  1.50           H  
ATOM   1335  N   MET A  91     -10.667   8.201  20.344  1.00  1.49           N  
ATOM   1336  CA  MET A  91      -9.780   8.190  21.503  1.00  1.49           C  
ATOM   1337  C   MET A  91     -10.403   7.463  22.693  1.00  1.49           C  
ATOM   1338  O   MET A  91      -9.705   6.789  23.450  1.00  1.49           O  
ATOM   1339  CB  MET A  91      -9.364   9.618  21.835  1.00  1.49           C  
ATOM   1340  CG  MET A  91      -8.404  10.198  20.791  1.00  1.49           C  
ATOM   1341  SD  MET A  91      -7.704  11.798  21.219  1.00  1.49           S  
ATOM   1342  CE  MET A  91      -9.039  12.894  20.794  1.00  1.49           C  
ATOM   1343  H   MET A  91     -11.050   9.092  20.024  1.00  1.49           H  
ATOM   1344  HA  MET A  91      -8.887   7.636  21.243  1.00  1.49           H  
ATOM   1345 1HB  MET A  91     -10.252  10.249  21.876  1.00  1.49           H  
ATOM   1346 2HB  MET A  91      -8.878   9.644  22.806  1.00  1.49           H  
ATOM   1347 1HG  MET A  91      -7.597   9.498  20.644  1.00  1.49           H  
ATOM   1348 2HG  MET A  91      -8.929  10.297  19.852  1.00  1.49           H  
ATOM   1349 1HE  MET A  91      -8.752  13.923  21.007  1.00  1.49           H  
ATOM   1350 2HE  MET A  91      -9.260  12.791  19.737  1.00  1.49           H  
ATOM   1351 3HE  MET A  91      -9.915  12.638  21.377  1.00  1.49           H  
ATOM   1352  N   GLN A  92     -11.723   7.573  22.856  1.00  1.49           N  
ATOM   1353  CA  GLN A  92     -12.408   6.853  23.925  1.00  1.49           C  
ATOM   1354  C   GLN A  92     -12.335   5.349  23.672  1.00  1.49           C  
ATOM   1355  O   GLN A  92     -12.166   4.561  24.603  1.00  1.49           O  
ATOM   1356  CB  GLN A  92     -13.868   7.302  24.041  1.00  1.49           C  
ATOM   1357  CG  GLN A  92     -14.051   8.714  24.592  1.00  1.49           C  
ATOM   1358  CD  GLN A  92     -15.496   9.194  24.517  1.00  1.49           C  
ATOM   1359  OE1 GLN A  92     -16.309   8.694  23.730  1.00  1.49           O  
ATOM   1360  NE2 GLN A  92     -15.823  10.184  25.341  1.00  1.49           N  
ATOM   1361  H   GLN A  92     -12.259   8.176  22.236  1.00  1.49           H  
ATOM   1362  HA  GLN A  92     -11.903   7.065  24.865  1.00  1.49           H  
ATOM   1363 1HB  GLN A  92     -14.327   7.271  23.051  1.00  1.49           H  
ATOM   1364 2HB  GLN A  92     -14.413   6.607  24.677  1.00  1.49           H  
ATOM   1365 1HG  GLN A  92     -13.756   8.706  25.638  1.00  1.49           H  
ATOM   1366 2HG  GLN A  92     -13.422   9.401  24.044  1.00  1.49           H  
ATOM   1367 1HE2 GLN A  92     -16.754  10.548  25.342  1.00  1.49           H  
ATOM   1368 2HE2 GLN A  92     -15.136  10.564  25.959  1.00  1.49           H  
ATOM   1369  N   ASP A  93     -12.437   4.958  22.395  1.00  1.51           N  
ATOM   1370  CA  ASP A  93     -12.381   3.555  21.994  1.00  1.51           C  
ATOM   1371  C   ASP A  93     -10.960   2.986  22.198  1.00  1.51           C  
ATOM   1372  O   ASP A  93     -10.794   1.943  22.842  1.00  1.51           O  
ATOM   1373  CB  ASP A  93     -12.858   3.424  20.532  1.00  1.51           C  
ATOM   1374  CG  ASP A  93     -13.047   1.994  20.053  1.00  1.51           C  
ATOM   1375  OD1 ASP A  93     -13.795   1.277  20.673  1.00  1.51           O  
ATOM   1376  OD2 ASP A  93     -12.514   1.649  19.019  1.00  1.51           O  
ATOM   1377  H   ASP A  93     -12.605   5.665  21.677  1.00  1.51           H  
ATOM   1378  HA  ASP A  93     -13.065   2.991  22.626  1.00  1.51           H  
ATOM   1379 1HB  ASP A  93     -13.797   3.970  20.405  1.00  1.51           H  
ATOM   1380 2HB  ASP A  93     -12.127   3.904  19.881  1.00  1.51           H  
ATOM   1381  N   LYS A  94      -9.945   3.665  21.646  1.00  1.52           N  
ATOM   1382  CA  LYS A  94      -8.545   3.262  21.811  1.00  1.52           C  
ATOM   1383  C   LYS A  94      -7.719   4.482  22.190  1.00  1.52           C  
ATOM   1384  O   LYS A  94      -7.401   5.302  21.336  1.00  1.52           O  
ATOM   1385  CB  LYS A  94      -7.961   2.681  20.520  1.00  1.52           C  
ATOM   1386  CG  LYS A  94      -8.641   1.459  19.924  1.00  1.52           C  
ATOM   1387  CD  LYS A  94      -8.483   0.204  20.736  1.00  1.52           C  
ATOM   1388  CE  LYS A  94      -9.087  -0.979  19.978  1.00  1.52           C  
ATOM   1389  NZ  LYS A  94      -8.991  -2.247  20.749  1.00  1.52           N  
ATOM   1390  H   LYS A  94     -10.154   4.510  21.116  1.00  1.52           H  
ATOM   1391  HA  LYS A  94      -8.471   2.533  22.614  1.00  1.52           H  
ATOM   1392 1HB  LYS A  94      -7.980   3.453  19.751  1.00  1.52           H  
ATOM   1393 2HB  LYS A  94      -6.916   2.421  20.687  1.00  1.52           H  
ATOM   1394 1HG  LYS A  94      -9.708   1.652  19.765  1.00  1.52           H  
ATOM   1395 2HG  LYS A  94      -8.171   1.261  18.966  1.00  1.52           H  
ATOM   1396 1HD  LYS A  94      -7.426   0.014  20.920  1.00  1.52           H  
ATOM   1397 2HD  LYS A  94      -8.994   0.317  21.693  1.00  1.52           H  
ATOM   1398 1HE  LYS A  94     -10.136  -0.766  19.770  1.00  1.52           H  
ATOM   1399 2HE  LYS A  94      -8.557  -1.102  19.030  1.00  1.52           H  
ATOM   1400 1HZ  LYS A  94      -9.399  -2.996  20.207  1.00  1.52           H  
ATOM   1401 2HZ  LYS A  94      -8.019  -2.451  20.931  1.00  1.52           H  
ATOM   1402 3HZ  LYS A  94      -9.487  -2.147  21.621  1.00  1.52           H  
ATOM   1403  N   ARG A  95      -7.245   4.559  23.422  1.00  1.54           N  
ATOM   1404  CA  ARG A  95      -6.532   5.765  23.851  1.00  1.54           C  
ATOM   1405  C   ARG A  95      -5.244   6.028  23.068  1.00  1.54           C  
ATOM   1406  O   ARG A  95      -4.841   7.176  22.869  1.00  1.54           O  
ATOM   1407  CB  ARG A  95      -6.234   5.701  25.338  1.00  1.54           C  
ATOM   1408  CG  ARG A  95      -7.474   5.841  26.224  1.00  1.54           C  
ATOM   1409  CD  ARG A  95      -7.157   5.732  27.676  1.00  1.54           C  
ATOM   1410  NE  ARG A  95      -8.355   5.871  28.495  1.00  1.54           N  
ATOM   1411  CZ  ARG A  95      -8.391   5.746  29.838  1.00  1.54           C  
ATOM   1412  NH1 ARG A  95      -7.289   5.484  30.508  1.00  1.54           N  
ATOM   1413  NH2 ARG A  95      -9.536   5.888  30.485  1.00  1.54           N  
ATOM   1414  H   ARG A  95      -7.466   3.835  24.091  1.00  1.54           H  
ATOM   1415  HA  ARG A  95      -7.197   6.614  23.686  1.00  1.54           H  
ATOM   1416 1HB  ARG A  95      -5.756   4.752  25.572  1.00  1.54           H  
ATOM   1417 2HB  ARG A  95      -5.540   6.496  25.601  1.00  1.54           H  
ATOM   1418 1HG  ARG A  95      -7.929   6.816  26.039  1.00  1.54           H  
ATOM   1419 2HG  ARG A  95      -8.189   5.060  25.959  1.00  1.54           H  
ATOM   1420 1HD  ARG A  95      -6.713   4.757  27.878  1.00  1.54           H  
ATOM   1421 2HD  ARG A  95      -6.454   6.516  27.958  1.00  1.54           H  
ATOM   1422  HE  ARG A  95      -9.226   6.071  28.016  1.00  1.54           H  
ATOM   1423 1HH1 ARG A  95      -6.414   5.377  30.018  1.00  1.54           H  
ATOM   1424 2HH1 ARG A  95      -7.319   5.393  31.515  1.00  1.54           H  
ATOM   1425 1HH2 ARG A  95     -10.384   6.088  29.973  1.00  1.54           H  
ATOM   1426 2HH2 ARG A  95      -9.563   5.795  31.491  1.00  1.54           H  
ATOM   1427  N   THR A  96      -4.617   4.972  22.560  1.00  1.55           N  
ATOM   1428  CA  THR A  96      -3.369   5.123  21.825  1.00  1.55           C  
ATOM   1429  C   THR A  96      -3.553   5.835  20.486  1.00  1.55           C  
ATOM   1430  O   THR A  96      -2.604   6.387  19.934  1.00  1.55           O  
ATOM   1431  CB  THR A  96      -2.700   3.751  21.614  1.00  1.55           C  
ATOM   1432  OG1 THR A  96      -3.576   2.863  20.880  1.00  1.55           O  
ATOM   1433  CG2 THR A  96      -2.381   3.142  22.959  1.00  1.55           C  
ATOM   1434  H   THR A  96      -5.001   4.052  22.713  1.00  1.55           H  
ATOM   1435  HA  THR A  96      -2.691   5.725  22.427  1.00  1.55           H  
ATOM   1436  HB  THR A  96      -1.775   3.875  21.051  1.00  1.55           H  
ATOM   1437  HG1 THR A  96      -3.490   3.013  19.912  1.00  1.55           H  
ATOM   1438 1HG2 THR A  96      -1.898   2.175  22.817  1.00  1.55           H  
ATOM   1439 2HG2 THR A  96      -1.711   3.808  23.502  1.00  1.55           H  
ATOM   1440 3HG2 THR A  96      -3.302   3.009  23.525  1.00  1.55           H  
ATOM   1441  N   ILE A  97      -4.778   5.879  19.960  1.00  1.56           N  
ATOM   1442  CA  ILE A  97      -4.995   6.558  18.691  1.00  1.56           C  
ATOM   1443  C   ILE A  97      -4.789   8.057  18.883  1.00  1.56           C  
ATOM   1444  O   ILE A  97      -4.500   8.781  17.930  1.00  1.56           O  
ATOM   1445  CB  ILE A  97      -6.381   6.255  18.102  1.00  1.56           C  
ATOM   1446  CG1 ILE A  97      -6.379   6.484  16.587  1.00  1.56           C  
ATOM   1447  CG2 ILE A  97      -7.377   7.156  18.714  1.00  1.56           C  
ATOM   1448  CD1 ILE A  97      -7.570   5.879  15.879  1.00  1.56           C  
ATOM   1449  H   ILE A  97      -5.574   5.468  20.451  1.00  1.56           H  
ATOM   1450  HA  ILE A  97      -4.260   6.213  17.975  1.00  1.56           H  
ATOM   1451  HB  ILE A  97      -6.643   5.215  18.298  1.00  1.56           H  
ATOM   1452 1HG1 ILE A  97      -6.382   7.522  16.407  1.00  1.56           H  
ATOM   1453 2HG1 ILE A  97      -5.471   6.073  16.167  1.00  1.56           H  
ATOM   1454 1HG2 ILE A  97      -8.351   6.954  18.318  1.00  1.56           H  
ATOM   1455 2HG2 ILE A  97      -7.385   7.007  19.766  1.00  1.56           H  
ATOM   1456 3HG2 ILE A  97      -7.101   8.163  18.513  1.00  1.56           H  
ATOM   1457 1HD1 ILE A  97      -7.524   6.087  14.817  1.00  1.56           H  
ATOM   1458 2HD1 ILE A  97      -7.564   4.807  16.050  1.00  1.56           H  
ATOM   1459 3HD1 ILE A  97      -8.467   6.301  16.282  1.00  1.56           H  
ATOM   1460  N   GLY A  98      -4.880   8.528  20.138  1.00  1.55           N  
ATOM   1461  CA  GLY A  98      -4.709   9.931  20.463  1.00  1.55           C  
ATOM   1462  C   GLY A  98      -3.261  10.383  20.297  1.00  1.55           C  
ATOM   1463  O   GLY A  98      -2.966  11.575  20.359  1.00  1.55           O  
ATOM   1464  H   GLY A  98      -5.061   7.892  20.915  1.00  1.55           H  
ATOM   1465 1HA  GLY A  98      -5.349  10.532  19.820  1.00  1.55           H  
ATOM   1466 2HA  GLY A  98      -5.027  10.104  21.489  1.00  1.55           H  
ATOM   1467  N   LEU A  99      -2.356   9.432  20.059  1.00  1.52           N  
ATOM   1468  CA  LEU A  99      -0.964   9.741  19.818  1.00  1.52           C  
ATOM   1469  C   LEU A  99      -0.798  10.198  18.363  1.00  1.52           C  
ATOM   1470  O   LEU A  99       0.180  10.868  18.020  1.00  1.52           O  
ATOM   1471  CB  LEU A  99      -0.129   8.489  20.086  1.00  1.52           C  
ATOM   1472  CG  LEU A  99      -0.172   7.989  21.535  1.00  1.52           C  
ATOM   1473  CD1 LEU A  99       0.546   6.650  21.629  1.00  1.52           C  
ATOM   1474  CD2 LEU A  99       0.467   9.027  22.443  1.00  1.52           C  
ATOM   1475  H   LEU A  99      -2.632   8.451  20.036  1.00  1.52           H  
ATOM   1476  HA  LEU A  99      -0.651  10.546  20.481  1.00  1.52           H  
ATOM   1477 1HB  LEU A  99      -0.489   7.689  19.433  1.00  1.52           H  
ATOM   1478 2HB  LEU A  99       0.904   8.695  19.827  1.00  1.52           H  
ATOM   1479  HG  LEU A  99      -1.211   7.835  21.839  1.00  1.52           H  
ATOM   1480 1HD1 LEU A  99       0.508   6.287  22.656  1.00  1.52           H  
ATOM   1481 2HD1 LEU A  99       0.053   5.932  20.970  1.00  1.52           H  
ATOM   1482 3HD1 LEU A  99       1.585   6.774  21.327  1.00  1.52           H  
ATOM   1483 1HD2 LEU A  99       0.432   8.680  23.475  1.00  1.52           H  
ATOM   1484 2HD2 LEU A  99       1.503   9.184  22.145  1.00  1.52           H  
ATOM   1485 3HD2 LEU A  99      -0.083   9.967  22.357  1.00  1.52           H  
ATOM   1486  N   ASP A 100      -1.735   9.765  17.506  1.00  1.46           N  
ATOM   1487  CA  ASP A 100      -1.753  10.063  16.078  1.00  1.46           C  
ATOM   1488  C   ASP A 100      -2.774  11.142  15.705  1.00  1.46           C  
ATOM   1489  O   ASP A 100      -2.541  11.937  14.794  1.00  1.46           O  
ATOM   1490  CB  ASP A 100      -2.019   8.779  15.305  1.00  1.46           C  
ATOM   1491  CG  ASP A 100      -0.847   7.751  15.410  1.00  1.46           C  
ATOM   1492  OD1 ASP A 100       0.251   8.083  15.010  1.00  1.46           O  
ATOM   1493  OD2 ASP A 100      -1.051   6.651  15.872  1.00  1.46           O  
ATOM   1494  H   ASP A 100      -2.525   9.241  17.865  1.00  1.46           H  
ATOM   1495  HA  ASP A 100      -0.770  10.432  15.800  1.00  1.46           H  
ATOM   1496 1HB  ASP A 100      -2.928   8.326  15.714  1.00  1.46           H  
ATOM   1497 2HB  ASP A 100      -2.211   9.014  14.262  1.00  1.46           H  
ATOM   1498  N   LEU A 101      -3.913  11.159  16.405  1.00  1.39           N  
ATOM   1499  CA  LEU A 101      -4.975  12.118  16.112  1.00  1.39           C  
ATOM   1500  C   LEU A 101      -4.707  13.502  16.692  1.00  1.39           C  
ATOM   1501  O   LEU A 101      -3.951  13.644  17.649  1.00  1.39           O  
ATOM   1502  CB  LEU A 101      -6.349  11.639  16.621  1.00  1.39           C  
ATOM   1503  CG  LEU A 101      -6.892  10.409  15.981  1.00  1.39           C  
ATOM   1504  CD1 LEU A 101      -8.217  10.052  16.628  1.00  1.39           C  
ATOM   1505  CD2 LEU A 101      -7.078  10.650  14.504  1.00  1.39           C  
ATOM   1506  H   LEU A 101      -4.058  10.462  17.135  1.00  1.39           H  
ATOM   1507  HA  LEU A 101      -5.034  12.179  15.037  1.00  1.39           H  
ATOM   1508 1HB  LEU A 101      -6.244  11.420  17.681  1.00  1.39           H  
ATOM   1509 2HB  LEU A 101      -7.077  12.424  16.522  1.00  1.39           H  
ATOM   1510  HG  LEU A 101      -6.200   9.613  16.129  1.00  1.39           H  
ATOM   1511 1HD1 LEU A 101      -8.608   9.146  16.174  1.00  1.39           H  
ATOM   1512 2HD1 LEU A 101      -8.080   9.902  17.679  1.00  1.39           H  
ATOM   1513 3HD1 LEU A 101      -8.915  10.858  16.479  1.00  1.39           H  
ATOM   1514 1HD2 LEU A 101      -7.477   9.752  14.033  1.00  1.39           H  
ATOM   1515 2HD2 LEU A 101      -7.778  11.470  14.355  1.00  1.39           H  
ATOM   1516 3HD2 LEU A 101      -6.120  10.903  14.055  1.00  1.39           H  
ATOM   1517  N   PRO A 102      -5.304  14.549  16.108  1.00  1.30           N  
ATOM   1518  CA  PRO A 102      -6.116  14.650  14.894  1.00  1.30           C  
ATOM   1519  C   PRO A 102      -5.326  14.334  13.622  1.00  1.30           C  
ATOM   1520  O   PRO A 102      -4.092  14.439  13.593  1.00  1.30           O  
ATOM   1521  CB  PRO A 102      -6.591  16.093  14.916  1.00  1.30           C  
ATOM   1522  CG  PRO A 102      -6.411  16.553  16.344  1.00  1.30           C  
ATOM   1523  CD  PRO A 102      -5.198  15.806  16.832  1.00  1.30           C  
ATOM   1524  HA  PRO A 102      -6.984  13.998  14.965  1.00  1.30           H  
ATOM   1525 1HB  PRO A 102      -6.091  16.649  14.153  1.00  1.30           H  
ATOM   1526 2HB  PRO A 102      -7.656  16.108  14.640  1.00  1.30           H  
ATOM   1527 1HG  PRO A 102      -6.282  17.646  16.371  1.00  1.30           H  
ATOM   1528 2HG  PRO A 102      -7.312  16.330  16.926  1.00  1.30           H  
ATOM   1529 1HD  PRO A 102      -4.275  16.328  16.552  1.00  1.30           H  
ATOM   1530 2HD  PRO A 102      -5.262  15.638  17.918  1.00  1.30           H  
ATOM   1531  N   ILE A 103      -6.063  13.963  12.582  1.00  1.22           N  
ATOM   1532  CA  ILE A 103      -5.517  13.650  11.267  1.00  1.22           C  
ATOM   1533  C   ILE A 103      -4.791  14.844  10.718  1.00  1.22           C  
ATOM   1534  O   ILE A 103      -5.204  15.976  10.930  1.00  1.22           O  
ATOM   1535  CB  ILE A 103      -6.623  13.221  10.311  1.00  1.22           C  
ATOM   1536  CG1 ILE A 103      -7.228  11.950  10.850  1.00  1.22           C  
ATOM   1537  CG2 ILE A 103      -6.104  12.999   8.901  1.00  1.22           C  
ATOM   1538  CD1 ILE A 103      -6.232  10.779  10.934  1.00  1.22           C  
ATOM   1539  H   ILE A 103      -7.064  13.914  12.695  1.00  1.22           H  
ATOM   1540  HA  ILE A 103      -4.807  12.824  11.367  1.00  1.22           H  
ATOM   1541  HB  ILE A 103      -7.408  13.992  10.290  1.00  1.22           H  
ATOM   1542 1HG1 ILE A 103      -7.621  12.145  11.844  1.00  1.22           H  
ATOM   1543 2HG1 ILE A 103      -8.042  11.663  10.214  1.00  1.22           H  
ATOM   1544 1HG2 ILE A 103      -6.926  12.685   8.275  1.00  1.22           H  
ATOM   1545 2HG2 ILE A 103      -5.681  13.913   8.495  1.00  1.22           H  
ATOM   1546 3HG2 ILE A 103      -5.348  12.224   8.910  1.00  1.22           H  
ATOM   1547 1HD1 ILE A 103      -6.743   9.902  11.325  1.00  1.22           H  
ATOM   1548 2HD1 ILE A 103      -5.831  10.554   9.941  1.00  1.22           H  
ATOM   1549 3HD1 ILE A 103      -5.409  11.043  11.597  1.00  1.22           H  
ATOM   1550  N   ARG A 104      -3.644  14.596  10.115  1.00  1.17           N  
ATOM   1551  CA  ARG A 104      -2.836  15.694   9.645  1.00  1.17           C  
ATOM   1552  C   ARG A 104      -2.246  15.553   8.241  1.00  1.17           C  
ATOM   1553  O   ARG A 104      -2.128  14.451   7.685  1.00  1.17           O  
ATOM   1554  CB  ARG A 104      -1.779  15.905  10.691  1.00  1.17           C  
ATOM   1555  CG  ARG A 104      -0.874  14.738  10.947  1.00  1.17           C  
ATOM   1556  CD  ARG A 104      -0.110  14.938  12.219  1.00  1.17           C  
ATOM   1557  NE  ARG A 104      -1.022  15.002  13.380  1.00  1.17           N  
ATOM   1558  CZ  ARG A 104      -0.651  15.425  14.587  1.00  1.17           C  
ATOM   1559  NH1 ARG A 104       0.607  15.798  14.804  1.00  1.17           N  
ATOM   1560  NH2 ARG A 104      -1.552  15.462  15.542  1.00  1.17           N  
ATOM   1561  H   ARG A 104      -3.345  13.647   9.983  1.00  1.17           H  
ATOM   1562  HA  ARG A 104      -3.458  16.580   9.640  1.00  1.17           H  
ATOM   1563 1HB  ARG A 104      -1.218  16.761  10.429  1.00  1.17           H  
ATOM   1564 2HB  ARG A 104      -2.281  16.127  11.637  1.00  1.17           H  
ATOM   1565 1HG  ARG A 104      -1.473  13.826  11.035  1.00  1.17           H  
ATOM   1566 2HG  ARG A 104      -0.171  14.643  10.127  1.00  1.17           H  
ATOM   1567 1HD  ARG A 104       0.574  14.091  12.364  1.00  1.17           H  
ATOM   1568 2HD  ARG A 104       0.470  15.855  12.189  1.00  1.17           H  
ATOM   1569  HE  ARG A 104      -2.030  14.723  13.270  1.00  1.17           H  
ATOM   1570 1HH1 ARG A 104       1.280  15.744  14.051  1.00  1.17           H  
ATOM   1571 2HH1 ARG A 104       0.901  16.118  15.720  1.00  1.17           H  
ATOM   1572 1HH2 ARG A 104      -2.507  15.152  15.305  1.00  1.17           H  
ATOM   1573 2HH2 ARG A 104      -1.318  15.776  16.473  1.00  1.17           H  
ATOM   1574  N   ALA A 105      -1.866  16.716   7.696  1.00  1.14           N  
ATOM   1575  CA  ALA A 105      -1.277  16.844   6.365  1.00  1.14           C  
ATOM   1576  C   ALA A 105      -0.035  17.703   6.396  1.00  1.14           C  
ATOM   1577  O   ALA A 105      -0.030  18.775   6.996  1.00  1.14           O  
ATOM   1578  CB  ALA A 105      -2.268  17.508   5.421  1.00  1.14           C  
ATOM   1579  H   ALA A 105      -2.023  17.560   8.245  1.00  1.14           H  
ATOM   1580  HA  ALA A 105      -1.007  15.855   6.009  1.00  1.14           H  
ATOM   1581 1HB  ALA A 105      -1.828  17.589   4.443  1.00  1.14           H  
ATOM   1582 2HB  ALA A 105      -3.179  16.914   5.361  1.00  1.14           H  
ATOM   1583 3HB  ALA A 105      -2.503  18.498   5.792  1.00  1.14           H  
ATOM   1584  N   LEU A 106       1.007  17.286   5.697  1.00  1.17           N  
ATOM   1585  CA  LEU A 106       2.228  18.067   5.702  1.00  1.17           C  
ATOM   1586  C   LEU A 106       2.757  18.280   4.306  1.00  1.17           C  
ATOM   1587  O   LEU A 106       2.870  17.342   3.512  1.00  1.17           O  
ATOM   1588  CB  LEU A 106       3.283  17.358   6.580  1.00  1.17           C  
ATOM   1589  CG  LEU A 106       4.612  18.134   6.823  1.00  1.17           C  
ATOM   1590  CD1 LEU A 106       5.178  17.798   8.197  1.00  1.17           C  
ATOM   1591  CD2 LEU A 106       5.588  17.743   5.776  1.00  1.17           C  
ATOM   1592  H   LEU A 106       0.966  16.398   5.204  1.00  1.17           H  
ATOM   1593  HA  LEU A 106       2.014  19.040   6.128  1.00  1.17           H  
ATOM   1594 1HB  LEU A 106       2.841  17.141   7.548  1.00  1.17           H  
ATOM   1595 2HB  LEU A 106       3.543  16.410   6.108  1.00  1.17           H  
ATOM   1596  HG  LEU A 106       4.429  19.208   6.776  1.00  1.17           H  
ATOM   1597 1HD1 LEU A 106       6.110  18.344   8.349  1.00  1.17           H  
ATOM   1598 2HD1 LEU A 106       4.473  18.079   8.959  1.00  1.17           H  
ATOM   1599 3HD1 LEU A 106       5.369  16.728   8.258  1.00  1.17           H  
ATOM   1600 1HD2 LEU A 106       6.514  18.268   5.921  1.00  1.17           H  
ATOM   1601 2HD2 LEU A 106       5.770  16.674   5.823  1.00  1.17           H  
ATOM   1602 3HD2 LEU A 106       5.179  17.998   4.826  1.00  1.17           H  
ATOM   1603  N   ALA A 107       3.059  19.520   3.981  1.00  1.25           N  
ATOM   1604  CA  ALA A 107       3.636  19.800   2.685  1.00  1.25           C  
ATOM   1605  C   ALA A 107       5.114  20.040   2.881  1.00  1.25           C  
ATOM   1606  O   ALA A 107       5.530  20.597   3.898  1.00  1.25           O  
ATOM   1607  CB  ALA A 107       2.959  20.963   2.023  1.00  1.25           C  
ATOM   1608  H   ALA A 107       2.919  20.264   4.668  1.00  1.25           H  
ATOM   1609  HA  ALA A 107       3.521  18.929   2.058  1.00  1.25           H  
ATOM   1610 1HB  ALA A 107       3.420  21.138   1.051  1.00  1.25           H  
ATOM   1611 2HB  ALA A 107       1.905  20.740   1.885  1.00  1.25           H  
ATOM   1612 3HB  ALA A 107       3.071  21.823   2.643  1.00  1.25           H  
ATOM   1613  N   TRP A 108       5.915  19.628   1.914  1.00  1.40           N  
ATOM   1614  CA  TRP A 108       7.351  19.814   2.049  1.00  1.40           C  
ATOM   1615  C   TRP A 108       8.103  19.897   0.748  1.00  1.40           C  
ATOM   1616  O   TRP A 108       7.666  19.363  -0.268  1.00  1.40           O  
ATOM   1617  CB  TRP A 108       7.892  18.650   2.895  1.00  1.40           C  
ATOM   1618  CG  TRP A 108       7.586  17.214   2.358  1.00  1.40           C  
ATOM   1619  CD1 TRP A 108       6.394  16.539   2.515  1.00  1.40           C  
ATOM   1620  CD2 TRP A 108       8.475  16.268   1.678  1.00  1.40           C  
ATOM   1621  NE1 TRP A 108       6.478  15.281   1.985  1.00  1.40           N  
ATOM   1622  CE2 TRP A 108       7.734  15.090   1.463  1.00  1.40           C  
ATOM   1623  CE3 TRP A 108       9.805  16.314   1.252  1.00  1.40           C  
ATOM   1624  CZ2 TRP A 108       8.282  13.976   0.828  1.00  1.40           C  
ATOM   1625  CZ3 TRP A 108      10.353  15.193   0.620  1.00  1.40           C  
ATOM   1626  CH2 TRP A 108       9.614  14.062   0.411  1.00  1.40           C  
ATOM   1627  H   TRP A 108       5.509  19.159   1.105  1.00  1.40           H  
ATOM   1628  HA  TRP A 108       7.521  20.745   2.587  1.00  1.40           H  
ATOM   1629 1HB  TRP A 108       8.977  18.746   2.977  1.00  1.40           H  
ATOM   1630 2HB  TRP A 108       7.488  18.721   3.879  1.00  1.40           H  
ATOM   1631  HD1 TRP A 108       5.510  16.931   2.989  1.00  1.40           H  
ATOM   1632  HE1 TRP A 108       5.718  14.590   1.996  1.00  1.40           H  
ATOM   1633  HE3 TRP A 108      10.396  17.201   1.415  1.00  1.40           H  
ATOM   1634  HZ2 TRP A 108       7.702  13.062   0.660  1.00  1.40           H  
ATOM   1635  HZ3 TRP A 108      11.384  15.235   0.297  1.00  1.40           H  
ATOM   1636  HH2 TRP A 108      10.077  13.207  -0.090  1.00  1.40           H  
ATOM   1637  N   GLU A 109       9.281  20.510   0.793  1.00  1.58           N  
ATOM   1638  CA  GLU A 109      10.131  20.502  -0.396  1.00  1.58           C  
ATOM   1639  C   GLU A 109      11.142  19.364  -0.295  1.00  1.58           C  
ATOM   1640  O   GLU A 109      11.700  19.126   0.774  1.00  1.58           O  
ATOM   1641  CB  GLU A 109      10.900  21.825  -0.545  1.00  1.58           C  
ATOM   1642  CG  GLU A 109      10.074  23.068  -0.787  1.00  1.58           C  
ATOM   1643  CD  GLU A 109      10.902  24.340  -0.888  1.00  1.58           C  
ATOM   1644  OE1 GLU A 109      12.098  24.270  -0.719  1.00  1.58           O  
ATOM   1645  OE2 GLU A 109      10.335  25.382  -1.131  1.00  1.58           O  
ATOM   1646  H   GLU A 109       9.569  20.985   1.657  1.00  1.58           H  
ATOM   1647  HA  GLU A 109       9.514  20.343  -1.276  1.00  1.58           H  
ATOM   1648 1HB  GLU A 109      11.483  21.996   0.356  1.00  1.58           H  
ATOM   1649 2HB  GLU A 109      11.603  21.734  -1.372  1.00  1.58           H  
ATOM   1650 1HG  GLU A 109       9.534  22.943  -1.712  1.00  1.58           H  
ATOM   1651 2HG  GLU A 109       9.377  23.165   0.016  1.00  1.58           H  
ATOM   1652  N   ASP A 110      11.406  18.674  -1.396  1.00  1.76           N  
ATOM   1653  CA  ASP A 110      12.456  17.665  -1.358  1.00  1.76           C  
ATOM   1654  C   ASP A 110      13.788  18.334  -1.677  1.00  1.76           C  
ATOM   1655  O   ASP A 110      13.846  19.546  -1.876  1.00  1.76           O  
ATOM   1656  CB  ASP A 110      12.156  16.486  -2.293  1.00  1.76           C  
ATOM   1657  CG  ASP A 110      12.221  16.758  -3.793  1.00  1.76           C  
ATOM   1658  OD1 ASP A 110      12.814  17.753  -4.230  1.00  1.76           O  
ATOM   1659  OD2 ASP A 110      11.667  15.951  -4.516  1.00  1.76           O  
ATOM   1660  H   ASP A 110      10.863  18.853  -2.239  1.00  1.76           H  
ATOM   1661  HA  ASP A 110      12.520  17.266  -0.347  1.00  1.76           H  
ATOM   1662 1HB  ASP A 110      12.835  15.673  -2.075  1.00  1.76           H  
ATOM   1663 2HB  ASP A 110      11.166  16.122  -2.069  1.00  1.76           H  
ATOM   1664  N   GLY A 111      14.848  17.549  -1.795  1.00  1.88           N  
ATOM   1665  CA  GLY A 111      16.189  18.075  -2.050  1.00  1.88           C  
ATOM   1666  C   GLY A 111      16.374  18.801  -3.397  1.00  1.88           C  
ATOM   1667  O   GLY A 111      17.408  19.437  -3.609  1.00  1.88           O  
ATOM   1668  H   GLY A 111      14.740  16.558  -1.656  1.00  1.88           H  
ATOM   1669 1HA  GLY A 111      16.445  18.764  -1.244  1.00  1.88           H  
ATOM   1670 2HA  GLY A 111      16.904  17.258  -1.985  1.00  1.88           H  
ATOM   1671  N   SER A 112      15.417  18.667  -4.329  1.00  1.90           N  
ATOM   1672  CA  SER A 112      15.508  19.325  -5.626  1.00  1.90           C  
ATOM   1673  C   SER A 112      14.548  20.513  -5.688  1.00  1.90           C  
ATOM   1674  O   SER A 112      14.447  21.182  -6.718  1.00  1.90           O  
ATOM   1675  CB  SER A 112      15.184  18.363  -6.760  1.00  1.90           C  
ATOM   1676  OG  SER A 112      13.838  17.973  -6.757  1.00  1.90           O  
ATOM   1677  H   SER A 112      14.565  18.142  -4.125  1.00  1.90           H  
ATOM   1678  HA  SER A 112      16.522  19.699  -5.759  1.00  1.90           H  
ATOM   1679 1HB  SER A 112      15.430  18.826  -7.715  1.00  1.90           H  
ATOM   1680 2HB  SER A 112      15.807  17.481  -6.654  1.00  1.90           H  
ATOM   1681  HG  SER A 112      13.568  17.865  -5.815  1.00  1.90           H  
ATOM   1682  N   GLY A 113      13.824  20.750  -4.592  1.00  1.82           N  
ATOM   1683  CA  GLY A 113      12.828  21.812  -4.548  1.00  1.82           C  
ATOM   1684  C   GLY A 113      11.427  21.380  -4.999  1.00  1.82           C  
ATOM   1685  O   GLY A 113      10.567  22.236  -5.226  1.00  1.82           O  
ATOM   1686  H   GLY A 113      13.955  20.187  -3.754  1.00  1.82           H  
ATOM   1687 1HA  GLY A 113      12.772  22.189  -3.526  1.00  1.82           H  
ATOM   1688 2HA  GLY A 113      13.166  22.641  -5.166  1.00  1.82           H  
ATOM   1689  N   LYS A 114      11.168  20.077  -5.169  1.00  1.68           N  
ATOM   1690  CA  LYS A 114       9.820  19.689  -5.587  1.00  1.68           C  
ATOM   1691  C   LYS A 114       8.925  19.615  -4.377  1.00  1.68           C  
ATOM   1692  O   LYS A 114       9.312  19.083  -3.339  1.00  1.68           O  
ATOM   1693  CB  LYS A 114       9.762  18.359  -6.348  1.00  1.68           C  
ATOM   1694  CG  LYS A 114       8.330  18.000  -6.809  1.00  1.68           C  
ATOM   1695  CD  LYS A 114       8.241  16.727  -7.631  1.00  1.68           C  
ATOM   1696  CE  LYS A 114       8.749  16.929  -9.056  1.00  1.68           C  
ATOM   1697  NZ  LYS A 114       8.436  15.761  -9.933  1.00  1.68           N  
ATOM   1698  H   LYS A 114      11.872  19.355  -4.982  1.00  1.68           H  
ATOM   1699  HA  LYS A 114       9.421  20.462  -6.245  1.00  1.68           H  
ATOM   1700 1HB  LYS A 114      10.416  18.399  -7.217  1.00  1.68           H  
ATOM   1701 2HB  LYS A 114      10.117  17.555  -5.707  1.00  1.68           H  
ATOM   1702 1HG  LYS A 114       7.699  17.844  -5.929  1.00  1.68           H  
ATOM   1703 2HG  LYS A 114       7.911  18.825  -7.383  1.00  1.68           H  
ATOM   1704 1HD  LYS A 114       8.813  15.933  -7.150  1.00  1.68           H  
ATOM   1705 2HD  LYS A 114       7.199  16.419  -7.670  1.00  1.68           H  
ATOM   1706 1HE  LYS A 114       8.284  17.818  -9.477  1.00  1.68           H  
ATOM   1707 2HE  LYS A 114       9.829  17.071  -9.031  1.00  1.68           H  
ATOM   1708 1HZ  LYS A 114       8.779  15.926 -10.862  1.00  1.68           H  
ATOM   1709 2HZ  LYS A 114       8.859  14.927  -9.559  1.00  1.68           H  
ATOM   1710 3HZ  LYS A 114       7.407  15.625  -9.966  1.00  1.68           H  
ATOM   1711  N   VAL A 115       7.742  20.199  -4.479  1.00  1.53           N  
ATOM   1712  CA  VAL A 115       6.829  20.155  -3.354  1.00  1.53           C  
ATOM   1713  C   VAL A 115       5.963  18.915  -3.365  1.00  1.53           C  
ATOM   1714  O   VAL A 115       5.371  18.554  -4.385  1.00  1.53           O  
ATOM   1715  CB  VAL A 115       5.968  21.411  -3.293  1.00  1.53           C  
ATOM   1716  CG1 VAL A 115       4.930  21.315  -2.133  1.00  1.53           C  
ATOM   1717  CG2 VAL A 115       6.880  22.560  -3.066  1.00  1.53           C  
ATOM   1718  H   VAL A 115       7.467  20.657  -5.339  1.00  1.53           H  
ATOM   1719  HA  VAL A 115       7.424  20.147  -2.453  1.00  1.53           H  
ATOM   1720  HB  VAL A 115       5.418  21.535  -4.231  1.00  1.53           H  
ATOM   1721 1HG1 VAL A 115       4.338  22.226  -2.104  1.00  1.53           H  
ATOM   1722 2HG1 VAL A 115       4.269  20.471  -2.290  1.00  1.53           H  
ATOM   1723 3HG1 VAL A 115       5.452  21.187  -1.191  1.00  1.53           H  
ATOM   1724 1HG2 VAL A 115       6.308  23.453  -3.012  1.00  1.53           H  
ATOM   1725 2HG2 VAL A 115       7.395  22.397  -2.137  1.00  1.53           H  
ATOM   1726 3HG2 VAL A 115       7.600  22.635  -3.878  1.00  1.53           H  
ATOM   1727  N   TRP A 116       5.937  18.265  -2.220  1.00  1.41           N  
ATOM   1728  CA  TRP A 116       5.187  17.058  -1.982  1.00  1.41           C  
ATOM   1729  C   TRP A 116       4.154  17.288  -0.895  1.00  1.41           C  
ATOM   1730  O   TRP A 116       4.364  18.105   0.005  1.00  1.41           O  
ATOM   1731  CB  TRP A 116       6.126  15.965  -1.516  1.00  1.41           C  
ATOM   1732  CG  TRP A 116       7.116  15.510  -2.518  1.00  1.41           C  
ATOM   1733  CD1 TRP A 116       8.341  16.035  -2.768  1.00  1.41           C  
ATOM   1734  CD2 TRP A 116       6.968  14.396  -3.406  1.00  1.41           C  
ATOM   1735  NE1 TRP A 116       8.971  15.308  -3.757  1.00  1.41           N  
ATOM   1736  CE2 TRP A 116       8.139  14.305  -4.154  1.00  1.41           C  
ATOM   1737  CE3 TRP A 116       5.955  13.483  -3.619  1.00  1.41           C  
ATOM   1738  CZ2 TRP A 116       8.315  13.322  -5.109  1.00  1.41           C  
ATOM   1739  CZ3 TRP A 116       6.123  12.490  -4.561  1.00  1.41           C  
ATOM   1740  CH2 TRP A 116       7.271  12.415  -5.289  1.00  1.41           C  
ATOM   1741  H   TRP A 116       6.497  18.643  -1.460  1.00  1.41           H  
ATOM   1742  HA  TRP A 116       4.677  16.758  -2.900  1.00  1.41           H  
ATOM   1743 1HB  TRP A 116       6.678  16.359  -0.686  1.00  1.41           H  
ATOM   1744 2HB  TRP A 116       5.555  15.106  -1.164  1.00  1.41           H  
ATOM   1745  HD1 TRP A 116       8.774  16.896  -2.253  1.00  1.41           H  
ATOM   1746  HE1 TRP A 116       9.931  15.499  -4.123  1.00  1.41           H  
ATOM   1747  HE3 TRP A 116       5.042  13.564  -3.048  1.00  1.41           H  
ATOM   1748  HZ2 TRP A 116       9.225  13.256  -5.701  1.00  1.41           H  
ATOM   1749  HZ3 TRP A 116       5.311  11.774  -4.722  1.00  1.41           H  
ATOM   1750  HH2 TRP A 116       7.348  11.636  -6.035  1.00  1.41           H  
ATOM   1751  N   LEU A 117       3.049  16.555  -0.966  1.00  1.34           N  
ATOM   1752  CA  LEU A 117       2.046  16.585   0.092  1.00  1.34           C  
ATOM   1753  C   LEU A 117       1.856  15.195   0.679  1.00  1.34           C  
ATOM   1754  O   LEU A 117       1.570  14.229  -0.040  1.00  1.34           O  
ATOM   1755  CB  LEU A 117       0.709  17.127  -0.427  1.00  1.34           C  
ATOM   1756  CG  LEU A 117      -0.453  17.112   0.591  1.00  1.34           C  
ATOM   1757  CD1 LEU A 117      -0.144  18.070   1.752  1.00  1.34           C  
ATOM   1758  CD2 LEU A 117      -1.717  17.503  -0.113  1.00  1.34           C  
ATOM   1759  H   LEU A 117       2.925  15.931  -1.761  1.00  1.34           H  
ATOM   1760  HA  LEU A 117       2.393  17.238   0.890  1.00  1.34           H  
ATOM   1761 1HB  LEU A 117       0.857  18.142  -0.748  1.00  1.34           H  
ATOM   1762 2HB  LEU A 117       0.412  16.547  -1.283  1.00  1.34           H  
ATOM   1763  HG  LEU A 117      -0.566  16.108   1.002  1.00  1.34           H  
ATOM   1764 1HD1 LEU A 117      -0.955  18.048   2.456  1.00  1.34           H  
ATOM   1765 2HD1 LEU A 117       0.762  17.756   2.238  1.00  1.34           H  
ATOM   1766 3HD1 LEU A 117      -0.023  19.081   1.378  1.00  1.34           H  
ATOM   1767 1HD2 LEU A 117      -2.544  17.487   0.594  1.00  1.34           H  
ATOM   1768 2HD2 LEU A 117      -1.599  18.504  -0.516  1.00  1.34           H  
ATOM   1769 3HD2 LEU A 117      -1.924  16.804  -0.928  1.00  1.34           H  
ATOM   1770  N   THR A 118       2.041  15.086   1.993  1.00  1.32           N  
ATOM   1771  CA  THR A 118       1.909  13.807   2.678  1.00  1.32           C  
ATOM   1772  C   THR A 118       0.830  13.827   3.749  1.00  1.32           C  
ATOM   1773  O   THR A 118       0.780  14.735   4.584  1.00  1.32           O  
ATOM   1774  CB  THR A 118       3.243  13.395   3.315  1.00  1.32           C  
ATOM   1775  OG1 THR A 118       4.244  13.248   2.284  1.00  1.32           O  
ATOM   1776  CG2 THR A 118       3.094  12.087   4.042  1.00  1.32           C  
ATOM   1777  H   THR A 118       2.290  15.911   2.534  1.00  1.32           H  
ATOM   1778  HA  THR A 118       1.639  13.059   1.947  1.00  1.32           H  
ATOM   1779  HB  THR A 118       3.570  14.174   4.009  1.00  1.32           H  
ATOM   1780  HG1 THR A 118       4.108  12.438   1.833  1.00  1.32           H  
ATOM   1781 1HG2 THR A 118       4.055  11.822   4.466  1.00  1.32           H  
ATOM   1782 2HG2 THR A 118       2.360  12.177   4.838  1.00  1.32           H  
ATOM   1783 3HG2 THR A 118       2.776  11.313   3.344  1.00  1.32           H  
ATOM   1784  N   VAL A 119      -0.040  12.821   3.744  1.00  1.34           N  
ATOM   1785  CA  VAL A 119      -1.097  12.808   4.741  1.00  1.34           C  
ATOM   1786  C   VAL A 119      -1.218  11.504   5.514  1.00  1.34           C  
ATOM   1787  O   VAL A 119      -0.886  10.418   5.023  1.00  1.34           O  
ATOM   1788  CB  VAL A 119      -2.452  13.067   4.066  1.00  1.34           C  
ATOM   1789  CG1 VAL A 119      -2.445  14.420   3.355  1.00  1.34           C  
ATOM   1790  CG2 VAL A 119      -2.737  11.943   3.113  1.00  1.34           C  
ATOM   1791  H   VAL A 119       0.032  12.099   3.027  1.00  1.34           H  
ATOM   1792  HA  VAL A 119      -0.909  13.602   5.457  1.00  1.34           H  
ATOM   1793  HB  VAL A 119      -3.224  13.106   4.835  1.00  1.34           H  
ATOM   1794 1HG1 VAL A 119      -3.410  14.610   2.918  1.00  1.34           H  
ATOM   1795 2HG1 VAL A 119      -2.227  15.172   4.064  1.00  1.34           H  
ATOM   1796 3HG1 VAL A 119      -1.692  14.429   2.573  1.00  1.34           H  
ATOM   1797 1HG2 VAL A 119      -3.699  12.086   2.637  1.00  1.34           H  
ATOM   1798 2HG2 VAL A 119      -1.958  11.924   2.349  1.00  1.34           H  
ATOM   1799 3HG2 VAL A 119      -2.745  11.003   3.661  1.00  1.34           H  
ATOM   1800  N   ASN A 120      -1.779  11.635   6.713  1.00  1.38           N  
ATOM   1801  CA  ASN A 120      -2.100  10.520   7.599  1.00  1.38           C  
ATOM   1802  C   ASN A 120      -3.391   9.886   7.139  1.00  1.38           C  
ATOM   1803  O   ASN A 120      -4.436  10.517   7.225  1.00  1.38           O  
ATOM   1804  CB  ASN A 120      -2.211  11.021   9.036  1.00  1.38           C  
ATOM   1805  CG  ASN A 120      -2.497   9.959  10.094  1.00  1.38           C  
ATOM   1806  OD1 ASN A 120      -3.149   8.942   9.852  1.00  1.38           O  
ATOM   1807  ND2 ASN A 120      -1.999  10.201  11.279  1.00  1.38           N  
ATOM   1808  H   ASN A 120      -1.989  12.583   7.034  1.00  1.38           H  
ATOM   1809  HA  ASN A 120      -1.322   9.765   7.527  1.00  1.38           H  
ATOM   1810 1HB  ASN A 120      -1.278  11.520   9.297  1.00  1.38           H  
ATOM   1811 2HB  ASN A 120      -2.991  11.774   9.082  1.00  1.38           H  
ATOM   1812 1HD2 ASN A 120      -2.125   9.548  12.030  1.00  1.38           H  
ATOM   1813 2HD2 ASN A 120      -1.472  11.036  11.443  1.00  1.38           H  
ATOM   1814  N   ASP A 121      -3.320   8.682   6.577  1.00  1.42           N  
ATOM   1815  CA  ASP A 121      -4.510   8.033   6.048  1.00  1.42           C  
ATOM   1816  C   ASP A 121      -5.248   7.310   7.184  1.00  1.42           C  
ATOM   1817  O   ASP A 121      -4.758   6.284   7.664  1.00  1.42           O  
ATOM   1818  CB  ASP A 121      -4.137   7.070   4.930  1.00  1.42           C  
ATOM   1819  CG  ASP A 121      -5.344   6.360   4.271  1.00  1.42           C  
ATOM   1820  OD1 ASP A 121      -6.408   6.262   4.878  1.00  1.42           O  
ATOM   1821  OD2 ASP A 121      -5.188   5.923   3.157  1.00  1.42           O  
ATOM   1822  H   ASP A 121      -2.421   8.194   6.536  1.00  1.42           H  
ATOM   1823  HA  ASP A 121      -5.120   8.791   5.584  1.00  1.42           H  
ATOM   1824 1HB  ASP A 121      -3.620   7.634   4.172  1.00  1.42           H  
ATOM   1825 2HB  ASP A 121      -3.435   6.333   5.319  1.00  1.42           H  
ATOM   1826  N   PRO A 122      -6.435   7.782   7.626  1.00  1.47           N  
ATOM   1827  CA  PRO A 122      -7.181   7.260   8.749  1.00  1.47           C  
ATOM   1828  C   PRO A 122      -7.522   5.778   8.572  1.00  1.47           C  
ATOM   1829  O   PRO A 122      -7.797   5.073   9.545  1.00  1.47           O  
ATOM   1830  CB  PRO A 122      -8.447   8.108   8.723  1.00  1.47           C  
ATOM   1831  CG  PRO A 122      -8.074   9.330   7.952  1.00  1.47           C  
ATOM   1832  CD  PRO A 122      -7.127   8.883   6.934  1.00  1.47           C  
ATOM   1833  HA  PRO A 122      -6.610   7.442   9.673  1.00  1.47           H  
ATOM   1834 1HB  PRO A 122      -9.254   7.557   8.297  1.00  1.47           H  
ATOM   1835 2HB  PRO A 122      -8.748   8.347   9.755  1.00  1.47           H  
ATOM   1836 1HG  PRO A 122      -8.919   9.764   7.487  1.00  1.47           H  
ATOM   1837 2HG  PRO A 122      -7.644  10.090   8.578  1.00  1.47           H  
ATOM   1838 1HD  PRO A 122      -7.629   8.518   6.030  1.00  1.47           H  
ATOM   1839 2HD  PRO A 122      -6.523   9.739   6.757  1.00  1.47           H  
ATOM   1840  N   ALA A 123      -7.544   5.286   7.319  1.00  1.52           N  
ATOM   1841  CA  ALA A 123      -7.855   3.878   7.110  1.00  1.52           C  
ATOM   1842  C   ALA A 123      -6.750   3.021   7.683  1.00  1.52           C  
ATOM   1843  O   ALA A 123      -6.974   1.932   8.213  1.00  1.52           O  
ATOM   1844  CB  ALA A 123      -8.023   3.575   5.643  1.00  1.52           C  
ATOM   1845  H   ALA A 123      -7.288   5.852   6.499  1.00  1.52           H  
ATOM   1846  HA  ALA A 123      -8.780   3.647   7.637  1.00  1.52           H  
ATOM   1847 1HB  ALA A 123      -8.262   2.524   5.515  1.00  1.52           H  
ATOM   1848 2HB  ALA A 123      -8.819   4.185   5.233  1.00  1.52           H  
ATOM   1849 3HB  ALA A 123      -7.090   3.803   5.120  1.00  1.52           H  
ATOM   1850  N   TRP A 124      -5.522   3.500   7.512  1.00  1.56           N  
ATOM   1851  CA  TRP A 124      -4.366   2.771   7.974  1.00  1.56           C  
ATOM   1852  C   TRP A 124      -4.209   2.994   9.445  1.00  1.56           C  
ATOM   1853  O   TRP A 124      -3.759   2.113  10.172  1.00  1.56           O  
ATOM   1854  CB  TRP A 124      -3.135   3.185   7.229  1.00  1.56           C  
ATOM   1855  CG  TRP A 124      -3.038   2.554   5.879  1.00  1.56           C  
ATOM   1856  CD1 TRP A 124      -3.270   3.116   4.659  1.00  1.56           C  
ATOM   1857  CD2 TRP A 124      -2.646   1.194   5.628  1.00  1.56           C  
ATOM   1858  NE1 TRP A 124      -3.057   2.190   3.671  1.00  1.56           N  
ATOM   1859  CE2 TRP A 124      -2.673   1.007   4.250  1.00  1.56           C  
ATOM   1860  CE3 TRP A 124      -2.271   0.136   6.454  1.00  1.56           C  
ATOM   1861  CZ2 TRP A 124      -2.349  -0.207   3.671  1.00  1.56           C  
ATOM   1862  CZ3 TRP A 124      -1.945  -1.078   5.879  1.00  1.56           C  
ATOM   1863  CH2 TRP A 124      -1.983  -1.250   4.524  1.00  1.56           C  
ATOM   1864  H   TRP A 124      -5.387   4.426   7.107  1.00  1.56           H  
ATOM   1865  HA  TRP A 124      -4.527   1.703   7.803  1.00  1.56           H  
ATOM   1866 1HB  TRP A 124      -3.121   4.273   7.118  1.00  1.56           H  
ATOM   1867 2HB  TRP A 124      -2.275   2.896   7.810  1.00  1.56           H  
ATOM   1868  HD1 TRP A 124      -3.578   4.144   4.489  1.00  1.56           H  
ATOM   1869  HE1 TRP A 124      -3.167   2.355   2.677  1.00  1.56           H  
ATOM   1870  HE3 TRP A 124      -2.241   0.267   7.535  1.00  1.56           H  
ATOM   1871  HZ2 TRP A 124      -2.372  -0.357   2.590  1.00  1.56           H  
ATOM   1872  HZ3 TRP A 124      -1.661  -1.896   6.533  1.00  1.56           H  
ATOM   1873  HH2 TRP A 124      -1.723  -2.223   4.105  1.00  1.56           H  
ATOM   1874  N   LEU A 125      -4.626   4.170   9.897  1.00  1.59           N  
ATOM   1875  CA  LEU A 125      -4.550   4.469  11.315  1.00  1.59           C  
ATOM   1876  C   LEU A 125      -5.433   3.451  12.028  1.00  1.59           C  
ATOM   1877  O   LEU A 125      -5.051   2.850  13.042  1.00  1.59           O  
ATOM   1878  CB  LEU A 125      -5.027   5.888  11.587  1.00  1.59           C  
ATOM   1879  CG  LEU A 125      -4.916   6.319  12.979  1.00  1.59           C  
ATOM   1880  CD1 LEU A 125      -3.474   6.243  13.348  1.00  1.59           C  
ATOM   1881  CD2 LEU A 125      -5.445   7.738  13.130  1.00  1.59           C  
ATOM   1882  H   LEU A 125      -4.954   4.873   9.232  1.00  1.59           H  
ATOM   1883  HA  LEU A 125      -3.529   4.366  11.659  1.00  1.59           H  
ATOM   1884 1HB  LEU A 125      -4.473   6.586  10.954  1.00  1.59           H  
ATOM   1885 2HB  LEU A 125      -6.076   5.942  11.328  1.00  1.59           H  
ATOM   1886  HG  LEU A 125      -5.469   5.641  13.620  1.00  1.59           H  
ATOM   1887 1HD1 LEU A 125      -3.358   6.530  14.375  1.00  1.59           H  
ATOM   1888 2HD1 LEU A 125      -3.106   5.229  13.222  1.00  1.59           H  
ATOM   1889 3HD1 LEU A 125      -2.900   6.912  12.714  1.00  1.59           H  
ATOM   1890 1HD2 LEU A 125      -5.335   8.059  14.164  1.00  1.59           H  
ATOM   1891 2HD2 LEU A 125      -4.877   8.405  12.480  1.00  1.59           H  
ATOM   1892 3HD2 LEU A 125      -6.498   7.764  12.849  1.00  1.59           H  
ATOM   1893  N   ALA A 126      -6.617   3.222  11.470  1.00  1.60           N  
ATOM   1894  CA  ALA A 126      -7.536   2.248  12.007  1.00  1.60           C  
ATOM   1895  C   ALA A 126      -6.915   0.851  12.040  1.00  1.60           C  
ATOM   1896  O   ALA A 126      -7.093   0.094  13.002  1.00  1.60           O  
ATOM   1897  CB  ALA A 126      -8.794   2.249  11.169  1.00  1.60           C  
ATOM   1898  H   ALA A 126      -6.903   3.762  10.653  1.00  1.60           H  
ATOM   1899  HA  ALA A 126      -7.759   2.533  13.032  1.00  1.60           H  
ATOM   1900 1HB  ALA A 126      -9.516   1.543  11.568  1.00  1.60           H  
ATOM   1901 2HB  ALA A 126      -9.216   3.243  11.177  1.00  1.60           H  
ATOM   1902 3HB  ALA A 126      -8.551   1.969  10.155  1.00  1.60           H  
ATOM   1903  N   GLN A 127      -6.149   0.492  11.007  1.00  1.59           N  
ATOM   1904  CA  GLN A 127      -5.504  -0.815  11.042  1.00  1.59           C  
ATOM   1905  C   GLN A 127      -4.396  -0.868  12.113  1.00  1.59           C  
ATOM   1906  O   GLN A 127      -4.297  -1.841  12.868  1.00  1.59           O  
ATOM   1907  CB  GLN A 127      -4.928  -1.173   9.665  1.00  1.59           C  
ATOM   1908  CG  GLN A 127      -5.988  -1.426   8.606  1.00  1.59           C  
ATOM   1909  CD  GLN A 127      -5.411  -1.792   7.247  1.00  1.59           C  
ATOM   1910  OE1 GLN A 127      -4.419  -2.521   7.160  1.00  1.59           O  
ATOM   1911  NE2 GLN A 127      -6.041  -1.302   6.180  1.00  1.59           N  
ATOM   1912  H   GLN A 127      -6.050   1.106  10.196  1.00  1.59           H  
ATOM   1913  HA  GLN A 127      -6.255  -1.559  11.298  1.00  1.59           H  
ATOM   1914 1HB  GLN A 127      -4.292  -0.361   9.316  1.00  1.59           H  
ATOM   1915 2HB  GLN A 127      -4.307  -2.062   9.749  1.00  1.59           H  
ATOM   1916 1HG  GLN A 127      -6.629  -2.240   8.933  1.00  1.59           H  
ATOM   1917 2HG  GLN A 127      -6.573  -0.519   8.490  1.00  1.59           H  
ATOM   1918 1HE2 GLN A 127      -5.721  -1.520   5.259  1.00  1.59           H  
ATOM   1919 2HE2 GLN A 127      -6.850  -0.723   6.299  1.00  1.59           H  
ATOM   1920  N   ARG A 128      -3.622   0.217  12.232  1.00  1.58           N  
ATOM   1921  CA  ARG A 128      -2.498   0.312  13.174  1.00  1.58           C  
ATOM   1922  C   ARG A 128      -2.927   0.172  14.627  1.00  1.58           C  
ATOM   1923  O   ARG A 128      -2.220  -0.434  15.433  1.00  1.58           O  
ATOM   1924  CB  ARG A 128      -1.762   1.636  13.000  1.00  1.58           C  
ATOM   1925  CG  ARG A 128      -0.884   1.775  11.729  1.00  1.58           C  
ATOM   1926  CD  ARG A 128      -0.475   3.200  11.508  1.00  1.58           C  
ATOM   1927  NE  ARG A 128       0.308   3.734  12.622  1.00  1.58           N  
ATOM   1928  CZ  ARG A 128       0.467   5.054  12.883  1.00  1.58           C  
ATOM   1929  NH1 ARG A 128      -0.077   5.951  12.093  1.00  1.58           N  
ATOM   1930  NH2 ARG A 128       1.158   5.442  13.944  1.00  1.58           N  
ATOM   1931  H   ARG A 128      -3.786   0.999  11.603  1.00  1.58           H  
ATOM   1932  HA  ARG A 128      -1.805  -0.496  12.944  1.00  1.58           H  
ATOM   1933 1HB  ARG A 128      -2.486   2.443  12.982  1.00  1.58           H  
ATOM   1934 2HB  ARG A 128      -1.122   1.804  13.866  1.00  1.58           H  
ATOM   1935 1HG  ARG A 128       0.020   1.177  11.844  1.00  1.58           H  
ATOM   1936 2HG  ARG A 128      -1.435   1.427  10.857  1.00  1.58           H  
ATOM   1937 1HD  ARG A 128       0.126   3.266  10.606  1.00  1.58           H  
ATOM   1938 2HD  ARG A 128      -1.356   3.811  11.385  1.00  1.58           H  
ATOM   1939  HE  ARG A 128       0.732   3.078  13.258  1.00  1.58           H  
ATOM   1940 1HH1 ARG A 128      -0.613   5.658  11.293  1.00  1.58           H  
ATOM   1941 2HH1 ARG A 128       0.057   6.939  12.280  1.00  1.58           H  
ATOM   1942 1HH2 ARG A 128       1.564   4.763  14.565  1.00  1.58           H  
ATOM   1943 2HH2 ARG A 128       1.214   6.448  14.182  1.00  1.58           H  
ATOM   1944  N   HIS A 129      -4.102   0.695  14.950  1.00  1.59           N  
ATOM   1945  CA  HIS A 129      -4.634   0.634  16.308  1.00  1.59           C  
ATOM   1946  C   HIS A 129      -5.672  -0.456  16.500  1.00  1.59           C  
ATOM   1947  O   HIS A 129      -6.419  -0.441  17.480  1.00  1.59           O  
ATOM   1948  CB  HIS A 129      -5.186   1.994  16.714  1.00  1.59           C  
ATOM   1949  CG  HIS A 129      -4.100   2.989  16.857  1.00  1.59           C  
ATOM   1950  ND1 HIS A 129      -3.272   3.041  17.970  1.00  1.59           N  
ATOM   1951  CD2 HIS A 129      -3.666   3.939  16.027  1.00  1.59           C  
ATOM   1952  CE1 HIS A 129      -2.379   3.994  17.798  1.00  1.59           C  
ATOM   1953  NE2 HIS A 129      -2.600   4.561  16.638  1.00  1.59           N  
ATOM   1954  H   HIS A 129      -4.620   1.204  14.232  1.00  1.59           H  
ATOM   1955  HA  HIS A 129      -3.817   0.411  16.993  1.00  1.59           H  
ATOM   1956 1HB  HIS A 129      -5.895   2.345  15.955  1.00  1.59           H  
ATOM   1957 2HB  HIS A 129      -5.718   1.911  17.659  1.00  1.59           H  
ATOM   1958  HD2 HIS A 129      -4.092   4.160  15.065  1.00  1.59           H  
ATOM   1959  HE1 HIS A 129      -1.594   4.280  18.497  1.00  1.59           H  
ATOM   1960  HE2 HIS A 129      -2.045   5.349  16.268  1.00  1.59           H  
ATOM   1961  N   SER A 130      -5.700  -1.414  15.571  1.00  1.65           N  
ATOM   1962  CA  SER A 130      -6.597  -2.559  15.614  1.00  1.65           C  
ATOM   1963  C   SER A 130      -8.071  -2.213  15.798  1.00  1.65           C  
ATOM   1964  O   SER A 130      -8.749  -2.817  16.632  1.00  1.65           O  
ATOM   1965  CB  SER A 130      -6.175  -3.519  16.710  1.00  1.65           C  
ATOM   1966  OG  SER A 130      -4.884  -4.014  16.484  1.00  1.65           O  
ATOM   1967  H   SER A 130      -5.064  -1.367  14.775  1.00  1.65           H  
ATOM   1968  HA  SER A 130      -6.500  -3.076  14.660  1.00  1.65           H  
ATOM   1969 1HB  SER A 130      -6.214  -3.020  17.677  1.00  1.65           H  
ATOM   1970 2HB  SER A 130      -6.881  -4.345  16.743  1.00  1.65           H  
ATOM   1971  HG  SER A 130      -4.842  -4.221  15.544  1.00  1.65           H  
ATOM   1972  N   LEU A 131      -8.586  -1.258  15.012  1.00  1.76           N  
ATOM   1973  CA  LEU A 131     -10.000  -0.927  15.106  1.00  1.76           C  
ATOM   1974  C   LEU A 131     -10.805  -1.864  14.198  1.00  1.76           C  
ATOM   1975  O   LEU A 131     -11.975  -2.185  14.473  1.00  1.76           O  
ATOM   1976  CB  LEU A 131     -10.275   0.502  14.637  1.00  1.76           C  
ATOM   1977  CG  LEU A 131      -9.601   1.654  15.360  1.00  1.76           C  
ATOM   1978  CD1 LEU A 131     -10.061   2.963  14.739  1.00  1.76           C  
ATOM   1979  CD2 LEU A 131      -9.924   1.611  16.789  1.00  1.76           C  
ATOM   1980  H   LEU A 131      -7.987  -0.764  14.353  1.00  1.76           H  
ATOM   1981  HA  LEU A 131     -10.334  -1.041  16.137  1.00  1.76           H  
ATOM   1982 1HB  LEU A 131     -10.005   0.569  13.590  1.00  1.76           H  
ATOM   1983 2HB  LEU A 131     -11.318   0.658  14.705  1.00  1.76           H  
ATOM   1984  HG  LEU A 131      -8.519   1.574  15.233  1.00  1.76           H  
ATOM   1985 1HD1 LEU A 131      -9.582   3.791  15.237  1.00  1.76           H  
ATOM   1986 2HD1 LEU A 131      -9.832   2.989  13.699  1.00  1.76           H  
ATOM   1987 3HD1 LEU A 131     -11.146   3.047  14.857  1.00  1.76           H  
ATOM   1988 1HD2 LEU A 131      -9.426   2.445  17.285  1.00  1.76           H  
ATOM   1989 2HD2 LEU A 131     -10.996   1.698  16.939  1.00  1.76           H  
ATOM   1990 3HD2 LEU A 131      -9.574   0.670  17.195  1.00  1.76           H  
ATOM   1991  N   GLY A 132     -10.158  -2.303  13.117  1.00  1.92           N  
ATOM   1992  CA  GLY A 132     -10.766  -3.163  12.119  1.00  1.92           C  
ATOM   1993  C   GLY A 132     -12.000  -2.495  11.552  1.00  1.92           C  
ATOM   1994  O   GLY A 132     -11.970  -1.325  11.177  1.00  1.92           O  
ATOM   1995  H   GLY A 132      -9.201  -2.005  12.986  1.00  1.92           H  
ATOM   1996 1HA  GLY A 132     -10.053  -3.364  11.322  1.00  1.92           H  
ATOM   1997 2HA  GLY A 132     -11.034  -4.120  12.573  1.00  1.92           H  
ATOM   1998  N   LEU A 133     -13.086  -3.249  11.492  1.00  2.10           N  
ATOM   1999  CA  LEU A 133     -14.345  -2.729  10.988  1.00  2.10           C  
ATOM   2000  C   LEU A 133     -15.323  -2.447  12.124  1.00  2.10           C  
ATOM   2001  O   LEU A 133     -16.500  -2.181  11.882  1.00  2.10           O  
ATOM   2002  CB  LEU A 133     -14.957  -3.725  10.006  1.00  2.10           C  
ATOM   2003  CG  LEU A 133     -14.094  -4.029   8.779  1.00  2.10           C  
ATOM   2004  CD1 LEU A 133     -14.780  -5.080   7.930  1.00  2.10           C  
ATOM   2005  CD2 LEU A 133     -13.866  -2.749   7.998  1.00  2.10           C  
ATOM   2006  H   LEU A 133     -13.044  -4.207  11.809  1.00  2.10           H  
ATOM   2007  HA  LEU A 133     -14.150  -1.793  10.465  1.00  2.10           H  
ATOM   2008 1HB  LEU A 133     -15.141  -4.662  10.528  1.00  2.10           H  
ATOM   2009 2HB  LEU A 133     -15.909  -3.329   9.657  1.00  2.10           H  
ATOM   2010  HG  LEU A 133     -13.134  -4.426   9.097  1.00  2.10           H  
ATOM   2011 1HD1 LEU A 133     -14.162  -5.304   7.062  1.00  2.10           H  
ATOM   2012 2HD1 LEU A 133     -14.920  -5.987   8.520  1.00  2.10           H  
ATOM   2013 3HD1 LEU A 133     -15.751  -4.711   7.600  1.00  2.10           H  
ATOM   2014 1HD2 LEU A 133     -13.250  -2.963   7.126  1.00  2.10           H  
ATOM   2015 2HD2 LEU A 133     -14.827  -2.343   7.669  1.00  2.10           H  
ATOM   2016 3HD2 LEU A 133     -13.365  -2.017   8.631  1.00  2.10           H  
ATOM   2017  N   SER A 134     -14.853  -2.561  13.374  1.00  2.25           N  
ATOM   2018  CA  SER A 134     -15.729  -2.374  14.531  1.00  2.25           C  
ATOM   2019  C   SER A 134     -15.796  -0.921  14.981  1.00  2.25           C  
ATOM   2020  O   SER A 134     -16.634  -0.549  15.803  1.00  2.25           O  
ATOM   2021  CB  SER A 134     -15.251  -3.241  15.684  1.00  2.25           C  
ATOM   2022  OG  SER A 134     -14.011  -2.794  16.188  1.00  2.25           O  
ATOM   2023  H   SER A 134     -13.861  -2.737  13.539  1.00  2.25           H  
ATOM   2024  HA  SER A 134     -16.736  -2.689  14.253  1.00  2.25           H  
ATOM   2025 1HB  SER A 134     -15.995  -3.237  16.478  1.00  2.25           H  
ATOM   2026 2HB  SER A 134     -15.150  -4.268  15.339  1.00  2.25           H  
ATOM   2027  HG  SER A 134     -13.423  -2.651  15.418  1.00  2.25           H  
ATOM   2028  N   SER A 135     -14.885  -0.117  14.458  1.00  2.29           N  
ATOM   2029  CA  SER A 135     -14.728   1.277  14.837  1.00  2.29           C  
ATOM   2030  C   SER A 135     -14.009   2.034  13.698  1.00  2.29           C  
ATOM   2031  O   SER A 135     -12.938   1.621  13.278  1.00  2.29           O  
ATOM   2032  CB  SER A 135     -13.943   1.289  16.149  1.00  2.29           C  
ATOM   2033  OG  SER A 135     -13.597   2.559  16.603  1.00  2.29           O  
ATOM   2034  H   SER A 135     -14.253  -0.508  13.776  1.00  2.29           H  
ATOM   2035  HA  SER A 135     -15.714   1.692  15.030  1.00  2.29           H  
ATOM   2036 1HB  SER A 135     -14.552   0.808  16.916  1.00  2.29           H  
ATOM   2037 2HB  SER A 135     -13.058   0.685  16.053  1.00  2.29           H  
ATOM   2038  HG  SER A 135     -13.154   2.390  17.478  1.00  2.29           H  
ATOM   2039  N   ASP A 136     -14.570   3.128  13.166  1.00  2.23           N  
ATOM   2040  CA  ASP A 136     -15.854   3.739  13.502  1.00  2.23           C  
ATOM   2041  C   ASP A 136     -16.261   4.643  12.355  1.00  2.23           C  
ATOM   2042  O   ASP A 136     -15.478   4.875  11.428  1.00  2.23           O  
ATOM   2043  CB  ASP A 136     -15.752   4.580  14.788  1.00  2.23           C  
ATOM   2044  CG  ASP A 136     -17.073   4.691  15.585  1.00  2.23           C  
ATOM   2045  OD1 ASP A 136     -18.120   4.702  14.971  1.00  2.23           O  
ATOM   2046  OD2 ASP A 136     -17.007   4.720  16.786  1.00  2.23           O  
ATOM   2047  H   ASP A 136     -14.044   3.564  12.429  1.00  2.23           H  
ATOM   2048  HA  ASP A 136     -16.626   2.976  13.601  1.00  2.23           H  
ATOM   2049 1HB  ASP A 136     -14.997   4.185  15.438  1.00  2.23           H  
ATOM   2050 2HB  ASP A 136     -15.440   5.581  14.529  1.00  2.23           H  
ATOM   2051  N   VAL A 137     -17.449   5.226  12.461  1.00  2.09           N  
ATOM   2052  CA  VAL A 137     -17.929   6.190  11.469  1.00  2.09           C  
ATOM   2053  C   VAL A 137     -16.970   7.373  11.398  1.00  2.09           C  
ATOM   2054  O   VAL A 137     -16.818   8.014  10.360  1.00  2.09           O  
ATOM   2055  CB  VAL A 137     -19.358   6.665  11.796  1.00  2.09           C  
ATOM   2056  CG1 VAL A 137     -19.378   7.557  13.053  1.00  2.09           C  
ATOM   2057  CG2 VAL A 137     -19.896   7.426  10.599  1.00  2.09           C  
ATOM   2058  H   VAL A 137     -18.025   4.996  13.274  1.00  2.09           H  
ATOM   2059  HA  VAL A 137     -17.951   5.699  10.494  1.00  2.09           H  
ATOM   2060  HB  VAL A 137     -19.986   5.797  12.004  1.00  2.09           H  
ATOM   2061 1HG1 VAL A 137     -20.403   7.860  13.257  1.00  2.09           H  
ATOM   2062 2HG1 VAL A 137     -18.991   6.994  13.909  1.00  2.09           H  
ATOM   2063 3HG1 VAL A 137     -18.774   8.445  12.899  1.00  2.09           H  
ATOM   2064 1HG2 VAL A 137     -20.912   7.760  10.809  1.00  2.09           H  
ATOM   2065 2HG2 VAL A 137     -19.261   8.290  10.406  1.00  2.09           H  
ATOM   2066 3HG2 VAL A 137     -19.902   6.775   9.723  1.00  2.09           H  
ATOM   2067  N   ALA A 138     -16.299   7.623  12.521  1.00  1.92           N  
ATOM   2068  CA  ALA A 138     -15.299   8.656  12.671  1.00  1.92           C  
ATOM   2069  C   ALA A 138     -14.153   8.461  11.686  1.00  1.92           C  
ATOM   2070  O   ALA A 138     -13.603   9.429  11.173  1.00  1.92           O  
ATOM   2071  CB  ALA A 138     -14.776   8.614  14.083  1.00  1.92           C  
ATOM   2072  H   ALA A 138     -16.521   7.043  13.317  1.00  1.92           H  
ATOM   2073  HA  ALA A 138     -15.760   9.621  12.466  1.00  1.92           H  
ATOM   2074 1HB  ALA A 138     -14.025   9.373  14.233  1.00  1.92           H  
ATOM   2075 2HB  ALA A 138     -15.592   8.773  14.789  1.00  1.92           H  
ATOM   2076 3HB  ALA A 138     -14.341   7.648  14.249  1.00  1.92           H  
ATOM   2077  N   ILE A 139     -13.800   7.203  11.406  1.00  1.78           N  
ATOM   2078  CA  ILE A 139     -12.723   6.915  10.477  1.00  1.78           C  
ATOM   2079  C   ILE A 139     -13.233   7.143   9.085  1.00  1.78           C  
ATOM   2080  O   ILE A 139     -12.555   7.753   8.264  1.00  1.78           O  
ATOM   2081  CB  ILE A 139     -12.208   5.462  10.601  1.00  1.78           C  
ATOM   2082  CG1 ILE A 139     -11.575   5.222  11.963  1.00  1.78           C  
ATOM   2083  CG2 ILE A 139     -11.192   5.180   9.486  1.00  1.78           C  
ATOM   2084  CD1 ILE A 139     -10.344   6.099  12.206  1.00  1.78           C  
ATOM   2085  H   ILE A 139     -14.313   6.427  11.798  1.00  1.78           H  
ATOM   2086  HA  ILE A 139     -11.895   7.594  10.664  1.00  1.78           H  
ATOM   2087  HB  ILE A 139     -13.046   4.776  10.502  1.00  1.78           H  
ATOM   2088 1HG1 ILE A 139     -12.310   5.431  12.723  1.00  1.78           H  
ATOM   2089 2HG1 ILE A 139     -11.287   4.175  12.046  1.00  1.78           H  
ATOM   2090 1HG2 ILE A 139     -10.842   4.153   9.561  1.00  1.78           H  
ATOM   2091 2HG2 ILE A 139     -11.663   5.330   8.521  1.00  1.78           H  
ATOM   2092 3HG2 ILE A 139     -10.352   5.852   9.590  1.00  1.78           H  
ATOM   2093 1HD1 ILE A 139      -9.934   5.886  13.190  1.00  1.78           H  
ATOM   2094 2HD1 ILE A 139      -9.587   5.877  11.447  1.00  1.78           H  
ATOM   2095 3HD1 ILE A 139     -10.620   7.147  12.140  1.00  1.78           H  
ATOM   2096  N   LYS A 140     -14.441   6.676   8.810  1.00  1.68           N  
ATOM   2097  CA  LYS A 140     -14.977   6.832   7.466  1.00  1.68           C  
ATOM   2098  C   LYS A 140     -15.085   8.315   7.102  1.00  1.68           C  
ATOM   2099  O   LYS A 140     -14.770   8.730   5.974  1.00  1.68           O  
ATOM   2100  CB  LYS A 140     -16.351   6.169   7.384  1.00  1.68           C  
ATOM   2101  CG  LYS A 140     -16.309   4.647   7.468  1.00  1.68           C  
ATOM   2102  CD  LYS A 140     -17.707   4.043   7.409  1.00  1.68           C  
ATOM   2103  CE  LYS A 140     -17.653   2.522   7.514  1.00  1.68           C  
ATOM   2104  NZ  LYS A 140     -19.013   1.908   7.485  1.00  1.68           N  
ATOM   2105  H   LYS A 140     -14.967   6.190   9.543  1.00  1.68           H  
ATOM   2106  HA  LYS A 140     -14.297   6.354   6.762  1.00  1.68           H  
ATOM   2107 1HB  LYS A 140     -16.978   6.533   8.195  1.00  1.68           H  
ATOM   2108 2HB  LYS A 140     -16.830   6.443   6.449  1.00  1.68           H  
ATOM   2109 1HG  LYS A 140     -15.709   4.250   6.650  1.00  1.68           H  
ATOM   2110 2HG  LYS A 140     -15.837   4.364   8.415  1.00  1.68           H  
ATOM   2111 1HD  LYS A 140     -18.308   4.435   8.232  1.00  1.68           H  
ATOM   2112 2HD  LYS A 140     -18.186   4.317   6.470  1.00  1.68           H  
ATOM   2113 1HE  LYS A 140     -17.073   2.131   6.679  1.00  1.68           H  
ATOM   2114 2HE  LYS A 140     -17.162   2.245   8.447  1.00  1.68           H  
ATOM   2115 1HZ  LYS A 140     -18.929   0.904   7.553  1.00  1.68           H  
ATOM   2116 2HZ  LYS A 140     -19.558   2.253   8.261  1.00  1.68           H  
ATOM   2117 3HZ  LYS A 140     -19.472   2.148   6.618  1.00  1.68           H  
ATOM   2118  N   ALA A 141     -15.502   9.132   8.076  1.00  1.63           N  
ATOM   2119  CA  ALA A 141     -15.611  10.565   7.861  1.00  1.63           C  
ATOM   2120  C   ALA A 141     -14.239  11.176   7.580  1.00  1.63           C  
ATOM   2121  O   ALA A 141     -14.063  11.948   6.624  1.00  1.63           O  
ATOM   2122  CB  ALA A 141     -16.231  11.215   9.086  1.00  1.63           C  
ATOM   2123  H   ALA A 141     -15.774   8.737   8.978  1.00  1.63           H  
ATOM   2124  HA  ALA A 141     -16.248  10.735   6.992  1.00  1.63           H  
ATOM   2125 1HB  ALA A 141     -16.332  12.286   8.922  1.00  1.63           H  
ATOM   2126 2HB  ALA A 141     -17.213  10.777   9.272  1.00  1.63           H  
ATOM   2127 3HB  ALA A 141     -15.588  11.037   9.949  1.00  1.63           H  
ATOM   2128  N   MET A 142     -13.247  10.784   8.388  1.00  1.62           N  
ATOM   2129  CA  MET A 142     -11.891  11.272   8.228  1.00  1.62           C  
ATOM   2130  C   MET A 142     -11.282  10.869   6.890  1.00  1.62           C  
ATOM   2131  O   MET A 142     -10.614  11.690   6.254  1.00  1.62           O  
ATOM   2132  CB  MET A 142     -11.021  10.794   9.391  1.00  1.62           C  
ATOM   2133  CG  MET A 142     -11.298  11.439  10.759  1.00  1.62           C  
ATOM   2134  SD  MET A 142     -10.311  10.674  12.104  1.00  1.62           S  
ATOM   2135  CE  MET A 142     -10.882  11.591  13.533  1.00  1.62           C  
ATOM   2136  H   MET A 142     -13.439  10.151   9.167  1.00  1.62           H  
ATOM   2137  HA  MET A 142     -11.922  12.357   8.257  1.00  1.62           H  
ATOM   2138 1HB  MET A 142     -11.131   9.716   9.506  1.00  1.62           H  
ATOM   2139 2HB  MET A 142      -9.998  10.996   9.160  1.00  1.62           H  
ATOM   2140 1HG  MET A 142     -11.028  12.492  10.706  1.00  1.62           H  
ATOM   2141 2HG  MET A 142     -12.343  11.388  11.008  1.00  1.62           H  
ATOM   2142 1HE  MET A 142     -10.368  11.240  14.419  1.00  1.62           H  
ATOM   2143 2HE  MET A 142     -10.679  12.653  13.392  1.00  1.62           H  
ATOM   2144 3HE  MET A 142     -11.943  11.439  13.653  1.00  1.62           H  
ATOM   2145  N   VAL A 143     -11.518   9.615   6.453  1.00  1.61           N  
ATOM   2146  CA  VAL A 143     -10.963   9.112   5.192  1.00  1.61           C  
ATOM   2147  C   VAL A 143     -11.528   9.845   4.002  1.00  1.61           C  
ATOM   2148  O   VAL A 143     -10.787  10.239   3.098  1.00  1.61           O  
ATOM   2149  CB  VAL A 143     -11.253   7.607   4.967  1.00  1.61           C  
ATOM   2150  CG1 VAL A 143     -10.830   7.218   3.563  1.00  1.61           C  
ATOM   2151  CG2 VAL A 143     -10.490   6.761   5.939  1.00  1.61           C  
ATOM   2152  H   VAL A 143     -12.074   8.988   7.030  1.00  1.61           H  
ATOM   2153  HA  VAL A 143      -9.884   9.255   5.211  1.00  1.61           H  
ATOM   2154  HB  VAL A 143     -12.327   7.428   5.075  1.00  1.61           H  
ATOM   2155 1HG1 VAL A 143     -11.045   6.162   3.400  1.00  1.61           H  
ATOM   2156 2HG1 VAL A 143     -11.379   7.816   2.834  1.00  1.61           H  
ATOM   2157 3HG1 VAL A 143      -9.758   7.393   3.448  1.00  1.61           H  
ATOM   2158 1HG2 VAL A 143     -10.710   5.712   5.758  1.00  1.61           H  
ATOM   2159 2HG2 VAL A 143      -9.427   6.931   5.816  1.00  1.61           H  
ATOM   2160 3HG2 VAL A 143     -10.784   7.017   6.918  1.00  1.61           H  
ATOM   2161  N   THR A 144     -12.844  10.038   3.997  1.00  1.59           N  
ATOM   2162  CA  THR A 144     -13.493  10.702   2.886  1.00  1.59           C  
ATOM   2163  C   THR A 144     -12.906  12.094   2.706  1.00  1.59           C  
ATOM   2164  O   THR A 144     -12.516  12.493   1.593  1.00  1.59           O  
ATOM   2165  CB  THR A 144     -15.003  10.809   3.157  1.00  1.59           C  
ATOM   2166  OG1 THR A 144     -15.557   9.487   3.301  1.00  1.59           O  
ATOM   2167  CG2 THR A 144     -15.694  11.536   2.013  1.00  1.59           C  
ATOM   2168  H   THR A 144     -13.417   9.691   4.769  1.00  1.59           H  
ATOM   2169  HA  THR A 144     -13.323  10.126   1.977  1.00  1.59           H  
ATOM   2170  HB  THR A 144     -15.166  11.359   4.087  1.00  1.59           H  
ATOM   2171  HG1 THR A 144     -15.231   9.098   4.150  1.00  1.59           H  
ATOM   2172 1HG2 THR A 144     -16.761  11.607   2.221  1.00  1.59           H  
ATOM   2173 2HG2 THR A 144     -15.276  12.537   1.919  1.00  1.59           H  
ATOM   2174 3HG2 THR A 144     -15.541  10.989   1.086  1.00  1.59           H  
ATOM   2175  N   GLY A 145     -12.805  12.822   3.821  1.00  1.56           N  
ATOM   2176  CA  GLY A 145     -12.239  14.154   3.824  1.00  1.56           C  
ATOM   2177  C   GLY A 145     -10.774  14.160   3.396  1.00  1.56           C  
ATOM   2178  O   GLY A 145     -10.421  14.823   2.423  1.00  1.56           O  
ATOM   2179  H   GLY A 145     -13.146  12.435   4.707  1.00  1.56           H  
ATOM   2180 1HA  GLY A 145     -12.815  14.794   3.158  1.00  1.56           H  
ATOM   2181 2HA  GLY A 145     -12.329  14.574   4.822  1.00  1.56           H  
ATOM   2182  N   THR A 146      -9.941  13.369   4.080  1.00  1.53           N  
ATOM   2183  CA  THR A 146      -8.507  13.325   3.832  1.00  1.53           C  
ATOM   2184  C   THR A 146      -8.190  12.969   2.386  1.00  1.53           C  
ATOM   2185  O   THR A 146      -7.343  13.608   1.752  1.00  1.53           O  
ATOM   2186  CB  THR A 146      -7.840  12.290   4.760  1.00  1.53           C  
ATOM   2187  OG1 THR A 146      -8.107  12.646   6.108  1.00  1.53           O  
ATOM   2188  CG2 THR A 146      -6.320  12.247   4.538  1.00  1.53           C  
ATOM   2189  H   THR A 146     -10.306  12.796   4.835  1.00  1.53           H  
ATOM   2190  HA  THR A 146      -8.093  14.308   4.045  1.00  1.53           H  
ATOM   2191  HB  THR A 146      -8.264  11.302   4.562  1.00  1.53           H  
ATOM   2192  HG1 THR A 146      -9.058  12.465   6.280  1.00  1.53           H  
ATOM   2193 1HG2 THR A 146      -5.871  11.515   5.207  1.00  1.53           H  
ATOM   2194 2HG2 THR A 146      -6.115  11.969   3.506  1.00  1.53           H  
ATOM   2195 3HG2 THR A 146      -5.892  13.227   4.742  1.00  1.53           H  
ATOM   2196  N   GLY A 147      -8.868  11.953   1.854  1.00  1.48           N  
ATOM   2197  CA  GLY A 147      -8.656  11.523   0.483  1.00  1.48           C  
ATOM   2198  C   GLY A 147      -8.954  12.659  -0.485  1.00  1.48           C  
ATOM   2199  O   GLY A 147      -8.122  13.004  -1.335  1.00  1.48           O  
ATOM   2200  H   GLY A 147      -9.559  11.452   2.413  1.00  1.48           H  
ATOM   2201 1HA  GLY A 147      -7.627  11.191   0.359  1.00  1.48           H  
ATOM   2202 2HA  GLY A 147      -9.305  10.674   0.270  1.00  1.48           H  
ATOM   2203  N   THR A 148     -10.143  13.251  -0.345  1.00  1.44           N  
ATOM   2204  CA  THR A 148     -10.587  14.320  -1.219  1.00  1.44           C  
ATOM   2205  C   THR A 148      -9.647  15.518  -1.184  1.00  1.44           C  
ATOM   2206  O   THR A 148      -9.300  16.084  -2.228  1.00  1.44           O  
ATOM   2207  CB  THR A 148     -11.984  14.784  -0.803  1.00  1.44           C  
ATOM   2208  OG1 THR A 148     -12.901  13.683  -0.899  1.00  1.44           O  
ATOM   2209  CG2 THR A 148     -12.421  15.905  -1.706  1.00  1.44           C  
ATOM   2210  H   THR A 148     -10.786  12.941   0.389  1.00  1.44           H  
ATOM   2211  HA  THR A 148     -10.619  13.943  -2.239  1.00  1.44           H  
ATOM   2212  HB  THR A 148     -11.967  15.138   0.230  1.00  1.44           H  
ATOM   2213  HG1 THR A 148     -12.745  13.084  -0.126  1.00  1.44           H  
ATOM   2214 1HG2 THR A 148     -13.404  16.234  -1.427  1.00  1.44           H  
ATOM   2215 2HG2 THR A 148     -11.715  16.724  -1.611  1.00  1.44           H  
ATOM   2216 3HG2 THR A 148     -12.438  15.558  -2.737  1.00  1.44           H  
ATOM   2217  N   VAL A 149      -9.250  15.907   0.023  1.00  1.40           N  
ATOM   2218  CA  VAL A 149      -8.381  17.043   0.247  1.00  1.40           C  
ATOM   2219  C   VAL A 149      -6.985  16.839  -0.331  1.00  1.40           C  
ATOM   2220  O   VAL A 149      -6.431  17.740  -0.973  1.00  1.40           O  
ATOM   2221  CB  VAL A 149      -8.297  17.320   1.748  1.00  1.40           C  
ATOM   2222  CG1 VAL A 149      -7.288  18.331   2.013  1.00  1.40           C  
ATOM   2223  CG2 VAL A 149      -9.629  17.833   2.246  1.00  1.40           C  
ATOM   2224  H   VAL A 149      -9.586  15.392   0.835  1.00  1.40           H  
ATOM   2225  HA  VAL A 149      -8.823  17.908  -0.233  1.00  1.40           H  
ATOM   2226  HB  VAL A 149      -8.030  16.400   2.263  1.00  1.40           H  
ATOM   2227 1HG1 VAL A 149      -7.246  18.517   3.085  1.00  1.40           H  
ATOM   2228 2HG1 VAL A 149      -6.327  17.973   1.655  1.00  1.40           H  
ATOM   2229 3HG1 VAL A 149      -7.556  19.245   1.497  1.00  1.40           H  
ATOM   2230 1HG2 VAL A 149      -9.555  18.013   3.308  1.00  1.40           H  
ATOM   2231 2HG2 VAL A 149      -9.861  18.743   1.742  1.00  1.40           H  
ATOM   2232 3HG2 VAL A 149     -10.413  17.121   2.056  1.00  1.40           H  
ATOM   2233  N   THR A 150      -6.412  15.654  -0.120  1.00  1.38           N  
ATOM   2234  CA  THR A 150      -5.084  15.354  -0.627  1.00  1.38           C  
ATOM   2235  C   THR A 150      -5.066  15.510  -2.144  1.00  1.38           C  
ATOM   2236  O   THR A 150      -4.167  16.146  -2.714  1.00  1.38           O  
ATOM   2237  CB  THR A 150      -4.703  13.905  -0.283  1.00  1.38           C  
ATOM   2238  OG1 THR A 150      -4.754  13.736   1.118  1.00  1.38           O  
ATOM   2239  CG2 THR A 150      -3.278  13.599  -0.758  1.00  1.38           C  
ATOM   2240  H   THR A 150      -6.903  14.938   0.421  1.00  1.38           H  
ATOM   2241  HA  THR A 150      -4.371  16.047  -0.184  1.00  1.38           H  
ATOM   2242  HB  THR A 150      -5.410  13.218  -0.753  1.00  1.38           H  
ATOM   2243  HG1 THR A 150      -5.691  13.833   1.405  1.00  1.38           H  
ATOM   2244 1HG2 THR A 150      -3.018  12.572  -0.498  1.00  1.38           H  
ATOM   2245 2HG2 THR A 150      -3.226  13.723  -1.836  1.00  1.38           H  
ATOM   2246 3HG2 THR A 150      -2.575  14.279  -0.278  1.00  1.38           H  
ATOM   2247  N   LYS A 151      -6.082  14.922  -2.794  1.00  1.40           N  
ATOM   2248  CA  LYS A 151      -6.180  14.957  -4.242  1.00  1.40           C  
ATOM   2249  C   LYS A 151      -6.432  16.365  -4.756  1.00  1.40           C  
ATOM   2250  O   LYS A 151      -5.850  16.762  -5.767  1.00  1.40           O  
ATOM   2251  CB  LYS A 151      -7.290  14.013  -4.705  1.00  1.40           C  
ATOM   2252  CG  LYS A 151      -6.955  12.533  -4.530  1.00  1.40           C  
ATOM   2253  CD  LYS A 151      -8.104  11.644  -4.977  1.00  1.40           C  
ATOM   2254  CE  LYS A 151      -7.770  10.171  -4.780  1.00  1.40           C  
ATOM   2255  NZ  LYS A 151      -8.895   9.285  -5.200  1.00  1.40           N  
ATOM   2256  H   LYS A 151      -6.790  14.412  -2.260  1.00  1.40           H  
ATOM   2257  HA  LYS A 151      -5.234  14.611  -4.658  1.00  1.40           H  
ATOM   2258 1HB  LYS A 151      -8.194  14.219  -4.128  1.00  1.40           H  
ATOM   2259 2HB  LYS A 151      -7.511  14.196  -5.752  1.00  1.40           H  
ATOM   2260 1HG  LYS A 151      -6.069  12.289  -5.111  1.00  1.40           H  
ATOM   2261 2HG  LYS A 151      -6.742  12.341  -3.475  1.00  1.40           H  
ATOM   2262 1HD  LYS A 151      -8.994  11.888  -4.388  1.00  1.40           H  
ATOM   2263 2HD  LYS A 151      -8.323  11.830  -6.027  1.00  1.40           H  
ATOM   2264 1HE  LYS A 151      -6.887   9.923  -5.367  1.00  1.40           H  
ATOM   2265 2HE  LYS A 151      -7.558   9.994  -3.724  1.00  1.40           H  
ATOM   2266 1HZ  LYS A 151      -8.637   8.319  -5.051  1.00  1.40           H  
ATOM   2267 2HZ  LYS A 151      -9.715   9.502  -4.653  1.00  1.40           H  
ATOM   2268 3HZ  LYS A 151      -9.095   9.432  -6.179  1.00  1.40           H  
ATOM   2269  N   TYR A 152      -7.282  17.128  -4.070  1.00  1.47           N  
ATOM   2270  CA  TYR A 152      -7.557  18.499  -4.473  1.00  1.47           C  
ATOM   2271  C   TYR A 152      -6.303  19.346  -4.462  1.00  1.47           C  
ATOM   2272  O   TYR A 152      -5.981  20.017  -5.442  1.00  1.47           O  
ATOM   2273  CB  TYR A 152      -8.554  19.152  -3.532  1.00  1.47           C  
ATOM   2274  CG  TYR A 152      -8.775  20.630  -3.817  1.00  1.47           C  
ATOM   2275  CD1 TYR A 152      -9.597  21.025  -4.850  1.00  1.47           C  
ATOM   2276  CD2 TYR A 152      -8.147  21.594  -3.026  1.00  1.47           C  
ATOM   2277  CE1 TYR A 152      -9.807  22.367  -5.086  1.00  1.47           C  
ATOM   2278  CE2 TYR A 152      -8.367  22.937  -3.259  1.00  1.47           C  
ATOM   2279  CZ  TYR A 152      -9.199  23.323  -4.286  1.00  1.47           C  
ATOM   2280  OH  TYR A 152      -9.437  24.662  -4.525  1.00  1.47           O  
ATOM   2281  H   TYR A 152      -7.772  16.750  -3.261  1.00  1.47           H  
ATOM   2282  HA  TYR A 152      -7.958  18.497  -5.486  1.00  1.47           H  
ATOM   2283 1HB  TYR A 152      -9.516  18.636  -3.608  1.00  1.47           H  
ATOM   2284 2HB  TYR A 152      -8.209  19.045  -2.505  1.00  1.47           H  
ATOM   2285  HD1 TYR A 152     -10.081  20.276  -5.480  1.00  1.47           H  
ATOM   2286  HD2 TYR A 152      -7.496  21.288  -2.206  1.00  1.47           H  
ATOM   2287  HE1 TYR A 152     -10.464  22.670  -5.904  1.00  1.47           H  
ATOM   2288  HE2 TYR A 152      -7.886  23.687  -2.633  1.00  1.47           H  
ATOM   2289  HH  TYR A 152      -8.909  25.193  -3.918  1.00  1.47           H  
ATOM   2290  N   ALA A 153      -5.587  19.314  -3.343  1.00  1.62           N  
ATOM   2291  CA  ALA A 153      -4.411  20.146  -3.191  1.00  1.62           C  
ATOM   2292  C   ALA A 153      -3.365  19.836  -4.250  1.00  1.62           C  
ATOM   2293  O   ALA A 153      -2.677  20.741  -4.732  1.00  1.62           O  
ATOM   2294  CB  ALA A 153      -3.844  19.933  -1.824  1.00  1.62           C  
ATOM   2295  H   ALA A 153      -5.886  18.720  -2.568  1.00  1.62           H  
ATOM   2296  HA  ALA A 153      -4.708  21.182  -3.296  1.00  1.62           H  
ATOM   2297 1HB  ALA A 153      -2.975  20.568  -1.683  1.00  1.62           H  
ATOM   2298 2HB  ALA A 153      -4.610  20.181  -1.099  1.00  1.62           H  
ATOM   2299 3HB  ALA A 153      -3.568  18.891  -1.727  1.00  1.62           H  
ATOM   2300  N   ALA A 154      -3.259  18.568  -4.628  1.00  1.84           N  
ATOM   2301  CA  ALA A 154      -2.304  18.113  -5.625  1.00  1.84           C  
ATOM   2302  C   ALA A 154      -2.784  18.282  -7.083  1.00  1.84           C  
ATOM   2303  O   ALA A 154      -2.039  17.959  -8.013  1.00  1.84           O  
ATOM   2304  CB  ALA A 154      -1.998  16.661  -5.351  1.00  1.84           C  
ATOM   2305  H   ALA A 154      -3.839  17.858  -4.171  1.00  1.84           H  
ATOM   2306  HA  ALA A 154      -1.393  18.697  -5.505  1.00  1.84           H  
ATOM   2307 1HB  ALA A 154      -1.253  16.299  -6.047  1.00  1.84           H  
ATOM   2308 2HB  ALA A 154      -1.629  16.586  -4.345  1.00  1.84           H  
ATOM   2309 3HB  ALA A 154      -2.911  16.077  -5.454  1.00  1.84           H  
ATOM   2310  N   GLY A 155      -4.022  18.738  -7.297  1.00  2.14           N  
ATOM   2311  CA  GLY A 155      -4.583  18.834  -8.647  1.00  2.14           C  
ATOM   2312  C   GLY A 155      -5.570  19.988  -8.843  1.00  2.14           C  
ATOM   2313  O   GLY A 155      -5.315  21.127  -8.443  1.00  2.14           O  
ATOM   2314  H   GLY A 155      -4.608  19.031  -6.517  1.00  2.14           H  
ATOM   2315 1HA  GLY A 155      -3.772  18.935  -9.366  1.00  2.14           H  
ATOM   2316 2HA  GLY A 155      -5.087  17.896  -8.880  1.00  2.14           H  
ATOM   2317  N   ASP A 156      -6.672  19.689  -9.534  1.00  2.49           N  
ATOM   2318  CA  ASP A 156      -7.695  20.673  -9.879  1.00  2.49           C  
ATOM   2319  C   ASP A 156      -8.920  20.536  -8.980  1.00  2.49           C  
ATOM   2320  O   ASP A 156      -9.761  21.435  -8.941  1.00  2.49           O  
ATOM   2321  OXT ASP A 156      -9.218  19.414  -8.576  1.00  2.49           O  
ATOM   2322  CB  ASP A 156      -8.132  20.487 -11.336  1.00  2.49           C  
ATOM   2323  CG  ASP A 156      -7.044  20.826 -12.370  1.00  2.49           C  
ATOM   2324  OD1 ASP A 156      -6.282  21.752 -12.160  1.00  2.49           O  
ATOM   2325  OD2 ASP A 156      -6.968  20.136 -13.351  1.00  2.49           O  
ATOM   2326  H   ASP A 156      -6.804  18.729  -9.822  1.00  2.49           H  
ATOM   2327  HA  ASP A 156      -7.281  21.673  -9.748  1.00  2.49           H  
ATOM   2328 1HB  ASP A 156      -8.445  19.452 -11.489  1.00  2.49           H  
ATOM   2329 2HB  ASP A 156      -8.999  21.117 -11.532  1.00  2.49           H  
TER    2330
ENDMDL

REMARK ID 191458 MODEL 2 2022-01-22_00000183_1_19
PFRMAT TS
TARGET 2022-01-22_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.391  -0.353  -0.504  1.00 11.11           N  
ATOM      2  CA  SER A   1       1.738  -0.514  -1.035  1.00 11.11           C  
ATOM      3  C   SER A   1       2.556   0.774  -0.855  1.00 11.11           C  
ATOM      4  O   SER A   1       2.306   1.566   0.059  1.00 11.11           O  
ATOM      5  CB  SER A   1       1.648  -0.907  -2.508  1.00 11.11           C  
ATOM      6  OG  SER A   1       2.904  -1.196  -3.030  1.00 11.11           O  
ATOM      7 1H   SER A   1      -0.045  -1.259  -0.413  1.00 11.11           H  
ATOM      8 2H   SER A   1       0.438   0.090   0.402  1.00 11.11           H  
ATOM      9 3H   SER A   1      -0.152   0.221  -1.132  1.00 11.11           H  
ATOM     10  HA  SER A   1       2.231  -1.314  -0.485  1.00 11.11           H  
ATOM     11 1HB  SER A   1       0.992  -1.768  -2.624  1.00 11.11           H  
ATOM     12 2HB  SER A   1       1.206  -0.081  -3.066  1.00 11.11           H  
ATOM     13  HG  SER A   1       3.078  -2.113  -2.794  1.00 11.11           H  
ATOM     14  N   ASN A   2       3.493   1.028  -1.768  1.00 10.92           N  
ATOM     15  CA  ASN A   2       4.360   2.205  -1.694  1.00 10.92           C  
ATOM     16  C   ASN A   2       3.649   3.471  -2.153  1.00 10.92           C  
ATOM     17  O   ASN A   2       3.970   4.028  -3.197  1.00 10.92           O  
ATOM     18  CB  ASN A   2       5.602   1.974  -2.548  1.00 10.92           C  
ATOM     19  CG  ASN A   2       6.661   2.996  -2.366  1.00 10.92           C  
ATOM     20  OD1 ASN A   2       6.594   3.824  -1.469  1.00 10.92           O  
ATOM     21  ND2 ASN A   2       7.655   2.939  -3.191  1.00 10.92           N  
ATOM     22  H   ASN A   2       3.636   0.348  -2.500  1.00 10.92           H  
ATOM     23  HA  ASN A   2       4.654   2.354  -0.657  1.00 10.92           H  
ATOM     24 1HB  ASN A   2       6.019   1.017  -2.337  1.00 10.92           H  
ATOM     25 2HB  ASN A   2       5.314   1.967  -3.600  1.00 10.92           H  
ATOM     26 1HD2 ASN A   2       8.404   3.611  -3.113  1.00 10.92           H  
ATOM     27 2HD2 ASN A   2       7.666   2.236  -3.901  1.00 10.92           H  
ATOM     28  N   ALA A   3       2.670   3.922  -1.366  1.00 10.71           N  
ATOM     29  CA  ALA A   3       1.895   5.113  -1.726  1.00 10.71           C  
ATOM     30  C   ALA A   3       2.783   6.363  -1.782  1.00 10.71           C  
ATOM     31  O   ALA A   3       2.681   7.178  -2.697  1.00 10.71           O  
ATOM     32  CB  ALA A   3       0.748   5.312  -0.752  1.00 10.71           C  
ATOM     33  H   ALA A   3       2.461   3.382  -0.528  1.00 10.71           H  
ATOM     34  HA  ALA A   3       1.480   4.953  -2.722  1.00 10.71           H  
ATOM     35 1HB  ALA A   3       0.162   6.175  -1.064  1.00 10.71           H  
ATOM     36 2HB  ALA A   3       0.114   4.428  -0.754  1.00 10.71           H  
ATOM     37 3HB  ALA A   3       1.140   5.474   0.247  1.00 10.71           H  
ATOM     38  N   GLY A   4       3.727   6.503  -0.852  1.00 10.51           N  
ATOM     39  CA  GLY A   4       4.628   7.672  -0.847  1.00 10.51           C  
ATOM     40  C   GLY A   4       5.787   7.392  -1.790  1.00 10.51           C  
ATOM     41  O   GLY A   4       6.931   7.357  -1.362  1.00 10.51           O  
ATOM     42  H   GLY A   4       3.820   5.797  -0.136  1.00 10.51           H  
ATOM     43 1HA  GLY A   4       4.089   8.562  -1.170  1.00 10.51           H  
ATOM     44 2HA  GLY A   4       4.996   7.857   0.162  1.00 10.51           H  
ATOM     45  N   MET A   5       5.423   7.139  -3.050  1.00 10.34           N  
ATOM     46  CA  MET A   5       6.216   6.593  -4.153  1.00 10.34           C  
ATOM     47  C   MET A   5       7.474   7.310  -4.666  1.00 10.34           C  
ATOM     48  O   MET A   5       8.465   6.643  -4.976  1.00 10.34           O  
ATOM     49  CB  MET A   5       5.258   6.351  -5.314  1.00 10.34           C  
ATOM     50  CG  MET A   5       5.874   5.715  -6.495  1.00 10.34           C  
ATOM     51  SD  MET A   5       4.723   5.334  -7.773  1.00 10.34           S  
ATOM     52  CE  MET A   5       5.857   5.031  -9.110  1.00 10.34           C  
ATOM     53  H   MET A   5       4.434   7.284  -3.227  1.00 10.34           H  
ATOM     54  HA  MET A   5       6.551   5.613  -3.815  1.00 10.34           H  
ATOM     55 1HB  MET A   5       4.451   5.705  -4.978  1.00 10.34           H  
ATOM     56 2HB  MET A   5       4.805   7.287  -5.617  1.00 10.34           H  
ATOM     57 1HG  MET A   5       6.667   6.343  -6.902  1.00 10.34           H  
ATOM     58 2HG  MET A   5       6.290   4.785  -6.162  1.00 10.34           H  
ATOM     59 1HE  MET A   5       5.293   4.777  -9.963  1.00 10.34           H  
ATOM     60 2HE  MET A   5       6.449   5.916  -9.315  1.00 10.34           H  
ATOM     61 3HE  MET A   5       6.520   4.230  -8.873  1.00 10.34           H  
ATOM     62  N   LYS A   6       7.488   8.635  -4.778  1.00 10.22           N  
ATOM     63  CA  LYS A   6       8.704   9.267  -5.326  1.00 10.22           C  
ATOM     64  C   LYS A   6       9.906   8.887  -4.460  1.00 10.22           C  
ATOM     65  O   LYS A   6       9.846   9.040  -3.243  1.00 10.22           O  
ATOM     66  CB  LYS A   6       8.563  10.776  -5.415  1.00 10.22           C  
ATOM     67  CG  LYS A   6       9.741  11.470  -6.059  1.00 10.22           C  
ATOM     68  CD  LYS A   6       9.506  12.967  -6.195  1.00 10.22           C  
ATOM     69  CE  LYS A   6      10.711  13.647  -6.839  1.00 10.22           C  
ATOM     70  NZ  LYS A   6      10.539  15.120  -6.949  1.00 10.22           N  
ATOM     71  H   LYS A   6       6.686   9.185  -4.501  1.00 10.22           H  
ATOM     72  HA  LYS A   6       8.876   8.879  -6.330  1.00 10.22           H  
ATOM     73 1HB  LYS A   6       7.681  11.022  -5.996  1.00 10.22           H  
ATOM     74 2HB  LYS A   6       8.442  11.181  -4.419  1.00 10.22           H  
ATOM     75 1HG  LYS A   6      10.631  11.306  -5.452  1.00 10.22           H  
ATOM     76 2HG  LYS A   6       9.910  11.047  -7.048  1.00 10.22           H  
ATOM     77 1HD  LYS A   6       8.626  13.135  -6.826  1.00 10.22           H  
ATOM     78 2HD  LYS A   6       9.320  13.403  -5.214  1.00 10.22           H  
ATOM     79 1HE  LYS A   6      11.597  13.437  -6.241  1.00 10.22           H  
ATOM     80 2HE  LYS A   6      10.854  13.235  -7.839  1.00 10.22           H  
ATOM     81 1HZ  LYS A   6      11.357  15.524  -7.383  1.00 10.22           H  
ATOM     82 2HZ  LYS A   6       9.726  15.319  -7.513  1.00 10.22           H  
ATOM     83 3HZ  LYS A   6      10.418  15.515  -6.028  1.00 10.22           H  
ATOM     84  N   PHE A   7      11.019   8.436  -5.079  1.00 10.12           N  
ATOM     85  CA  PHE A   7      12.154   7.893  -4.304  1.00 10.12           C  
ATOM     86  C   PHE A   7      12.475   8.773  -3.084  1.00 10.12           C  
ATOM     87  O   PHE A   7      12.340   8.326  -1.932  1.00 10.12           O  
ATOM     88  CB  PHE A   7      13.393   7.739  -5.187  1.00 10.12           C  
ATOM     89  CG  PHE A   7      14.557   7.091  -4.479  1.00 10.12           C  
ATOM     90  CD1 PHE A   7      14.610   5.703  -4.374  1.00 10.12           C  
ATOM     91  CD2 PHE A   7      15.586   7.834  -3.925  1.00 10.12           C  
ATOM     92  CE1 PHE A   7      15.665   5.076  -3.737  1.00 10.12           C  
ATOM     93  CE2 PHE A   7      16.642   7.210  -3.286  1.00 10.12           C  
ATOM     94  CZ  PHE A   7      16.682   5.828  -3.195  1.00 10.12           C  
ATOM     95  H   PHE A   7      11.036   8.385  -6.086  1.00 10.12           H  
ATOM     96  HA  PHE A   7      11.908   6.889  -3.984  1.00 10.12           H  
ATOM     97 1HB  PHE A   7      13.142   7.129  -6.054  1.00 10.12           H  
ATOM     98 2HB  PHE A   7      13.714   8.711  -5.550  1.00 10.12           H  
ATOM     99  HD1 PHE A   7      13.803   5.110  -4.806  1.00 10.12           H  
ATOM    100  HD2 PHE A   7      15.557   8.923  -3.989  1.00 10.12           H  
ATOM    101  HE1 PHE A   7      15.691   3.989  -3.664  1.00 10.12           H  
ATOM    102  HE2 PHE A   7      17.442   7.810  -2.852  1.00 10.12           H  
ATOM    103  HZ  PHE A   7      17.515   5.338  -2.690  1.00 10.12           H  
ATOM    104  N   GLY A   8      12.866  10.031  -3.315  1.00 10.03           N  
ATOM    105  CA  GLY A   8      13.066  10.952  -2.201  1.00 10.03           C  
ATOM    106  C   GLY A   8      13.778  10.279  -1.038  1.00 10.03           C  
ATOM    107  O   GLY A   8      14.850   9.691  -1.192  1.00 10.03           O  
ATOM    108  H   GLY A   8      12.985  10.353  -4.261  1.00 10.03           H  
ATOM    109 1HA  GLY A   8      13.647  11.809  -2.540  1.00 10.03           H  
ATOM    110 2HA  GLY A   8      12.100  11.330  -1.870  1.00 10.03           H  
ATOM    111  N   GLU A   9      13.160  10.412   0.138  1.00  9.94           N  
ATOM    112  CA  GLU A   9      13.600   9.734   1.349  1.00  9.94           C  
ATOM    113  C   GLU A   9      12.525   8.733   1.818  1.00  9.94           C  
ATOM    114  O   GLU A   9      12.844   7.683   2.382  1.00  9.94           O  
ATOM    115  CB  GLU A   9      13.897  10.745   2.459  1.00  9.94           C  
ATOM    116  CG  GLU A   9      15.041  11.712   2.145  1.00  9.94           C  
ATOM    117  CD  GLU A   9      15.313  12.707   3.259  1.00  9.94           C  
ATOM    118  OE1 GLU A   9      14.592  12.701   4.230  1.00  9.94           O  
ATOM    119  OE2 GLU A   9      16.243  13.469   3.132  1.00  9.94           O  
ATOM    120  H   GLU A   9      12.322  10.967   0.162  1.00  9.94           H  
ATOM    121  HA  GLU A   9      14.511   9.176   1.128  1.00  9.94           H  
ATOM    122 1HB  GLU A   9      13.004  11.335   2.661  1.00  9.94           H  
ATOM    123 2HB  GLU A   9      14.152  10.213   3.375  1.00  9.94           H  
ATOM    124 1HG  GLU A   9      15.946  11.133   1.959  1.00  9.94           H  
ATOM    125 2HG  GLU A   9      14.801  12.255   1.233  1.00  9.94           H  
ATOM    126  N   LYS A  10      11.243   9.065   1.583  1.00  9.85           N  
ATOM    127  CA  LYS A  10      10.139   8.244   2.084  1.00  9.85           C  
ATOM    128  C   LYS A  10      10.005   6.948   1.311  1.00  9.85           C  
ATOM    129  O   LYS A  10      10.010   5.874   1.914  1.00  9.85           O  
ATOM    130  CB  LYS A  10       8.817   9.007   2.015  1.00  9.85           C  
ATOM    131  CG  LYS A  10       7.613   8.235   2.557  1.00  9.85           C  
ATOM    132  CD  LYS A  10       7.746   8.010   4.067  1.00  9.85           C  
ATOM    133  CE  LYS A  10       6.501   7.362   4.664  1.00  9.85           C  
ATOM    134  NZ  LYS A  10       6.646   7.139   6.137  1.00  9.85           N  
ATOM    135  H   LYS A  10      11.037   9.912   1.083  1.00  9.85           H  
ATOM    136  HA  LYS A  10      10.343   7.992   3.126  1.00  9.85           H  
ATOM    137 1HB  LYS A  10       8.901   9.937   2.574  1.00  9.85           H  
ATOM    138 2HB  LYS A  10       8.601   9.265   0.975  1.00  9.85           H  
ATOM    139 1HG  LYS A  10       6.699   8.793   2.352  1.00  9.85           H  
ATOM    140 2HG  LYS A  10       7.547   7.270   2.050  1.00  9.85           H  
ATOM    141 1HD  LYS A  10       8.604   7.362   4.260  1.00  9.85           H  
ATOM    142 2HD  LYS A  10       7.917   8.966   4.561  1.00  9.85           H  
ATOM    143 1HE  LYS A  10       5.641   8.007   4.484  1.00  9.85           H  
ATOM    144 2HE  LYS A  10       6.331   6.403   4.181  1.00  9.85           H  
ATOM    145 1HZ  LYS A  10       5.807   6.710   6.500  1.00  9.85           H  
ATOM    146 2HZ  LYS A  10       7.438   6.532   6.310  1.00  9.85           H  
ATOM    147 3HZ  LYS A  10       6.795   8.026   6.598  1.00  9.85           H  
ATOM    148  N   SER A  11       9.924   7.036  -0.016  1.00  9.76           N  
ATOM    149  CA  SER A  11       9.812   5.841  -0.834  1.00  9.76           C  
ATOM    150  C   SER A  11      11.028   5.015  -0.603  1.00  9.76           C  
ATOM    151  O   SER A  11      10.927   3.825  -0.377  1.00  9.76           O  
ATOM    152  CB  SER A  11       9.707   6.191  -2.268  1.00  9.76           C  
ATOM    153  OG  SER A  11       9.650   5.080  -3.132  1.00  9.76           O  
ATOM    154  H   SER A  11       9.934   7.938  -0.479  1.00  9.76           H  
ATOM    155  HA  SER A  11       8.926   5.285  -0.539  1.00  9.76           H  
ATOM    156 1HB  SER A  11       8.875   6.797  -2.416  1.00  9.76           H  
ATOM    157 2HB  SER A  11      10.512   6.759  -2.481  1.00  9.76           H  
ATOM    158  HG  SER A  11       9.322   5.456  -3.987  1.00  9.76           H  
ATOM    159  N   ALA A  12      12.194   5.654  -0.587  1.00  9.70           N  
ATOM    160  CA  ALA A  12      13.428   4.931  -0.348  1.00  9.70           C  
ATOM    161  C   ALA A  12      13.352   4.142   0.963  1.00  9.70           C  
ATOM    162  O   ALA A  12      13.726   2.967   1.008  1.00  9.70           O  
ATOM    163  CB  ALA A  12      14.579   5.908  -0.299  1.00  9.70           C  
ATOM    164  H   ALA A  12      12.219   6.647  -0.821  1.00  9.70           H  
ATOM    165  HA  ALA A  12      13.581   4.234  -1.163  1.00  9.70           H  
ATOM    166 1HB  ALA A  12      15.513   5.369  -0.146  1.00  9.70           H  
ATOM    167 2HB  ALA A  12      14.620   6.460  -1.232  1.00  9.70           H  
ATOM    168 3HB  ALA A  12      14.426   6.606   0.518  1.00  9.70           H  
ATOM    169  N   ASP A  13      12.781   4.726   2.025  1.00  9.68           N  
ATOM    170  CA  ASP A  13      12.663   3.966   3.266  1.00  9.68           C  
ATOM    171  C   ASP A  13      11.729   2.774   3.060  1.00  9.68           C  
ATOM    172  O   ASP A  13      12.025   1.655   3.497  1.00  9.68           O  
ATOM    173  CB  ASP A  13      12.131   4.846   4.404  1.00  9.68           C  
ATOM    174  CG  ASP A  13      12.161   4.144   5.772  1.00  9.68           C  
ATOM    175  OD1 ASP A  13      13.237   3.864   6.249  1.00  9.68           O  
ATOM    176  OD2 ASP A  13      11.103   3.888   6.328  1.00  9.68           O  
ATOM    177  H   ASP A  13      12.483   5.703   1.996  1.00  9.68           H  
ATOM    178  HA  ASP A  13      13.648   3.592   3.541  1.00  9.68           H  
ATOM    179 1HB  ASP A  13      12.722   5.764   4.456  1.00  9.68           H  
ATOM    180 2HB  ASP A  13      11.105   5.140   4.179  1.00  9.68           H  
ATOM    181  N   ILE A  14      10.636   2.997   2.332  1.00  9.71           N  
ATOM    182  CA  ILE A  14       9.663   1.950   2.062  1.00  9.71           C  
ATOM    183  C   ILE A  14      10.313   0.834   1.251  1.00  9.71           C  
ATOM    184  O   ILE A  14      10.122  -0.341   1.552  1.00  9.71           O  
ATOM    185  CB  ILE A  14       8.435   2.516   1.320  1.00  9.71           C  
ATOM    186  CG1 ILE A  14       7.642   3.455   2.259  1.00  9.71           C  
ATOM    187  CG2 ILE A  14       7.576   1.389   0.827  1.00  9.71           C  
ATOM    188  CD1 ILE A  14       6.587   4.303   1.556  1.00  9.71           C  
ATOM    189  H   ILE A  14      10.462   3.943   1.986  1.00  9.71           H  
ATOM    190  HA  ILE A  14       9.327   1.537   3.008  1.00  9.71           H  
ATOM    191  HB  ILE A  14       8.755   3.099   0.471  1.00  9.71           H  
ATOM    192 1HG1 ILE A  14       7.150   2.851   3.016  1.00  9.71           H  
ATOM    193 2HG1 ILE A  14       8.345   4.128   2.753  1.00  9.71           H  
ATOM    194 1HG2 ILE A  14       6.728   1.787   0.304  1.00  9.71           H  
ATOM    195 2HG2 ILE A  14       8.162   0.764   0.153  1.00  9.71           H  
ATOM    196 3HG2 ILE A  14       7.231   0.801   1.665  1.00  9.71           H  
ATOM    197 1HD1 ILE A  14       6.081   4.928   2.280  1.00  9.71           H  
ATOM    198 2HD1 ILE A  14       7.065   4.938   0.810  1.00  9.71           H  
ATOM    199 3HD1 ILE A  14       5.866   3.654   1.072  1.00  9.71           H  
ATOM    200  N   LEU A  15      11.096   1.200   0.243  1.00  9.78           N  
ATOM    201  CA  LEU A  15      11.767   0.252  -0.628  1.00  9.78           C  
ATOM    202  C   LEU A  15      12.763  -0.593   0.142  1.00  9.78           C  
ATOM    203  O   LEU A  15      12.909  -1.782  -0.118  1.00  9.78           O  
ATOM    204  CB  LEU A  15      12.536   0.991  -1.724  1.00  9.78           C  
ATOM    205  CG  LEU A  15      11.702   1.752  -2.739  1.00  9.78           C  
ATOM    206  CD1 LEU A  15      12.652   2.498  -3.675  1.00  9.78           C  
ATOM    207  CD2 LEU A  15      10.809   0.804  -3.412  1.00  9.78           C  
ATOM    208  H   LEU A  15      11.211   2.188   0.069  1.00  9.78           H  
ATOM    209  HA  LEU A  15      11.019  -0.404  -1.075  1.00  9.78           H  
ATOM    210 1HB  LEU A  15      13.206   1.703  -1.247  1.00  9.78           H  
ATOM    211 2HB  LEU A  15      13.139   0.265  -2.267  1.00  9.78           H  
ATOM    212  HG  LEU A  15      11.099   2.484  -2.252  1.00  9.78           H  
ATOM    213 1HD1 LEU A  15      12.107   3.069  -4.387  1.00  9.78           H  
ATOM    214 2HD1 LEU A  15      13.265   3.167  -3.097  1.00  9.78           H  
ATOM    215 3HD1 LEU A  15      13.287   1.784  -4.192  1.00  9.78           H  
ATOM    216 1HD2 LEU A  15      10.195   1.305  -4.142  1.00  9.78           H  
ATOM    217 2HD2 LEU A  15      11.421   0.066  -3.881  1.00  9.78           H  
ATOM    218 3HD2 LEU A  15      10.171   0.333  -2.674  1.00  9.78           H  
ATOM    219  N   HIS A  16      13.443   0.000   1.118  1.00  9.84           N  
ATOM    220  CA  HIS A  16      14.387  -0.777   1.904  1.00  9.84           C  
ATOM    221  C   HIS A  16      13.624  -1.776   2.775  1.00  9.84           C  
ATOM    222  O   HIS A  16      14.032  -2.930   2.918  1.00  9.84           O  
ATOM    223  CB  HIS A  16      15.271   0.130   2.775  1.00  9.84           C  
ATOM    224  CG  HIS A  16      16.311   0.930   2.001  1.00  9.84           C  
ATOM    225  ND1 HIS A  16      17.316   0.330   1.268  1.00  9.84           N  
ATOM    226  CD2 HIS A  16      16.507   2.269   1.877  1.00  9.84           C  
ATOM    227  CE1 HIS A  16      18.075   1.265   0.717  1.00  9.84           C  
ATOM    228  NE2 HIS A  16      17.607   2.448   1.070  1.00  9.84           N  
ATOM    229  H   HIS A  16      13.328   1.001   1.291  1.00  9.84           H  
ATOM    230  HA  HIS A  16      15.036  -1.344   1.239  1.00  9.84           H  
ATOM    231 1HB  HIS A  16      14.632   0.840   3.308  1.00  9.84           H  
ATOM    232 2HB  HIS A  16      15.783  -0.472   3.521  1.00  9.84           H  
ATOM    233  HD1 HIS A  16      17.465  -0.653   1.163  1.00  9.84           H  
ATOM    234  HD2 HIS A  16      15.979   3.134   2.280  1.00  9.84           H  
ATOM    235  HE1 HIS A  16      18.926   0.990   0.093  1.00  9.84           H  
ATOM    236  N   ARG A  17      12.494  -1.337   3.337  1.00  9.82           N  
ATOM    237  CA  ARG A  17      11.651  -2.198   4.161  1.00  9.82           C  
ATOM    238  C   ARG A  17      10.989  -3.318   3.345  1.00  9.82           C  
ATOM    239  O   ARG A  17      10.860  -4.451   3.820  1.00  9.82           O  
ATOM    240  CB  ARG A  17      10.573  -1.360   4.835  1.00  9.82           C  
ATOM    241  CG  ARG A  17      11.064  -0.431   5.938  1.00  9.82           C  
ATOM    242  CD  ARG A  17       9.965   0.422   6.465  1.00  9.82           C  
ATOM    243  NE  ARG A  17      10.434   1.356   7.486  1.00  9.82           N  
ATOM    244  CZ  ARG A  17      10.543   1.067   8.797  1.00  9.82           C  
ATOM    245  NH1 ARG A  17      10.206  -0.129   9.242  1.00  9.82           N  
ATOM    246  NH2 ARG A  17      10.987   1.982   9.642  1.00  9.82           N  
ATOM    247  H   ARG A  17      12.219  -0.361   3.205  1.00  9.82           H  
ATOM    248  HA  ARG A  17      12.274  -2.651   4.930  1.00  9.82           H  
ATOM    249 1HB  ARG A  17      10.081  -0.739   4.092  1.00  9.82           H  
ATOM    250 2HB  ARG A  17       9.818  -2.017   5.262  1.00  9.82           H  
ATOM    251 1HG  ARG A  17      11.465  -1.020   6.759  1.00  9.82           H  
ATOM    252 2HG  ARG A  17      11.845   0.223   5.548  1.00  9.82           H  
ATOM    253 1HD  ARG A  17       9.554   1.009   5.641  1.00  9.82           H  
ATOM    254 2HD  ARG A  17       9.184  -0.200   6.896  1.00  9.82           H  
ATOM    255  HE  ARG A  17      10.717   2.306   7.171  1.00  9.82           H  
ATOM    256 1HH1 ARG A  17       9.865  -0.829   8.598  1.00  9.82           H  
ATOM    257 2HH1 ARG A  17      10.287  -0.344  10.226  1.00  9.82           H  
ATOM    258 1HH2 ARG A  17      11.248   2.908   9.306  1.00  9.82           H  
ATOM    259 2HH2 ARG A  17      11.068   1.767  10.620  1.00  9.82           H  
ATOM    260  N   TYR A  18      10.571  -2.991   2.117  1.00  9.68           N  
ATOM    261  CA  TYR A  18       9.878  -3.920   1.236  1.00  9.68           C  
ATOM    262  C   TYR A  18      10.449  -3.958  -0.194  1.00  9.68           C  
ATOM    263  O   TYR A  18       9.762  -3.511  -1.115  1.00  9.68           O  
ATOM    264  CB  TYR A  18       8.429  -3.490   1.125  1.00  9.68           C  
ATOM    265  CG  TYR A  18       7.721  -3.321   2.429  1.00  9.68           C  
ATOM    266  CD1 TYR A  18       7.555  -2.043   2.923  1.00  9.68           C  
ATOM    267  CD2 TYR A  18       7.237  -4.402   3.127  1.00  9.68           C  
ATOM    268  CE1 TYR A  18       6.913  -1.831   4.111  1.00  9.68           C  
ATOM    269  CE2 TYR A  18       6.588  -4.201   4.328  1.00  9.68           C  
ATOM    270  CZ  TYR A  18       6.426  -2.918   4.821  1.00  9.68           C  
ATOM    271  OH  TYR A  18       5.780  -2.716   6.019  1.00  9.68           O  
ATOM    272  H   TYR A  18      10.706  -2.037   1.799  1.00  9.68           H  
ATOM    273  HA  TYR A  18       9.936  -4.919   1.665  1.00  9.68           H  
ATOM    274 1HB  TYR A  18       8.408  -2.535   0.612  1.00  9.68           H  
ATOM    275 2HB  TYR A  18       7.878  -4.206   0.519  1.00  9.68           H  
ATOM    276  HD1 TYR A  18       7.943  -1.204   2.361  1.00  9.68           H  
ATOM    277  HD2 TYR A  18       7.368  -5.411   2.735  1.00  9.68           H  
ATOM    278  HE1 TYR A  18       6.789  -0.817   4.494  1.00  9.68           H  
ATOM    279  HE2 TYR A  18       6.204  -5.053   4.888  1.00  9.68           H  
ATOM    280  HH  TYR A  18       5.491  -3.561   6.373  1.00  9.68           H  
ATOM    281  N   PRO A  19      11.642  -4.535  -0.436  1.00  9.43           N  
ATOM    282  CA  PRO A  19      12.367  -4.537  -1.713  1.00  9.43           C  
ATOM    283  C   PRO A  19      11.571  -4.791  -3.018  1.00  9.43           C  
ATOM    284  O   PRO A  19      11.872  -4.139  -4.021  1.00  9.43           O  
ATOM    285  CB  PRO A  19      13.429  -5.619  -1.467  1.00  9.43           C  
ATOM    286  CG  PRO A  19      13.688  -5.531   0.019  1.00  9.43           C  
ATOM    287  CD  PRO A  19      12.335  -5.281   0.637  1.00  9.43           C  
ATOM    288  HA  PRO A  19      12.876  -3.565  -1.802  1.00  9.43           H  
ATOM    289 1HB  PRO A  19      13.105  -6.601  -1.808  1.00  9.43           H  
ATOM    290 2HB  PRO A  19      14.330  -5.376  -2.050  1.00  9.43           H  
ATOM    291 1HG  PRO A  19      14.165  -6.449   0.387  1.00  9.43           H  
ATOM    292 2HG  PRO A  19      14.384  -4.700   0.233  1.00  9.43           H  
ATOM    293 1HD  PRO A  19      11.817  -6.218   0.873  1.00  9.43           H  
ATOM    294 2HD  PRO A  19      12.498  -4.665   1.514  1.00  9.43           H  
ATOM    295  N   PRO A  20      10.543  -5.684  -3.093  1.00  9.07           N  
ATOM    296  CA  PRO A  20       9.758  -5.918  -4.297  1.00  9.07           C  
ATOM    297  C   PRO A  20       9.076  -4.653  -4.815  1.00  9.07           C  
ATOM    298  O   PRO A  20       8.746  -4.549  -6.003  1.00  9.07           O  
ATOM    299  CB  PRO A  20       8.741  -6.970  -3.849  1.00  9.07           C  
ATOM    300  CG  PRO A  20       9.403  -7.671  -2.685  1.00  9.07           C  
ATOM    301  CD  PRO A  20      10.150  -6.590  -1.969  1.00  9.07           C  
ATOM    302  HA  PRO A  20      10.423  -6.331  -5.073  1.00  9.07           H  
ATOM    303 1HB  PRO A  20       7.798  -6.475  -3.566  1.00  9.07           H  
ATOM    304 2HB  PRO A  20       8.509  -7.648  -4.683  1.00  9.07           H  
ATOM    305 1HG  PRO A  20       8.643  -8.153  -2.051  1.00  9.07           H  
ATOM    306 2HG  PRO A  20      10.065  -8.469  -3.050  1.00  9.07           H  
ATOM    307 1HD  PRO A  20       9.436  -6.111  -1.303  1.00  9.07           H  
ATOM    308 2HD  PRO A  20      10.990  -7.019  -1.447  1.00  9.07           H  
ATOM    309  N   MET A  21       8.895  -3.651  -3.937  1.00  8.64           N  
ATOM    310  CA  MET A  21       8.236  -2.412  -4.329  1.00  8.64           C  
ATOM    311  C   MET A  21       9.112  -1.602  -5.279  1.00  8.64           C  
ATOM    312  O   MET A  21       8.640  -0.689  -5.958  1.00  8.64           O  
ATOM    313  CB  MET A  21       7.835  -1.610  -3.097  1.00  8.64           C  
ATOM    314  CG  MET A  21       6.723  -2.280  -2.265  1.00  8.64           C  
ATOM    315  SD  MET A  21       6.230  -1.321  -0.817  1.00  8.64           S  
ATOM    316  CE  MET A  21       5.069  -2.383   0.013  1.00  8.64           C  
ATOM    317  H   MET A  21       9.209  -3.734  -2.970  1.00  8.64           H  
ATOM    318  HA  MET A  21       7.325  -2.669  -4.867  1.00  8.64           H  
ATOM    319 1HB  MET A  21       8.699  -1.506  -2.442  1.00  8.64           H  
ATOM    320 2HB  MET A  21       7.516  -0.612  -3.386  1.00  8.64           H  
ATOM    321 1HG  MET A  21       5.848  -2.435  -2.893  1.00  8.64           H  
ATOM    322 2HG  MET A  21       7.080  -3.255  -1.927  1.00  8.64           H  
ATOM    323 1HE  MET A  21       4.707  -1.890   0.917  1.00  8.64           H  
ATOM    324 2HE  MET A  21       4.239  -2.595  -0.650  1.00  8.64           H  
ATOM    325 3HE  MET A  21       5.554  -3.317   0.283  1.00  8.64           H  
ATOM    326  N   ALA A  22      10.384  -1.968  -5.388  1.00  8.12           N  
ATOM    327  CA  ALA A  22      11.273  -1.301  -6.315  1.00  8.12           C  
ATOM    328  C   ALA A  22      10.722  -1.440  -7.724  1.00  8.12           C  
ATOM    329  O   ALA A  22      10.937  -0.566  -8.560  1.00  8.12           O  
ATOM    330  CB  ALA A  22      12.669  -1.868  -6.209  1.00  8.12           C  
ATOM    331  H   ALA A  22      10.754  -2.734  -4.825  1.00  8.12           H  
ATOM    332  HA  ALA A  22      11.302  -0.241  -6.080  1.00  8.12           H  
ATOM    333 1HB  ALA A  22      13.327  -1.345  -6.909  1.00  8.12           H  
ATOM    334 2HB  ALA A  22      13.037  -1.736  -5.191  1.00  8.12           H  
ATOM    335 3HB  ALA A  22      12.647  -2.929  -6.451  1.00  8.12           H  
ATOM    336  N   SER A  23      10.001  -2.531  -8.013  1.00  7.47           N  
ATOM    337  CA  SER A  23       9.459  -2.712  -9.348  1.00  7.47           C  
ATOM    338  C   SER A  23       8.425  -1.629  -9.707  1.00  7.47           C  
ATOM    339  O   SER A  23       8.231  -1.319 -10.888  1.00  7.47           O  
ATOM    340  CB  SER A  23       8.854  -4.102  -9.462  1.00  7.47           C  
ATOM    341  OG  SER A  23       7.754  -4.262  -8.599  1.00  7.47           O  
ATOM    342  H   SER A  23       9.794  -3.228  -7.294  1.00  7.47           H  
ATOM    343  HA  SER A  23      10.283  -2.642 -10.058  1.00  7.47           H  
ATOM    344 1HB  SER A  23       8.535  -4.265 -10.491  1.00  7.47           H  
ATOM    345 2HB  SER A  23       9.610  -4.849  -9.231  1.00  7.47           H  
ATOM    346  HG  SER A  23       8.130  -4.371  -7.691  1.00  7.47           H  
ATOM    347  N   ILE A  24       7.818  -1.005  -8.687  1.00  6.65           N  
ATOM    348  CA  ILE A  24       6.830   0.051  -8.863  1.00  6.65           C  
ATOM    349  C   ILE A  24       7.576   1.287  -9.319  1.00  6.65           C  
ATOM    350  O   ILE A  24       7.165   1.997 -10.233  1.00  6.65           O  
ATOM    351  CB  ILE A  24       6.109   0.370  -7.532  1.00  6.65           C  
ATOM    352  CG1 ILE A  24       5.287  -0.820  -7.065  1.00  6.65           C  
ATOM    353  CG2 ILE A  24       5.236   1.576  -7.688  1.00  6.65           C  
ATOM    354  CD1 ILE A  24       4.787  -0.667  -5.638  1.00  6.65           C  
ATOM    355  H   ILE A  24       8.058  -1.261  -7.735  1.00  6.65           H  
ATOM    356  HA  ILE A  24       6.110  -0.240  -9.623  1.00  6.65           H  
ATOM    357  HB  ILE A  24       6.834   0.592  -6.769  1.00  6.65           H  
ATOM    358 1HG1 ILE A  24       4.434  -0.950  -7.727  1.00  6.65           H  
ATOM    359 2HG1 ILE A  24       5.910  -1.718  -7.115  1.00  6.65           H  
ATOM    360 1HG2 ILE A  24       4.752   1.806  -6.739  1.00  6.65           H  
ATOM    361 2HG2 ILE A  24       5.849   2.389  -7.977  1.00  6.65           H  
ATOM    362 3HG2 ILE A  24       4.480   1.394  -8.449  1.00  6.65           H  
ATOM    363 1HD1 ILE A  24       4.216  -1.550  -5.355  1.00  6.65           H  
ATOM    364 2HD1 ILE A  24       5.635  -0.555  -4.968  1.00  6.65           H  
ATOM    365 3HD1 ILE A  24       4.151   0.213  -5.563  1.00  6.65           H  
ATOM    366  N   ILE A  25       8.700   1.513  -8.663  1.00  5.67           N  
ATOM    367  CA  ILE A  25       9.540   2.674  -8.894  1.00  5.67           C  
ATOM    368  C   ILE A  25      10.314   2.632 -10.214  1.00  5.67           C  
ATOM    369  O   ILE A  25      10.393   3.641 -10.917  1.00  5.67           O  
ATOM    370  CB  ILE A  25      10.541   2.779  -7.733  1.00  5.67           C  
ATOM    371  CG1 ILE A  25       9.775   2.938  -6.478  1.00  5.67           C  
ATOM    372  CG2 ILE A  25      11.507   3.930  -7.923  1.00  5.67           C  
ATOM    373  CD1 ILE A  25       8.917   4.091  -6.479  1.00  5.67           C  
ATOM    374  H   ILE A  25       8.952   0.844  -7.932  1.00  5.67           H  
ATOM    375  HA  ILE A  25       8.908   3.557  -8.901  1.00  5.67           H  
ATOM    376  HB  ILE A  25      11.108   1.851  -7.662  1.00  5.67           H  
ATOM    377 1HG1 ILE A  25       9.166   2.044  -6.319  1.00  5.67           H  
ATOM    378 2HG1 ILE A  25      10.442   3.042  -5.673  1.00  5.67           H  
ATOM    379 1HG2 ILE A  25      12.195   3.965  -7.079  1.00  5.67           H  
ATOM    380 2HG2 ILE A  25      12.072   3.774  -8.847  1.00  5.67           H  
ATOM    381 3HG2 ILE A  25      10.956   4.867  -7.983  1.00  5.67           H  
ATOM    382 1HD1 ILE A  25       8.397   4.143  -5.535  1.00  5.67           H  
ATOM    383 2HD1 ILE A  25       9.513   4.994  -6.616  1.00  5.67           H  
ATOM    384 3HD1 ILE A  25       8.209   4.001  -7.286  1.00  5.67           H  
ATOM    385  N   ASP A  26      10.885   1.476 -10.546  1.00  4.64           N  
ATOM    386  CA  ASP A  26      11.712   1.344 -11.745  1.00  4.64           C  
ATOM    387  C   ASP A  26      11.064   0.859 -13.058  1.00  4.64           C  
ATOM    388  O   ASP A  26      11.601   1.160 -14.120  1.00  4.64           O  
ATOM    389  CB  ASP A  26      12.925   0.444 -11.468  1.00  4.64           C  
ATOM    390  CG  ASP A  26      13.911   1.020 -10.430  1.00  4.64           C  
ATOM    391  OD1 ASP A  26      14.345   2.141 -10.598  1.00  4.64           O  
ATOM    392  OD2 ASP A  26      14.266   0.305  -9.522  1.00  4.64           O  
ATOM    393  H   ASP A  26      10.778   0.681  -9.919  1.00  4.64           H  
ATOM    394  HA  ASP A  26      12.112   2.336 -11.951  1.00  4.64           H  
ATOM    395 1HB  ASP A  26      12.568  -0.521 -11.100  1.00  4.64           H  
ATOM    396 2HB  ASP A  26      13.461   0.261 -12.398  1.00  4.64           H  
ATOM    397  N   SER A  27       9.977   0.074 -13.040  1.00  3.68           N  
ATOM    398  CA  SER A  27       9.524  -0.507 -14.312  1.00  3.68           C  
ATOM    399  C   SER A  27       9.127   0.477 -15.424  1.00  3.68           C  
ATOM    400  O   SER A  27       9.542   0.304 -16.570  1.00  3.68           O  
ATOM    401  CB  SER A  27       8.326  -1.396 -14.059  1.00  3.68           C  
ATOM    402  OG  SER A  27       8.674  -2.487 -13.267  1.00  3.68           O  
ATOM    403  H   SER A  27       9.486  -0.180 -12.182  1.00  3.68           H  
ATOM    404  HA  SER A  27      10.337  -1.124 -14.694  1.00  3.68           H  
ATOM    405 1HB  SER A  27       7.537  -0.824 -13.568  1.00  3.68           H  
ATOM    406 2HB  SER A  27       7.933  -1.746 -15.013  1.00  3.68           H  
ATOM    407  HG  SER A  27       8.685  -2.135 -12.353  1.00  3.68           H  
ATOM    408  N   GLY A  28       8.316   1.491 -15.118  1.00  2.89           N  
ATOM    409  CA  GLY A  28       7.937   2.440 -16.166  1.00  2.89           C  
ATOM    410  C   GLY A  28       7.098   3.621 -15.696  1.00  2.89           C  
ATOM    411  O   GLY A  28       6.348   4.210 -16.486  1.00  2.89           O  
ATOM    412  H   GLY A  28       7.981   1.597 -14.173  1.00  2.89           H  
ATOM    413 1HA  GLY A  28       8.854   2.831 -16.586  1.00  2.89           H  
ATOM    414 2HA  GLY A  28       7.416   1.914 -16.965  1.00  2.89           H  
ATOM    415  N   LEU A  29       7.162   3.923 -14.409  1.00  2.31           N  
ATOM    416  CA  LEU A  29       6.318   4.962 -13.846  1.00  2.31           C  
ATOM    417  C   LEU A  29       7.063   6.231 -13.456  1.00  2.31           C  
ATOM    418  O   LEU A  29       8.223   6.195 -13.042  1.00  2.31           O  
ATOM    419  CB  LEU A  29       5.578   4.404 -12.633  1.00  2.31           C  
ATOM    420  CG  LEU A  29       4.666   3.178 -12.889  1.00  2.31           C  
ATOM    421  CD1 LEU A  29       4.058   2.687 -11.579  1.00  2.31           C  
ATOM    422  CD2 LEU A  29       3.588   3.576 -13.861  1.00  2.31           C  
ATOM    423  H   LEU A  29       7.811   3.437 -13.808  1.00  2.31           H  
ATOM    424  HA  LEU A  29       5.577   5.234 -14.592  1.00  2.31           H  
ATOM    425 1HB  LEU A  29       6.323   4.107 -11.896  1.00  2.31           H  
ATOM    426 2HB  LEU A  29       4.973   5.194 -12.225  1.00  2.31           H  
ATOM    427  HG  LEU A  29       5.256   2.366 -13.309  1.00  2.31           H  
ATOM    428 1HD1 LEU A  29       3.424   1.824 -11.775  1.00  2.31           H  
ATOM    429 2HD1 LEU A  29       4.845   2.402 -10.891  1.00  2.31           H  
ATOM    430 3HD1 LEU A  29       3.462   3.475 -11.137  1.00  2.31           H  
ATOM    431 1HD2 LEU A  29       2.940   2.725 -14.067  1.00  2.31           H  
ATOM    432 2HD2 LEU A  29       2.997   4.392 -13.445  1.00  2.31           H  
ATOM    433 3HD2 LEU A  29       4.066   3.899 -14.766  1.00  2.31           H  
ATOM    434  N   VAL A  30       6.363   7.352 -13.578  1.00  1.91           N  
ATOM    435  CA  VAL A  30       6.856   8.664 -13.170  1.00  1.91           C  
ATOM    436  C   VAL A  30       5.983   9.258 -12.091  1.00  1.91           C  
ATOM    437  O   VAL A  30       4.764   9.311 -12.247  1.00  1.91           O  
ATOM    438  CB  VAL A  30       6.899   9.615 -14.374  1.00  1.91           C  
ATOM    439  CG1 VAL A  30       7.316  11.018 -13.939  1.00  1.91           C  
ATOM    440  CG2 VAL A  30       7.885   9.063 -15.387  1.00  1.91           C  
ATOM    441  H   VAL A  30       5.429   7.279 -13.983  1.00  1.91           H  
ATOM    442  HA  VAL A  30       7.866   8.551 -12.778  1.00  1.91           H  
ATOM    443  HB  VAL A  30       5.924   9.677 -14.817  1.00  1.91           H  
ATOM    444 1HG1 VAL A  30       7.341  11.674 -14.809  1.00  1.91           H  
ATOM    445 2HG1 VAL A  30       6.598  11.409 -13.215  1.00  1.91           H  
ATOM    446 3HG1 VAL A  30       8.305  10.980 -13.484  1.00  1.91           H  
ATOM    447 1HG2 VAL A  30       7.924   9.713 -16.263  1.00  1.91           H  
ATOM    448 2HG2 VAL A  30       8.875   9.003 -14.935  1.00  1.91           H  
ATOM    449 3HG2 VAL A  30       7.576   8.070 -15.691  1.00  1.91           H  
ATOM    450  N   THR A  31       6.603   9.702 -10.996  1.00  1.65           N  
ATOM    451  CA  THR A  31       5.842  10.264  -9.884  1.00  1.65           C  
ATOM    452  C   THR A  31       6.234  11.679  -9.511  1.00  1.65           C  
ATOM    453  O   THR A  31       7.414  11.999  -9.339  1.00  1.65           O  
ATOM    454  CB  THR A  31       5.966   9.369  -8.649  1.00  1.65           C  
ATOM    455  OG1 THR A  31       5.457   8.106  -8.971  1.00  1.65           O  
ATOM    456  CG2 THR A  31       5.190   9.934  -7.484  1.00  1.65           C  
ATOM    457  H   THR A  31       7.610   9.639 -10.936  1.00  1.65           H  
ATOM    458  HA  THR A  31       4.796  10.288 -10.173  1.00  1.65           H  
ATOM    459  HB  THR A  31       7.016   9.272  -8.379  1.00  1.65           H  
ATOM    460  HG1 THR A  31       4.553   8.038  -8.691  1.00  1.65           H  
ATOM    461 1HG2 THR A  31       5.286   9.284  -6.631  1.00  1.65           H  
ATOM    462 2HG2 THR A  31       5.591  10.904  -7.242  1.00  1.65           H  
ATOM    463 3HG2 THR A  31       4.136  10.029  -7.755  1.00  1.65           H  
ATOM    464  N   VAL A  32       5.212  12.510  -9.361  1.00  1.50           N  
ATOM    465  CA  VAL A  32       5.367  13.893  -8.957  1.00  1.50           C  
ATOM    466  C   VAL A  32       4.423  14.185  -7.799  1.00  1.50           C  
ATOM    467  O   VAL A  32       3.387  13.532  -7.657  1.00  1.50           O  
ATOM    468  CB  VAL A  32       5.020  14.808 -10.137  1.00  1.50           C  
ATOM    469  CG1 VAL A  32       5.967  14.565 -11.316  1.00  1.50           C  
ATOM    470  CG2 VAL A  32       3.595  14.538 -10.542  1.00  1.50           C  
ATOM    471  H   VAL A  32       4.274  12.147  -9.545  1.00  1.50           H  
ATOM    472  HA  VAL A  32       6.394  14.064  -8.637  1.00  1.50           H  
ATOM    473  HB  VAL A  32       5.129  15.851  -9.830  1.00  1.50           H  
ATOM    474 1HG1 VAL A  32       5.705  15.233 -12.133  1.00  1.50           H  
ATOM    475 2HG1 VAL A  32       6.993  14.760 -11.003  1.00  1.50           H  
ATOM    476 3HG1 VAL A  32       5.881  13.534 -11.654  1.00  1.50           H  
ATOM    477 1HG2 VAL A  32       3.313  15.173 -11.372  1.00  1.50           H  
ATOM    478 2HG2 VAL A  32       3.489  13.494 -10.840  1.00  1.50           H  
ATOM    479 3HG2 VAL A  32       2.954  14.746  -9.689  1.00  1.50           H  
ATOM    480  N   GLU A  33       4.760  15.144  -6.949  1.00  1.39           N  
ATOM    481  CA  GLU A  33       3.818  15.473  -5.883  1.00  1.39           C  
ATOM    482  C   GLU A  33       2.759  16.399  -6.439  1.00  1.39           C  
ATOM    483  O   GLU A  33       2.998  17.075  -7.438  1.00  1.39           O  
ATOM    484  CB  GLU A  33       4.505  16.100  -4.661  1.00  1.39           C  
ATOM    485  CG  GLU A  33       5.112  17.478  -4.860  1.00  1.39           C  
ATOM    486  CD  GLU A  33       5.768  18.005  -3.576  1.00  1.39           C  
ATOM    487  OE1 GLU A  33       5.849  17.255  -2.616  1.00  1.39           O  
ATOM    488  OE2 GLU A  33       6.172  19.143  -3.554  1.00  1.39           O  
ATOM    489  H   GLU A  33       5.621  15.662  -7.058  1.00  1.39           H  
ATOM    490  HA  GLU A  33       3.319  14.566  -5.549  1.00  1.39           H  
ATOM    491 1HB  GLU A  33       3.776  16.180  -3.855  1.00  1.39           H  
ATOM    492 2HB  GLU A  33       5.295  15.451  -4.313  1.00  1.39           H  
ATOM    493 1HG  GLU A  33       5.858  17.430  -5.652  1.00  1.39           H  
ATOM    494 2HG  GLU A  33       4.325  18.167  -5.175  1.00  1.39           H  
ATOM    495  N   SER A  34       1.619  16.468  -5.774  1.00  1.30           N  
ATOM    496  CA  SER A  34       0.573  17.413  -6.132  1.00  1.30           C  
ATOM    497  C   SER A  34       0.223  18.290  -4.948  1.00  1.30           C  
ATOM    498  O   SER A  34       0.369  17.886  -3.797  1.00  1.30           O  
ATOM    499  CB  SER A  34      -0.664  16.702  -6.602  1.00  1.30           C  
ATOM    500  OG  SER A  34      -1.707  17.621  -6.839  1.00  1.30           O  
ATOM    501  H   SER A  34       1.454  15.832  -4.994  1.00  1.30           H  
ATOM    502  HA  SER A  34       0.938  18.056  -6.935  1.00  1.30           H  
ATOM    503 1HB  SER A  34      -0.450  16.139  -7.511  1.00  1.30           H  
ATOM    504 2HB  SER A  34      -0.974  15.993  -5.843  1.00  1.30           H  
ATOM    505  HG  SER A  34      -2.510  17.072  -6.996  1.00  1.30           H  
ATOM    506  N   ARG A  35      -0.227  19.504  -5.229  1.00  1.21           N  
ATOM    507  CA  ARG A  35      -0.648  20.419  -4.174  1.00  1.21           C  
ATOM    508  C   ARG A  35      -2.172  20.512  -4.090  1.00  1.21           C  
ATOM    509  O   ARG A  35      -2.722  21.383  -3.414  1.00  1.21           O  
ATOM    510  CB  ARG A  35      -0.018  21.782  -4.387  1.00  1.21           C  
ATOM    511  CG  ARG A  35       1.519  21.753  -4.259  1.00  1.21           C  
ATOM    512  CD  ARG A  35       2.151  23.107  -4.248  1.00  1.21           C  
ATOM    513  NE  ARG A  35       1.962  23.818  -5.496  1.00  1.21           N  
ATOM    514  CZ  ARG A  35       2.745  23.686  -6.594  1.00  1.21           C  
ATOM    515  NH1 ARG A  35       3.775  22.847  -6.587  1.00  1.21           N  
ATOM    516  NH2 ARG A  35       2.456  24.404  -7.664  1.00  1.21           N  
ATOM    517  H   ARG A  35      -0.303  19.786  -6.200  1.00  1.21           H  
ATOM    518  HA  ARG A  35      -0.284  20.036  -3.221  1.00  1.21           H  
ATOM    519 1HB  ARG A  35      -0.272  22.151  -5.382  1.00  1.21           H  
ATOM    520 2HB  ARG A  35      -0.410  22.489  -3.658  1.00  1.21           H  
ATOM    521 1HG  ARG A  35       1.789  21.246  -3.331  1.00  1.21           H  
ATOM    522 2HG  ARG A  35       1.936  21.194  -5.103  1.00  1.21           H  
ATOM    523 1HD  ARG A  35       1.713  23.703  -3.448  1.00  1.21           H  
ATOM    524 2HD  ARG A  35       3.222  23.002  -4.076  1.00  1.21           H  
ATOM    525  HE  ARG A  35       1.188  24.465  -5.553  1.00  1.21           H  
ATOM    526 1HH1 ARG A  35       3.977  22.302  -5.767  1.00  1.21           H  
ATOM    527 2HH1 ARG A  35       4.376  22.720  -7.427  1.00  1.21           H  
ATOM    528 1HH2 ARG A  35       1.671  25.029  -7.654  1.00  1.21           H  
ATOM    529 2HH2 ARG A  35       3.012  24.323  -8.522  1.00  1.21           H  
ATOM    530  N   HIS A  36      -2.842  19.592  -4.779  1.00  1.12           N  
ATOM    531  CA  HIS A  36      -4.298  19.530  -4.828  1.00  1.12           C  
ATOM    532  C   HIS A  36      -4.784  18.188  -4.253  1.00  1.12           C  
ATOM    533  O   HIS A  36      -3.971  17.297  -4.009  1.00  1.12           O  
ATOM    534  CB  HIS A  36      -4.747  19.715  -6.273  1.00  1.12           C  
ATOM    535  CG  HIS A  36      -4.329  21.024  -6.869  1.00  1.12           C  
ATOM    536  ND1 HIS A  36      -4.887  22.225  -6.489  1.00  1.12           N  
ATOM    537  CD2 HIS A  36      -3.400  21.321  -7.815  1.00  1.12           C  
ATOM    538  CE1 HIS A  36      -4.325  23.207  -7.173  1.00  1.12           C  
ATOM    539  NE2 HIS A  36      -3.420  22.688  -7.984  1.00  1.12           N  
ATOM    540  H   HIS A  36      -2.324  18.905  -5.329  1.00  1.12           H  
ATOM    541  HA  HIS A  36      -4.732  20.329  -4.227  1.00  1.12           H  
ATOM    542 1HB  HIS A  36      -4.352  18.906  -6.891  1.00  1.12           H  
ATOM    543 2HB  HIS A  36      -5.818  19.662  -6.318  1.00  1.12           H  
ATOM    544  HD1 HIS A  36      -5.605  22.350  -5.798  1.00  1.12           H  
ATOM    545  HD2 HIS A  36      -2.708  20.704  -8.401  1.00  1.12           H  
ATOM    546  HE1 HIS A  36      -4.632  24.240  -7.012  1.00  1.12           H  
ATOM    547  N   SER A  37      -6.091  18.041  -3.998  1.00  1.04           N  
ATOM    548  CA  SER A  37      -6.613  16.771  -3.476  1.00  1.04           C  
ATOM    549  C   SER A  37      -6.555  15.697  -4.544  1.00  1.04           C  
ATOM    550  O   SER A  37      -6.300  16.004  -5.708  1.00  1.04           O  
ATOM    551  CB  SER A  37      -8.036  16.929  -2.989  1.00  1.04           C  
ATOM    552  OG  SER A  37      -8.897  17.231  -4.059  1.00  1.04           O  
ATOM    553  H   SER A  37      -6.758  18.801  -4.187  1.00  1.04           H  
ATOM    554  HA  SER A  37      -5.997  16.466  -2.633  1.00  1.04           H  
ATOM    555 1HB  SER A  37      -8.358  16.009  -2.507  1.00  1.04           H  
ATOM    556 2HB  SER A  37      -8.084  17.726  -2.249  1.00  1.04           H  
ATOM    557  HG  SER A  37      -8.729  18.194  -4.239  1.00  1.04           H  
ATOM    558  N   VAL A  38      -6.801  14.438  -4.181  1.00  0.96           N  
ATOM    559  CA  VAL A  38      -6.748  13.387  -5.195  1.00  0.96           C  
ATOM    560  C   VAL A  38      -7.754  13.663  -6.299  1.00  0.96           C  
ATOM    561  O   VAL A  38      -7.408  13.662  -7.481  1.00  0.96           O  
ATOM    562  CB  VAL A  38      -7.074  12.015  -4.562  1.00  0.96           C  
ATOM    563  CG1 VAL A  38      -7.236  10.951  -5.634  1.00  0.96           C  
ATOM    564  CG2 VAL A  38      -5.981  11.633  -3.633  1.00  0.96           C  
ATOM    565  H   VAL A  38      -7.005  14.210  -3.218  1.00  0.96           H  
ATOM    566  HA  VAL A  38      -5.747  13.360  -5.626  1.00  0.96           H  
ATOM    567  HB  VAL A  38      -8.015  12.083  -4.018  1.00  0.96           H  
ATOM    568 1HG1 VAL A  38      -7.471   9.989  -5.173  1.00  0.96           H  
ATOM    569 2HG1 VAL A  38      -8.043  11.232  -6.313  1.00  0.96           H  
ATOM    570 3HG1 VAL A  38      -6.327  10.864  -6.180  1.00  0.96           H  
ATOM    571 1HG2 VAL A  38      -6.209  10.668  -3.172  1.00  0.96           H  
ATOM    572 2HG2 VAL A  38      -5.054  11.564  -4.186  1.00  0.96           H  
ATOM    573 3HG2 VAL A  38      -5.891  12.391  -2.864  1.00  0.96           H  
ATOM    574  N   ALA A  39      -8.994  13.968  -5.920  1.00  0.91           N  
ATOM    575  CA  ALA A  39     -10.011  14.235  -6.926  1.00  0.91           C  
ATOM    576  C   ALA A  39      -9.663  15.454  -7.771  1.00  0.91           C  
ATOM    577  O   ALA A  39      -9.797  15.421  -8.998  1.00  0.91           O  
ATOM    578  CB  ALA A  39     -11.354  14.449  -6.256  1.00  0.91           C  
ATOM    579  H   ALA A  39      -9.232  13.985  -4.941  1.00  0.91           H  
ATOM    580  HA  ALA A  39     -10.071  13.366  -7.584  1.00  0.91           H  
ATOM    581 1HB  ALA A  39     -12.114  14.621  -7.015  1.00  0.91           H  
ATOM    582 2HB  ALA A  39     -11.608  13.559  -5.677  1.00  0.91           H  
ATOM    583 3HB  ALA A  39     -11.295  15.314  -5.596  1.00  0.91           H  
ATOM    584  N   GLU A  40      -9.171  16.525  -7.135  1.00  0.87           N  
ATOM    585  CA  GLU A  40      -8.824  17.724  -7.896  1.00  0.87           C  
ATOM    586  C   GLU A  40      -7.659  17.478  -8.840  1.00  0.87           C  
ATOM    587  O   GLU A  40      -7.643  17.983  -9.968  1.00  0.87           O  
ATOM    588  CB  GLU A  40      -8.491  18.870  -6.961  1.00  0.87           C  
ATOM    589  CG  GLU A  40      -9.647  19.470  -6.204  1.00  0.87           C  
ATOM    590  CD  GLU A  40      -9.170  20.402  -5.121  1.00  0.87           C  
ATOM    591  OE1 GLU A  40      -8.249  20.015  -4.408  1.00  0.87           O  
ATOM    592  OE2 GLU A  40      -9.699  21.481  -4.996  1.00  0.87           O  
ATOM    593  H   GLU A  40      -9.046  16.531  -6.118  1.00  0.87           H  
ATOM    594  HA  GLU A  40      -9.691  18.007  -8.497  1.00  0.87           H  
ATOM    595 1HB  GLU A  40      -7.784  18.508  -6.227  1.00  0.87           H  
ATOM    596 2HB  GLU A  40      -8.002  19.667  -7.522  1.00  0.87           H  
ATOM    597 1HG  GLU A  40     -10.274  20.026  -6.901  1.00  0.87           H  
ATOM    598 2HG  GLU A  40     -10.249  18.673  -5.773  1.00  0.87           H  
ATOM    599  N   THR A  41      -6.686  16.683  -8.389  1.00  0.85           N  
ATOM    600  CA  THR A  41      -5.524  16.380  -9.198  1.00  0.85           C  
ATOM    601  C   THR A  41      -5.997  15.681 -10.447  1.00  0.85           C  
ATOM    602  O   THR A  41      -5.656  16.094 -11.551  1.00  0.85           O  
ATOM    603  CB  THR A  41      -4.535  15.463  -8.448  1.00  0.85           C  
ATOM    604  OG1 THR A  41      -4.065  16.131  -7.254  1.00  0.85           O  
ATOM    605  CG2 THR A  41      -3.351  15.102  -9.342  1.00  0.85           C  
ATOM    606  H   THR A  41      -6.740  16.300  -7.449  1.00  0.85           H  
ATOM    607  HA  THR A  41      -5.025  17.307  -9.477  1.00  0.85           H  
ATOM    608  HB  THR A  41      -5.049  14.550  -8.153  1.00  0.85           H  
ATOM    609  HG1 THR A  41      -4.824  16.215  -6.624  1.00  0.85           H  
ATOM    610 1HG2 THR A  41      -2.683  14.451  -8.788  1.00  0.85           H  
ATOM    611 2HG2 THR A  41      -3.712  14.586 -10.230  1.00  0.85           H  
ATOM    612 3HG2 THR A  41      -2.819  16.008  -9.638  1.00  0.85           H  
ATOM    613  N   ILE A  42      -6.856  14.684 -10.275  1.00  0.84           N  
ATOM    614  CA  ILE A  42      -7.391  13.933 -11.393  1.00  0.84           C  
ATOM    615  C   ILE A  42      -8.205  14.759 -12.367  1.00  0.84           C  
ATOM    616  O   ILE A  42      -8.068  14.599 -13.584  1.00  0.84           O  
ATOM    617  CB  ILE A  42      -8.215  12.762 -10.880  1.00  0.84           C  
ATOM    618  CG1 ILE A  42      -7.294  11.767 -10.223  1.00  0.84           C  
ATOM    619  CG2 ILE A  42      -9.009  12.180 -11.927  1.00  0.84           C  
ATOM    620  CD1 ILE A  42      -6.220  11.173 -11.157  1.00  0.84           C  
ATOM    621  H   ILE A  42      -7.122  14.414  -9.324  1.00  0.84           H  
ATOM    622  HA  ILE A  42      -6.546  13.519 -11.939  1.00  0.84           H  
ATOM    623  HB  ILE A  42      -8.888  13.120 -10.094  1.00  0.84           H  
ATOM    624 1HG1 ILE A  42      -6.811  12.253  -9.393  1.00  0.84           H  
ATOM    625 2HG1 ILE A  42      -7.895  10.969  -9.849  1.00  0.84           H  
ATOM    626 1HG2 ILE A  42      -9.587  11.347 -11.527  1.00  0.84           H  
ATOM    627 2HG2 ILE A  42      -9.680  12.923 -12.351  1.00  0.84           H  
ATOM    628 3HG2 ILE A  42      -8.337  11.851 -12.651  1.00  0.84           H  
ATOM    629 1HD1 ILE A  42      -5.617  10.458 -10.614  1.00  0.84           H  
ATOM    630 2HD1 ILE A  42      -6.693  10.669 -11.979  1.00  0.84           H  
ATOM    631 3HD1 ILE A  42      -5.582  11.968 -11.538  1.00  0.84           H  
ATOM    632  N   GLU A  43      -9.047  15.652 -11.871  1.00  0.84           N  
ATOM    633  CA  GLU A  43      -9.789  16.475 -12.805  1.00  0.84           C  
ATOM    634  C   GLU A  43      -8.849  17.391 -13.591  1.00  0.84           C  
ATOM    635  O   GLU A  43      -9.027  17.576 -14.798  1.00  0.84           O  
ATOM    636  CB  GLU A  43     -10.898  17.231 -12.084  1.00  0.84           C  
ATOM    637  CG  GLU A  43     -12.007  16.285 -11.635  1.00  0.84           C  
ATOM    638  CD  GLU A  43     -13.162  16.909 -10.902  1.00  0.84           C  
ATOM    639  OE1 GLU A  43     -13.121  18.078 -10.588  1.00  0.84           O  
ATOM    640  OE2 GLU A  43     -14.106  16.177 -10.657  1.00  0.84           O  
ATOM    641  H   GLU A  43      -9.172  15.750 -10.860  1.00  0.84           H  
ATOM    642  HA  GLU A  43     -10.273  15.812 -13.523  1.00  0.84           H  
ATOM    643 1HB  GLU A  43     -10.487  17.727 -11.199  1.00  0.84           H  
ATOM    644 2HB  GLU A  43     -11.320  17.992 -12.736  1.00  0.84           H  
ATOM    645 1HG  GLU A  43     -12.393  15.776 -12.517  1.00  0.84           H  
ATOM    646 2HG  GLU A  43     -11.555  15.527 -10.994  1.00  0.84           H  
ATOM    647  N   ARG A  44      -7.818  17.927 -12.922  1.00  0.84           N  
ATOM    648  CA  ARG A  44      -6.829  18.783 -13.571  1.00  0.84           C  
ATOM    649  C   ARG A  44      -6.059  17.993 -14.644  1.00  0.84           C  
ATOM    650  O   ARG A  44      -5.853  18.484 -15.761  1.00  0.84           O  
ATOM    651  CB  ARG A  44      -5.890  19.366 -12.524  1.00  0.84           C  
ATOM    652  CG  ARG A  44      -4.881  20.372 -13.007  1.00  0.84           C  
ATOM    653  CD  ARG A  44      -4.079  20.960 -11.867  1.00  0.84           C  
ATOM    654  NE  ARG A  44      -2.979  21.787 -12.361  1.00  0.84           N  
ATOM    655  CZ  ARG A  44      -3.034  23.090 -12.658  1.00  0.84           C  
ATOM    656  NH1 ARG A  44      -4.137  23.783 -12.491  1.00  0.84           N  
ATOM    657  NH2 ARG A  44      -1.942  23.651 -13.128  1.00  0.84           N  
ATOM    658  H   ARG A  44      -7.724  17.755 -11.919  1.00  0.84           H  
ATOM    659  HA  ARG A  44      -7.352  19.605 -14.056  1.00  0.84           H  
ATOM    660 1HB  ARG A  44      -6.477  19.831 -11.733  1.00  0.84           H  
ATOM    661 2HB  ARG A  44      -5.327  18.556 -12.064  1.00  0.84           H  
ATOM    662 1HG  ARG A  44      -4.206  19.891 -13.705  1.00  0.84           H  
ATOM    663 2HG  ARG A  44      -5.401  21.186 -13.503  1.00  0.84           H  
ATOM    664 1HD  ARG A  44      -4.724  21.587 -11.253  1.00  0.84           H  
ATOM    665 2HD  ARG A  44      -3.663  20.166 -11.247  1.00  0.84           H  
ATOM    666  HE  ARG A  44      -2.070  21.335 -12.524  1.00  0.84           H  
ATOM    667 1HH1 ARG A  44      -4.963  23.334 -12.129  1.00  0.84           H  
ATOM    668 2HH1 ARG A  44      -4.153  24.764 -12.723  1.00  0.84           H  
ATOM    669 1HH2 ARG A  44      -1.119  23.044 -13.266  1.00  0.84           H  
ATOM    670 2HH2 ARG A  44      -1.928  24.628 -13.374  1.00  0.84           H  
ATOM    671  N   VAL A  45      -5.710  16.735 -14.322  1.00  0.85           N  
ATOM    672  CA  VAL A  45      -5.021  15.847 -15.257  1.00  0.85           C  
ATOM    673  C   VAL A  45      -5.871  15.609 -16.491  1.00  0.85           C  
ATOM    674  O   VAL A  45      -5.400  15.773 -17.621  1.00  0.85           O  
ATOM    675  CB  VAL A  45      -4.785  14.455 -14.604  1.00  0.85           C  
ATOM    676  CG1 VAL A  45      -4.333  13.497 -15.577  1.00  0.85           C  
ATOM    677  CG2 VAL A  45      -3.732  14.492 -13.557  1.00  0.85           C  
ATOM    678  H   VAL A  45      -5.904  16.400 -13.380  1.00  0.85           H  
ATOM    679  HA  VAL A  45      -4.073  16.301 -15.543  1.00  0.85           H  
ATOM    680  HB  VAL A  45      -5.722  14.119 -14.191  1.00  0.85           H  
ATOM    681 1HG1 VAL A  45      -4.212  12.530 -15.096  1.00  0.85           H  
ATOM    682 2HG1 VAL A  45      -5.067  13.441 -16.362  1.00  0.85           H  
ATOM    683 3HG1 VAL A  45      -3.411  13.803 -15.968  1.00  0.85           H  
ATOM    684 1HG2 VAL A  45      -3.624  13.502 -13.136  1.00  0.85           H  
ATOM    685 2HG2 VAL A  45      -2.801  14.792 -14.017  1.00  0.85           H  
ATOM    686 3HG2 VAL A  45      -3.984  15.171 -12.793  1.00  0.85           H  
ATOM    687  N   ALA A  46      -7.137  15.237 -16.278  1.00  0.87           N  
ATOM    688  CA  ALA A  46      -8.049  14.972 -17.375  1.00  0.87           C  
ATOM    689  C   ALA A  46      -8.269  16.212 -18.231  1.00  0.87           C  
ATOM    690  O   ALA A  46      -8.274  16.140 -19.461  1.00  0.87           O  
ATOM    691  CB  ALA A  46      -9.359  14.450 -16.824  1.00  0.87           C  
ATOM    692  H   ALA A  46      -7.471  15.126 -15.318  1.00  0.87           H  
ATOM    693  HA  ALA A  46      -7.608  14.215 -18.007  1.00  0.87           H  
ATOM    694 1HB  ALA A  46     -10.040  14.224 -17.636  1.00  0.87           H  
ATOM    695 2HB  ALA A  46      -9.173  13.548 -16.238  1.00  0.87           H  
ATOM    696 3HB  ALA A  46      -9.800  15.215 -16.179  1.00  0.87           H  
ATOM    697  N   ALA A  47      -8.409  17.378 -17.596  1.00  0.90           N  
ATOM    698  CA  ALA A  47      -8.627  18.598 -18.357  1.00  0.90           C  
ATOM    699  C   ALA A  47      -7.453  18.898 -19.276  1.00  0.90           C  
ATOM    700  O   ALA A  47      -7.634  19.285 -20.442  1.00  0.90           O  
ATOM    701  CB  ALA A  47      -8.838  19.760 -17.409  1.00  0.90           C  
ATOM    702  H   ALA A  47      -8.407  17.419 -16.577  1.00  0.90           H  
ATOM    703  HA  ALA A  47      -9.516  18.460 -18.970  1.00  0.90           H  
ATOM    704 1HB  ALA A  47      -9.024  20.667 -17.979  1.00  0.90           H  
ATOM    705 2HB  ALA A  47      -9.691  19.550 -16.763  1.00  0.90           H  
ATOM    706 3HB  ALA A  47      -7.945  19.888 -16.797  1.00  0.90           H  
ATOM    707  N   LYS A  48      -6.240  18.693 -18.766  1.00  0.94           N  
ATOM    708  CA  LYS A  48      -5.069  18.976 -19.564  1.00  0.94           C  
ATOM    709  C   LYS A  48      -4.945  17.941 -20.661  1.00  0.94           C  
ATOM    710  O   LYS A  48      -4.597  18.268 -21.795  1.00  0.94           O  
ATOM    711  CB  LYS A  48      -3.828  19.041 -18.710  1.00  0.94           C  
ATOM    712  CG  LYS A  48      -2.561  19.537 -19.466  1.00  0.94           C  
ATOM    713  CD  LYS A  48      -2.712  20.995 -19.933  1.00  0.94           C  
ATOM    714  CE  LYS A  48      -1.406  21.532 -20.517  1.00  0.94           C  
ATOM    715  NZ  LYS A  48      -1.552  22.922 -21.087  1.00  0.94           N  
ATOM    716  H   LYS A  48      -6.132  18.379 -17.798  1.00  0.94           H  
ATOM    717  HA  LYS A  48      -5.199  19.950 -20.032  1.00  0.94           H  
ATOM    718 1HB  LYS A  48      -4.032  19.689 -17.896  1.00  0.94           H  
ATOM    719 2HB  LYS A  48      -3.628  18.060 -18.289  1.00  0.94           H  
ATOM    720 1HG  LYS A  48      -1.700  19.477 -18.820  1.00  0.94           H  
ATOM    721 2HG  LYS A  48      -2.383  18.920 -20.338  1.00  0.94           H  
ATOM    722 1HD  LYS A  48      -3.486  21.051 -20.693  1.00  0.94           H  
ATOM    723 2HD  LYS A  48      -3.010  21.621 -19.096  1.00  0.94           H  
ATOM    724 1HE  LYS A  48      -0.656  21.553 -19.727  1.00  0.94           H  
ATOM    725 2HE  LYS A  48      -1.069  20.862 -21.306  1.00  0.94           H  
ATOM    726 1HZ  LYS A  48      -0.660  23.225 -21.453  1.00  0.94           H  
ATOM    727 2HZ  LYS A  48      -2.231  22.912 -21.833  1.00  0.94           H  
ATOM    728 3HZ  LYS A  48      -1.857  23.571 -20.374  1.00  0.94           H  
ATOM    729  N   ALA A  49      -5.236  16.687 -20.342  1.00  0.99           N  
ATOM    730  CA  ALA A  49      -5.121  15.646 -21.338  1.00  0.99           C  
ATOM    731  C   ALA A  49      -6.001  15.936 -22.530  1.00  0.99           C  
ATOM    732  O   ALA A  49      -5.554  15.802 -23.676  1.00  0.99           O  
ATOM    733  CB  ALA A  49      -5.517  14.333 -20.733  1.00  0.99           C  
ATOM    734  H   ALA A  49      -5.512  16.444 -19.390  1.00  0.99           H  
ATOM    735  HA  ALA A  49      -4.094  15.613 -21.683  1.00  0.99           H  
ATOM    736 1HB  ALA A  49      -5.427  13.556 -21.475  1.00  0.99           H  
ATOM    737 2HB  ALA A  49      -4.865  14.123 -19.885  1.00  0.99           H  
ATOM    738 3HB  ALA A  49      -6.549  14.390 -20.397  1.00  0.99           H  
ATOM    739  N   LYS A  50      -7.210  16.437 -22.262  1.00  1.05           N  
ATOM    740  CA  LYS A  50      -8.125  16.793 -23.329  1.00  1.05           C  
ATOM    741  C   LYS A  50      -7.555  17.959 -24.134  1.00  1.05           C  
ATOM    742  O   LYS A  50      -7.582  17.946 -25.368  1.00  1.05           O  
ATOM    743  CB  LYS A  50      -9.494  17.127 -22.739  1.00  1.05           C  
ATOM    744  CG  LYS A  50     -10.235  15.909 -22.173  1.00  1.05           C  
ATOM    745  CD  LYS A  50     -11.566  16.302 -21.550  1.00  1.05           C  
ATOM    746  CE  LYS A  50     -12.279  15.101 -20.940  1.00  1.05           C  
ATOM    747  NZ  LYS A  50     -13.581  15.491 -20.316  1.00  1.05           N  
ATOM    748  H   LYS A  50      -7.516  16.523 -21.291  1.00  1.05           H  
ATOM    749  HA  LYS A  50      -8.232  15.944 -23.997  1.00  1.05           H  
ATOM    750 1HB  LYS A  50      -9.368  17.844 -21.925  1.00  1.05           H  
ATOM    751 2HB  LYS A  50     -10.118  17.591 -23.498  1.00  1.05           H  
ATOM    752 1HG  LYS A  50     -10.407  15.189 -22.975  1.00  1.05           H  
ATOM    753 2HG  LYS A  50      -9.617  15.434 -21.419  1.00  1.05           H  
ATOM    754 1HD  LYS A  50     -11.384  17.038 -20.764  1.00  1.05           H  
ATOM    755 2HD  LYS A  50     -12.206  16.753 -22.307  1.00  1.05           H  
ATOM    756 1HE  LYS A  50     -12.464  14.360 -21.717  1.00  1.05           H  
ATOM    757 2HE  LYS A  50     -11.640  14.658 -20.176  1.00  1.05           H  
ATOM    758 1HZ  LYS A  50     -14.026  14.675 -19.921  1.00  1.05           H  
ATOM    759 2HZ  LYS A  50     -13.414  16.170 -19.586  1.00  1.05           H  
ATOM    760 3HZ  LYS A  50     -14.184  15.895 -21.019  1.00  1.05           H  
ATOM    761  N   SER A  51      -6.953  18.936 -23.445  1.00  1.11           N  
ATOM    762  CA  SER A  51      -6.351  20.095 -24.102  1.00  1.11           C  
ATOM    763  C   SER A  51      -5.198  19.668 -25.025  1.00  1.11           C  
ATOM    764  O   SER A  51      -4.987  20.260 -26.085  1.00  1.11           O  
ATOM    765  CB  SER A  51      -5.864  21.094 -23.074  1.00  1.11           C  
ATOM    766  OG  SER A  51      -6.936  21.633 -22.340  1.00  1.11           O  
ATOM    767  H   SER A  51      -6.957  18.903 -22.423  1.00  1.11           H  
ATOM    768  HA  SER A  51      -7.114  20.577 -24.713  1.00  1.11           H  
ATOM    769 1HB  SER A  51      -5.168  20.615 -22.406  1.00  1.11           H  
ATOM    770 2HB  SER A  51      -5.329  21.894 -23.579  1.00  1.11           H  
ATOM    771  HG  SER A  51      -7.321  20.885 -21.839  1.00  1.11           H  
ATOM    772  N   MET A  52      -4.480  18.608 -24.630  1.00  1.16           N  
ATOM    773  CA  MET A  52      -3.357  18.058 -25.396  1.00  1.16           C  
ATOM    774  C   MET A  52      -3.800  17.195 -26.579  1.00  1.16           C  
ATOM    775  O   MET A  52      -2.955  16.660 -27.300  1.00  1.16           O  
ATOM    776  CB  MET A  52      -2.431  17.217 -24.508  1.00  1.16           C  
ATOM    777  CG  MET A  52      -1.645  17.996 -23.473  1.00  1.16           C  
ATOM    778  SD  MET A  52      -0.573  19.213 -24.225  1.00  1.16           S  
ATOM    779  CE  MET A  52       0.680  18.172 -25.004  1.00  1.16           C  
ATOM    780  H   MET A  52      -4.703  18.193 -23.725  1.00  1.16           H  
ATOM    781  HA  MET A  52      -2.786  18.892 -25.799  1.00  1.16           H  
ATOM    782 1HB  MET A  52      -3.034  16.488 -23.969  1.00  1.16           H  
ATOM    783 2HB  MET A  52      -1.729  16.664 -25.129  1.00  1.16           H  
ATOM    784 1HG  MET A  52      -2.329  18.504 -22.804  1.00  1.16           H  
ATOM    785 2HG  MET A  52      -1.035  17.311 -22.885  1.00  1.16           H  
ATOM    786 1HE  MET A  52       1.411  18.800 -25.512  1.00  1.16           H  
ATOM    787 2HE  MET A  52       1.188  17.582 -24.248  1.00  1.16           H  
ATOM    788 3HE  MET A  52       0.208  17.508 -25.727  1.00  1.16           H  
ATOM    789  N   GLY A  53      -5.110  17.043 -26.781  1.00  1.18           N  
ATOM    790  CA  GLY A  53      -5.615  16.249 -27.884  1.00  1.18           C  
ATOM    791  C   GLY A  53      -5.822  14.771 -27.563  1.00  1.18           C  
ATOM    792  O   GLY A  53      -6.012  13.972 -28.483  1.00  1.18           O  
ATOM    793  H   GLY A  53      -5.791  17.492 -26.170  1.00  1.18           H  
ATOM    794 1HA  GLY A  53      -6.566  16.676 -28.203  1.00  1.18           H  
ATOM    795 2HA  GLY A  53      -4.936  16.343 -28.729  1.00  1.18           H  
ATOM    796  N   MET A  54      -5.766  14.389 -26.284  1.00  1.17           N  
ATOM    797  CA  MET A  54      -5.976  12.987 -25.931  1.00  1.17           C  
ATOM    798  C   MET A  54      -7.397  12.812 -25.420  1.00  1.17           C  
ATOM    799  O   MET A  54      -7.949  13.698 -24.774  1.00  1.17           O  
ATOM    800  CB  MET A  54      -4.979  12.528 -24.869  1.00  1.17           C  
ATOM    801  CG  MET A  54      -3.512  12.586 -25.284  1.00  1.17           C  
ATOM    802  SD  MET A  54      -2.381  11.987 -23.983  1.00  1.17           S  
ATOM    803  CE  MET A  54      -2.439  13.328 -22.809  1.00  1.17           C  
ATOM    804  H   MET A  54      -5.611  15.066 -25.536  1.00  1.17           H  
ATOM    805  HA  MET A  54      -5.862  12.365 -26.819  1.00  1.17           H  
ATOM    806 1HB  MET A  54      -5.098  13.142 -23.980  1.00  1.17           H  
ATOM    807 2HB  MET A  54      -5.210  11.498 -24.586  1.00  1.17           H  
ATOM    808 1HG  MET A  54      -3.365  11.982 -26.178  1.00  1.17           H  
ATOM    809 2HG  MET A  54      -3.247  13.621 -25.523  1.00  1.17           H  
ATOM    810 1HE  MET A  54      -1.796  13.100 -21.957  1.00  1.17           H  
ATOM    811 2HE  MET A  54      -2.109  14.253 -23.281  1.00  1.17           H  
ATOM    812 3HE  MET A  54      -3.443  13.444 -22.475  1.00  1.17           H  
ATOM    813  N   ASN A  55      -8.000  11.666 -25.674  1.00  1.13           N  
ATOM    814  CA  ASN A  55      -9.334  11.445 -25.159  1.00  1.13           C  
ATOM    815  C   ASN A  55      -9.234  10.816 -23.800  1.00  1.13           C  
ATOM    816  O   ASN A  55      -8.260  10.125 -23.504  1.00  1.13           O  
ATOM    817  CB  ASN A  55     -10.146  10.571 -26.096  1.00  1.13           C  
ATOM    818  CG  ASN A  55     -10.446  11.251 -27.402  1.00  1.13           C  
ATOM    819  OD1 ASN A  55     -10.837  12.426 -27.440  1.00  1.13           O  
ATOM    820  ND2 ASN A  55     -10.269  10.532 -28.478  1.00  1.13           N  
ATOM    821  H   ASN A  55      -7.547  10.927 -26.208  1.00  1.13           H  
ATOM    822  HA  ASN A  55      -9.840  12.404 -25.043  1.00  1.13           H  
ATOM    823 1HB  ASN A  55      -9.599   9.646 -26.294  1.00  1.13           H  
ATOM    824 2HB  ASN A  55     -11.085  10.296 -25.614  1.00  1.13           H  
ATOM    825 1HD2 ASN A  55     -10.449  10.927 -29.378  1.00  1.13           H  
ATOM    826 2HD2 ASN A  55      -9.953   9.587 -28.397  1.00  1.13           H  
ATOM    827  N   VAL A  56     -10.251  11.008 -22.983  1.00  1.08           N  
ATOM    828  CA  VAL A  56     -10.283  10.312 -21.714  1.00  1.08           C  
ATOM    829  C   VAL A  56     -11.327   9.225 -21.832  1.00  1.08           C  
ATOM    830  O   VAL A  56     -12.482   9.495 -22.162  1.00  1.08           O  
ATOM    831  CB  VAL A  56     -10.589  11.263 -20.550  1.00  1.08           C  
ATOM    832  CG1 VAL A  56     -10.637  10.464 -19.279  1.00  1.08           C  
ATOM    833  CG2 VAL A  56      -9.500  12.341 -20.478  1.00  1.08           C  
ATOM    834  H   VAL A  56     -11.015  11.610 -23.256  1.00  1.08           H  
ATOM    835  HA  VAL A  56      -9.317   9.847 -21.523  1.00  1.08           H  
ATOM    836  HB  VAL A  56     -11.560  11.730 -20.697  1.00  1.08           H  
ATOM    837 1HG1 VAL A  56     -10.843  11.114 -18.432  1.00  1.08           H  
ATOM    838 2HG1 VAL A  56     -11.413   9.701 -19.348  1.00  1.08           H  
ATOM    839 3HG1 VAL A  56      -9.677   9.987 -19.160  1.00  1.08           H  
ATOM    840 1HG2 VAL A  56      -9.695  13.018 -19.656  1.00  1.08           H  
ATOM    841 2HG2 VAL A  56      -8.561  11.861 -20.326  1.00  1.08           H  
ATOM    842 3HG2 VAL A  56      -9.474  12.904 -21.411  1.00  1.08           H  
ATOM    843  N   PHE A  57     -10.897   7.991 -21.633  1.00  1.03           N  
ATOM    844  CA  PHE A  57     -11.769   6.846 -21.798  1.00  1.03           C  
ATOM    845  C   PHE A  57     -12.574   6.581 -20.540  1.00  1.03           C  
ATOM    846  O   PHE A  57     -13.777   6.320 -20.605  1.00  1.03           O  
ATOM    847  CB  PHE A  57     -10.948   5.601 -22.118  1.00  1.03           C  
ATOM    848  CG  PHE A  57     -10.264   5.605 -23.458  1.00  1.03           C  
ATOM    849  CD1 PHE A  57      -8.916   5.869 -23.552  1.00  1.03           C  
ATOM    850  CD2 PHE A  57     -10.959   5.317 -24.624  1.00  1.03           C  
ATOM    851  CE1 PHE A  57      -8.275   5.836 -24.766  1.00  1.03           C  
ATOM    852  CE2 PHE A  57     -10.308   5.292 -25.850  1.00  1.03           C  
ATOM    853  CZ  PHE A  57      -8.957   5.550 -25.910  1.00  1.03           C  
ATOM    854  H   PHE A  57      -9.936   7.850 -21.340  1.00  1.03           H  
ATOM    855  HA  PHE A  57     -12.458   7.045 -22.619  1.00  1.03           H  
ATOM    856 1HB  PHE A  57     -10.182   5.476 -21.351  1.00  1.03           H  
ATOM    857 2HB  PHE A  57     -11.593   4.727 -22.069  1.00  1.03           H  
ATOM    858  HD1 PHE A  57      -8.357   6.096 -22.652  1.00  1.03           H  
ATOM    859  HD2 PHE A  57     -12.028   5.104 -24.568  1.00  1.03           H  
ATOM    860  HE1 PHE A  57      -7.224   6.028 -24.813  1.00  1.03           H  
ATOM    861  HE2 PHE A  57     -10.862   5.061 -26.758  1.00  1.03           H  
ATOM    862  HZ  PHE A  57      -8.430   5.522 -26.857  1.00  1.03           H  
ATOM    863  N   THR A  58     -11.899   6.618 -19.393  1.00  1.00           N  
ATOM    864  CA  THR A  58     -12.592   6.312 -18.139  1.00  1.00           C  
ATOM    865  C   THR A  58     -11.911   6.822 -16.879  1.00  1.00           C  
ATOM    866  O   THR A  58     -10.705   7.082 -16.848  1.00  1.00           O  
ATOM    867  CB  THR A  58     -12.849   4.802 -17.970  1.00  1.00           C  
ATOM    868  OG1 THR A  58     -13.673   4.582 -16.814  1.00  1.00           O  
ATOM    869  CG2 THR A  58     -11.571   4.076 -17.800  1.00  1.00           C  
ATOM    870  H   THR A  58     -10.906   6.856 -19.422  1.00  1.00           H  
ATOM    871  HA  THR A  58     -13.569   6.795 -18.184  1.00  1.00           H  
ATOM    872  HB  THR A  58     -13.369   4.419 -18.848  1.00  1.00           H  
ATOM    873  HG1 THR A  58     -13.162   4.754 -16.014  1.00  1.00           H  
ATOM    874 1HG2 THR A  58     -11.770   3.012 -17.678  1.00  1.00           H  
ATOM    875 2HG2 THR A  58     -10.976   4.232 -18.680  1.00  1.00           H  
ATOM    876 3HG2 THR A  58     -11.045   4.451 -16.920  1.00  1.00           H  
ATOM    877  N   ARG A  59     -12.717   6.908 -15.817  1.00  1.00           N  
ATOM    878  CA  ARG A  59     -12.259   7.250 -14.472  1.00  1.00           C  
ATOM    879  C   ARG A  59     -12.702   6.177 -13.482  1.00  1.00           C  
ATOM    880  O   ARG A  59     -13.880   5.817 -13.427  1.00  1.00           O  
ATOM    881  CB  ARG A  59     -12.802   8.613 -14.056  1.00  1.00           C  
ATOM    882  CG  ARG A  59     -12.403   9.138 -12.658  1.00  1.00           C  
ATOM    883  CD  ARG A  59     -12.910  10.552 -12.479  1.00  1.00           C  
ATOM    884  NE  ARG A  59     -12.555  11.157 -11.195  1.00  1.00           N  
ATOM    885  CZ  ARG A  59     -12.926  12.399 -10.807  1.00  1.00           C  
ATOM    886  NH1 ARG A  59     -13.665  13.170 -11.583  1.00  1.00           N  
ATOM    887  NH2 ARG A  59     -12.541  12.833  -9.637  1.00  1.00           N  
ATOM    888  H   ARG A  59     -13.698   6.695 -15.955  1.00  1.00           H  
ATOM    889  HA  ARG A  59     -11.183   7.279 -14.475  1.00  1.00           H  
ATOM    890 1HB  ARG A  59     -12.491   9.358 -14.785  1.00  1.00           H  
ATOM    891 2HB  ARG A  59     -13.889   8.579 -14.081  1.00  1.00           H  
ATOM    892 1HG  ARG A  59     -12.865   8.511 -11.895  1.00  1.00           H  
ATOM    893 2HG  ARG A  59     -11.323   9.112 -12.526  1.00  1.00           H  
ATOM    894 1HD  ARG A  59     -12.496  11.179 -13.268  1.00  1.00           H  
ATOM    895 2HD  ARG A  59     -13.995  10.550 -12.560  1.00  1.00           H  
ATOM    896  HE  ARG A  59     -11.979  10.630 -10.520  1.00  1.00           H  
ATOM    897 1HH1 ARG A  59     -13.966  12.842 -12.486  1.00  1.00           H  
ATOM    898 2HH1 ARG A  59     -13.920  14.125 -11.263  1.00  1.00           H  
ATOM    899 1HH2 ARG A  59     -11.968  12.208  -9.052  1.00  1.00           H  
ATOM    900 2HH2 ARG A  59     -12.818  13.755  -9.324  1.00  1.00           H  
ATOM    901  N   VAL A  60     -11.740   5.649 -12.724  1.00  1.04           N  
ATOM    902  CA  VAL A  60     -11.981   4.567 -11.777  1.00  1.04           C  
ATOM    903  C   VAL A  60     -11.587   4.912 -10.340  1.00  1.04           C  
ATOM    904  O   VAL A  60     -10.459   5.327 -10.068  1.00  1.04           O  
ATOM    905  CB  VAL A  60     -11.173   3.330 -12.212  1.00  1.04           C  
ATOM    906  CG1 VAL A  60     -11.405   2.193 -11.233  1.00  1.04           C  
ATOM    907  CG2 VAL A  60     -11.542   2.946 -13.652  1.00  1.04           C  
ATOM    908  H   VAL A  60     -10.795   5.999 -12.843  1.00  1.04           H  
ATOM    909  HA  VAL A  60     -13.044   4.324 -11.797  1.00  1.04           H  
ATOM    910  HB  VAL A  60     -10.116   3.567 -12.174  1.00  1.04           H  
ATOM    911 1HG1 VAL A  60     -10.818   1.332 -11.534  1.00  1.04           H  
ATOM    912 2HG1 VAL A  60     -11.104   2.499 -10.230  1.00  1.04           H  
ATOM    913 3HG1 VAL A  60     -12.460   1.925 -11.228  1.00  1.04           H  
ATOM    914 1HG2 VAL A  60     -10.954   2.082 -13.958  1.00  1.04           H  
ATOM    915 2HG2 VAL A  60     -12.603   2.701 -13.703  1.00  1.04           H  
ATOM    916 3HG2 VAL A  60     -11.327   3.777 -14.322  1.00  1.04           H  
ATOM    917  N   ASP A  61     -12.527   4.753  -9.410  1.00  1.13           N  
ATOM    918  CA  ASP A  61     -12.258   5.022  -7.995  1.00  1.13           C  
ATOM    919  C   ASP A  61     -11.770   3.756  -7.280  1.00  1.13           C  
ATOM    920  O   ASP A  61     -12.571   2.904  -6.872  1.00  1.13           O  
ATOM    921  CB  ASP A  61     -13.508   5.610  -7.329  1.00  1.13           C  
ATOM    922  CG  ASP A  61     -13.353   6.035  -5.841  1.00  1.13           C  
ATOM    923  OD1 ASP A  61     -12.425   5.617  -5.182  1.00  1.13           O  
ATOM    924  OD2 ASP A  61     -14.200   6.757  -5.378  1.00  1.13           O  
ATOM    925  H   ASP A  61     -13.442   4.424  -9.689  1.00  1.13           H  
ATOM    926  HA  ASP A  61     -11.465   5.768  -7.929  1.00  1.13           H  
ATOM    927 1HB  ASP A  61     -13.826   6.487  -7.894  1.00  1.13           H  
ATOM    928 2HB  ASP A  61     -14.317   4.881  -7.387  1.00  1.13           H  
ATOM    929  N   HIS A  62     -10.449   3.621  -7.166  1.00  1.28           N  
ATOM    930  CA  HIS A  62      -9.837   2.422  -6.605  1.00  1.28           C  
ATOM    931  C   HIS A  62      -9.946   2.454  -5.101  1.00  1.28           C  
ATOM    932  O   HIS A  62      -9.968   1.413  -4.448  1.00  1.28           O  
ATOM    933  CB  HIS A  62      -8.380   2.297  -7.025  1.00  1.28           C  
ATOM    934  CG  HIS A  62      -8.199   1.978  -8.445  1.00  1.28           C  
ATOM    935  ND1 HIS A  62      -8.541   0.754  -8.985  1.00  1.28           N  
ATOM    936  CD2 HIS A  62      -7.725   2.713  -9.456  1.00  1.28           C  
ATOM    937  CE1 HIS A  62      -8.269   0.759 -10.272  1.00  1.28           C  
ATOM    938  NE2 HIS A  62      -7.777   1.929 -10.581  1.00  1.28           N  
ATOM    939  H   HIS A  62      -9.851   4.395  -7.451  1.00  1.28           H  
ATOM    940  HA  HIS A  62     -10.367   1.541  -6.960  1.00  1.28           H  
ATOM    941 1HB  HIS A  62      -7.885   3.234  -6.842  1.00  1.28           H  
ATOM    942 2HB  HIS A  62      -7.884   1.535  -6.424  1.00  1.28           H  
ATOM    943  HD2 HIS A  62      -7.368   3.740  -9.384  1.00  1.28           H  
ATOM    944  HE1 HIS A  62      -8.430  -0.067 -10.964  1.00  1.28           H  
ATOM    945  HE2 HIS A  62      -7.483   2.215 -11.501  1.00  1.28           H  
ATOM    946  N   GLY A  63     -10.032   3.659  -4.553  1.00  1.53           N  
ATOM    947  CA  GLY A  63     -10.211   3.835  -3.124  1.00  1.53           C  
ATOM    948  C   GLY A  63     -11.493   3.121  -2.716  1.00  1.53           C  
ATOM    949  O   GLY A  63     -11.479   2.243  -1.850  1.00  1.53           O  
ATOM    950  H   GLY A  63      -9.970   4.472  -5.166  1.00  1.53           H  
ATOM    951 1HA  GLY A  63      -9.355   3.435  -2.578  1.00  1.53           H  
ATOM    952 2HA  GLY A  63     -10.300   4.897  -2.899  1.00  1.53           H  
ATOM    953  N   ALA A  64     -12.606   3.488  -3.358  1.00  1.94           N  
ATOM    954  CA  ALA A  64     -13.887   2.859  -3.059  1.00  1.94           C  
ATOM    955  C   ALA A  64     -13.838   1.364  -3.336  1.00  1.94           C  
ATOM    956  O   ALA A  64     -14.366   0.571  -2.554  1.00  1.94           O  
ATOM    957  CB  ALA A  64     -14.991   3.488  -3.877  1.00  1.94           C  
ATOM    958  H   ALA A  64     -12.555   4.232  -4.064  1.00  1.94           H  
ATOM    959  HA  ALA A  64     -14.097   3.004  -2.001  1.00  1.94           H  
ATOM    960 1HB  ALA A  64     -15.942   3.023  -3.631  1.00  1.94           H  
ATOM    961 2HB  ALA A  64     -15.037   4.558  -3.664  1.00  1.94           H  
ATOM    962 3HB  ALA A  64     -14.776   3.342  -4.938  1.00  1.94           H  
ATOM    963  N   GLY A  65     -13.169   0.967  -4.424  1.00  2.58           N  
ATOM    964  CA  GLY A  65     -13.049  -0.446  -4.765  1.00  2.58           C  
ATOM    965  C   GLY A  65     -12.410  -1.206  -3.610  1.00  2.58           C  
ATOM    966  O   GLY A  65     -12.914  -2.241  -3.159  1.00  2.58           O  
ATOM    967  H   GLY A  65     -12.767   1.663  -5.058  1.00  2.58           H  
ATOM    968 1HA  GLY A  65     -14.036  -0.856  -4.984  1.00  2.58           H  
ATOM    969 2HA  GLY A  65     -12.438  -0.548  -5.662  1.00  2.58           H  
ATOM    970  N   ALA A  66     -11.283  -0.688  -3.141  1.00  3.50           N  
ATOM    971  CA  ALA A  66     -10.558  -1.291  -2.048  1.00  3.50           C  
ATOM    972  C   ALA A  66     -11.426  -1.384  -0.809  1.00  3.50           C  
ATOM    973  O   ALA A  66     -11.425  -2.415  -0.132  1.00  3.50           O  
ATOM    974  CB  ALA A  66      -9.335  -0.459  -1.749  1.00  3.50           C  
ATOM    975  H   ALA A  66     -10.915   0.160  -3.562  1.00  3.50           H  
ATOM    976  HA  ALA A  66     -10.260  -2.294  -2.339  1.00  3.50           H  
ATOM    977 1HB  ALA A  66      -8.779  -0.896  -0.938  1.00  3.50           H  
ATOM    978 2HB  ALA A  66      -8.711  -0.404  -2.638  1.00  3.50           H  
ATOM    979 3HB  ALA A  66      -9.641   0.544  -1.464  1.00  3.50           H  
ATOM    980  N   LYS A  67     -12.233  -0.356  -0.541  1.00  4.66           N  
ATOM    981  CA  LYS A  67     -13.083  -0.412   0.635  1.00  4.66           C  
ATOM    982  C   LYS A  67     -14.112  -1.531   0.508  1.00  4.66           C  
ATOM    983  O   LYS A  67     -14.318  -2.292   1.455  1.00  4.66           O  
ATOM    984  CB  LYS A  67     -13.774   0.931   0.862  1.00  4.66           C  
ATOM    985  CG  LYS A  67     -12.828   2.038   1.322  1.00  4.66           C  
ATOM    986  CD  LYS A  67     -13.553   3.359   1.493  1.00  4.66           C  
ATOM    987  CE  LYS A  67     -12.596   4.461   1.925  1.00  4.66           C  
ATOM    988  NZ  LYS A  67     -13.293   5.769   2.073  1.00  4.66           N  
ATOM    989  H   LYS A  67     -12.207   0.482  -1.126  1.00  4.66           H  
ATOM    990  HA  LYS A  67     -12.455  -0.627   1.500  1.00  4.66           H  
ATOM    991 1HB  LYS A  67     -14.245   1.255  -0.064  1.00  4.66           H  
ATOM    992 2HB  LYS A  67     -14.558   0.818   1.607  1.00  4.66           H  
ATOM    993 1HG  LYS A  67     -12.376   1.753   2.271  1.00  4.66           H  
ATOM    994 2HG  LYS A  67     -12.032   2.158   0.590  1.00  4.66           H  
ATOM    995 1HD  LYS A  67     -14.013   3.642   0.546  1.00  4.66           H  
ATOM    996 2HD  LYS A  67     -14.336   3.252   2.242  1.00  4.66           H  
ATOM    997 1HE  LYS A  67     -12.144   4.189   2.878  1.00  4.66           H  
ATOM    998 2HE  LYS A  67     -11.807   4.562   1.176  1.00  4.66           H  
ATOM    999 1HZ  LYS A  67     -12.630   6.475   2.359  1.00  4.66           H  
ATOM   1000 2HZ  LYS A  67     -13.705   6.032   1.189  1.00  4.66           H  
ATOM   1001 3HZ  LYS A  67     -14.018   5.687   2.772  1.00  4.66           H  
ATOM   1002  N   GLU A  68     -14.699  -1.702  -0.685  1.00  5.79           N  
ATOM   1003  CA  GLU A  68     -15.681  -2.771  -0.892  1.00  5.79           C  
ATOM   1004  C   GLU A  68     -15.030  -4.141  -0.703  1.00  5.79           C  
ATOM   1005  O   GLU A  68     -15.661  -5.087  -0.226  1.00  5.79           O  
ATOM   1006  CB  GLU A  68     -16.363  -2.686  -2.270  1.00  5.79           C  
ATOM   1007  CG  GLU A  68     -17.339  -1.500  -2.439  1.00  5.79           C  
ATOM   1008  CD  GLU A  68     -18.081  -1.492  -3.782  1.00  5.79           C  
ATOM   1009  OE1 GLU A  68     -17.795  -2.318  -4.621  1.00  5.79           O  
ATOM   1010  OE2 GLU A  68     -18.944  -0.658  -3.950  1.00  5.79           O  
ATOM   1011  H   GLU A  68     -14.483  -1.052  -1.445  1.00  5.79           H  
ATOM   1012  HA  GLU A  68     -16.458  -2.668  -0.136  1.00  5.79           H  
ATOM   1013 1HB  GLU A  68     -15.597  -2.592  -3.042  1.00  5.79           H  
ATOM   1014 2HB  GLU A  68     -16.911  -3.606  -2.464  1.00  5.79           H  
ATOM   1015 1HG  GLU A  68     -18.070  -1.532  -1.633  1.00  5.79           H  
ATOM   1016 2HG  GLU A  68     -16.773  -0.573  -2.340  1.00  5.79           H  
ATOM   1017  N   ALA A  69     -13.745  -4.228  -1.049  1.00  6.43           N  
ATOM   1018  CA  ALA A  69     -12.954  -5.445  -0.935  1.00  6.43           C  
ATOM   1019  C   ALA A  69     -12.459  -5.707   0.496  1.00  6.43           C  
ATOM   1020  O   ALA A  69     -11.823  -6.733   0.745  1.00  6.43           O  
ATOM   1021  CB  ALA A  69     -11.754  -5.362  -1.863  1.00  6.43           C  
ATOM   1022  H   ALA A  69     -13.307  -3.405  -1.467  1.00  6.43           H  
ATOM   1023  HA  ALA A  69     -13.585  -6.282  -1.233  1.00  6.43           H  
ATOM   1024 1HB  ALA A  69     -11.180  -6.284  -1.804  1.00  6.43           H  
ATOM   1025 2HB  ALA A  69     -12.097  -5.207  -2.885  1.00  6.43           H  
ATOM   1026 3HB  ALA A  69     -11.131  -4.528  -1.563  1.00  6.43           H  
ATOM   1027  N   GLY A  70     -12.712  -4.781   1.430  1.00  6.23           N  
ATOM   1028  CA  GLY A  70     -12.246  -4.932   2.804  1.00  6.23           C  
ATOM   1029  C   GLY A  70     -10.778  -4.543   2.991  1.00  6.23           C  
ATOM   1030  O   GLY A  70     -10.145  -4.935   3.975  1.00  6.23           O  
ATOM   1031  H   GLY A  70     -13.257  -3.951   1.203  1.00  6.23           H  
ATOM   1032 1HA  GLY A  70     -12.868  -4.315   3.452  1.00  6.23           H  
ATOM   1033 2HA  GLY A  70     -12.391  -5.964   3.118  1.00  6.23           H  
ATOM   1034  N   LEU A  71     -10.229  -3.792   2.044  1.00  5.27           N  
ATOM   1035  CA  LEU A  71      -8.832  -3.391   2.089  1.00  5.27           C  
ATOM   1036  C   LEU A  71      -8.678  -1.935   2.533  1.00  5.27           C  
ATOM   1037  O   LEU A  71      -9.033  -1.004   1.808  1.00  5.27           O  
ATOM   1038  CB  LEU A  71      -8.232  -3.574   0.704  1.00  5.27           C  
ATOM   1039  CG  LEU A  71      -8.373  -4.941   0.102  1.00  5.27           C  
ATOM   1040  CD1 LEU A  71      -7.824  -4.899  -1.304  1.00  5.27           C  
ATOM   1041  CD2 LEU A  71      -7.648  -5.948   0.956  1.00  5.27           C  
ATOM   1042  H   LEU A  71     -10.796  -3.474   1.260  1.00  5.27           H  
ATOM   1043  HA  LEU A  71      -8.307  -4.032   2.795  1.00  5.27           H  
ATOM   1044 1HB  LEU A  71      -8.706  -2.885   0.037  1.00  5.27           H  
ATOM   1045 2HB  LEU A  71      -7.173  -3.348   0.752  1.00  5.27           H  
ATOM   1046  HG  LEU A  71      -9.425  -5.213   0.051  1.00  5.27           H  
ATOM   1047 1HD1 LEU A  71      -7.930  -5.881  -1.764  1.00  5.27           H  
ATOM   1048 2HD1 LEU A  71      -8.380  -4.163  -1.886  1.00  5.27           H  
ATOM   1049 3HD1 LEU A  71      -6.772  -4.620  -1.276  1.00  5.27           H  
ATOM   1050 1HD2 LEU A  71      -7.755  -6.941   0.516  1.00  5.27           H  
ATOM   1051 2HD2 LEU A  71      -6.592  -5.686   1.013  1.00  5.27           H  
ATOM   1052 3HD2 LEU A  71      -8.079  -5.949   1.959  1.00  5.27           H  
ATOM   1053  N   GLY A  72      -8.116  -1.726   3.724  1.00  4.03           N  
ATOM   1054  CA  GLY A  72      -7.980  -0.381   4.307  1.00  4.03           C  
ATOM   1055  C   GLY A  72      -6.854   0.444   3.672  1.00  4.03           C  
ATOM   1056  O   GLY A  72      -5.855   0.762   4.318  1.00  4.03           O  
ATOM   1057  H   GLY A  72      -7.816  -2.527   4.262  1.00  4.03           H  
ATOM   1058 1HA  GLY A  72      -8.924   0.154   4.196  1.00  4.03           H  
ATOM   1059 2HA  GLY A  72      -7.798  -0.474   5.377  1.00  4.03           H  
ATOM   1060  N   LEU A  73      -7.021   0.761   2.398  1.00  2.93           N  
ATOM   1061  CA  LEU A  73      -6.016   1.476   1.625  1.00  2.93           C  
ATOM   1062  C   LEU A  73      -6.340   2.979   1.506  1.00  2.93           C  
ATOM   1063  O   LEU A  73      -7.506   3.363   1.613  1.00  2.93           O  
ATOM   1064  CB  LEU A  73      -5.923   0.829   0.243  1.00  2.93           C  
ATOM   1065  CG  LEU A  73      -5.596  -0.667   0.298  1.00  2.93           C  
ATOM   1066  CD1 LEU A  73      -5.577  -1.261  -1.097  1.00  2.93           C  
ATOM   1067  CD2 LEU A  73      -4.273  -0.855   0.993  1.00  2.93           C  
ATOM   1068  H   LEU A  73      -7.882   0.440   1.958  1.00  2.93           H  
ATOM   1069  HA  LEU A  73      -5.074   1.323   2.128  1.00  2.93           H  
ATOM   1070 1HB  LEU A  73      -6.882   0.947  -0.261  1.00  2.93           H  
ATOM   1071 2HB  LEU A  73      -5.160   1.328  -0.346  1.00  2.93           H  
ATOM   1072  HG  LEU A  73      -6.366  -1.172   0.861  1.00  2.93           H  
ATOM   1073 1HD1 LEU A  73      -5.359  -2.327  -1.034  1.00  2.93           H  
ATOM   1074 2HD1 LEU A  73      -6.535  -1.123  -1.570  1.00  2.93           H  
ATOM   1075 3HD1 LEU A  73      -4.810  -0.768  -1.690  1.00  2.93           H  
ATOM   1076 1HD2 LEU A  73      -4.044  -1.920   1.056  1.00  2.93           H  
ATOM   1077 2HD2 LEU A  73      -3.493  -0.347   0.430  1.00  2.93           H  
ATOM   1078 3HD2 LEU A  73      -4.327  -0.436   1.999  1.00  2.93           H  
ATOM   1079  N   PRO A  74      -5.331   3.860   1.329  1.00  2.13           N  
ATOM   1080  CA  PRO A  74      -5.492   5.280   1.052  1.00  2.13           C  
ATOM   1081  C   PRO A  74      -6.321   5.457  -0.211  1.00  2.13           C  
ATOM   1082  O   PRO A  74      -6.251   4.610  -1.105  1.00  2.13           O  
ATOM   1083  CB  PRO A  74      -4.052   5.747   0.831  1.00  2.13           C  
ATOM   1084  CG  PRO A  74      -3.202   4.767   1.593  1.00  2.13           C  
ATOM   1085  CD  PRO A  74      -3.916   3.437   1.475  1.00  2.13           C  
ATOM   1086  HA  PRO A  74      -5.952   5.756   1.929  1.00  2.13           H  
ATOM   1087 1HB  PRO A  74      -3.819   5.778  -0.248  1.00  2.13           H  
ATOM   1088 2HB  PRO A  74      -3.927   6.774   1.207  1.00  2.13           H  
ATOM   1089 1HG  PRO A  74      -2.186   4.752   1.164  1.00  2.13           H  
ATOM   1090 2HG  PRO A  74      -3.095   5.101   2.636  1.00  2.13           H  
ATOM   1091 1HD  PRO A  74      -3.571   2.874   0.599  1.00  2.13           H  
ATOM   1092 2HD  PRO A  74      -3.741   2.909   2.421  1.00  2.13           H  
ATOM   1093  N   PRO A  75      -7.078   6.550  -0.355  1.00  1.62           N  
ATOM   1094  CA  PRO A  75      -7.901   6.799  -1.513  1.00  1.62           C  
ATOM   1095  C   PRO A  75      -7.044   6.903  -2.749  1.00  1.62           C  
ATOM   1096  O   PRO A  75      -5.997   7.563  -2.740  1.00  1.62           O  
ATOM   1097  CB  PRO A  75      -8.577   8.133  -1.178  1.00  1.62           C  
ATOM   1098  CG  PRO A  75      -7.675   8.771  -0.130  1.00  1.62           C  
ATOM   1099  CD  PRO A  75      -7.092   7.608   0.655  1.00  1.62           C  
ATOM   1100  HA  PRO A  75      -8.637   5.991  -1.609  1.00  1.62           H  
ATOM   1101 1HB  PRO A  75      -8.662   8.745  -2.090  1.00  1.62           H  
ATOM   1102 2HB  PRO A  75      -9.599   7.957  -0.815  1.00  1.62           H  
ATOM   1103 1HG  PRO A  75      -6.900   9.368  -0.624  1.00  1.62           H  
ATOM   1104 2HG  PRO A  75      -8.245   9.470   0.505  1.00  1.62           H  
ATOM   1105 1HD  PRO A  75      -6.083   7.871   0.984  1.00  1.62           H  
ATOM   1106 2HD  PRO A  75      -7.749   7.333   1.495  1.00  1.62           H  
ATOM   1107  N   THR A  76      -7.506   6.251  -3.808  1.00  1.30           N  
ATOM   1108  CA  THR A  76      -6.836   6.247  -5.097  1.00  1.30           C  
ATOM   1109  C   THR A  76      -7.809   6.358  -6.269  1.00  1.30           C  
ATOM   1110  O   THR A  76      -8.853   5.687  -6.296  1.00  1.30           O  
ATOM   1111  CB  THR A  76      -5.969   4.978  -5.272  1.00  1.30           C  
ATOM   1112  OG1 THR A  76      -4.975   4.912  -4.233  1.00  1.30           O  
ATOM   1113  CG2 THR A  76      -5.290   4.956  -6.658  1.00  1.30           C  
ATOM   1114  H   THR A  76      -8.363   5.729  -3.713  1.00  1.30           H  
ATOM   1115  HA  THR A  76      -6.180   7.108  -5.128  1.00  1.30           H  
ATOM   1116  HB  THR A  76      -6.603   4.106  -5.173  1.00  1.30           H  
ATOM   1117  HG1 THR A  76      -5.404   4.835  -3.365  1.00  1.30           H  
ATOM   1118 1HG2 THR A  76      -4.691   4.054  -6.755  1.00  1.30           H  
ATOM   1119 2HG2 THR A  76      -6.039   4.965  -7.444  1.00  1.30           H  
ATOM   1120 3HG2 THR A  76      -4.659   5.824  -6.763  1.00  1.30           H  
ATOM   1121  N   GLU A  77      -7.454   7.184  -7.243  1.00  1.11           N  
ATOM   1122  CA  GLU A  77      -8.250   7.311  -8.453  1.00  1.11           C  
ATOM   1123  C   GLU A  77      -7.377   7.132  -9.690  1.00  1.11           C  
ATOM   1124  O   GLU A  77      -6.215   7.535  -9.707  1.00  1.11           O  
ATOM   1125  CB  GLU A  77      -8.960   8.660  -8.499  1.00  1.11           C  
ATOM   1126  CG  GLU A  77      -9.991   8.903  -7.407  1.00  1.11           C  
ATOM   1127  CD  GLU A  77     -10.706  10.220  -7.567  1.00  1.11           C  
ATOM   1128  OE1 GLU A  77     -11.025  10.571  -8.686  1.00  1.11           O  
ATOM   1129  OE2 GLU A  77     -10.930  10.877  -6.578  1.00  1.11           O  
ATOM   1130  H   GLU A  77      -6.594   7.723  -7.129  1.00  1.11           H  
ATOM   1131  HA  GLU A  77      -9.002   6.525  -8.460  1.00  1.11           H  
ATOM   1132 1HB  GLU A  77      -8.211   9.425  -8.368  1.00  1.11           H  
ATOM   1133 2HB  GLU A  77      -9.431   8.804  -9.473  1.00  1.11           H  
ATOM   1134 1HG  GLU A  77     -10.723   8.096  -7.426  1.00  1.11           H  
ATOM   1135 2HG  GLU A  77      -9.495   8.881  -6.439  1.00  1.11           H  
ATOM   1136  N   LEU A  78      -7.958   6.557 -10.740  1.00  1.01           N  
ATOM   1137  CA  LEU A  78      -7.265   6.332 -12.010  1.00  1.01           C  
ATOM   1138  C   LEU A  78      -7.999   6.808 -13.258  1.00  1.01           C  
ATOM   1139  O   LEU A  78      -9.198   6.589 -13.416  1.00  1.01           O  
ATOM   1140  CB  LEU A  78      -6.984   4.830 -12.142  1.00  1.01           C  
ATOM   1141  CG  LEU A  78      -6.355   4.329 -13.433  1.00  1.01           C  
ATOM   1142  CD1 LEU A  78      -5.492   3.122 -13.212  1.00  1.01           C  
ATOM   1143  CD2 LEU A  78      -7.454   3.919 -14.324  1.00  1.01           C  
ATOM   1144  H   LEU A  78      -8.915   6.223 -10.632  1.00  1.01           H  
ATOM   1145  HA  LEU A  78      -6.320   6.857 -11.963  1.00  1.01           H  
ATOM   1146 1HB  LEU A  78      -6.313   4.547 -11.338  1.00  1.01           H  
ATOM   1147 2HB  LEU A  78      -7.920   4.310 -12.014  1.00  1.01           H  
ATOM   1148  HG  LEU A  78      -5.748   5.115 -13.891  1.00  1.01           H  
ATOM   1149 1HD1 LEU A  78      -5.115   2.799 -14.171  1.00  1.01           H  
ATOM   1150 2HD1 LEU A  78      -4.683   3.358 -12.573  1.00  1.01           H  
ATOM   1151 3HD1 LEU A  78      -6.070   2.323 -12.776  1.00  1.01           H  
ATOM   1152 1HD2 LEU A  78      -7.005   3.549 -15.217  1.00  1.01           H  
ATOM   1153 2HD2 LEU A  78      -8.038   3.129 -13.854  1.00  1.01           H  
ATOM   1154 3HD2 LEU A  78      -8.103   4.768 -14.540  1.00  1.01           H  
ATOM   1155  N   ILE A  79      -7.247   7.462 -14.146  1.00  0.98           N  
ATOM   1156  CA  ILE A  79      -7.726   7.923 -15.446  1.00  0.98           C  
ATOM   1157  C   ILE A  79      -7.020   7.211 -16.593  1.00  0.98           C  
ATOM   1158  O   ILE A  79      -5.794   7.072 -16.585  1.00  0.98           O  
ATOM   1159  CB  ILE A  79      -7.535   9.436 -15.633  1.00  0.98           C  
ATOM   1160  CG1 ILE A  79      -8.189  10.177 -14.632  1.00  0.98           C  
ATOM   1161  CG2 ILE A  79      -8.168   9.841 -16.933  1.00  0.98           C  
ATOM   1162  CD1 ILE A  79      -9.642  10.037 -14.694  1.00  0.98           C  
ATOM   1163  H   ILE A  79      -6.272   7.623 -13.905  1.00  0.98           H  
ATOM   1164  HA  ILE A  79      -8.786   7.705 -15.517  1.00  0.98           H  
ATOM   1165  HB  ILE A  79      -6.486   9.683 -15.601  1.00  0.98           H  
ATOM   1166 1HG1 ILE A  79      -7.855   9.826 -13.672  1.00  0.98           H  
ATOM   1167 2HG1 ILE A  79      -7.923  11.229 -14.745  1.00  0.98           H  
ATOM   1168 1HG2 ILE A  79      -8.074  10.912 -17.067  1.00  0.98           H  
ATOM   1169 2HG2 ILE A  79      -7.699   9.335 -17.767  1.00  0.98           H  
ATOM   1170 3HG2 ILE A  79      -9.220   9.575 -16.898  1.00  0.98           H  
ATOM   1171 1HD1 ILE A  79     -10.104  10.609 -13.915  1.00  0.98           H  
ATOM   1172 2HD1 ILE A  79     -10.009  10.389 -15.656  1.00  0.98           H  
ATOM   1173 3HD1 ILE A  79      -9.875   9.005 -14.577  1.00  0.98           H  
ATOM   1174  N   ILE A  80      -7.796   6.751 -17.571  1.00  1.01           N  
ATOM   1175  CA  ILE A  80      -7.243   6.116 -18.770  1.00  1.01           C  
ATOM   1176  C   ILE A  80      -7.433   7.034 -19.983  1.00  1.01           C  
ATOM   1177  O   ILE A  80      -8.562   7.478 -20.242  1.00  1.01           O  
ATOM   1178  CB  ILE A  80      -7.862   4.740 -19.001  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80      -7.567   3.879 -17.844  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80      -7.351   4.137 -20.217  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80      -8.211   2.517 -17.869  1.00  1.01           C  
ATOM   1182  H   ILE A  80      -8.806   6.872 -17.474  1.00  1.01           H  
ATOM   1183  HA  ILE A  80      -6.171   5.974 -18.632  1.00  1.01           H  
ATOM   1184  HB  ILE A  80      -8.922   4.848 -19.078  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80      -6.486   3.763 -17.757  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80      -7.933   4.401 -16.985  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80      -7.810   3.165 -20.363  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80      -7.591   4.775 -21.045  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80      -6.266   4.023 -20.131  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80      -7.950   1.973 -16.962  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80      -9.277   2.611 -17.929  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80      -7.849   1.966 -18.737  1.00  1.01           H  
ATOM   1193  N   PHE A  81      -6.319   7.326 -20.694  1.00  1.08           N  
ATOM   1194  CA  PHE A  81      -6.260   8.313 -21.784  1.00  1.08           C  
ATOM   1195  C   PHE A  81      -5.731   7.780 -23.107  1.00  1.08           C  
ATOM   1196  O   PHE A  81      -4.922   6.852 -23.131  1.00  1.08           O  
ATOM   1197  CB  PHE A  81      -5.200   9.352 -21.483  1.00  1.08           C  
ATOM   1198  CG  PHE A  81      -5.277   9.962 -20.228  1.00  1.08           C  
ATOM   1199  CD1 PHE A  81      -4.636   9.352 -19.207  1.00  1.08           C  
ATOM   1200  CD2 PHE A  81      -5.927  11.104 -20.016  1.00  1.08           C  
ATOM   1201  CE1 PHE A  81      -4.640   9.847 -18.003  1.00  1.08           C  
ATOM   1202  CE2 PHE A  81      -5.935  11.636 -18.765  1.00  1.08           C  
ATOM   1203  CZ  PHE A  81      -5.281  10.988 -17.760  1.00  1.08           C  
ATOM   1204  H   PHE A  81      -5.444   6.878 -20.425  1.00  1.08           H  
ATOM   1205  HA  PHE A  81      -7.246   8.737 -21.921  1.00  1.08           H  
ATOM   1206 1HB  PHE A  81      -4.218   8.885 -21.570  1.00  1.08           H  
ATOM   1207 2HB  PHE A  81      -5.250  10.136 -22.240  1.00  1.08           H  
ATOM   1208  HD1 PHE A  81      -4.112   8.438 -19.392  1.00  1.08           H  
ATOM   1209  HD2 PHE A  81      -6.434  11.585 -20.849  1.00  1.08           H  
ATOM   1210  HE1 PHE A  81      -4.131   9.319 -17.229  1.00  1.08           H  
ATOM   1211  HE2 PHE A  81      -6.453  12.548 -18.568  1.00  1.08           H  
ATOM   1212  HZ  PHE A  81      -5.288  11.366 -16.770  1.00  1.08           H  
ATOM   1213  N   GLY A  82      -6.088   8.435 -24.212  1.00  1.19           N  
ATOM   1214  CA  GLY A  82      -5.442   8.067 -25.466  1.00  1.19           C  
ATOM   1215  C   GLY A  82      -6.195   8.356 -26.757  1.00  1.19           C  
ATOM   1216  O   GLY A  82      -7.027   9.258 -26.868  1.00  1.19           O  
ATOM   1217  H   GLY A  82      -6.793   9.170 -24.155  1.00  1.19           H  
ATOM   1218 1HA  GLY A  82      -4.480   8.580 -25.510  1.00  1.19           H  
ATOM   1219 2HA  GLY A  82      -5.203   7.005 -25.437  1.00  1.19           H  
ATOM   1220  N   ASN A  83      -5.820   7.589 -27.763  1.00  1.31           N  
ATOM   1221  CA  ASN A  83      -6.322   7.692 -29.119  1.00  1.31           C  
ATOM   1222  C   ASN A  83      -6.261   6.303 -29.726  1.00  1.31           C  
ATOM   1223  O   ASN A  83      -5.154   5.809 -29.960  1.00  1.31           O  
ATOM   1224  CB  ASN A  83      -5.530   8.668 -29.961  1.00  1.31           C  
ATOM   1225  CG  ASN A  83      -6.138   8.859 -31.368  1.00  1.31           C  
ATOM   1226  OD1 ASN A  83      -6.684   7.931 -32.004  1.00  1.31           O  
ATOM   1227  ND2 ASN A  83      -6.043  10.069 -31.865  1.00  1.31           N  
ATOM   1228  H   ASN A  83      -5.128   6.878 -27.567  1.00  1.31           H  
ATOM   1229  HA  ASN A  83      -7.336   8.067 -29.085  1.00  1.31           H  
ATOM   1230 1HB  ASN A  83      -5.494   9.639 -29.456  1.00  1.31           H  
ATOM   1231 2HB  ASN A  83      -4.505   8.313 -30.065  1.00  1.31           H  
ATOM   1232 1HD2 ASN A  83      -6.413  10.269 -32.776  1.00  1.31           H  
ATOM   1233 2HD2 ASN A  83      -5.602  10.797 -31.335  1.00  1.31           H  
ATOM   1234  N   PRO A  84      -7.400   5.635 -29.984  1.00  1.43           N  
ATOM   1235  CA  PRO A  84      -7.491   4.280 -30.491  1.00  1.43           C  
ATOM   1236  C   PRO A  84      -6.566   4.022 -31.676  1.00  1.43           C  
ATOM   1237  O   PRO A  84      -6.128   2.887 -31.866  1.00  1.43           O  
ATOM   1238  CB  PRO A  84      -8.962   4.190 -30.911  1.00  1.43           C  
ATOM   1239  CG  PRO A  84      -9.677   5.124 -29.971  1.00  1.43           C  
ATOM   1240  CD  PRO A  84      -8.728   6.282 -29.784  1.00  1.43           C  
ATOM   1241  HA  PRO A  84      -7.276   3.578 -29.673  1.00  1.43           H  
ATOM   1242 1HB  PRO A  84      -9.069   4.480 -31.968  1.00  1.43           H  
ATOM   1243 2HB  PRO A  84      -9.313   3.150 -30.828  1.00  1.43           H  
ATOM   1244 1HG  PRO A  84     -10.640   5.432 -30.405  1.00  1.43           H  
ATOM   1245 2HG  PRO A  84      -9.904   4.605 -29.031  1.00  1.43           H  
ATOM   1246 1HD  PRO A  84      -8.905   7.059 -30.546  1.00  1.43           H  
ATOM   1247 2HD  PRO A  84      -8.863   6.651 -28.763  1.00  1.43           H  
ATOM   1248  N   GLN A  85      -6.267   5.042 -32.493  1.00  1.50           N  
ATOM   1249  CA  GLN A  85      -5.385   4.813 -33.636  1.00  1.50           C  
ATOM   1250  C   GLN A  85      -3.961   4.487 -33.175  1.00  1.50           C  
ATOM   1251  O   GLN A  85      -3.281   3.635 -33.754  1.00  1.50           O  
ATOM   1252  CB  GLN A  85      -5.346   6.045 -34.542  1.00  1.50           C  
ATOM   1253  CG  GLN A  85      -6.645   6.332 -35.269  1.00  1.50           C  
ATOM   1254  CD  GLN A  85      -6.572   7.601 -36.116  1.00  1.50           C  
ATOM   1255  OE1 GLN A  85      -5.770   8.504 -35.853  1.00  1.50           O  
ATOM   1256  NE2 GLN A  85      -7.413   7.671 -37.145  1.00  1.50           N  
ATOM   1257  H   GLN A  85      -6.610   5.986 -32.312  1.00  1.50           H  
ATOM   1258  HA  GLN A  85      -5.764   3.964 -34.204  1.00  1.50           H  
ATOM   1259 1HB  GLN A  85      -5.087   6.922 -33.948  1.00  1.50           H  
ATOM   1260 2HB  GLN A  85      -4.563   5.917 -35.288  1.00  1.50           H  
ATOM   1261 1HG  GLN A  85      -6.879   5.493 -35.923  1.00  1.50           H  
ATOM   1262 2HG  GLN A  85      -7.433   6.461 -34.525  1.00  1.50           H  
ATOM   1263 1HE2 GLN A  85      -7.412   8.477 -37.739  1.00  1.50           H  
ATOM   1264 2HE2 GLN A  85      -8.046   6.918 -37.326  1.00  1.50           H  
ATOM   1265  N   ASN A  86      -3.502   5.169 -32.121  1.00  1.50           N  
ATOM   1266  CA  ASN A  86      -2.150   4.961 -31.614  1.00  1.50           C  
ATOM   1267  C   ASN A  86      -2.138   3.677 -30.824  1.00  1.50           C  
ATOM   1268  O   ASN A  86      -1.183   2.896 -30.869  1.00  1.50           O  
ATOM   1269  CB  ASN A  86      -1.705   6.141 -30.773  1.00  1.50           C  
ATOM   1270  CG  ASN A  86      -1.388   7.357 -31.592  1.00  1.50           C  
ATOM   1271  OD1 ASN A  86      -1.040   7.258 -32.776  1.00  1.50           O  
ATOM   1272  ND2 ASN A  86      -1.501   8.511 -30.988  1.00  1.50           N  
ATOM   1273  H   ASN A  86      -4.120   5.809 -31.632  1.00  1.50           H  
ATOM   1274  HA  ASN A  86      -1.465   4.840 -32.455  1.00  1.50           H  
ATOM   1275 1HB  ASN A  86      -2.499   6.394 -30.068  1.00  1.50           H  
ATOM   1276 2HB  ASN A  86      -0.839   5.876 -30.194  1.00  1.50           H  
ATOM   1277 1HD2 ASN A  86      -1.308   9.356 -31.489  1.00  1.50           H  
ATOM   1278 2HD2 ASN A  86      -1.786   8.548 -30.031  1.00  1.50           H  
ATOM   1279  N   GLY A  87      -3.251   3.440 -30.133  1.00  1.46           N  
ATOM   1280  CA  GLY A  87      -3.422   2.241 -29.337  1.00  1.46           C  
ATOM   1281  C   GLY A  87      -3.298   1.027 -30.242  1.00  1.46           C  
ATOM   1282  O   GLY A  87      -2.494   0.125 -29.988  1.00  1.46           O  
ATOM   1283  H   GLY A  87      -3.994   4.141 -30.156  1.00  1.46           H  
ATOM   1284 1HA  GLY A  87      -2.667   2.207 -28.554  1.00  1.46           H  
ATOM   1285 2HA  GLY A  87      -4.402   2.254 -28.860  1.00  1.46           H  
ATOM   1286  N   THR A  88      -4.083   1.033 -31.322  1.00  1.39           N  
ATOM   1287  CA  THR A  88      -4.119  -0.049 -32.282  1.00  1.39           C  
ATOM   1288  C   THR A  88      -2.764  -0.334 -32.880  1.00  1.39           C  
ATOM   1289  O   THR A  88      -2.339  -1.485 -32.886  1.00  1.39           O  
ATOM   1290  CB  THR A  88      -5.091   0.275 -33.424  1.00  1.39           C  
ATOM   1291  OG1 THR A  88      -6.416   0.419 -32.904  1.00  1.39           O  
ATOM   1292  CG2 THR A  88      -5.047  -0.812 -34.462  1.00  1.39           C  
ATOM   1293  H   THR A  88      -4.713   1.815 -31.472  1.00  1.39           H  
ATOM   1294  HA  THR A  88      -4.462  -0.948 -31.778  1.00  1.39           H  
ATOM   1295  HB  THR A  88      -4.797   1.220 -33.886  1.00  1.39           H  
ATOM   1296  HG1 THR A  88      -6.449   1.242 -32.369  1.00  1.39           H  
ATOM   1297 1HG2 THR A  88      -5.729  -0.569 -35.275  1.00  1.39           H  
ATOM   1298 2HG2 THR A  88      -4.035  -0.879 -34.845  1.00  1.39           H  
ATOM   1299 3HG2 THR A  88      -5.335  -1.761 -34.015  1.00  1.39           H  
ATOM   1300  N   VAL A  89      -2.050   0.689 -33.338  1.00  1.33           N  
ATOM   1301  CA  VAL A  89      -0.752   0.419 -33.935  1.00  1.33           C  
ATOM   1302  C   VAL A  89       0.202  -0.226 -32.943  1.00  1.33           C  
ATOM   1303  O   VAL A  89       0.883  -1.207 -33.258  1.00  1.33           O  
ATOM   1304  CB  VAL A  89      -0.130   1.704 -34.479  1.00  1.33           C  
ATOM   1305  CG1 VAL A  89       1.315   1.441 -34.889  1.00  1.33           C  
ATOM   1306  CG2 VAL A  89      -0.943   2.171 -35.672  1.00  1.33           C  
ATOM   1307  H   VAL A  89      -2.420   1.643 -33.314  1.00  1.33           H  
ATOM   1308  HA  VAL A  89      -0.901  -0.268 -34.770  1.00  1.33           H  
ATOM   1309  HB  VAL A  89      -0.135   2.471 -33.695  1.00  1.33           H  
ATOM   1310 1HG1 VAL A  89       1.763   2.356 -35.271  1.00  1.33           H  
ATOM   1311 2HG1 VAL A  89       1.870   1.097 -34.026  1.00  1.33           H  
ATOM   1312 3HG1 VAL A  89       1.339   0.673 -35.664  1.00  1.33           H  
ATOM   1313 1HG2 VAL A  89      -0.516   3.091 -36.067  1.00  1.33           H  
ATOM   1314 2HG2 VAL A  89      -0.930   1.399 -36.442  1.00  1.33           H  
ATOM   1315 3HG2 VAL A  89      -1.967   2.351 -35.365  1.00  1.33           H  
ATOM   1316  N   LEU A  90       0.232   0.289 -31.721  1.00  1.29           N  
ATOM   1317  CA  LEU A  90       1.124  -0.282 -30.734  1.00  1.29           C  
ATOM   1318  C   LEU A  90       0.785  -1.743 -30.457  1.00  1.29           C  
ATOM   1319  O   LEU A  90       1.689  -2.586 -30.376  1.00  1.29           O  
ATOM   1320  CB  LEU A  90       1.018   0.561 -29.472  1.00  1.29           C  
ATOM   1321  CG  LEU A  90       1.618   1.919 -29.614  1.00  1.29           C  
ATOM   1322  CD1 LEU A  90       1.288   2.780 -28.444  1.00  1.29           C  
ATOM   1323  CD2 LEU A  90       3.041   1.742 -29.710  1.00  1.29           C  
ATOM   1324  H   LEU A  90      -0.350   1.094 -31.474  1.00  1.29           H  
ATOM   1325  HA  LEU A  90       2.142  -0.228 -31.117  1.00  1.29           H  
ATOM   1326 1HB  LEU A  90      -0.036   0.682 -29.219  1.00  1.29           H  
ATOM   1327 2HB  LEU A  90       1.508   0.064 -28.685  1.00  1.29           H  
ATOM   1328  HG  LEU A  90       1.240   2.390 -30.517  1.00  1.29           H  
ATOM   1329 1HD1 LEU A  90       1.745   3.762 -28.577  1.00  1.29           H  
ATOM   1330 2HD1 LEU A  90       0.211   2.883 -28.391  1.00  1.29           H  
ATOM   1331 3HD1 LEU A  90       1.662   2.327 -27.530  1.00  1.29           H  
ATOM   1332 1HD2 LEU A  90       3.525   2.698 -29.839  1.00  1.29           H  
ATOM   1333 2HD2 LEU A  90       3.378   1.275 -28.810  1.00  1.29           H  
ATOM   1334 3HD2 LEU A  90       3.258   1.107 -30.544  1.00  1.29           H  
ATOM   1335  N   MET A  91      -0.512  -2.049 -30.369  1.00  1.27           N  
ATOM   1336  CA  MET A  91      -0.986  -3.406 -30.131  1.00  1.27           C  
ATOM   1337  C   MET A  91      -0.751  -4.335 -31.320  1.00  1.27           C  
ATOM   1338  O   MET A  91      -0.457  -5.514 -31.133  1.00  1.27           O  
ATOM   1339  CB  MET A  91      -2.451  -3.359 -29.715  1.00  1.27           C  
ATOM   1340  CG  MET A  91      -2.640  -2.778 -28.312  1.00  1.27           C  
ATOM   1341  SD  MET A  91      -4.321  -2.885 -27.696  1.00  1.27           S  
ATOM   1342  CE  MET A  91      -5.085  -1.520 -28.544  1.00  1.27           C  
ATOM   1343  H   MET A  91      -1.203  -1.299 -30.443  1.00  1.27           H  
ATOM   1344  HA  MET A  91      -0.422  -3.820 -29.303  1.00  1.27           H  
ATOM   1345 1HB  MET A  91      -3.007  -2.740 -30.422  1.00  1.27           H  
ATOM   1346 2HB  MET A  91      -2.872  -4.363 -29.739  1.00  1.27           H  
ATOM   1347 1HG  MET A  91      -1.990  -3.311 -27.630  1.00  1.27           H  
ATOM   1348 2HG  MET A  91      -2.340  -1.735 -28.313  1.00  1.27           H  
ATOM   1349 1HE  MET A  91      -6.136  -1.460 -28.267  1.00  1.27           H  
ATOM   1350 2HE  MET A  91      -4.583  -0.599 -28.261  1.00  1.27           H  
ATOM   1351 3HE  MET A  91      -5.000  -1.667 -29.616  1.00  1.27           H  
ATOM   1352  N   GLN A  92      -0.847  -3.814 -32.546  1.00  1.27           N  
ATOM   1353  CA  GLN A  92      -0.595  -4.643 -33.720  1.00  1.27           C  
ATOM   1354  C   GLN A  92       0.853  -5.111 -33.750  1.00  1.27           C  
ATOM   1355  O   GLN A  92       1.124  -6.265 -34.092  1.00  1.27           O  
ATOM   1356  CB  GLN A  92      -0.921  -3.888 -35.015  1.00  1.27           C  
ATOM   1357  CG  GLN A  92      -2.410  -3.669 -35.267  1.00  1.27           C  
ATOM   1358  CD  GLN A  92      -2.675  -2.771 -36.465  1.00  1.27           C  
ATOM   1359  OE1 GLN A  92      -1.826  -1.978 -36.885  1.00  1.27           O  
ATOM   1360  NE2 GLN A  92      -3.872  -2.893 -37.029  1.00  1.27           N  
ATOM   1361  H   GLN A  92      -1.120  -2.842 -32.663  1.00  1.27           H  
ATOM   1362  HA  GLN A  92      -1.233  -5.521 -33.665  1.00  1.27           H  
ATOM   1363 1HB  GLN A  92      -0.442  -2.907 -34.982  1.00  1.27           H  
ATOM   1364 2HB  GLN A  92      -0.503  -4.427 -35.863  1.00  1.27           H  
ATOM   1365 1HG  GLN A  92      -2.861  -4.638 -35.474  1.00  1.27           H  
ATOM   1366 2HG  GLN A  92      -2.872  -3.240 -34.395  1.00  1.27           H  
ATOM   1367 1HE2 GLN A  92      -4.113  -2.332 -37.822  1.00  1.27           H  
ATOM   1368 2HE2 GLN A  92      -4.534  -3.546 -36.660  1.00  1.27           H  
ATOM   1369  N   ASP A  93       1.785  -4.240 -33.355  1.00  1.30           N  
ATOM   1370  CA  ASP A  93       3.185  -4.649 -33.334  1.00  1.30           C  
ATOM   1371  C   ASP A  93       3.511  -5.576 -32.156  1.00  1.30           C  
ATOM   1372  O   ASP A  93       4.219  -6.574 -32.328  1.00  1.30           O  
ATOM   1373  CB  ASP A  93       4.102  -3.423 -33.307  1.00  1.30           C  
ATOM   1374  CG  ASP A  93       4.114  -2.659 -34.633  1.00  1.30           C  
ATOM   1375  OD1 ASP A  93       3.616  -3.175 -35.606  1.00  1.30           O  
ATOM   1376  OD2 ASP A  93       4.655  -1.579 -34.665  1.00  1.30           O  
ATOM   1377  H   ASP A  93       1.512  -3.285 -33.102  1.00  1.30           H  
ATOM   1378  HA  ASP A  93       3.387  -5.198 -34.253  1.00  1.30           H  
ATOM   1379 1HB  ASP A  93       3.761  -2.740 -32.518  1.00  1.30           H  
ATOM   1380 2HB  ASP A  93       5.118  -3.727 -33.059  1.00  1.30           H  
ATOM   1381  N   LYS A  94       3.002  -5.246 -30.964  1.00  1.34           N  
ATOM   1382  CA  LYS A  94       3.226  -6.046 -29.760  1.00  1.34           C  
ATOM   1383  C   LYS A  94       1.930  -6.202 -28.981  1.00  1.34           C  
ATOM   1384  O   LYS A  94       1.588  -5.340 -28.182  1.00  1.34           O  
ATOM   1385  CB  LYS A  94       4.288  -5.414 -28.858  1.00  1.34           C  
ATOM   1386  CG  LYS A  94       5.681  -5.262 -29.463  1.00  1.34           C  
ATOM   1387  CD  LYS A  94       6.367  -6.591 -29.679  1.00  1.34           C  
ATOM   1388  CE  LYS A  94       7.774  -6.386 -30.217  1.00  1.34           C  
ATOM   1389  NZ  LYS A  94       8.447  -7.673 -30.518  1.00  1.34           N  
ATOM   1390  H   LYS A  94       2.431  -4.403 -30.881  1.00  1.34           H  
ATOM   1391  HA  LYS A  94       3.560  -7.040 -30.057  1.00  1.34           H  
ATOM   1392 1HB  LYS A  94       3.952  -4.419 -28.556  1.00  1.34           H  
ATOM   1393 2HB  LYS A  94       4.389  -6.008 -27.948  1.00  1.34           H  
ATOM   1394 1HG  LYS A  94       5.630  -4.733 -30.409  1.00  1.34           H  
ATOM   1395 2HG  LYS A  94       6.298  -4.687 -28.779  1.00  1.34           H  
ATOM   1396 1HD  LYS A  94       6.432  -7.117 -28.726  1.00  1.34           H  
ATOM   1397 2HD  LYS A  94       5.797  -7.201 -30.377  1.00  1.34           H  
ATOM   1398 1HE  LYS A  94       7.728  -5.786 -31.124  1.00  1.34           H  
ATOM   1399 2HE  LYS A  94       8.357  -5.854 -29.476  1.00  1.34           H  
ATOM   1400 1HZ  LYS A  94       9.377  -7.486 -30.864  1.00  1.34           H  
ATOM   1401 2HZ  LYS A  94       8.503  -8.224 -29.676  1.00  1.34           H  
ATOM   1402 3HZ  LYS A  94       7.917  -8.170 -31.215  1.00  1.34           H  
ATOM   1403  N   ARG A  95       1.240  -7.326 -29.122  1.00  1.39           N  
ATOM   1404  CA  ARG A  95      -0.084  -7.463 -28.504  1.00  1.39           C  
ATOM   1405  C   ARG A  95      -0.072  -7.337 -26.978  1.00  1.39           C  
ATOM   1406  O   ARG A  95      -1.045  -6.885 -26.369  1.00  1.39           O  
ATOM   1407  CB  ARG A  95      -0.708  -8.792 -28.897  1.00  1.39           C  
ATOM   1408  CG  ARG A  95      -1.131  -8.882 -30.362  1.00  1.39           C  
ATOM   1409  CD  ARG A  95      -1.699 -10.218 -30.699  1.00  1.39           C  
ATOM   1410  NE  ARG A  95      -2.097 -10.304 -32.098  1.00  1.39           N  
ATOM   1411  CZ  ARG A  95      -2.550 -11.423 -32.702  1.00  1.39           C  
ATOM   1412  NH1 ARG A  95      -2.663 -12.543 -32.020  1.00  1.39           N  
ATOM   1413  NH2 ARG A  95      -2.884 -11.394 -33.981  1.00  1.39           N  
ATOM   1414  H   ARG A  95       1.585  -8.046 -29.742  1.00  1.39           H  
ATOM   1415  HA  ARG A  95      -0.718  -6.668 -28.900  1.00  1.39           H  
ATOM   1416 1HB  ARG A  95      -0.006  -9.598 -28.699  1.00  1.39           H  
ATOM   1417 2HB  ARG A  95      -1.593  -8.970 -28.286  1.00  1.39           H  
ATOM   1418 1HG  ARG A  95      -1.885  -8.120 -30.566  1.00  1.39           H  
ATOM   1419 2HG  ARG A  95      -0.262  -8.701 -30.999  1.00  1.39           H  
ATOM   1420 1HD  ARG A  95      -0.952 -10.988 -30.509  1.00  1.39           H  
ATOM   1421 2HD  ARG A  95      -2.578 -10.405 -30.082  1.00  1.39           H  
ATOM   1422  HE  ARG A  95      -2.022  -9.462 -32.657  1.00  1.39           H  
ATOM   1423 1HH1 ARG A  95      -2.410 -12.567 -31.043  1.00  1.39           H  
ATOM   1424 2HH1 ARG A  95      -3.004 -13.378 -32.474  1.00  1.39           H  
ATOM   1425 1HH2 ARG A  95      -2.799 -10.535 -34.506  1.00  1.39           H  
ATOM   1426 2HH2 ARG A  95      -3.224 -12.230 -34.432  1.00  1.39           H  
ATOM   1427  N   THR A  96       1.049  -7.671 -26.347  1.00  1.45           N  
ATOM   1428  CA  THR A  96       1.151  -7.598 -24.894  1.00  1.45           C  
ATOM   1429  C   THR A  96       1.105  -6.159 -24.371  1.00  1.45           C  
ATOM   1430  O   THR A  96       0.788  -5.925 -23.206  1.00  1.45           O  
ATOM   1431  CB  THR A  96       2.424  -8.323 -24.412  1.00  1.45           C  
ATOM   1432  OG1 THR A  96       3.602  -7.749 -25.031  1.00  1.45           O  
ATOM   1433  CG2 THR A  96       2.331  -9.787 -24.775  1.00  1.45           C  
ATOM   1434  H   THR A  96       1.833  -8.003 -26.885  1.00  1.45           H  
ATOM   1435  HA  THR A  96       0.296  -8.126 -24.470  1.00  1.45           H  
ATOM   1436  HB  THR A  96       2.510  -8.229 -23.331  1.00  1.45           H  
ATOM   1437  HG1 THR A  96       3.887  -6.933 -24.564  1.00  1.45           H  
ATOM   1438 1HG2 THR A  96       3.225 -10.306 -24.429  1.00  1.45           H  
ATOM   1439 2HG2 THR A  96       1.451 -10.222 -24.300  1.00  1.45           H  
ATOM   1440 3HG2 THR A  96       2.247  -9.889 -25.857  1.00  1.45           H  
ATOM   1441  N   ILE A  97       1.362  -5.172 -25.231  1.00  1.50           N  
ATOM   1442  CA  ILE A  97       1.308  -3.780 -24.801  1.00  1.50           C  
ATOM   1443  C   ILE A  97      -0.135  -3.411 -24.473  1.00  1.50           C  
ATOM   1444  O   ILE A  97      -0.391  -2.476 -23.714  1.00  1.50           O  
ATOM   1445  CB  ILE A  97       1.909  -2.834 -25.851  1.00  1.50           C  
ATOM   1446  CG1 ILE A  97       2.341  -1.509 -25.216  1.00  1.50           C  
ATOM   1447  CG2 ILE A  97       0.893  -2.548 -26.890  1.00  1.50           C  
ATOM   1448  CD1 ILE A  97       3.250  -0.679 -26.090  1.00  1.50           C  
ATOM   1449  H   ILE A  97       1.579  -5.379 -26.206  1.00  1.50           H  
ATOM   1450  HA  ILE A  97       1.887  -3.671 -23.893  1.00  1.50           H  
ATOM   1451  HB  ILE A  97       2.781  -3.306 -26.311  1.00  1.50           H  
ATOM   1452 1HG1 ILE A  97       1.481  -0.938 -25.020  1.00  1.50           H  
ATOM   1453 2HG1 ILE A  97       2.836  -1.708 -24.276  1.00  1.50           H  
ATOM   1454 1HG2 ILE A  97       1.315  -1.901 -27.631  1.00  1.50           H  
ATOM   1455 2HG2 ILE A  97       0.579  -3.449 -27.343  1.00  1.50           H  
ATOM   1456 3HG2 ILE A  97       0.050  -2.083 -26.433  1.00  1.50           H  
ATOM   1457 1HD1 ILE A  97       3.502   0.253 -25.592  1.00  1.50           H  
ATOM   1458 2HD1 ILE A  97       4.162  -1.245 -26.292  1.00  1.50           H  
ATOM   1459 3HD1 ILE A  97       2.758  -0.463 -27.009  1.00  1.50           H  
ATOM   1460  N   GLY A  98      -1.093  -4.187 -25.004  1.00  1.53           N  
ATOM   1461  CA  GLY A  98      -2.512  -3.972 -24.773  1.00  1.53           C  
ATOM   1462  C   GLY A  98      -2.900  -4.222 -23.321  1.00  1.53           C  
ATOM   1463  O   GLY A  98      -4.000  -3.873 -22.900  1.00  1.53           O  
ATOM   1464  H   GLY A  98      -0.840  -4.984 -25.587  1.00  1.53           H  
ATOM   1465 1HA  GLY A  98      -2.773  -2.952 -25.050  1.00  1.53           H  
ATOM   1466 2HA  GLY A  98      -3.080  -4.639 -25.420  1.00  1.53           H  
ATOM   1467  N   LEU A  99      -1.996  -4.824 -22.545  1.00  1.53           N  
ATOM   1468  CA  LEU A  99      -2.229  -5.072 -21.137  1.00  1.53           C  
ATOM   1469  C   LEU A  99      -1.955  -3.794 -20.334  1.00  1.53           C  
ATOM   1470  O   LEU A  99      -2.434  -3.643 -19.207  1.00  1.53           O  
ATOM   1471  CB  LEU A  99      -1.300  -6.194 -20.679  1.00  1.53           C  
ATOM   1472  CG  LEU A  99      -1.545  -7.549 -21.365  1.00  1.53           C  
ATOM   1473  CD1 LEU A  99      -0.460  -8.531 -20.953  1.00  1.53           C  
ATOM   1474  CD2 LEU A  99      -2.929  -8.057 -20.985  1.00  1.53           C  
ATOM   1475  H   LEU A  99      -1.099  -5.119 -22.933  1.00  1.53           H  
ATOM   1476  HA  LEU A  99      -3.267  -5.366 -20.994  1.00  1.53           H  
ATOM   1477 1HB  LEU A  99      -0.270  -5.892 -20.875  1.00  1.53           H  
ATOM   1478 2HB  LEU A  99      -1.417  -6.329 -19.606  1.00  1.53           H  
ATOM   1479  HG  LEU A  99      -1.489  -7.422 -22.449  1.00  1.53           H  
ATOM   1480 1HD1 LEU A  99      -0.626  -9.487 -21.449  1.00  1.53           H  
ATOM   1481 2HD1 LEU A  99       0.513  -8.130 -21.250  1.00  1.53           H  
ATOM   1482 3HD1 LEU A  99      -0.485  -8.671 -19.874  1.00  1.53           H  
ATOM   1483 1HD2 LEU A  99      -3.112  -9.014 -21.475  1.00  1.53           H  
ATOM   1484 2HD2 LEU A  99      -2.985  -8.187 -19.904  1.00  1.53           H  
ATOM   1485 3HD2 LEU A  99      -3.680  -7.334 -21.305  1.00  1.53           H  
ATOM   1486  N   ASP A 100      -1.138  -2.904 -20.913  1.00  1.49           N  
ATOM   1487  CA  ASP A 100      -0.733  -1.643 -20.306  1.00  1.49           C  
ATOM   1488  C   ASP A 100      -1.501  -0.438 -20.862  1.00  1.49           C  
ATOM   1489  O   ASP A 100      -1.745   0.527 -20.136  1.00  1.49           O  
ATOM   1490  CB  ASP A 100       0.771  -1.461 -20.477  1.00  1.49           C  
ATOM   1491  CG  ASP A 100       1.583  -2.516 -19.675  1.00  1.49           C  
ATOM   1492  OD1 ASP A 100       1.387  -2.579 -18.483  1.00  1.49           O  
ATOM   1493  OD2 ASP A 100       2.376  -3.244 -20.238  1.00  1.49           O  
ATOM   1494  H   ASP A 100      -0.809  -3.078 -21.856  1.00  1.49           H  
ATOM   1495  HA  ASP A 100      -0.944  -1.700 -19.239  1.00  1.49           H  
ATOM   1496 1HB  ASP A 100       1.012  -1.561 -21.540  1.00  1.49           H  
ATOM   1497 2HB  ASP A 100       1.060  -0.460 -20.165  1.00  1.49           H  
ATOM   1498  N   LEU A 101      -1.858  -0.499 -22.151  1.00  1.41           N  
ATOM   1499  CA  LEU A 101      -2.557   0.590 -22.843  1.00  1.41           C  
ATOM   1500  C   LEU A 101      -4.071   0.570 -22.635  1.00  1.41           C  
ATOM   1501  O   LEU A 101      -4.645  -0.473 -22.336  1.00  1.41           O  
ATOM   1502  CB  LEU A 101      -2.300   0.555 -24.356  1.00  1.41           C  
ATOM   1503  CG  LEU A 101      -0.911   0.748 -24.784  1.00  1.41           C  
ATOM   1504  CD1 LEU A 101      -0.847   0.633 -26.288  1.00  1.41           C  
ATOM   1505  CD2 LEU A 101      -0.418   2.098 -24.320  1.00  1.41           C  
ATOM   1506  H   LEU A 101      -1.594  -1.324 -22.685  1.00  1.41           H  
ATOM   1507  HA  LEU A 101      -2.140   1.509 -22.460  1.00  1.41           H  
ATOM   1508 1HB  LEU A 101      -2.600  -0.430 -24.717  1.00  1.41           H  
ATOM   1509 2HB  LEU A 101      -2.910   1.285 -24.859  1.00  1.41           H  
ATOM   1510  HG  LEU A 101      -0.310  -0.018 -24.348  1.00  1.41           H  
ATOM   1511 1HD1 LEU A 101       0.177   0.749 -26.608  1.00  1.41           H  
ATOM   1512 2HD1 LEU A 101      -1.220  -0.329 -26.599  1.00  1.41           H  
ATOM   1513 3HD1 LEU A 101      -1.456   1.405 -26.732  1.00  1.41           H  
ATOM   1514 1HD2 LEU A 101       0.612   2.239 -24.639  1.00  1.41           H  
ATOM   1515 2HD2 LEU A 101      -1.037   2.880 -24.747  1.00  1.41           H  
ATOM   1516 3HD2 LEU A 101      -0.476   2.148 -23.232  1.00  1.41           H  
ATOM   1517  N   PRO A 102      -4.744   1.720 -22.790  1.00  1.32           N  
ATOM   1518  CA  PRO A 102      -4.300   3.098 -23.010  1.00  1.32           C  
ATOM   1519  C   PRO A 102      -3.508   3.608 -21.818  1.00  1.32           C  
ATOM   1520  O   PRO A 102      -3.569   3.024 -20.737  1.00  1.32           O  
ATOM   1521  CB  PRO A 102      -5.598   3.858 -23.220  1.00  1.32           C  
ATOM   1522  CG  PRO A 102      -6.629   2.800 -23.558  1.00  1.32           C  
ATOM   1523  CD  PRO A 102      -6.191   1.581 -22.784  1.00  1.32           C  
ATOM   1524  HA  PRO A 102      -3.687   3.158 -23.918  1.00  1.32           H  
ATOM   1525 1HB  PRO A 102      -5.800   4.480 -22.368  1.00  1.32           H  
ATOM   1526 2HB  PRO A 102      -5.463   4.550 -24.057  1.00  1.32           H  
ATOM   1527 1HG  PRO A 102      -7.631   3.142 -23.265  1.00  1.32           H  
ATOM   1528 2HG  PRO A 102      -6.659   2.633 -24.643  1.00  1.32           H  
ATOM   1529 1HD  PRO A 102      -6.563   1.602 -21.753  1.00  1.32           H  
ATOM   1530 2HD  PRO A 102      -6.487   0.660 -23.308  1.00  1.32           H  
ATOM   1531  N   ILE A 103      -2.749   4.666 -22.020  1.00  1.23           N  
ATOM   1532  CA  ILE A 103      -1.914   5.231 -20.970  1.00  1.23           C  
ATOM   1533  C   ILE A 103      -2.734   5.685 -19.781  1.00  1.23           C  
ATOM   1534  O   ILE A 103      -3.812   6.248 -19.933  1.00  1.23           O  
ATOM   1535  CB  ILE A 103      -1.083   6.391 -21.526  1.00  1.23           C  
ATOM   1536  CG1 ILE A 103      -0.162   5.830 -22.604  1.00  1.23           C  
ATOM   1537  CG2 ILE A 103      -0.275   7.073 -20.428  1.00  1.23           C  
ATOM   1538  CD1 ILE A 103       0.833   4.778 -22.080  1.00  1.23           C  
ATOM   1539  H   ILE A 103      -2.759   5.117 -22.928  1.00  1.23           H  
ATOM   1540  HA  ILE A 103      -1.227   4.459 -20.627  1.00  1.23           H  
ATOM   1541  HB  ILE A 103      -1.745   7.120 -21.999  1.00  1.23           H  
ATOM   1542 1HG1 ILE A 103      -0.772   5.372 -23.381  1.00  1.23           H  
ATOM   1543 2HG1 ILE A 103       0.387   6.650 -23.042  1.00  1.23           H  
ATOM   1544 1HG2 ILE A 103       0.313   7.875 -20.857  1.00  1.23           H  
ATOM   1545 2HG2 ILE A 103      -0.936   7.486 -19.670  1.00  1.23           H  
ATOM   1546 3HG2 ILE A 103       0.393   6.355 -19.972  1.00  1.23           H  
ATOM   1547 1HD1 ILE A 103       1.457   4.424 -22.904  1.00  1.23           H  
ATOM   1548 2HD1 ILE A 103       1.473   5.222 -21.307  1.00  1.23           H  
ATOM   1549 3HD1 ILE A 103       0.289   3.937 -21.653  1.00  1.23           H  
ATOM   1550  N   ARG A 104      -2.250   5.371 -18.585  1.00  1.17           N  
ATOM   1551  CA  ARG A 104      -2.970   5.717 -17.372  1.00  1.17           C  
ATOM   1552  C   ARG A 104      -2.256   6.715 -16.459  1.00  1.17           C  
ATOM   1553  O   ARG A 104      -1.020   6.819 -16.441  1.00  1.17           O  
ATOM   1554  CB  ARG A 104      -3.235   4.452 -16.571  1.00  1.17           C  
ATOM   1555  CG  ARG A 104      -1.963   3.759 -16.076  1.00  1.17           C  
ATOM   1556  CD  ARG A 104      -2.240   2.469 -15.380  1.00  1.17           C  
ATOM   1557  NE  ARG A 104      -2.774   1.456 -16.288  1.00  1.17           N  
ATOM   1558  CZ  ARG A 104      -3.323   0.286 -15.904  1.00  1.17           C  
ATOM   1559  NH1 ARG A 104      -3.407  -0.017 -14.624  1.00  1.17           N  
ATOM   1560  NH2 ARG A 104      -3.774  -0.560 -16.818  1.00  1.17           N  
ATOM   1561  H   ARG A 104      -1.369   4.884 -18.525  1.00  1.17           H  
ATOM   1562  HA  ARG A 104      -3.919   6.146 -17.666  1.00  1.17           H  
ATOM   1563 1HB  ARG A 104      -3.851   4.696 -15.703  1.00  1.17           H  
ATOM   1564 2HB  ARG A 104      -3.796   3.743 -17.185  1.00  1.17           H  
ATOM   1565 1HG  ARG A 104      -1.319   3.553 -16.930  1.00  1.17           H  
ATOM   1566 2HG  ARG A 104      -1.445   4.422 -15.379  1.00  1.17           H  
ATOM   1567 1HD  ARG A 104      -1.309   2.089 -14.962  1.00  1.17           H  
ATOM   1568 2HD  ARG A 104      -2.942   2.625 -14.585  1.00  1.17           H  
ATOM   1569  HE  ARG A 104      -2.727   1.642 -17.286  1.00  1.17           H  
ATOM   1570 1HH1 ARG A 104      -3.050   0.623 -13.928  1.00  1.17           H  
ATOM   1571 2HH1 ARG A 104      -3.817  -0.894 -14.339  1.00  1.17           H  
ATOM   1572 1HH2 ARG A 104      -3.699  -0.326 -17.808  1.00  1.17           H  
ATOM   1573 2HH2 ARG A 104      -4.182  -1.439 -16.538  1.00  1.17           H  
ATOM   1574  N   ALA A 105      -3.075   7.374 -15.630  1.00  1.14           N  
ATOM   1575  CA  ALA A 105      -2.611   8.272 -14.575  1.00  1.14           C  
ATOM   1576  C   ALA A 105      -3.349   7.973 -13.297  1.00  1.14           C  
ATOM   1577  O   ALA A 105      -4.568   7.807 -13.292  1.00  1.14           O  
ATOM   1578  CB  ALA A 105      -2.860   9.733 -14.921  1.00  1.14           C  
ATOM   1579  H   ALA A 105      -4.077   7.248 -15.765  1.00  1.14           H  
ATOM   1580  HA  ALA A 105      -1.552   8.099 -14.417  1.00  1.14           H  
ATOM   1581 1HB  ALA A 105      -2.500  10.352 -14.110  1.00  1.14           H  
ATOM   1582 2HB  ALA A 105      -2.332   9.993 -15.837  1.00  1.14           H  
ATOM   1583 3HB  ALA A 105      -3.924   9.898 -15.050  1.00  1.14           H  
ATOM   1584  N   LEU A 106      -2.620   7.939 -12.201  1.00  1.18           N  
ATOM   1585  CA  LEU A 106      -3.222   7.669 -10.920  1.00  1.18           C  
ATOM   1586  C   LEU A 106      -2.923   8.725  -9.902  1.00  1.18           C  
ATOM   1587  O   LEU A 106      -1.820   9.259  -9.847  1.00  1.18           O  
ATOM   1588  CB  LEU A 106      -2.705   6.363 -10.361  1.00  1.18           C  
ATOM   1589  CG  LEU A 106      -3.028   5.149 -11.126  1.00  1.18           C  
ATOM   1590  CD1 LEU A 106      -1.885   4.864 -12.119  1.00  1.18           C  
ATOM   1591  CD2 LEU A 106      -3.258   4.001 -10.141  1.00  1.18           C  
ATOM   1592  H   LEU A 106      -1.618   8.070 -12.264  1.00  1.18           H  
ATOM   1593  HA  LEU A 106      -4.291   7.610 -11.051  1.00  1.18           H  
ATOM   1594 1HB  LEU A 106      -1.625   6.440 -10.312  1.00  1.18           H  
ATOM   1595 2HB  LEU A 106      -3.106   6.243  -9.356  1.00  1.18           H  
ATOM   1596  HG  LEU A 106      -3.930   5.321 -11.700  1.00  1.18           H  
ATOM   1597 1HD1 LEU A 106      -2.121   3.978 -12.693  1.00  1.18           H  
ATOM   1598 2HD1 LEU A 106      -1.751   5.703 -12.794  1.00  1.18           H  
ATOM   1599 3HD1 LEU A 106      -0.959   4.703 -11.568  1.00  1.18           H  
ATOM   1600 1HD2 LEU A 106      -3.507   3.089 -10.670  1.00  1.18           H  
ATOM   1601 2HD2 LEU A 106      -2.358   3.834  -9.558  1.00  1.18           H  
ATOM   1602 3HD2 LEU A 106      -4.080   4.268  -9.474  1.00  1.18           H  
ATOM   1603  N   ALA A 107      -3.863   8.966  -9.021  1.00  1.28           N  
ATOM   1604  CA  ALA A 107      -3.584   9.888  -7.946  1.00  1.28           C  
ATOM   1605  C   ALA A 107      -4.013   9.278  -6.648  1.00  1.28           C  
ATOM   1606  O   ALA A 107      -5.013   8.564  -6.573  1.00  1.28           O  
ATOM   1607  CB  ALA A 107      -4.272  11.215  -8.169  1.00  1.28           C  
ATOM   1608  H   ALA A 107      -4.768   8.507  -9.113  1.00  1.28           H  
ATOM   1609  HA  ALA A 107      -2.516  10.044  -7.904  1.00  1.28           H  
ATOM   1610 1HB  ALA A 107      -4.028  11.893  -7.347  1.00  1.28           H  
ATOM   1611 2HB  ALA A 107      -3.933  11.651  -9.108  1.00  1.28           H  
ATOM   1612 3HB  ALA A 107      -5.332  11.053  -8.202  1.00  1.28           H  
ATOM   1613  N   TRP A 108      -3.262   9.572  -5.610  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      -3.582   9.018  -4.307  1.00  1.44           C  
ATOM   1615  C   TRP A 108      -2.961   9.757  -3.153  1.00  1.44           C  
ATOM   1616  O   TRP A 108      -2.014  10.521  -3.332  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      -3.104   7.574  -4.201  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      -1.657   7.414  -4.446  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      -0.670   7.703  -3.582  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108      -1.008   6.820  -5.595  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108       0.530   7.384  -4.123  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108       0.353   6.832  -5.330  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108      -1.462   6.271  -6.794  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108       1.277   6.325  -6.210  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108      -0.523   5.747  -7.672  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108       0.804   5.775  -7.384  1.00  1.44           C  
ATOM   1627  H   TRP A 108      -2.444  10.168  -5.755  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      -4.662   9.040  -4.187  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      -3.338   7.179  -3.209  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      -3.631   6.970  -4.917  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      -0.810   8.141  -2.601  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108       1.437   7.516  -3.677  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108      -2.516   6.245  -7.027  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108       2.343   6.336  -5.996  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108      -0.859   5.307  -8.591  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108       1.513   5.354  -8.098  1.00  1.44           H  
ATOM   1637  N   GLU A 109      -3.456   9.480  -1.949  1.00  1.63           N  
ATOM   1638  CA  GLU A 109      -2.817  10.041  -0.753  1.00  1.63           C  
ATOM   1639  C   GLU A 109      -1.815   9.052  -0.146  1.00  1.63           C  
ATOM   1640  O   GLU A 109      -2.067   7.848  -0.116  1.00  1.63           O  
ATOM   1641  CB  GLU A 109      -3.854  10.394   0.314  1.00  1.63           C  
ATOM   1642  CG  GLU A 109      -4.823  11.505  -0.027  1.00  1.63           C  
ATOM   1643  CD  GLU A 109      -5.853  11.763   1.058  1.00  1.63           C  
ATOM   1644  OE1 GLU A 109      -5.824  11.075   2.050  1.00  1.63           O  
ATOM   1645  OE2 GLU A 109      -6.682  12.630   0.881  1.00  1.63           O  
ATOM   1646  H   GLU A 109      -4.272   8.857  -1.896  1.00  1.63           H  
ATOM   1647  HA  GLU A 109      -2.283  10.943  -1.031  1.00  1.63           H  
ATOM   1648 1HB  GLU A 109      -4.434   9.510   0.548  1.00  1.63           H  
ATOM   1649 2HB  GLU A 109      -3.329  10.685   1.225  1.00  1.63           H  
ATOM   1650 1HG  GLU A 109      -4.251  12.411  -0.168  1.00  1.63           H  
ATOM   1651 2HG  GLU A 109      -5.318  11.259  -0.941  1.00  1.63           H  
ATOM   1652  N   ASP A 110      -0.681   9.542   0.352  1.00  1.82           N  
ATOM   1653  CA  ASP A 110       0.237   8.650   1.058  1.00  1.82           C  
ATOM   1654  C   ASP A 110      -0.110   8.619   2.544  1.00  1.82           C  
ATOM   1655  O   ASP A 110      -1.084   9.237   2.970  1.00  1.82           O  
ATOM   1656  CB  ASP A 110       1.710   9.015   0.837  1.00  1.82           C  
ATOM   1657  CG  ASP A 110       2.217  10.315   1.490  1.00  1.82           C  
ATOM   1658  OD1 ASP A 110       1.571  10.854   2.398  1.00  1.82           O  
ATOM   1659  OD2 ASP A 110       3.280  10.750   1.087  1.00  1.82           O  
ATOM   1660  H   ASP A 110      -0.470  10.531   0.226  1.00  1.82           H  
ATOM   1661  HA  ASP A 110       0.097   7.648   0.677  1.00  1.82           H  
ATOM   1662 1HB  ASP A 110       2.333   8.198   1.184  1.00  1.82           H  
ATOM   1663 2HB  ASP A 110       1.875   9.090  -0.234  1.00  1.82           H  
ATOM   1664  N   GLY A 111       0.715   7.949   3.349  1.00  1.93           N  
ATOM   1665  CA  GLY A 111       0.469   7.806   4.785  1.00  1.93           C  
ATOM   1666  C   GLY A 111       0.466   9.118   5.592  1.00  1.93           C  
ATOM   1667  O   GLY A 111       0.032   9.123   6.744  1.00  1.93           O  
ATOM   1668  H   GLY A 111       1.518   7.489   2.955  1.00  1.93           H  
ATOM   1669 1HA  GLY A 111      -0.490   7.308   4.922  1.00  1.93           H  
ATOM   1670 2HA  GLY A 111       1.220   7.138   5.203  1.00  1.93           H  
ATOM   1671  N   SER A 112       0.985  10.213   5.018  1.00  1.93           N  
ATOM   1672  CA  SER A 112       1.011  11.498   5.711  1.00  1.93           C  
ATOM   1673  C   SER A 112      -0.087  12.414   5.177  1.00  1.93           C  
ATOM   1674  O   SER A 112      -0.217  13.559   5.615  1.00  1.93           O  
ATOM   1675  CB  SER A 112       2.357  12.189   5.555  1.00  1.93           C  
ATOM   1676  OG  SER A 112       2.589  12.615   4.237  1.00  1.93           O  
ATOM   1677  H   SER A 112       1.322  10.189   4.055  1.00  1.93           H  
ATOM   1678  HA  SER A 112       0.827  11.327   6.772  1.00  1.93           H  
ATOM   1679 1HB  SER A 112       2.408  13.042   6.228  1.00  1.93           H  
ATOM   1680 2HB  SER A 112       3.139  11.495   5.849  1.00  1.93           H  
ATOM   1681  HG  SER A 112       2.252  11.908   3.640  1.00  1.93           H  
ATOM   1682  N   GLY A 113      -0.859  11.922   4.202  1.00  1.84           N  
ATOM   1683  CA  GLY A 113      -1.890  12.721   3.561  1.00  1.84           C  
ATOM   1684  C   GLY A 113      -1.385  13.516   2.348  1.00  1.84           C  
ATOM   1685  O   GLY A 113      -2.079  14.413   1.866  1.00  1.84           O  
ATOM   1686  H   GLY A 113      -0.737  10.961   3.883  1.00  1.84           H  
ATOM   1687 1HA  GLY A 113      -2.697  12.059   3.241  1.00  1.84           H  
ATOM   1688 2HA  GLY A 113      -2.319  13.406   4.289  1.00  1.84           H  
ATOM   1689  N   LYS A 114      -0.173  13.230   1.854  1.00  1.68           N  
ATOM   1690  CA  LYS A 114       0.307  13.977   0.695  1.00  1.68           C  
ATOM   1691  C   LYS A 114      -0.193  13.339  -0.575  1.00  1.68           C  
ATOM   1692  O   LYS A 114      -0.148  12.119  -0.737  1.00  1.68           O  
ATOM   1693  CB  LYS A 114       1.834  14.110   0.648  1.00  1.68           C  
ATOM   1694  CG  LYS A 114       2.340  14.908  -0.581  1.00  1.68           C  
ATOM   1695  CD  LYS A 114       3.851  15.129  -0.585  1.00  1.68           C  
ATOM   1696  CE  LYS A 114       4.260  16.256   0.361  1.00  1.68           C  
ATOM   1697  NZ  LYS A 114       5.697  16.640   0.183  1.00  1.68           N  
ATOM   1698  H   LYS A 114       0.410  12.481   2.249  1.00  1.68           H  
ATOM   1699  HA  LYS A 114      -0.105  14.985   0.738  1.00  1.68           H  
ATOM   1700 1HB  LYS A 114       2.190  14.596   1.556  1.00  1.68           H  
ATOM   1701 2HB  LYS A 114       2.284  13.118   0.611  1.00  1.68           H  
ATOM   1702 1HG  LYS A 114       2.090  14.357  -1.493  1.00  1.68           H  
ATOM   1703 2HG  LYS A 114       1.842  15.875  -0.624  1.00  1.68           H  
ATOM   1704 1HD  LYS A 114       4.341  14.212  -0.268  1.00  1.68           H  
ATOM   1705 2HD  LYS A 114       4.188  15.370  -1.596  1.00  1.68           H  
ATOM   1706 1HE  LYS A 114       3.638  17.127   0.162  1.00  1.68           H  
ATOM   1707 2HE  LYS A 114       4.104  15.934   1.389  1.00  1.68           H  
ATOM   1708 1HZ  LYS A 114       5.933  17.390   0.811  1.00  1.68           H  
ATOM   1709 2HZ  LYS A 114       6.290  15.850   0.363  1.00  1.68           H  
ATOM   1710 3HZ  LYS A 114       5.835  16.957  -0.797  1.00  1.68           H  
ATOM   1711  N   VAL A 115      -0.740  14.155  -1.461  1.00  1.52           N  
ATOM   1712  CA  VAL A 115      -1.245  13.628  -2.709  1.00  1.52           C  
ATOM   1713  C   VAL A 115      -0.162  13.523  -3.754  1.00  1.52           C  
ATOM   1714  O   VAL A 115       0.598  14.470  -3.980  1.00  1.52           O  
ATOM   1715  CB  VAL A 115      -2.414  14.460  -3.232  1.00  1.52           C  
ATOM   1716  CG1 VAL A 115      -2.885  13.939  -4.621  1.00  1.52           C  
ATOM   1717  CG2 VAL A 115      -3.525  14.351  -2.255  1.00  1.52           C  
ATOM   1718  H   VAL A 115      -0.789  15.148  -1.278  1.00  1.52           H  
ATOM   1719  HA  VAL A 115      -1.629  12.641  -2.511  1.00  1.52           H  
ATOM   1720  HB  VAL A 115      -2.105  15.503  -3.345  1.00  1.52           H  
ATOM   1721 1HG1 VAL A 115      -3.721  14.545  -4.966  1.00  1.52           H  
ATOM   1722 2HG1 VAL A 115      -2.078  14.007  -5.341  1.00  1.52           H  
ATOM   1723 3HG1 VAL A 115      -3.193  12.902  -4.534  1.00  1.52           H  
ATOM   1724 1HG2 VAL A 115      -4.354  14.928  -2.601  1.00  1.52           H  
ATOM   1725 2HG2 VAL A 115      -3.805  13.311  -2.182  1.00  1.52           H  
ATOM   1726 3HG2 VAL A 115      -3.204  14.718  -1.279  1.00  1.52           H  
ATOM   1727  N   TRP A 116      -0.088  12.355  -4.361  1.00  1.39           N  
ATOM   1728  CA  TRP A 116       0.885  12.074  -5.393  1.00  1.39           C  
ATOM   1729  C   TRP A 116       0.185  11.757  -6.694  1.00  1.39           C  
ATOM   1730  O   TRP A 116      -0.930  11.230  -6.692  1.00  1.39           O  
ATOM   1731  CB  TRP A 116       1.763  10.887  -5.006  1.00  1.39           C  
ATOM   1732  CG  TRP A 116       2.610  11.128  -3.810  1.00  1.39           C  
ATOM   1733  CD1 TRP A 116       2.302  10.872  -2.519  1.00  1.39           C  
ATOM   1734  CD2 TRP A 116       3.919  11.712  -3.798  1.00  1.39           C  
ATOM   1735  NE1 TRP A 116       3.352  11.235  -1.708  1.00  1.39           N  
ATOM   1736  CE2 TRP A 116       4.339  11.753  -2.474  1.00  1.39           C  
ATOM   1737  CE3 TRP A 116       4.745  12.194  -4.780  1.00  1.39           C  
ATOM   1738  CZ2 TRP A 116       5.568  12.259  -2.116  1.00  1.39           C  
ATOM   1739  CZ3 TRP A 116       5.966  12.711  -4.434  1.00  1.39           C  
ATOM   1740  CH2 TRP A 116       6.374  12.744  -3.133  1.00  1.39           C  
ATOM   1741  H   TRP A 116      -0.749  11.632  -4.080  1.00  1.39           H  
ATOM   1742  HA  TRP A 116       1.511  12.951  -5.545  1.00  1.39           H  
ATOM   1743 1HB  TRP A 116       1.126  10.030  -4.805  1.00  1.39           H  
ATOM   1744 2HB  TRP A 116       2.408  10.625  -5.846  1.00  1.39           H  
ATOM   1745  HD1 TRP A 116       1.363  10.432  -2.174  1.00  1.39           H  
ATOM   1746  HE1 TRP A 116       3.379  11.131  -0.671  1.00  1.39           H  
ATOM   1747  HE3 TRP A 116       4.423  12.173  -5.809  1.00  1.39           H  
ATOM   1748  HZ2 TRP A 116       5.901  12.292  -1.077  1.00  1.39           H  
ATOM   1749  HZ3 TRP A 116       6.599  13.099  -5.229  1.00  1.39           H  
ATOM   1750  HH2 TRP A 116       7.352  13.161  -2.893  1.00  1.39           H  
ATOM   1751  N   LEU A 117       0.845  12.093  -7.799  1.00  1.32           N  
ATOM   1752  CA  LEU A 117       0.380  11.755  -9.140  1.00  1.32           C  
ATOM   1753  C   LEU A 117       1.396  10.871  -9.855  1.00  1.32           C  
ATOM   1754  O   LEU A 117       2.577  11.217  -9.974  1.00  1.32           O  
ATOM   1755  CB  LEU A 117       0.123  13.019  -9.962  1.00  1.32           C  
ATOM   1756  CG  LEU A 117      -0.225  12.813 -11.457  1.00  1.32           C  
ATOM   1757  CD1 LEU A 117      -1.552  12.098 -11.616  1.00  1.32           C  
ATOM   1758  CD2 LEU A 117      -0.270  14.134 -12.105  1.00  1.32           C  
ATOM   1759  H   LEU A 117       1.738  12.576  -7.710  1.00  1.32           H  
ATOM   1760  HA  LEU A 117      -0.553  11.205  -9.056  1.00  1.32           H  
ATOM   1761 1HB  LEU A 117      -0.697  13.554  -9.507  1.00  1.32           H  
ATOM   1762 2HB  LEU A 117       0.992  13.646  -9.908  1.00  1.32           H  
ATOM   1763  HG  LEU A 117       0.545  12.202 -11.934  1.00  1.32           H  
ATOM   1764 1HD1 LEU A 117      -1.761  11.974 -12.669  1.00  1.32           H  
ATOM   1765 2HD1 LEU A 117      -1.493  11.145 -11.157  1.00  1.32           H  
ATOM   1766 3HD1 LEU A 117      -2.345  12.677 -11.152  1.00  1.32           H  
ATOM   1767 1HD2 LEU A 117      -0.507  14.009 -13.158  1.00  1.32           H  
ATOM   1768 2HD2 LEU A 117      -1.041  14.724 -11.620  1.00  1.32           H  
ATOM   1769 3HD2 LEU A 117       0.696  14.637 -12.004  1.00  1.32           H  
ATOM   1770  N   THR A 118       0.935   9.714 -10.312  1.00  1.31           N  
ATOM   1771  CA  THR A 118       1.795   8.763 -10.994  1.00  1.31           C  
ATOM   1772  C   THR A 118       1.302   8.386 -12.368  1.00  1.31           C  
ATOM   1773  O   THR A 118       0.130   8.063 -12.562  1.00  1.31           O  
ATOM   1774  CB  THR A 118       1.979   7.498 -10.163  1.00  1.31           C  
ATOM   1775  OG1 THR A 118       2.608   7.845  -8.929  1.00  1.31           O  
ATOM   1776  CG2 THR A 118       2.827   6.491 -10.891  1.00  1.31           C  
ATOM   1777  H   THR A 118      -0.048   9.494 -10.178  1.00  1.31           H  
ATOM   1778  HA  THR A 118       2.763   9.224 -11.106  1.00  1.31           H  
ATOM   1779  HB  THR A 118       1.004   7.068  -9.961  1.00  1.31           H  
ATOM   1780  HG1 THR A 118       3.493   8.125  -9.121  1.00  1.31           H  
ATOM   1781 1HG2 THR A 118       2.939   5.613 -10.273  1.00  1.31           H  
ATOM   1782 2HG2 THR A 118       2.355   6.210 -11.826  1.00  1.31           H  
ATOM   1783 3HG2 THR A 118       3.807   6.929 -11.091  1.00  1.31           H  
ATOM   1784  N   VAL A 119       2.199   8.414 -13.339  1.00  1.33           N  
ATOM   1785  CA  VAL A 119       1.779   8.077 -14.685  1.00  1.33           C  
ATOM   1786  C   VAL A 119       2.625   7.020 -15.357  1.00  1.33           C  
ATOM   1787  O   VAL A 119       3.817   6.859 -15.069  1.00  1.33           O  
ATOM   1788  CB  VAL A 119       1.822   9.327 -15.564  1.00  1.33           C  
ATOM   1789  CG1 VAL A 119       0.879  10.399 -15.006  1.00  1.33           C  
ATOM   1790  CG2 VAL A 119       3.259   9.812 -15.632  1.00  1.33           C  
ATOM   1791  H   VAL A 119       3.159   8.694 -13.127  1.00  1.33           H  
ATOM   1792  HA  VAL A 119       0.756   7.706 -14.651  1.00  1.33           H  
ATOM   1793  HB  VAL A 119       1.468   9.068 -16.564  1.00  1.33           H  
ATOM   1794 1HG1 VAL A 119       0.887  11.264 -15.646  1.00  1.33           H  
ATOM   1795 2HG1 VAL A 119      -0.108   9.998 -14.971  1.00  1.33           H  
ATOM   1796 3HG1 VAL A 119       1.188  10.691 -14.006  1.00  1.33           H  
ATOM   1797 1HG2 VAL A 119       3.328  10.683 -16.264  1.00  1.33           H  
ATOM   1798 2HG2 VAL A 119       3.598  10.065 -14.624  1.00  1.33           H  
ATOM   1799 3HG2 VAL A 119       3.882   9.019 -16.045  1.00  1.33           H  
ATOM   1800  N   ASN A 120       1.998   6.344 -16.312  1.00  1.38           N  
ATOM   1801  CA  ASN A 120       2.665   5.364 -17.157  1.00  1.38           C  
ATOM   1802  C   ASN A 120       3.387   6.084 -18.261  1.00  1.38           C  
ATOM   1803  O   ASN A 120       2.752   6.714 -19.096  1.00  1.38           O  
ATOM   1804  CB  ASN A 120       1.661   4.351 -17.691  1.00  1.38           C  
ATOM   1805  CG  ASN A 120       2.252   3.245 -18.565  1.00  1.38           C  
ATOM   1806  OD1 ASN A 120       3.144   3.467 -19.382  1.00  1.38           O  
ATOM   1807  ND2 ASN A 120       1.748   2.047 -18.376  1.00  1.38           N  
ATOM   1808  H   ASN A 120       1.000   6.524 -16.454  1.00  1.38           H  
ATOM   1809  HA  ASN A 120       3.423   4.845 -16.583  1.00  1.38           H  
ATOM   1810 1HB  ASN A 120       1.167   3.881 -16.842  1.00  1.38           H  
ATOM   1811 2HB  ASN A 120       0.893   4.870 -18.254  1.00  1.38           H  
ATOM   1812 1HD2 ASN A 120       2.084   1.261 -18.895  1.00  1.38           H  
ATOM   1813 2HD2 ASN A 120       1.029   1.914 -17.697  1.00  1.38           H  
ATOM   1814  N   ASP A 121       4.716   6.067 -18.213  1.00  1.44           N  
ATOM   1815  CA  ASP A 121       5.527   6.775 -19.189  1.00  1.44           C  
ATOM   1816  C   ASP A 121       5.729   5.881 -20.413  1.00  1.44           C  
ATOM   1817  O   ASP A 121       6.479   4.900 -20.332  1.00  1.44           O  
ATOM   1818  CB  ASP A 121       6.854   7.198 -18.579  1.00  1.44           C  
ATOM   1819  CG  ASP A 121       7.790   7.999 -19.528  1.00  1.44           C  
ATOM   1820  OD1 ASP A 121       7.668   7.915 -20.745  1.00  1.44           O  
ATOM   1821  OD2 ASP A 121       8.633   8.694 -19.007  1.00  1.44           O  
ATOM   1822  H   ASP A 121       5.182   5.517 -17.486  1.00  1.44           H  
ATOM   1823  HA  ASP A 121       5.022   7.697 -19.434  1.00  1.44           H  
ATOM   1824 1HB  ASP A 121       6.636   7.821 -17.725  1.00  1.44           H  
ATOM   1825 2HB  ASP A 121       7.379   6.316 -18.208  1.00  1.44           H  
ATOM   1826  N   PRO A 122       5.126   6.205 -21.573  1.00  1.51           N  
ATOM   1827  CA  PRO A 122       5.138   5.411 -22.778  1.00  1.51           C  
ATOM   1828  C   PRO A 122       6.565   5.130 -23.255  1.00  1.51           C  
ATOM   1829  O   PRO A 122       6.796   4.167 -23.986  1.00  1.51           O  
ATOM   1830  CB  PRO A 122       4.410   6.319 -23.766  1.00  1.51           C  
ATOM   1831  CG  PRO A 122       3.591   7.219 -22.924  1.00  1.51           C  
ATOM   1832  CD  PRO A 122       4.375   7.466 -21.718  1.00  1.51           C  
ATOM   1833  HA  PRO A 122       4.575   4.489 -22.605  1.00  1.51           H  
ATOM   1834 1HB  PRO A 122       5.106   6.838 -24.376  1.00  1.51           H  
ATOM   1835 2HB  PRO A 122       3.791   5.711 -24.446  1.00  1.51           H  
ATOM   1836 1HG  PRO A 122       3.406   8.136 -23.426  1.00  1.51           H  
ATOM   1837 2HG  PRO A 122       2.636   6.788 -22.702  1.00  1.51           H  
ATOM   1838 1HD  PRO A 122       5.055   8.314 -21.820  1.00  1.51           H  
ATOM   1839 2HD  PRO A 122       3.633   7.629 -20.974  1.00  1.51           H  
ATOM   1840  N   ALA A 123       7.541   5.965 -22.865  1.00  1.58           N  
ATOM   1841  CA  ALA A 123       8.913   5.719 -23.289  1.00  1.58           C  
ATOM   1842  C   ALA A 123       9.425   4.416 -22.693  1.00  1.58           C  
ATOM   1843  O   ALA A 123      10.189   3.679 -23.321  1.00  1.58           O  
ATOM   1844  CB  ALA A 123       9.811   6.857 -22.873  1.00  1.58           C  
ATOM   1845  H   ALA A 123       7.368   6.755 -22.228  1.00  1.58           H  
ATOM   1846  HA  ALA A 123       8.923   5.629 -24.375  1.00  1.58           H  
ATOM   1847 1HB  ALA A 123      10.826   6.664 -23.211  1.00  1.58           H  
ATOM   1848 2HB  ALA A 123       9.451   7.783 -23.308  1.00  1.58           H  
ATOM   1849 3HB  ALA A 123       9.800   6.944 -21.786  1.00  1.58           H  
ATOM   1850  N   TRP A 124       9.029   4.157 -21.448  1.00  1.65           N  
ATOM   1851  CA  TRP A 124       9.484   2.981 -20.735  1.00  1.65           C  
ATOM   1852  C   TRP A 124       8.647   1.825 -21.178  1.00  1.65           C  
ATOM   1853  O   TRP A 124       9.110   0.691 -21.252  1.00  1.65           O  
ATOM   1854  CB  TRP A 124       9.337   3.177 -19.248  1.00  1.65           C  
ATOM   1855  CG  TRP A 124      10.306   4.136 -18.668  1.00  1.65           C  
ATOM   1856  CD1 TRP A 124      10.292   5.479 -18.818  1.00  1.65           C  
ATOM   1857  CD2 TRP A 124      11.413   3.841 -17.789  1.00  1.65           C  
ATOM   1858  NE1 TRP A 124      11.317   6.047 -18.112  1.00  1.65           N  
ATOM   1859  CE2 TRP A 124      12.013   5.058 -17.471  1.00  1.65           C  
ATOM   1860  CE3 TRP A 124      11.929   2.661 -17.248  1.00  1.65           C  
ATOM   1861  CZ2 TRP A 124      13.115   5.138 -16.633  1.00  1.65           C  
ATOM   1862  CZ3 TRP A 124      13.028   2.737 -16.407  1.00  1.65           C  
ATOM   1863  CH2 TRP A 124      13.609   3.942 -16.107  1.00  1.65           C  
ATOM   1864  H   TRP A 124       8.353   4.774 -20.997  1.00  1.65           H  
ATOM   1865  HA  TRP A 124      10.529   2.789 -20.978  1.00  1.65           H  
ATOM   1866 1HB  TRP A 124       8.325   3.535 -19.030  1.00  1.65           H  
ATOM   1867 2HB  TRP A 124       9.465   2.213 -18.754  1.00  1.65           H  
ATOM   1868  HD1 TRP A 124       9.573   6.020 -19.416  1.00  1.65           H  
ATOM   1869  HE1 TRP A 124      11.508   7.042 -18.074  1.00  1.65           H  
ATOM   1870  HE3 TRP A 124      11.473   1.697 -17.477  1.00  1.65           H  
ATOM   1871  HZ2 TRP A 124      13.586   6.089 -16.381  1.00  1.65           H  
ATOM   1872  HZ3 TRP A 124      13.415   1.807 -15.988  1.00  1.65           H  
ATOM   1873  HH2 TRP A 124      14.471   3.963 -15.440  1.00  1.65           H  
ATOM   1874  N   LEU A 125       7.397   2.118 -21.509  1.00  1.70           N  
ATOM   1875  CA  LEU A 125       6.502   1.071 -21.954  1.00  1.70           C  
ATOM   1876  C   LEU A 125       7.080   0.500 -23.248  1.00  1.70           C  
ATOM   1877  O   LEU A 125       7.139  -0.716 -23.457  1.00  1.70           O  
ATOM   1878  CB  LEU A 125       5.104   1.628 -22.176  1.00  1.70           C  
ATOM   1879  CG  LEU A 125       4.087   0.634 -22.513  1.00  1.70           C  
ATOM   1880  CD1 LEU A 125       4.017  -0.342 -21.370  1.00  1.70           C  
ATOM   1881  CD2 LEU A 125       2.741   1.324 -22.741  1.00  1.70           C  
ATOM   1882  H   LEU A 125       7.064   3.081 -21.400  1.00  1.70           H  
ATOM   1883  HA  LEU A 125       6.461   0.288 -21.207  1.00  1.70           H  
ATOM   1884 1HB  LEU A 125       4.788   2.176 -21.283  1.00  1.70           H  
ATOM   1885 2HB  LEU A 125       5.151   2.317 -23.009  1.00  1.70           H  
ATOM   1886  HG  LEU A 125       4.386   0.096 -23.402  1.00  1.70           H  
ATOM   1887 1HD1 LEU A 125       3.294  -1.103 -21.601  1.00  1.70           H  
ATOM   1888 2HD1 LEU A 125       4.986  -0.811 -21.222  1.00  1.70           H  
ATOM   1889 3HD1 LEU A 125       3.726   0.176 -20.459  1.00  1.70           H  
ATOM   1890 1HD2 LEU A 125       1.982   0.579 -22.978  1.00  1.70           H  
ATOM   1891 2HD2 LEU A 125       2.449   1.864 -21.837  1.00  1.70           H  
ATOM   1892 3HD2 LEU A 125       2.833   2.029 -23.568  1.00  1.70           H  
ATOM   1893  N   ALA A 126       7.550   1.396 -24.111  1.00  1.71           N  
ATOM   1894  CA  ALA A 126       8.158   1.001 -25.359  1.00  1.71           C  
ATOM   1895  C   ALA A 126       9.366   0.107 -25.139  1.00  1.71           C  
ATOM   1896  O   ALA A 126       9.571  -0.879 -25.860  1.00  1.71           O  
ATOM   1897  CB  ALA A 126       8.581   2.242 -26.112  1.00  1.71           C  
ATOM   1898  H   ALA A 126       7.452   2.390 -23.909  1.00  1.71           H  
ATOM   1899  HA  ALA A 126       7.422   0.435 -25.914  1.00  1.71           H  
ATOM   1900 1HB  ALA A 126       9.017   1.967 -27.070  1.00  1.71           H  
ATOM   1901 2HB  ALA A 126       7.715   2.866 -26.266  1.00  1.71           H  
ATOM   1902 3HB  ALA A 126       9.313   2.789 -25.527  1.00  1.71           H  
ATOM   1903  N   GLN A 127      10.163   0.428 -24.116  1.00  1.70           N  
ATOM   1904  CA  GLN A 127      11.324  -0.387 -23.796  1.00  1.70           C  
ATOM   1905  C   GLN A 127      10.901  -1.758 -23.257  1.00  1.70           C  
ATOM   1906  O   GLN A 127      11.418  -2.790 -23.689  1.00  1.70           O  
ATOM   1907  CB  GLN A 127      12.185   0.336 -22.755  1.00  1.70           C  
ATOM   1908  CG  GLN A 127      12.850   1.590 -23.273  1.00  1.70           C  
ATOM   1909  CD  GLN A 127      13.546   2.387 -22.178  1.00  1.70           C  
ATOM   1910  OE1 GLN A 127      13.363   2.151 -20.979  1.00  1.70           O  
ATOM   1911  NE2 GLN A 127      14.353   3.357 -22.592  1.00  1.70           N  
ATOM   1912  H   GLN A 127       9.980   1.279 -23.580  1.00  1.70           H  
ATOM   1913  HA  GLN A 127      11.906  -0.535 -24.704  1.00  1.70           H  
ATOM   1914 1HB  GLN A 127      11.571   0.609 -21.902  1.00  1.70           H  
ATOM   1915 2HB  GLN A 127      12.960  -0.338 -22.395  1.00  1.70           H  
ATOM   1916 1HG  GLN A 127      13.595   1.305 -24.012  1.00  1.70           H  
ATOM   1917 2HG  GLN A 127      12.099   2.217 -23.734  1.00  1.70           H  
ATOM   1918 1HE2 GLN A 127      14.837   3.924 -21.927  1.00  1.70           H  
ATOM   1919 2HE2 GLN A 127      14.472   3.521 -23.572  1.00  1.70           H  
ATOM   1920  N   ARG A 128       9.884  -1.771 -22.387  1.00  1.65           N  
ATOM   1921  CA  ARG A 128       9.392  -2.996 -21.748  1.00  1.65           C  
ATOM   1922  C   ARG A 128       8.878  -4.014 -22.748  1.00  1.65           C  
ATOM   1923  O   ARG A 128       9.081  -5.217 -22.577  1.00  1.65           O  
ATOM   1924  CB  ARG A 128       8.269  -2.681 -20.762  1.00  1.65           C  
ATOM   1925  CG  ARG A 128       8.686  -1.998 -19.449  1.00  1.65           C  
ATOM   1926  CD  ARG A 128       7.495  -1.507 -18.677  1.00  1.65           C  
ATOM   1927  NE  ARG A 128       6.621  -2.586 -18.238  1.00  1.65           N  
ATOM   1928  CZ  ARG A 128       5.348  -2.414 -17.813  1.00  1.65           C  
ATOM   1929  NH1 ARG A 128       4.820  -1.210 -17.775  1.00  1.65           N  
ATOM   1930  NH2 ARG A 128       4.628  -3.455 -17.432  1.00  1.65           N  
ATOM   1931  H   ARG A 128       9.476  -0.882 -22.107  1.00  1.65           H  
ATOM   1932  HA  ARG A 128      10.218  -3.443 -21.197  1.00  1.65           H  
ATOM   1933 1HB  ARG A 128       7.545  -2.032 -21.247  1.00  1.65           H  
ATOM   1934 2HB  ARG A 128       7.749  -3.603 -20.506  1.00  1.65           H  
ATOM   1935 1HG  ARG A 128       9.220  -2.712 -18.825  1.00  1.65           H  
ATOM   1936 2HG  ARG A 128       9.336  -1.154 -19.655  1.00  1.65           H  
ATOM   1937 1HD  ARG A 128       7.835  -0.979 -17.799  1.00  1.65           H  
ATOM   1938 2HD  ARG A 128       6.919  -0.832 -19.289  1.00  1.65           H  
ATOM   1939  HE  ARG A 128       6.988  -3.528 -18.253  1.00  1.65           H  
ATOM   1940 1HH1 ARG A 128       5.360  -0.413 -18.072  1.00  1.65           H  
ATOM   1941 2HH1 ARG A 128       3.866  -1.088 -17.450  1.00  1.65           H  
ATOM   1942 1HH2 ARG A 128       5.021  -4.382 -17.465  1.00  1.65           H  
ATOM   1943 2HH2 ARG A 128       3.667  -3.323 -17.121  1.00  1.65           H  
ATOM   1944  N   HIS A 129       8.240  -3.533 -23.805  1.00  1.61           N  
ATOM   1945  CA  HIS A 129       7.701  -4.412 -24.828  1.00  1.61           C  
ATOM   1946  C   HIS A 129       8.567  -4.493 -26.080  1.00  1.61           C  
ATOM   1947  O   HIS A 129       8.134  -5.041 -27.093  1.00  1.61           O  
ATOM   1948  CB  HIS A 129       6.284  -3.970 -25.182  1.00  1.61           C  
ATOM   1949  CG  HIS A 129       5.327  -4.178 -24.049  1.00  1.61           C  
ATOM   1950  ND1 HIS A 129       4.810  -5.425 -23.720  1.00  1.61           N  
ATOM   1951  CD2 HIS A 129       4.823  -3.318 -23.155  1.00  1.61           C  
ATOM   1952  CE1 HIS A 129       4.023  -5.299 -22.665  1.00  1.61           C  
ATOM   1953  NE2 HIS A 129       4.006  -4.038 -22.308  1.00  1.61           N  
ATOM   1954  H   HIS A 129       8.086  -2.523 -23.871  1.00  1.61           H  
ATOM   1955  HA  HIS A 129       7.633  -5.421 -24.425  1.00  1.61           H  
ATOM   1956 1HB  HIS A 129       6.289  -2.905 -25.441  1.00  1.61           H  
ATOM   1957 2HB  HIS A 129       5.926  -4.522 -26.049  1.00  1.61           H  
ATOM   1958  HD2 HIS A 129       5.032  -2.261 -23.125  1.00  1.61           H  
ATOM   1959  HE1 HIS A 129       3.469  -6.101 -22.175  1.00  1.61           H  
ATOM   1960  HE2 HIS A 129       3.452  -3.670 -21.513  1.00  1.61           H  
ATOM   1961  N   SER A 130       9.788  -3.959 -26.016  1.00  1.59           N  
ATOM   1962  CA  SER A 130      10.714  -3.976 -27.143  1.00  1.59           C  
ATOM   1963  C   SER A 130      10.114  -3.489 -28.469  1.00  1.59           C  
ATOM   1964  O   SER A 130      10.270  -4.153 -29.497  1.00  1.59           O  
ATOM   1965  CB  SER A 130      11.288  -5.367 -27.329  1.00  1.59           C  
ATOM   1966  OG  SER A 130      11.996  -5.777 -26.190  1.00  1.59           O  
ATOM   1967  H   SER A 130      10.119  -3.538 -25.148  1.00  1.59           H  
ATOM   1968  HA  SER A 130      11.538  -3.306 -26.889  1.00  1.59           H  
ATOM   1969 1HB  SER A 130      10.489  -6.075 -27.541  1.00  1.59           H  
ATOM   1970 2HB  SER A 130      11.955  -5.362 -28.188  1.00  1.59           H  
ATOM   1971  HG  SER A 130      12.511  -5.013 -25.909  1.00  1.59           H  
ATOM   1972  N   LEU A 131       9.446  -2.327 -28.470  1.00  1.61           N  
ATOM   1973  CA  LEU A 131       8.850  -1.815 -29.715  1.00  1.61           C  
ATOM   1974  C   LEU A 131       9.911  -1.455 -30.766  1.00  1.61           C  
ATOM   1975  O   LEU A 131       9.671  -1.537 -31.972  1.00  1.61           O  
ATOM   1976  CB  LEU A 131       7.997  -0.565 -29.454  1.00  1.61           C  
ATOM   1977  CG  LEU A 131       6.705  -0.761 -28.644  1.00  1.61           C  
ATOM   1978  CD1 LEU A 131       6.101   0.573 -28.385  1.00  1.61           C  
ATOM   1979  CD2 LEU A 131       5.720  -1.619 -29.413  1.00  1.61           C  
ATOM   1980  H   LEU A 131       9.350  -1.809 -27.593  1.00  1.61           H  
ATOM   1981  HA  LEU A 131       8.208  -2.592 -30.128  1.00  1.61           H  
ATOM   1982 1HB  LEU A 131       8.611   0.158 -28.918  1.00  1.61           H  
ATOM   1983 2HB  LEU A 131       7.724  -0.126 -30.419  1.00  1.61           H  
ATOM   1984  HG  LEU A 131       6.950  -1.237 -27.691  1.00  1.61           H  
ATOM   1985 1HD1 LEU A 131       5.210   0.451 -27.802  1.00  1.61           H  
ATOM   1986 2HD1 LEU A 131       6.779   1.189 -27.866  1.00  1.61           H  
ATOM   1987 3HD1 LEU A 131       5.862   1.046 -29.331  1.00  1.61           H  
ATOM   1988 1HD2 LEU A 131       4.804  -1.758 -28.833  1.00  1.61           H  
ATOM   1989 2HD2 LEU A 131       5.477  -1.136 -30.362  1.00  1.61           H  
ATOM   1990 3HD2 LEU A 131       6.175  -2.564 -29.607  1.00  1.61           H  
ATOM   1991  N   GLY A 132      11.093  -1.056 -30.310  1.00  1.65           N  
ATOM   1992  CA  GLY A 132      12.143  -0.598 -31.209  1.00  1.65           C  
ATOM   1993  C   GLY A 132      11.704   0.677 -31.919  1.00  1.65           C  
ATOM   1994  O   GLY A 132      11.292   1.632 -31.264  1.00  1.65           O  
ATOM   1995  H   GLY A 132      11.249  -1.044 -29.315  1.00  1.65           H  
ATOM   1996 1HA  GLY A 132      13.056  -0.412 -30.643  1.00  1.65           H  
ATOM   1997 2HA  GLY A 132      12.364  -1.375 -31.939  1.00  1.65           H  
ATOM   1998  N   LEU A 133      11.801   0.708 -33.246  1.00  1.70           N  
ATOM   1999  CA  LEU A 133      11.417   1.911 -33.983  1.00  1.70           C  
ATOM   2000  C   LEU A 133      10.003   1.868 -34.566  1.00  1.70           C  
ATOM   2001  O   LEU A 133       9.356   2.910 -34.732  1.00  1.70           O  
ATOM   2002  CB  LEU A 133      12.433   2.172 -35.090  1.00  1.70           C  
ATOM   2003  CG  LEU A 133      13.854   2.417 -34.588  1.00  1.70           C  
ATOM   2004  CD1 LEU A 133      14.783   2.605 -35.772  1.00  1.70           C  
ATOM   2005  CD2 LEU A 133      13.849   3.639 -33.673  1.00  1.70           C  
ATOM   2006  H   LEU A 133      12.142  -0.103 -33.737  1.00  1.70           H  
ATOM   2007  HA  LEU A 133      11.459   2.751 -33.292  1.00  1.70           H  
ATOM   2008 1HB  LEU A 133      12.451   1.315 -35.761  1.00  1.70           H  
ATOM   2009 2HB  LEU A 133      12.118   3.049 -35.655  1.00  1.70           H  
ATOM   2010  HG  LEU A 133      14.199   1.550 -34.026  1.00  1.70           H  
ATOM   2011 1HD1 LEU A 133      15.800   2.772 -35.415  1.00  1.70           H  
ATOM   2012 2HD1 LEU A 133      14.762   1.712 -36.397  1.00  1.70           H  
ATOM   2013 3HD1 LEU A 133      14.459   3.465 -36.356  1.00  1.70           H  
ATOM   2014 1HD2 LEU A 133      14.858   3.820 -33.302  1.00  1.70           H  
ATOM   2015 2HD2 LEU A 133      13.507   4.511 -34.231  1.00  1.70           H  
ATOM   2016 3HD2 LEU A 133      13.177   3.465 -32.828  1.00  1.70           H  
ATOM   2017  N   SER A 134       9.518   0.689 -34.929  1.00  1.75           N  
ATOM   2018  CA  SER A 134       8.184   0.653 -35.507  1.00  1.75           C  
ATOM   2019  C   SER A 134       7.247   1.131 -34.410  1.00  1.75           C  
ATOM   2020  O   SER A 134       7.438   0.760 -33.258  1.00  1.75           O  
ATOM   2021  CB  SER A 134       7.825  -0.744 -35.978  1.00  1.75           C  
ATOM   2022  OG  SER A 134       6.530  -0.783 -36.536  1.00  1.75           O  
ATOM   2023  H   SER A 134      10.044  -0.160 -34.780  1.00  1.75           H  
ATOM   2024  HA  SER A 134       8.129   1.342 -36.349  1.00  1.75           H  
ATOM   2025 1HB  SER A 134       8.551  -1.065 -36.721  1.00  1.75           H  
ATOM   2026 2HB  SER A 134       7.881  -1.442 -35.141  1.00  1.75           H  
ATOM   2027  HG  SER A 134       5.894  -0.971 -35.797  1.00  1.75           H  
ATOM   2028  N   SER A 135       6.273   1.977 -34.753  1.00  1.74           N  
ATOM   2029  CA  SER A 135       5.278   2.523 -33.809  1.00  1.74           C  
ATOM   2030  C   SER A 135       5.833   3.588 -32.847  1.00  1.74           C  
ATOM   2031  O   SER A 135       5.075   4.162 -32.056  1.00  1.74           O  
ATOM   2032  CB  SER A 135       4.632   1.445 -32.969  1.00  1.74           C  
ATOM   2033  OG  SER A 135       5.378   1.155 -31.828  1.00  1.74           O  
ATOM   2034  H   SER A 135       6.204   2.235 -35.726  1.00  1.74           H  
ATOM   2035  HA  SER A 135       4.491   2.988 -34.401  1.00  1.74           H  
ATOM   2036 1HB  SER A 135       3.642   1.776 -32.683  1.00  1.74           H  
ATOM   2037 2HB  SER A 135       4.511   0.546 -33.560  1.00  1.74           H  
ATOM   2038  HG  SER A 135       6.265   0.966 -32.138  1.00  1.74           H  
ATOM   2039  N   ASP A 136       7.120   3.937 -32.957  1.00  1.69           N  
ATOM   2040  CA  ASP A 136       7.717   4.915 -32.048  1.00  1.69           C  
ATOM   2041  C   ASP A 136       6.997   6.256 -32.112  1.00  1.69           C  
ATOM   2042  O   ASP A 136       6.968   6.990 -31.128  1.00  1.69           O  
ATOM   2043  CB  ASP A 136       9.205   5.094 -32.338  1.00  1.69           C  
ATOM   2044  CG  ASP A 136       9.952   5.946 -31.294  1.00  1.69           C  
ATOM   2045  OD1 ASP A 136      10.043   5.541 -30.162  1.00  1.69           O  
ATOM   2046  OD2 ASP A 136      10.430   7.019 -31.643  1.00  1.69           O  
ATOM   2047  H   ASP A 136       7.729   3.476 -33.640  1.00  1.69           H  
ATOM   2048  HA  ASP A 136       7.623   4.526 -31.033  1.00  1.69           H  
ATOM   2049 1HB  ASP A 136       9.672   4.109 -32.366  1.00  1.69           H  
ATOM   2050 2HB  ASP A 136       9.333   5.535 -33.326  1.00  1.69           H  
ATOM   2051  N   VAL A 137       6.419   6.593 -33.259  1.00  1.61           N  
ATOM   2052  CA  VAL A 137       5.687   7.841 -33.372  1.00  1.61           C  
ATOM   2053  C   VAL A 137       4.505   7.855 -32.400  1.00  1.61           C  
ATOM   2054  O   VAL A 137       4.209   8.888 -31.793  1.00  1.61           O  
ATOM   2055  CB  VAL A 137       5.173   8.045 -34.799  1.00  1.61           C  
ATOM   2056  CG1 VAL A 137       4.242   9.247 -34.838  1.00  1.61           C  
ATOM   2057  CG2 VAL A 137       6.356   8.234 -35.731  1.00  1.61           C  
ATOM   2058  H   VAL A 137       6.485   5.968 -34.046  1.00  1.61           H  
ATOM   2059  HA  VAL A 137       6.360   8.662 -33.122  1.00  1.61           H  
ATOM   2060  HB  VAL A 137       4.599   7.171 -35.106  1.00  1.61           H  
ATOM   2061 1HG1 VAL A 137       3.868   9.386 -35.852  1.00  1.61           H  
ATOM   2062 2HG1 VAL A 137       3.402   9.079 -34.161  1.00  1.61           H  
ATOM   2063 3HG1 VAL A 137       4.786  10.138 -34.527  1.00  1.61           H  
ATOM   2064 1HG2 VAL A 137       5.998   8.373 -36.751  1.00  1.61           H  
ATOM   2065 2HG2 VAL A 137       6.923   9.113 -35.421  1.00  1.61           H  
ATOM   2066 3HG2 VAL A 137       6.998   7.353 -35.686  1.00  1.61           H  
ATOM   2067  N   ALA A 138       3.796   6.718 -32.284  1.00  1.52           N  
ATOM   2068  CA  ALA A 138       2.656   6.616 -31.377  1.00  1.52           C  
ATOM   2069  C   ALA A 138       3.133   6.841 -29.956  1.00  1.52           C  
ATOM   2070  O   ALA A 138       2.491   7.542 -29.170  1.00  1.52           O  
ATOM   2071  CB  ALA A 138       1.994   5.257 -31.504  1.00  1.52           C  
ATOM   2072  H   ALA A 138       4.109   5.880 -32.760  1.00  1.52           H  
ATOM   2073  HA  ALA A 138       1.938   7.398 -31.628  1.00  1.52           H  
ATOM   2074 1HB  ALA A 138       1.162   5.186 -30.829  1.00  1.52           H  
ATOM   2075 2HB  ALA A 138       1.645   5.109 -32.525  1.00  1.52           H  
ATOM   2076 3HB  ALA A 138       2.712   4.486 -31.255  1.00  1.52           H  
ATOM   2077  N   ILE A 139       4.321   6.313 -29.658  1.00  1.45           N  
ATOM   2078  CA  ILE A 139       4.883   6.478 -28.329  1.00  1.45           C  
ATOM   2079  C   ILE A 139       5.254   7.926 -28.083  1.00  1.45           C  
ATOM   2080  O   ILE A 139       4.910   8.471 -27.040  1.00  1.45           O  
ATOM   2081  CB  ILE A 139       6.115   5.582 -28.138  1.00  1.45           C  
ATOM   2082  CG1 ILE A 139       5.696   4.143 -28.205  1.00  1.45           C  
ATOM   2083  CG2 ILE A 139       6.797   5.884 -26.828  1.00  1.45           C  
ATOM   2084  CD1 ILE A 139       4.698   3.756 -27.098  1.00  1.45           C  
ATOM   2085  H   ILE A 139       4.802   5.754 -30.365  1.00  1.45           H  
ATOM   2086  HA  ILE A 139       4.133   6.188 -27.597  1.00  1.45           H  
ATOM   2087  HB  ILE A 139       6.819   5.759 -28.944  1.00  1.45           H  
ATOM   2088 1HG1 ILE A 139       5.249   3.965 -29.177  1.00  1.45           H  
ATOM   2089 2HG1 ILE A 139       6.575   3.527 -28.129  1.00  1.45           H  
ATOM   2090 1HG2 ILE A 139       7.670   5.247 -26.716  1.00  1.45           H  
ATOM   2091 2HG2 ILE A 139       7.108   6.925 -26.808  1.00  1.45           H  
ATOM   2092 3HG2 ILE A 139       6.112   5.692 -26.033  1.00  1.45           H  
ATOM   2093 1HD1 ILE A 139       4.428   2.713 -27.189  1.00  1.45           H  
ATOM   2094 2HD1 ILE A 139       5.156   3.922 -26.120  1.00  1.45           H  
ATOM   2095 3HD1 ILE A 139       3.801   4.369 -27.186  1.00  1.45           H  
ATOM   2096  N   LYS A 140       5.903   8.581 -29.041  1.00  1.42           N  
ATOM   2097  CA  LYS A 140       6.257   9.979 -28.839  1.00  1.42           C  
ATOM   2098  C   LYS A 140       5.024  10.854 -28.657  1.00  1.42           C  
ATOM   2099  O   LYS A 140       5.030  11.793 -27.845  1.00  1.42           O  
ATOM   2100  CB  LYS A 140       7.126  10.496 -29.984  1.00  1.42           C  
ATOM   2101  CG  LYS A 140       8.583  10.008 -29.943  1.00  1.42           C  
ATOM   2102  CD  LYS A 140       9.408  10.628 -31.070  1.00  1.42           C  
ATOM   2103  CE  LYS A 140      10.918  10.463 -30.827  1.00  1.42           C  
ATOM   2104  NZ  LYS A 140      11.327   9.052 -30.765  1.00  1.42           N  
ATOM   2105  H   LYS A 140       6.176   8.093 -29.895  1.00  1.42           H  
ATOM   2106  HA  LYS A 140       6.845  10.045 -27.926  1.00  1.42           H  
ATOM   2107 1HB  LYS A 140       6.696  10.164 -30.934  1.00  1.42           H  
ATOM   2108 2HB  LYS A 140       7.126  11.584 -29.984  1.00  1.42           H  
ATOM   2109 1HG  LYS A 140       9.032  10.260 -28.985  1.00  1.42           H  
ATOM   2110 2HG  LYS A 140       8.601   8.916 -30.059  1.00  1.42           H  
ATOM   2111 1HD  LYS A 140       9.151  10.123 -32.006  1.00  1.42           H  
ATOM   2112 2HD  LYS A 140       9.170  11.684 -31.166  1.00  1.42           H  
ATOM   2113 1HE  LYS A 140      11.460  10.949 -31.636  1.00  1.42           H  
ATOM   2114 2HE  LYS A 140      11.180  10.946 -29.886  1.00  1.42           H  
ATOM   2115 1HZ  LYS A 140      12.310   8.970 -30.608  1.00  1.42           H  
ATOM   2116 2HZ  LYS A 140      10.835   8.578 -30.020  1.00  1.42           H  
ATOM   2117 3HZ  LYS A 140      11.094   8.568 -31.641  1.00  1.42           H  
ATOM   2118  N   ALA A 141       3.945  10.546 -29.386  1.00  1.41           N  
ATOM   2119  CA  ALA A 141       2.721  11.312 -29.226  1.00  1.41           C  
ATOM   2120  C   ALA A 141       2.195  11.162 -27.796  1.00  1.41           C  
ATOM   2121  O   ALA A 141       1.840  12.152 -27.134  1.00  1.41           O  
ATOM   2122  CB  ALA A 141       1.682  10.827 -30.226  1.00  1.41           C  
ATOM   2123  H   ALA A 141       3.984   9.789 -30.072  1.00  1.41           H  
ATOM   2124  HA  ALA A 141       2.944  12.362 -29.404  1.00  1.41           H  
ATOM   2125 1HB  ALA A 141       0.769  11.407 -30.115  1.00  1.41           H  
ATOM   2126 2HB  ALA A 141       2.072  10.944 -31.238  1.00  1.41           H  
ATOM   2127 3HB  ALA A 141       1.467   9.774 -30.043  1.00  1.41           H  
ATOM   2128  N   MET A 142       2.205   9.918 -27.300  1.00  1.42           N  
ATOM   2129  CA  MET A 142       1.754   9.618 -25.953  1.00  1.42           C  
ATOM   2130  C   MET A 142       2.643  10.259 -24.887  1.00  1.42           C  
ATOM   2131  O   MET A 142       2.127  10.768 -23.885  1.00  1.42           O  
ATOM   2132  CB  MET A 142       1.652   8.103 -25.742  1.00  1.42           C  
ATOM   2133  CG  MET A 142       0.523   7.383 -26.492  1.00  1.42           C  
ATOM   2134  SD  MET A 142       0.543   5.579 -26.203  1.00  1.42           S  
ATOM   2135  CE  MET A 142      -1.017   5.080 -26.948  1.00  1.42           C  
ATOM   2136  H   MET A 142       2.507   9.143 -27.896  1.00  1.42           H  
ATOM   2137  HA  MET A 142       0.756  10.040 -25.832  1.00  1.42           H  
ATOM   2138 1HB  MET A 142       2.595   7.635 -26.027  1.00  1.42           H  
ATOM   2139 2HB  MET A 142       1.489   7.909 -24.699  1.00  1.42           H  
ATOM   2140 1HG  MET A 142      -0.436   7.776 -26.164  1.00  1.42           H  
ATOM   2141 2HG  MET A 142       0.616   7.565 -27.559  1.00  1.42           H  
ATOM   2142 1HE  MET A 142      -1.148   4.008 -26.846  1.00  1.42           H  
ATOM   2143 2HE  MET A 142      -1.839   5.592 -26.448  1.00  1.42           H  
ATOM   2144 3HE  MET A 142      -1.017   5.339 -27.994  1.00  1.42           H  
ATOM   2145  N   VAL A 143       3.975  10.242 -25.101  1.00  1.44           N  
ATOM   2146  CA  VAL A 143       4.930  10.809 -24.145  1.00  1.44           C  
ATOM   2147  C   VAL A 143       4.763  12.302 -24.020  1.00  1.44           C  
ATOM   2148  O   VAL A 143       4.770  12.844 -22.914  1.00  1.44           O  
ATOM   2149  CB  VAL A 143       6.406  10.563 -24.542  1.00  1.44           C  
ATOM   2150  CG1 VAL A 143       7.307  11.353 -23.615  1.00  1.44           C  
ATOM   2151  CG2 VAL A 143       6.772   9.107 -24.431  1.00  1.44           C  
ATOM   2152  H   VAL A 143       4.328   9.795 -25.945  1.00  1.44           H  
ATOM   2153  HA  VAL A 143       4.753  10.354 -23.173  1.00  1.44           H  
ATOM   2154  HB  VAL A 143       6.561  10.910 -25.564  1.00  1.44           H  
ATOM   2155 1HG1 VAL A 143       8.346  11.195 -23.899  1.00  1.44           H  
ATOM   2156 2HG1 VAL A 143       7.067  12.414 -23.688  1.00  1.44           H  
ATOM   2157 3HG1 VAL A 143       7.156  11.012 -22.587  1.00  1.44           H  
ATOM   2158 1HG2 VAL A 143       7.809   8.972 -24.716  1.00  1.44           H  
ATOM   2159 2HG2 VAL A 143       6.636   8.768 -23.411  1.00  1.44           H  
ATOM   2160 3HG2 VAL A 143       6.162   8.551 -25.079  1.00  1.44           H  
ATOM   2161  N   THR A 144       4.618  12.978 -25.156  1.00  1.44           N  
ATOM   2162  CA  THR A 144       4.476  14.419 -25.162  1.00  1.44           C  
ATOM   2163  C   THR A 144       3.265  14.814 -24.332  1.00  1.44           C  
ATOM   2164  O   THR A 144       3.342  15.688 -23.450  1.00  1.44           O  
ATOM   2165  CB  THR A 144       4.295  14.917 -26.604  1.00  1.44           C  
ATOM   2166  OG1 THR A 144       5.448  14.551 -27.380  1.00  1.44           O  
ATOM   2167  CG2 THR A 144       4.115  16.428 -26.624  1.00  1.44           C  
ATOM   2168  H   THR A 144       4.629  12.481 -26.049  1.00  1.44           H  
ATOM   2169  HA  THR A 144       5.367  14.867 -24.724  1.00  1.44           H  
ATOM   2170  HB  THR A 144       3.415  14.441 -27.043  1.00  1.44           H  
ATOM   2171  HG1 THR A 144       5.445  13.567 -27.502  1.00  1.44           H  
ATOM   2172 1HG2 THR A 144       3.986  16.764 -27.652  1.00  1.44           H  
ATOM   2173 2HG2 THR A 144       3.233  16.694 -26.041  1.00  1.44           H  
ATOM   2174 3HG2 THR A 144       4.992  16.906 -26.193  1.00  1.44           H  
ATOM   2175  N   GLY A 145       2.149  14.124 -24.588  1.00  1.43           N  
ATOM   2176  CA  GLY A 145       0.921  14.346 -23.856  1.00  1.43           C  
ATOM   2177  C   GLY A 145       1.084  14.056 -22.366  1.00  1.43           C  
ATOM   2178  O   GLY A 145       0.864  14.935 -21.532  1.00  1.43           O  
ATOM   2179  H   GLY A 145       2.151  13.421 -25.333  1.00  1.43           H  
ATOM   2180 1HA  GLY A 145       0.582  15.367 -24.000  1.00  1.43           H  
ATOM   2181 2HA  GLY A 145       0.152  13.697 -24.272  1.00  1.43           H  
ATOM   2182  N   THR A 146       1.523  12.837 -22.042  1.00  1.41           N  
ATOM   2183  CA  THR A 146       1.664  12.366 -20.668  1.00  1.41           C  
ATOM   2184  C   THR A 146       2.584  13.258 -19.844  1.00  1.41           C  
ATOM   2185  O   THR A 146       2.253  13.625 -18.710  1.00  1.41           O  
ATOM   2186  CB  THR A 146       2.223  10.926 -20.672  1.00  1.41           C  
ATOM   2187  OG1 THR A 146       1.335  10.089 -21.405  1.00  1.41           O  
ATOM   2188  CG2 THR A 146       2.364  10.383 -19.249  1.00  1.41           C  
ATOM   2189  H   THR A 146       1.739  12.179 -22.787  1.00  1.41           H  
ATOM   2190  HA  THR A 146       0.679  12.365 -20.204  1.00  1.41           H  
ATOM   2191  HB  THR A 146       3.199  10.920 -21.161  1.00  1.41           H  
ATOM   2192  HG1 THR A 146       1.357  10.366 -22.349  1.00  1.41           H  
ATOM   2193 1HG2 THR A 146       2.755   9.367 -19.280  1.00  1.41           H  
ATOM   2194 2HG2 THR A 146       3.048  11.018 -18.689  1.00  1.41           H  
ATOM   2195 3HG2 THR A 146       1.390  10.378 -18.764  1.00  1.41           H  
ATOM   2196  N   GLY A 147       3.738  13.612 -20.406  1.00  1.39           N  
ATOM   2197  CA  GLY A 147       4.711  14.454 -19.734  1.00  1.39           C  
ATOM   2198  C   GLY A 147       4.117  15.812 -19.395  1.00  1.39           C  
ATOM   2199  O   GLY A 147       4.187  16.268 -18.245  1.00  1.39           O  
ATOM   2200  H   GLY A 147       3.961  13.283 -21.343  1.00  1.39           H  
ATOM   2201 1HA  GLY A 147       5.054  13.961 -18.825  1.00  1.39           H  
ATOM   2202 2HA  GLY A 147       5.579  14.582 -20.383  1.00  1.39           H  
ATOM   2203  N   THR A 148       3.519  16.460 -20.398  1.00  1.37           N  
ATOM   2204  CA  THR A 148       2.942  17.779 -20.220  1.00  1.37           C  
ATOM   2205  C   THR A 148       1.861  17.772 -19.148  1.00  1.37           C  
ATOM   2206  O   THR A 148       1.811  18.665 -18.294  1.00  1.37           O  
ATOM   2207  CB  THR A 148       2.329  18.272 -21.530  1.00  1.37           C  
ATOM   2208  OG1 THR A 148       3.346  18.335 -22.540  1.00  1.37           O  
ATOM   2209  CG2 THR A 148       1.738  19.644 -21.302  1.00  1.37           C  
ATOM   2210  H   THR A 148       3.471  16.039 -21.331  1.00  1.37           H  
ATOM   2211  HA  THR A 148       3.729  18.465 -19.910  1.00  1.37           H  
ATOM   2212  HB  THR A 148       1.548  17.584 -21.856  1.00  1.37           H  
ATOM   2213  HG1 THR A 148       3.537  17.411 -22.842  1.00  1.37           H  
ATOM   2214 1HG2 THR A 148       1.307  20.015 -22.215  1.00  1.37           H  
ATOM   2215 2HG2 THR A 148       0.969  19.572 -20.535  1.00  1.37           H  
ATOM   2216 3HG2 THR A 148       2.519  20.326 -20.973  1.00  1.37           H  
ATOM   2217  N   VAL A 149       0.994  16.763 -19.208  1.00  1.34           N  
ATOM   2218  CA  VAL A 149      -0.109  16.611 -18.280  1.00  1.34           C  
ATOM   2219  C   VAL A 149       0.359  16.357 -16.854  1.00  1.34           C  
ATOM   2220  O   VAL A 149      -0.171  16.946 -15.908  1.00  1.34           O  
ATOM   2221  CB  VAL A 149      -1.014  15.462 -18.739  1.00  1.34           C  
ATOM   2222  CG1 VAL A 149      -2.020  15.173 -17.712  1.00  1.34           C  
ATOM   2223  CG2 VAL A 149      -1.730  15.841 -20.006  1.00  1.34           C  
ATOM   2224  H   VAL A 149       1.098  16.069 -19.950  1.00  1.34           H  
ATOM   2225  HA  VAL A 149      -0.688  17.524 -18.290  1.00  1.34           H  
ATOM   2226  HB  VAL A 149      -0.403  14.572 -18.902  1.00  1.34           H  
ATOM   2227 1HG1 VAL A 149      -2.649  14.354 -18.060  1.00  1.34           H  
ATOM   2228 2HG1 VAL A 149      -1.517  14.892 -16.786  1.00  1.34           H  
ATOM   2229 3HG1 VAL A 149      -2.633  16.052 -17.541  1.00  1.34           H  
ATOM   2230 1HG2 VAL A 149      -2.351  15.011 -20.306  1.00  1.34           H  
ATOM   2231 2HG2 VAL A 149      -2.338  16.695 -19.825  1.00  1.34           H  
ATOM   2232 3HG2 VAL A 149      -1.031  16.070 -20.784  1.00  1.34           H  
ATOM   2233  N   THR A 150       1.362  15.496 -16.685  1.00  1.33           N  
ATOM   2234  CA  THR A 150       1.865  15.164 -15.361  1.00  1.33           C  
ATOM   2235  C   THR A 150       2.400  16.418 -14.670  1.00  1.33           C  
ATOM   2236  O   THR A 150       2.099  16.677 -13.499  1.00  1.33           O  
ATOM   2237  CB  THR A 150       2.996  14.133 -15.477  1.00  1.33           C  
ATOM   2238  OG1 THR A 150       2.502  12.983 -16.125  1.00  1.33           O  
ATOM   2239  CG2 THR A 150       3.494  13.732 -14.100  1.00  1.33           C  
ATOM   2240  H   THR A 150       1.771  15.025 -17.494  1.00  1.33           H  
ATOM   2241  HA  THR A 150       1.053  14.753 -14.768  1.00  1.33           H  
ATOM   2242  HB  THR A 150       3.815  14.552 -16.065  1.00  1.33           H  
ATOM   2243  HG1 THR A 150       2.250  13.222 -17.045  1.00  1.33           H  
ATOM   2244 1HG2 THR A 150       4.289  12.992 -14.196  1.00  1.33           H  
ATOM   2245 2HG2 THR A 150       3.876  14.612 -13.600  1.00  1.33           H  
ATOM   2246 3HG2 THR A 150       2.674  13.305 -13.520  1.00  1.33           H  
ATOM   2247  N   LYS A 151       3.195  17.199 -15.411  1.00  1.35           N  
ATOM   2248  CA  LYS A 151       3.777  18.433 -14.897  1.00  1.35           C  
ATOM   2249  C   LYS A 151       2.692  19.441 -14.526  1.00  1.35           C  
ATOM   2250  O   LYS A 151       2.668  19.971 -13.402  1.00  1.35           O  
ATOM   2251  CB  LYS A 151       4.715  19.027 -15.952  1.00  1.35           C  
ATOM   2252  CG  LYS A 151       5.419  20.332 -15.553  1.00  1.35           C  
ATOM   2253  CD  LYS A 151       6.348  20.815 -16.672  1.00  1.35           C  
ATOM   2254  CE  LYS A 151       7.141  22.065 -16.266  1.00  1.35           C  
ATOM   2255  NZ  LYS A 151       6.280  23.295 -16.152  1.00  1.35           N  
ATOM   2256  H   LYS A 151       3.410  16.918 -16.372  1.00  1.35           H  
ATOM   2257  HA  LYS A 151       4.347  18.201 -13.997  1.00  1.35           H  
ATOM   2258 1HB  LYS A 151       5.481  18.293 -16.205  1.00  1.35           H  
ATOM   2259 2HB  LYS A 151       4.147  19.221 -16.865  1.00  1.35           H  
ATOM   2260 1HG  LYS A 151       4.672  21.107 -15.359  1.00  1.35           H  
ATOM   2261 2HG  LYS A 151       6.001  20.186 -14.643  1.00  1.35           H  
ATOM   2262 1HD  LYS A 151       7.047  20.021 -16.931  1.00  1.35           H  
ATOM   2263 2HD  LYS A 151       5.750  21.049 -17.552  1.00  1.35           H  
ATOM   2264 1HE  LYS A 151       7.613  21.882 -15.301  1.00  1.35           H  
ATOM   2265 2HE  LYS A 151       7.915  22.248 -17.009  1.00  1.35           H  
ATOM   2266 1HZ  LYS A 151       6.855  24.071 -15.870  1.00  1.35           H  
ATOM   2267 2HZ  LYS A 151       5.841  23.498 -17.028  1.00  1.35           H  
ATOM   2268 3HZ  LYS A 151       5.550  23.164 -15.429  1.00  1.35           H  
ATOM   2269  N   TYR A 152       1.770  19.670 -15.467  1.00  1.41           N  
ATOM   2270  CA  TYR A 152       0.684  20.613 -15.287  1.00  1.41           C  
ATOM   2271  C   TYR A 152      -0.124  20.277 -14.057  1.00  1.41           C  
ATOM   2272  O   TYR A 152      -0.428  21.151 -13.236  1.00  1.41           O  
ATOM   2273  CB  TYR A 152      -0.224  20.588 -16.501  1.00  1.41           C  
ATOM   2274  CG  TYR A 152      -1.411  21.502 -16.414  1.00  1.41           C  
ATOM   2275  CD1 TYR A 152      -1.267  22.843 -16.702  1.00  1.41           C  
ATOM   2276  CD2 TYR A 152      -2.644  21.000 -16.062  1.00  1.41           C  
ATOM   2277  CE1 TYR A 152      -2.364  23.681 -16.655  1.00  1.41           C  
ATOM   2278  CE2 TYR A 152      -3.743  21.831 -16.021  1.00  1.41           C  
ATOM   2279  CZ  TYR A 152      -3.609  23.165 -16.318  1.00  1.41           C  
ATOM   2280  OH  TYR A 152      -4.707  23.994 -16.287  1.00  1.41           O  
ATOM   2281  H   TYR A 152       1.831  19.187 -16.365  1.00  1.41           H  
ATOM   2282  HA  TYR A 152       1.105  21.609 -15.163  1.00  1.41           H  
ATOM   2283 1HB  TYR A 152       0.349  20.853 -17.388  1.00  1.41           H  
ATOM   2284 2HB  TYR A 152      -0.590  19.572 -16.649  1.00  1.41           H  
ATOM   2285  HD1 TYR A 152      -0.289  23.238 -16.977  1.00  1.41           H  
ATOM   2286  HD2 TYR A 152      -2.757  19.936 -15.834  1.00  1.41           H  
ATOM   2287  HE1 TYR A 152      -2.253  24.739 -16.890  1.00  1.41           H  
ATOM   2288  HE2 TYR A 152      -4.720  21.426 -15.760  1.00  1.41           H  
ATOM   2289  HH  TYR A 152      -5.474  23.496 -15.992  1.00  1.41           H  
ATOM   2290  N   ALA A 153      -0.522  19.012 -13.950  1.00  1.53           N  
ATOM   2291  CA  ALA A 153      -1.321  18.551 -12.837  1.00  1.53           C  
ATOM   2292  C   ALA A 153      -0.598  18.737 -11.513  1.00  1.53           C  
ATOM   2293  O   ALA A 153      -1.217  19.118 -10.520  1.00  1.53           O  
ATOM   2294  CB  ALA A 153      -1.681  17.127 -13.049  1.00  1.53           C  
ATOM   2295  H   ALA A 153      -0.255  18.335 -14.663  1.00  1.53           H  
ATOM   2296  HA  ALA A 153      -2.225  19.128 -12.811  1.00  1.53           H  
ATOM   2297 1HB  ALA A 153      -2.304  16.781 -12.229  1.00  1.53           H  
ATOM   2298 2HB  ALA A 153      -2.216  17.043 -13.991  1.00  1.53           H  
ATOM   2299 3HB  ALA A 153      -0.768  16.562 -13.100  1.00  1.53           H  
ATOM   2300  N   ALA A 154       0.720  18.490 -11.490  1.00  1.72           N  
ATOM   2301  CA  ALA A 154       1.505  18.713 -10.278  1.00  1.72           C  
ATOM   2302  C   ALA A 154       1.460  20.187  -9.896  1.00  1.72           C  
ATOM   2303  O   ALA A 154       1.402  20.555  -8.717  1.00  1.72           O  
ATOM   2304  CB  ALA A 154       2.944  18.290 -10.485  1.00  1.72           C  
ATOM   2305  H   ALA A 154       1.195  18.129 -12.319  1.00  1.72           H  
ATOM   2306  HA  ALA A 154       1.068  18.126  -9.472  1.00  1.72           H  
ATOM   2307 1HB  ALA A 154       3.512  18.451  -9.566  1.00  1.72           H  
ATOM   2308 2HB  ALA A 154       2.966  17.261 -10.744  1.00  1.72           H  
ATOM   2309 3HB  ALA A 154       3.389  18.871 -11.283  1.00  1.72           H  
ATOM   2310  N   GLY A 155       1.453  21.034 -10.931  1.00  1.97           N  
ATOM   2311  CA  GLY A 155       1.479  22.477 -10.779  1.00  1.97           C  
ATOM   2312  C   GLY A 155       2.913  23.011 -10.843  1.00  1.97           C  
ATOM   2313  O   GLY A 155       3.206  24.077 -10.288  1.00  1.97           O  
ATOM   2314  H   GLY A 155       1.488  20.651 -11.875  1.00  1.97           H  
ATOM   2315 1HA  GLY A 155       0.884  22.927 -11.572  1.00  1.97           H  
ATOM   2316 2HA  GLY A 155       1.020  22.751  -9.832  1.00  1.97           H  
ATOM   2317  N   ASP A 156       3.806  22.246 -11.478  1.00  2.25           N  
ATOM   2318  CA  ASP A 156       5.213  22.627 -11.582  1.00  2.25           C  
ATOM   2319  C   ASP A 156       5.622  23.085 -12.982  1.00  2.25           C  
ATOM   2320  O   ASP A 156       6.808  23.298 -13.246  1.00  2.25           O  
ATOM   2321  OXT ASP A 156       4.782  23.238 -13.871  1.00  2.25           O  
ATOM   2322  CB  ASP A 156       6.102  21.464 -11.143  1.00  2.25           C  
ATOM   2323  CG  ASP A 156       5.998  21.173  -9.642  1.00  2.25           C  
ATOM   2324  OD1 ASP A 156       5.520  22.029  -8.913  1.00  2.25           O  
ATOM   2325  OD2 ASP A 156       6.406  20.110  -9.238  1.00  2.25           O  
ATOM   2326  H   ASP A 156       3.483  21.391 -11.936  1.00  2.25           H  
ATOM   2327  HA  ASP A 156       5.390  23.459 -10.901  1.00  2.25           H  
ATOM   2328 1HB  ASP A 156       5.819  20.564 -11.694  1.00  2.25           H  
ATOM   2329 2HB  ASP A 156       7.142  21.685 -11.387  1.00  2.25           H  
TER    2330
ENDMDL

REMARK ID 191458 MODEL 3 2022-01-22_00000183_1_19
PFRMAT TS
TARGET 2022-01-22_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.160  -2.079   0.028  1.00 11.85           N  
ATOM      2  CA  SER A   1       2.448  -1.769  -0.578  1.00 11.85           C  
ATOM      3  C   SER A   1       2.960  -0.408  -0.175  1.00 11.85           C  
ATOM      4  O   SER A   1       2.255   0.589  -0.292  1.00 11.85           O  
ATOM      5  CB  SER A   1       2.377  -1.819  -2.092  1.00 11.85           C  
ATOM      6  OG  SER A   1       3.569  -1.315  -2.672  1.00 11.85           O  
ATOM      7 1H   SER A   1       0.700  -2.800  -0.507  1.00 11.85           H  
ATOM      8 2H   SER A   1       1.303  -2.397   0.976  1.00 11.85           H  
ATOM      9 3H   SER A   1       0.586  -1.248   0.038  1.00 11.85           H  
ATOM     10  HA  SER A   1       3.168  -2.516  -0.241  1.00 11.85           H  
ATOM     11 1HB  SER A   1       2.222  -2.850  -2.415  1.00 11.85           H  
ATOM     12 2HB  SER A   1       1.525  -1.237  -2.443  1.00 11.85           H  
ATOM     13  HG  SER A   1       3.546  -1.597  -3.599  1.00 11.85           H  
ATOM     14  N   ASN A   2       4.211  -0.378   0.270  1.00 11.57           N  
ATOM     15  CA  ASN A   2       4.886   0.862   0.641  1.00 11.57           C  
ATOM     16  C   ASN A   2       5.871   1.276  -0.444  1.00 11.57           C  
ATOM     17  O   ASN A   2       6.776   2.072  -0.202  1.00 11.57           O  
ATOM     18  CB  ASN A   2       5.613   0.726   1.969  1.00 11.57           C  
ATOM     19  CG  ASN A   2       4.703   0.602   3.160  1.00 11.57           C  
ATOM     20  OD1 ASN A   2       4.150   1.594   3.642  1.00 11.57           O  
ATOM     21  ND2 ASN A   2       4.541  -0.600   3.650  1.00 11.57           N  
ATOM     22  H   ASN A   2       4.730  -1.241   0.343  1.00 11.57           H  
ATOM     23  HA  ASN A   2       4.150   1.657   0.717  1.00 11.57           H  
ATOM     24 1HB  ASN A   2       6.271  -0.141   1.936  1.00 11.57           H  
ATOM     25 2HB  ASN A   2       6.236   1.598   2.110  1.00 11.57           H  
ATOM     26 1HD2 ASN A   2       3.950  -0.740   4.446  1.00 11.57           H  
ATOM     27 2HD2 ASN A   2       5.013  -1.377   3.236  1.00 11.57           H  
ATOM     28  N   ALA A   3       5.725   0.705  -1.642  1.00 11.26           N  
ATOM     29  CA  ALA A   3       6.623   1.049  -2.738  1.00 11.26           C  
ATOM     30  C   ALA A   3       6.504   2.534  -3.039  1.00 11.26           C  
ATOM     31  O   ALA A   3       5.419   3.113  -2.954  1.00 11.26           O  
ATOM     32  CB  ALA A   3       6.304   0.229  -3.968  1.00 11.26           C  
ATOM     33  H   ALA A   3       4.964   0.045  -1.819  1.00 11.26           H  
ATOM     34  HA  ALA A   3       7.649   0.848  -2.426  1.00 11.26           H  
ATOM     35 1HB  ALA A   3       6.982   0.499  -4.779  1.00 11.26           H  
ATOM     36 2HB  ALA A   3       6.406  -0.832  -3.747  1.00 11.26           H  
ATOM     37 3HB  ALA A   3       5.288   0.437  -4.255  1.00 11.26           H  
ATOM     38  N   GLY A   4       7.603   3.159  -3.438  1.00 10.95           N  
ATOM     39  CA  GLY A   4       7.604   4.598  -3.708  1.00 10.95           C  
ATOM     40  C   GLY A   4       6.922   5.028  -5.010  1.00 10.95           C  
ATOM     41  O   GLY A   4       7.560   5.577  -5.907  1.00 10.95           O  
ATOM     42  H   GLY A   4       8.464   2.640  -3.515  1.00 10.95           H  
ATOM     43 1HA  GLY A   4       7.107   5.082  -2.870  1.00 10.95           H  
ATOM     44 2HA  GLY A   4       8.624   4.964  -3.715  1.00 10.95           H  
ATOM     45  N   MET A   5       5.620   4.802  -5.079  1.00 10.70           N  
ATOM     46  CA  MET A   5       4.783   5.060  -6.249  1.00 10.70           C  
ATOM     47  C   MET A   5       4.785   6.542  -6.649  1.00 10.70           C  
ATOM     48  O   MET A   5       4.614   7.419  -5.796  1.00 10.70           O  
ATOM     49  CB  MET A   5       3.371   4.624  -5.912  1.00 10.70           C  
ATOM     50  CG  MET A   5       2.350   4.591  -7.051  1.00 10.70           C  
ATOM     51  SD  MET A   5       0.710   4.131  -6.383  1.00 10.70           S  
ATOM     52  CE  MET A   5      -0.421   4.457  -7.675  1.00 10.70           C  
ATOM     53  H   MET A   5       5.207   4.365  -4.260  1.00 10.70           H  
ATOM     54  HA  MET A   5       5.157   4.475  -7.075  1.00 10.70           H  
ATOM     55 1HB  MET A   5       3.416   3.664  -5.433  1.00 10.70           H  
ATOM     56 2HB  MET A   5       2.975   5.303  -5.167  1.00 10.70           H  
ATOM     57 1HG  MET A   5       2.294   5.529  -7.588  1.00 10.70           H  
ATOM     58 2HG  MET A   5       2.646   3.826  -7.771  1.00 10.70           H  
ATOM     59 1HE  MET A   5      -1.420   4.210  -7.342  1.00 10.70           H  
ATOM     60 2HE  MET A   5      -0.370   5.508  -7.950  1.00 10.70           H  
ATOM     61 3HE  MET A   5      -0.187   3.853  -8.516  1.00 10.70           H  
ATOM     62  N   LYS A   6       4.926   6.821  -7.949  1.00 10.51           N  
ATOM     63  CA  LYS A   6       4.949   8.194  -8.469  1.00 10.51           C  
ATOM     64  C   LYS A   6       3.702   8.941  -8.016  1.00 10.51           C  
ATOM     65  O   LYS A   6       2.597   8.440  -8.197  1.00 10.51           O  
ATOM     66  CB  LYS A   6       5.049   8.179  -9.988  1.00 10.51           C  
ATOM     67  CG  LYS A   6       5.192   9.528 -10.639  1.00 10.51           C  
ATOM     68  CD  LYS A   6       5.377   9.376 -12.145  1.00 10.51           C  
ATOM     69  CE  LYS A   6       5.556  10.726 -12.822  1.00 10.51           C  
ATOM     70  NZ  LYS A   6       5.734  10.591 -14.292  1.00 10.51           N  
ATOM     71  H   LYS A   6       5.046   6.058  -8.599  1.00 10.51           H  
ATOM     72  HA  LYS A   6       5.820   8.708  -8.062  1.00 10.51           H  
ATOM     73 1HB  LYS A   6       5.888   7.548 -10.300  1.00 10.51           H  
ATOM     74 2HB  LYS A   6       4.145   7.750 -10.384  1.00 10.51           H  
ATOM     75 1HG  LYS A   6       4.296  10.121 -10.447  1.00 10.51           H  
ATOM     76 2HG  LYS A   6       6.051  10.048 -10.221  1.00 10.51           H  
ATOM     77 1HD  LYS A   6       6.261   8.761 -12.338  1.00 10.51           H  
ATOM     78 2HD  LYS A   6       4.506   8.873 -12.569  1.00 10.51           H  
ATOM     79 1HE  LYS A   6       4.679  11.342 -12.626  1.00 10.51           H  
ATOM     80 2HE  LYS A   6       6.434  11.219 -12.405  1.00 10.51           H  
ATOM     81 1HZ  LYS A   6       5.851  11.506 -14.703  1.00 10.51           H  
ATOM     82 2HZ  LYS A   6       6.554  10.029 -14.477  1.00 10.51           H  
ATOM     83 3HZ  LYS A   6       4.920  10.144 -14.691  1.00 10.51           H  
ATOM     84  N   PHE A   7       3.881  10.159  -7.475  1.00 10.37           N  
ATOM     85  CA  PHE A   7       2.793  10.946  -6.867  1.00 10.37           C  
ATOM     86  C   PHE A   7       1.525  11.002  -7.742  1.00 10.37           C  
ATOM     87  O   PHE A   7       0.441  10.585  -7.306  1.00 10.37           O  
ATOM     88  CB  PHE A   7       3.321  12.363  -6.595  1.00 10.37           C  
ATOM     89  CG  PHE A   7       2.382  13.316  -5.897  1.00 10.37           C  
ATOM     90  CD1 PHE A   7       2.306  13.306  -4.511  1.00 10.37           C  
ATOM     91  CD2 PHE A   7       1.601  14.223  -6.594  1.00 10.37           C  
ATOM     92  CE1 PHE A   7       1.479  14.176  -3.831  1.00 10.37           C  
ATOM     93  CE2 PHE A   7       0.768  15.100  -5.920  1.00 10.37           C  
ATOM     94  CZ  PHE A   7       0.709  15.077  -4.535  1.00 10.37           C  
ATOM     95  H   PHE A   7       4.822  10.517  -7.415  1.00 10.37           H  
ATOM     96  HA  PHE A   7       2.542  10.499  -5.905  1.00 10.37           H  
ATOM     97 1HB  PHE A   7       4.223  12.290  -5.991  1.00 10.37           H  
ATOM     98 2HB  PHE A   7       3.610  12.821  -7.538  1.00 10.37           H  
ATOM     99  HD1 PHE A   7       2.922  12.603  -3.961  1.00 10.37           H  
ATOM    100  HD2 PHE A   7       1.644  14.243  -7.685  1.00 10.37           H  
ATOM    101  HE1 PHE A   7       1.436  14.152  -2.741  1.00 10.37           H  
ATOM    102  HE2 PHE A   7       0.158  15.806  -6.482  1.00 10.37           H  
ATOM    103  HZ  PHE A   7       0.053  15.767  -4.005  1.00 10.37           H  
ATOM    104  N   GLY A   8       1.636  11.491  -8.978  1.00 10.28           N  
ATOM    105  CA  GLY A   8       0.468  11.485  -9.856  1.00 10.28           C  
ATOM    106  C   GLY A   8      -0.772  11.969  -9.113  1.00 10.28           C  
ATOM    107  O   GLY A   8      -0.769  13.036  -8.498  1.00 10.28           O  
ATOM    108  H   GLY A   8       2.521  11.836  -9.310  1.00 10.28           H  
ATOM    109 1HA  GLY A   8       0.655  12.128 -10.715  1.00 10.28           H  
ATOM    110 2HA  GLY A   8       0.305  10.477 -10.234  1.00 10.28           H  
ATOM    111  N   GLU A   9      -1.842  11.170  -9.211  1.00 10.21           N  
ATOM    112  CA  GLU A   9      -3.084  11.428  -8.486  1.00 10.21           C  
ATOM    113  C   GLU A   9      -3.394  10.277  -7.515  1.00 10.21           C  
ATOM    114  O   GLU A   9      -3.849  10.501  -6.389  1.00 10.21           O  
ATOM    115  CB  GLU A   9      -4.248  11.613  -9.460  1.00 10.21           C  
ATOM    116  CG  GLU A   9      -4.111  12.820 -10.389  1.00 10.21           C  
ATOM    117  CD  GLU A   9      -5.271  12.966 -11.354  1.00 10.21           C  
ATOM    118  OE1 GLU A   9      -6.135  12.122 -11.351  1.00 10.21           O  
ATOM    119  OE2 GLU A   9      -5.286  13.925 -12.091  1.00 10.21           O  
ATOM    120  H   GLU A   9      -1.758  10.342  -9.775  1.00 10.21           H  
ATOM    121  HA  GLU A   9      -2.964  12.341  -7.902  1.00 10.21           H  
ATOM    122 1HB  GLU A   9      -4.348  10.723 -10.082  1.00 10.21           H  
ATOM    123 2HB  GLU A   9      -5.175  11.725  -8.900  1.00 10.21           H  
ATOM    124 1HG  GLU A   9      -4.038  13.723  -9.782  1.00 10.21           H  
ATOM    125 2HG  GLU A   9      -3.187  12.723 -10.956  1.00 10.21           H  
ATOM    126  N   LYS A  10      -3.172   9.032  -7.963  1.00 10.12           N  
ATOM    127  CA  LYS A  10      -3.508   7.888  -7.121  1.00 10.12           C  
ATOM    128  C   LYS A  10      -2.502   7.721  -6.001  1.00 10.12           C  
ATOM    129  O   LYS A  10      -2.890   7.472  -4.861  1.00 10.12           O  
ATOM    130  CB  LYS A  10      -3.628   6.597  -7.919  1.00 10.12           C  
ATOM    131  CG  LYS A  10      -4.054   5.396  -7.062  1.00 10.12           C  
ATOM    132  CD  LYS A  10      -5.480   5.589  -6.516  1.00 10.12           C  
ATOM    133  CE  LYS A  10      -5.977   4.366  -5.738  1.00 10.12           C  
ATOM    134  NZ  LYS A  10      -7.360   4.581  -5.173  1.00 10.12           N  
ATOM    135  H   LYS A  10      -2.800   8.887  -8.886  1.00 10.12           H  
ATOM    136  HA  LYS A  10      -4.479   8.076  -6.661  1.00 10.12           H  
ATOM    137 1HB  LYS A  10      -4.364   6.723  -8.712  1.00 10.12           H  
ATOM    138 2HB  LYS A  10      -2.677   6.364  -8.389  1.00 10.12           H  
ATOM    139 1HG  LYS A  10      -4.011   4.480  -7.659  1.00 10.12           H  
ATOM    140 2HG  LYS A  10      -3.368   5.295  -6.222  1.00 10.12           H  
ATOM    141 1HD  LYS A  10      -5.495   6.455  -5.849  1.00 10.12           H  
ATOM    142 2HD  LYS A  10      -6.161   5.781  -7.345  1.00 10.12           H  
ATOM    143 1HE  LYS A  10      -5.997   3.503  -6.406  1.00 10.12           H  
ATOM    144 2HE  LYS A  10      -5.289   4.161  -4.916  1.00 10.12           H  
ATOM    145 1HZ  LYS A  10      -7.654   3.758  -4.669  1.00 10.12           H  
ATOM    146 2HZ  LYS A  10      -7.352   5.378  -4.535  1.00 10.12           H  
ATOM    147 3HZ  LYS A  10      -8.009   4.763  -5.923  1.00 10.12           H  
ATOM    148  N   SER A  11      -1.211   7.850  -6.308  1.00 10.00           N  
ATOM    149  CA  SER A  11      -0.220   7.709  -5.255  1.00 10.00           C  
ATOM    150  C   SER A  11      -0.473   8.789  -4.252  1.00 10.00           C  
ATOM    151  O   SER A  11      -0.498   8.519  -3.070  1.00 10.00           O  
ATOM    152  CB  SER A  11       1.177   7.811  -5.750  1.00 10.00           C  
ATOM    153  OG  SER A  11       2.110   7.672  -4.709  1.00 10.00           O  
ATOM    154  H   SER A  11      -0.919   8.070  -7.250  1.00 10.00           H  
ATOM    155  HA  SER A  11      -0.343   6.742  -4.775  1.00 10.00           H  
ATOM    156 1HB  SER A  11       1.337   7.095  -6.492  1.00 10.00           H  
ATOM    157 2HB  SER A  11       1.290   8.721  -6.182  1.00 10.00           H  
ATOM    158  HG  SER A  11       3.003   7.640  -5.137  1.00 10.00           H  
ATOM    159  N   ALA A  12      -0.733  10.007  -4.720  1.00  9.87           N  
ATOM    160  CA  ALA A  12      -1.017  11.109  -3.820  1.00  9.87           C  
ATOM    161  C   ALA A  12      -2.151  10.746  -2.868  1.00  9.87           C  
ATOM    162  O   ALA A  12      -2.045  10.967  -1.661  1.00  9.87           O  
ATOM    163  CB  ALA A  12      -1.398  12.328  -4.621  1.00  9.87           C  
ATOM    164  H   ALA A  12      -0.645  10.176  -5.719  1.00  9.87           H  
ATOM    165  HA  ALA A  12      -0.127  11.321  -3.240  1.00  9.87           H  
ATOM    166 1HB  ALA A  12      -1.591  13.162  -3.950  1.00  9.87           H  
ATOM    167 2HB  ALA A  12      -0.591  12.573  -5.298  1.00  9.87           H  
ATOM    168 3HB  ALA A  12      -2.289  12.119  -5.199  1.00  9.87           H  
ATOM    169  N   ASP A  13      -3.204  10.090  -3.369  1.00  9.75           N  
ATOM    170  CA  ASP A  13      -4.284   9.674  -2.480  1.00  9.75           C  
ATOM    171  C   ASP A  13      -3.727   8.718  -1.419  1.00  9.75           C  
ATOM    172  O   ASP A  13      -3.961   8.890  -0.217  1.00  9.75           O  
ATOM    173  CB  ASP A  13      -5.403   8.982  -3.272  1.00  9.75           C  
ATOM    174  CG  ASP A  13      -6.649   8.643  -2.433  1.00  9.75           C  
ATOM    175  OD1 ASP A  13      -7.333   9.552  -2.032  1.00  9.75           O  
ATOM    176  OD2 ASP A  13      -6.902   7.469  -2.189  1.00  9.75           O  
ATOM    177  H   ASP A  13      -3.281   9.931  -4.377  1.00  9.75           H  
ATOM    178  HA  ASP A  13      -4.688  10.554  -1.981  1.00  9.75           H  
ATOM    179 1HB  ASP A  13      -5.695   9.617  -4.112  1.00  9.75           H  
ATOM    180 2HB  ASP A  13      -5.017   8.059  -3.695  1.00  9.75           H  
ATOM    181  N   ILE A  14      -2.942   7.743  -1.869  1.00  9.66           N  
ATOM    182  CA  ILE A  14      -2.357   6.733  -0.997  1.00  9.66           C  
ATOM    183  C   ILE A  14      -1.421   7.369   0.036  1.00  9.66           C  
ATOM    184  O   ILE A  14      -1.458   7.012   1.211  1.00  9.66           O  
ATOM    185  CB  ILE A  14      -1.597   5.690  -1.840  1.00  9.66           C  
ATOM    186  CG1 ILE A  14      -2.602   4.867  -2.675  1.00  9.66           C  
ATOM    187  CG2 ILE A  14      -0.765   4.817  -0.950  1.00  9.66           C  
ATOM    188  CD1 ILE A  14      -1.964   4.030  -3.761  1.00  9.66           C  
ATOM    189  H   ILE A  14      -2.769   7.690  -2.875  1.00  9.66           H  
ATOM    190  HA  ILE A  14      -3.160   6.228  -0.469  1.00  9.66           H  
ATOM    191  HB  ILE A  14      -0.945   6.195  -2.528  1.00  9.66           H  
ATOM    192 1HG1 ILE A  14      -3.152   4.209  -2.008  1.00  9.66           H  
ATOM    193 2HG1 ILE A  14      -3.310   5.554  -3.146  1.00  9.66           H  
ATOM    194 1HG2 ILE A  14      -0.210   4.098  -1.551  1.00  9.66           H  
ATOM    195 2HG2 ILE A  14      -0.072   5.449  -0.406  1.00  9.66           H  
ATOM    196 3HG2 ILE A  14      -1.401   4.287  -0.255  1.00  9.66           H  
ATOM    197 1HD1 ILE A  14      -2.732   3.485  -4.306  1.00  9.66           H  
ATOM    198 2HD1 ILE A  14      -1.439   4.688  -4.441  1.00  9.66           H  
ATOM    199 3HD1 ILE A  14      -1.264   3.326  -3.318  1.00  9.66           H  
ATOM    200  N   LEU A  15      -0.600   8.313  -0.403  1.00  9.61           N  
ATOM    201  CA  LEU A  15       0.367   9.014   0.425  1.00  9.61           C  
ATOM    202  C   LEU A  15      -0.313   9.820   1.513  1.00  9.61           C  
ATOM    203  O   LEU A  15       0.203   9.917   2.626  1.00  9.61           O  
ATOM    204  CB  LEU A  15       1.202   9.947  -0.454  1.00  9.61           C  
ATOM    205  CG  LEU A  15       2.134   9.238  -1.430  1.00  9.61           C  
ATOM    206  CD1 LEU A  15       2.777  10.249  -2.354  1.00  9.61           C  
ATOM    207  CD2 LEU A  15       3.106   8.483  -0.655  1.00  9.61           C  
ATOM    208  H   LEU A  15      -0.646   8.549  -1.381  1.00  9.61           H  
ATOM    209  HA  LEU A  15       1.018   8.278   0.892  1.00  9.61           H  
ATOM    210 1HB  LEU A  15       0.524  10.570  -1.030  1.00  9.61           H  
ATOM    211 2HB  LEU A  15       1.802  10.591   0.186  1.00  9.61           H  
ATOM    212  HG  LEU A  15       1.582   8.545  -2.032  1.00  9.61           H  
ATOM    213 1HD1 LEU A  15       3.431   9.735  -3.052  1.00  9.61           H  
ATOM    214 2HD1 LEU A  15       2.008  10.758  -2.905  1.00  9.61           H  
ATOM    215 3HD1 LEU A  15       3.351  10.966  -1.773  1.00  9.61           H  
ATOM    216 1HD2 LEU A  15       3.775   7.944  -1.312  1.00  9.61           H  
ATOM    217 2HD2 LEU A  15       3.657   9.163  -0.047  1.00  9.61           H  
ATOM    218 3HD2 LEU A  15       2.564   7.787  -0.040  1.00  9.61           H  
ATOM    219  N   HIS A  16      -1.477  10.398   1.200  1.00  9.55           N  
ATOM    220  CA  HIS A  16      -2.219  11.157   2.194  1.00  9.55           C  
ATOM    221  C   HIS A  16      -2.836  10.195   3.208  1.00  9.55           C  
ATOM    222  O   HIS A  16      -2.897  10.492   4.402  1.00  9.55           O  
ATOM    223  CB  HIS A  16      -3.324  12.016   1.549  1.00  9.55           C  
ATOM    224  CG  HIS A  16      -2.828  13.213   0.745  1.00  9.55           C  
ATOM    225  ND1 HIS A  16      -2.111  14.247   1.314  1.00  9.55           N  
ATOM    226  CD2 HIS A  16      -2.986  13.544  -0.564  1.00  9.55           C  
ATOM    227  CE1 HIS A  16      -1.835  15.151   0.387  1.00  9.55           C  
ATOM    228  NE2 HIS A  16      -2.354  14.751  -0.758  1.00  9.55           N  
ATOM    229  H   HIS A  16      -1.838  10.329   0.246  1.00  9.55           H  
ATOM    230  HA  HIS A  16      -1.543  11.821   2.730  1.00  9.55           H  
ATOM    231 1HB  HIS A  16      -3.911  11.383   0.875  1.00  9.55           H  
ATOM    232 2HB  HIS A  16      -3.997  12.377   2.323  1.00  9.55           H  
ATOM    233  HD1 HIS A  16      -1.843  14.322   2.273  1.00  9.55           H  
ATOM    234  HD2 HIS A  16      -3.489  13.052  -1.395  1.00  9.55           H  
ATOM    235  HE1 HIS A  16      -1.269  16.048   0.639  1.00  9.55           H  
ATOM    236  N   ARG A  17      -3.277   9.025   2.732  1.00  9.46           N  
ATOM    237  CA  ARG A  17      -3.853   8.002   3.600  1.00  9.46           C  
ATOM    238  C   ARG A  17      -2.806   7.334   4.499  1.00  9.46           C  
ATOM    239  O   ARG A  17      -3.082   7.045   5.667  1.00  9.46           O  
ATOM    240  CB  ARG A  17      -4.534   6.927   2.764  1.00  9.46           C  
ATOM    241  CG  ARG A  17      -5.833   7.338   2.076  1.00  9.46           C  
ATOM    242  CD  ARG A  17      -6.354   6.239   1.208  1.00  9.46           C  
ATOM    243  NE  ARG A  17      -7.571   6.620   0.491  1.00  9.46           N  
ATOM    244  CZ  ARG A  17      -8.818   6.533   0.998  1.00  9.46           C  
ATOM    245  NH1 ARG A  17      -9.003   6.074   2.222  1.00  9.46           N  
ATOM    246  NH2 ARG A  17      -9.862   6.904   0.274  1.00  9.46           N  
ATOM    247  H   ARG A  17      -3.236   8.850   1.727  1.00  9.46           H  
ATOM    248  HA  ARG A  17      -4.602   8.475   4.234  1.00  9.46           H  
ATOM    249 1HB  ARG A  17      -3.857   6.594   1.986  1.00  9.46           H  
ATOM    250 2HB  ARG A  17      -4.750   6.068   3.396  1.00  9.46           H  
ATOM    251 1HG  ARG A  17      -6.586   7.563   2.829  1.00  9.46           H  
ATOM    252 2HG  ARG A  17      -5.665   8.218   1.460  1.00  9.46           H  
ATOM    253 1HD  ARG A  17      -5.594   5.993   0.465  1.00  9.46           H  
ATOM    254 2HD  ARG A  17      -6.570   5.361   1.812  1.00  9.46           H  
ATOM    255  HE  ARG A  17      -7.461   6.985  -0.477  1.00  9.46           H  
ATOM    256 1HH1 ARG A  17      -8.209   5.786   2.778  1.00  9.46           H  
ATOM    257 2HH1 ARG A  17      -9.936   6.007   2.601  1.00  9.46           H  
ATOM    258 1HH2 ARG A  17      -9.735   7.258  -0.671  1.00  9.46           H  
ATOM    259 2HH2 ARG A  17     -10.787   6.837   0.658  1.00  9.46           H  
ATOM    260  N   TYR A  18      -1.600   7.094   3.964  1.00  9.28           N  
ATOM    261  CA  TYR A  18      -0.566   6.391   4.712  1.00  9.28           C  
ATOM    262  C   TYR A  18       0.816   7.062   4.727  1.00  9.28           C  
ATOM    263  O   TYR A  18       1.793   6.463   4.253  1.00  9.28           O  
ATOM    264  CB  TYR A  18      -0.381   5.015   4.099  1.00  9.28           C  
ATOM    265  CG  TYR A  18      -1.641   4.213   3.971  1.00  9.28           C  
ATOM    266  CD1 TYR A  18      -2.254   4.143   2.737  1.00  9.28           C  
ATOM    267  CD2 TYR A  18      -2.194   3.571   5.057  1.00  9.28           C  
ATOM    268  CE1 TYR A  18      -3.412   3.427   2.570  1.00  9.28           C  
ATOM    269  CE2 TYR A  18      -3.362   2.849   4.901  1.00  9.28           C  
ATOM    270  CZ  TYR A  18      -3.973   2.778   3.661  1.00  9.28           C  
ATOM    271  OH  TYR A  18      -5.138   2.059   3.507  1.00  9.28           O  
ATOM    272  H   TYR A  18      -1.426   7.353   2.996  1.00  9.28           H  
ATOM    273  HA  TYR A  18      -0.900   6.280   5.743  1.00  9.28           H  
ATOM    274 1HB  TYR A  18       0.026   5.146   3.103  1.00  9.28           H  
ATOM    275 2HB  TYR A  18       0.337   4.446   4.683  1.00  9.28           H  
ATOM    276  HD1 TYR A  18      -1.809   4.657   1.898  1.00  9.28           H  
ATOM    277  HD2 TYR A  18      -1.711   3.631   6.032  1.00  9.28           H  
ATOM    278  HE1 TYR A  18      -3.888   3.378   1.589  1.00  9.28           H  
ATOM    279  HE2 TYR A  18      -3.804   2.340   5.758  1.00  9.28           H  
ATOM    280  HH  TYR A  18      -5.362   1.634   4.339  1.00  9.28           H  
ATOM    281  N   PRO A  19       0.970   8.262   5.290  1.00  9.01           N  
ATOM    282  CA  PRO A  19       2.240   8.923   5.412  1.00  9.01           C  
ATOM    283  C   PRO A  19       3.026   8.125   6.428  1.00  9.01           C  
ATOM    284  O   PRO A  19       2.560   7.999   7.564  1.00  9.01           O  
ATOM    285  CB  PRO A  19       1.859  10.320   5.907  1.00  9.01           C  
ATOM    286  CG  PRO A  19       0.519  10.117   6.611  1.00  9.01           C  
ATOM    287  CD  PRO A  19      -0.162   9.001   5.845  1.00  9.01           C  
ATOM    288  HA  PRO A  19       2.742   8.952   4.432  1.00  9.01           H  
ATOM    289 1HB  PRO A  19       2.638  10.714   6.570  1.00  9.01           H  
ATOM    290 2HB  PRO A  19       1.779  11.008   5.049  1.00  9.01           H  
ATOM    291 1HG  PRO A  19       0.678   9.863   7.665  1.00  9.01           H  
ATOM    292 2HG  PRO A  19      -0.068  11.048   6.592  1.00  9.01           H  
ATOM    293 1HD  PRO A  19      -0.767   8.390   6.523  1.00  9.01           H  
ATOM    294 2HD  PRO A  19      -0.749   9.433   5.040  1.00  9.01           H  
ATOM    295  N   PRO A  20       4.269   7.771   6.073  1.00  8.66           N  
ATOM    296  CA  PRO A  20       5.652   7.229   5.926  1.00  8.66           C  
ATOM    297  C   PRO A  20       5.961   7.018   4.460  1.00  8.66           C  
ATOM    298  O   PRO A  20       7.100   7.212   4.040  1.00  8.66           O  
ATOM    299  CB  PRO A  20       5.826   5.906   6.657  1.00  8.66           C  
ATOM    300  CG  PRO A  20       4.648   5.414   6.738  1.00  8.66           C  
ATOM    301  CD  PRO A  20       3.884   6.558   7.048  1.00  8.66           C  
ATOM    302  HA  PRO A  20       6.351   7.967   6.343  1.00  8.66           H  
ATOM    303 1HB  PRO A  20       6.514   5.254   6.093  1.00  8.66           H  
ATOM    304 2HB  PRO A  20       6.283   6.078   7.642  1.00  8.66           H  
ATOM    305 1HG  PRO A  20       4.349   4.928   5.795  1.00  8.66           H  
ATOM    306 2HG  PRO A  20       4.603   4.646   7.522  1.00  8.66           H  
ATOM    307 1HD  PRO A  20       2.848   6.182   6.858  1.00  8.66           H  
ATOM    308 2HD  PRO A  20       4.101   6.793   8.114  1.00  8.66           H  
ATOM    309  N   MET A  21       4.959   6.659   3.656  1.00  8.23           N  
ATOM    310  CA  MET A  21       5.241   6.372   2.252  1.00  8.23           C  
ATOM    311  C   MET A  21       5.898   7.555   1.553  1.00  8.23           C  
ATOM    312  O   MET A  21       6.778   7.381   0.709  1.00  8.23           O  
ATOM    313  CB  MET A  21       3.975   5.928   1.555  1.00  8.23           C  
ATOM    314  CG  MET A  21       3.480   4.569   1.988  1.00  8.23           C  
ATOM    315  SD  MET A  21       1.958   4.121   1.167  1.00  8.23           S  
ATOM    316  CE  MET A  21       1.433   2.652   2.041  1.00  8.23           C  
ATOM    317  H   MET A  21       3.999   6.551   3.999  1.00  8.23           H  
ATOM    318  HA  MET A  21       5.937   5.547   2.207  1.00  8.23           H  
ATOM    319 1HB  MET A  21       3.179   6.631   1.788  1.00  8.23           H  
ATOM    320 2HB  MET A  21       4.126   5.915   0.477  1.00  8.23           H  
ATOM    321 1HG  MET A  21       4.236   3.820   1.762  1.00  8.23           H  
ATOM    322 2HG  MET A  21       3.306   4.564   3.066  1.00  8.23           H  
ATOM    323 1HE  MET A  21       0.494   2.300   1.623  1.00  8.23           H  
ATOM    324 2HE  MET A  21       2.180   1.881   1.940  1.00  8.23           H  
ATOM    325 3HE  MET A  21       1.302   2.879   3.092  1.00  8.23           H  
ATOM    326  N   ALA A  22       5.476   8.767   1.891  1.00  7.73           N  
ATOM    327  CA  ALA A  22       6.056   9.950   1.278  1.00  7.73           C  
ATOM    328  C   ALA A  22       7.560  10.045   1.558  1.00  7.73           C  
ATOM    329  O   ALA A  22       8.327  10.501   0.707  1.00  7.73           O  
ATOM    330  CB  ALA A  22       5.341  11.186   1.782  1.00  7.73           C  
ATOM    331  H   ALA A  22       4.751   8.862   2.586  1.00  7.73           H  
ATOM    332  HA  ALA A  22       5.925   9.874   0.199  1.00  7.73           H  
ATOM    333 1HB  ALA A  22       5.762  12.069   1.299  1.00  7.73           H  
ATOM    334 2HB  ALA A  22       4.279  11.116   1.550  1.00  7.73           H  
ATOM    335 3HB  ALA A  22       5.474  11.264   2.860  1.00  7.73           H  
ATOM    336  N   SER A  23       7.982   9.624   2.763  1.00  7.14           N  
ATOM    337  CA  SER A  23       9.380   9.701   3.162  1.00  7.14           C  
ATOM    338  C   SER A  23      10.162   8.668   2.386  1.00  7.14           C  
ATOM    339  O   SER A  23      11.287   8.915   1.940  1.00  7.14           O  
ATOM    340  CB  SER A  23       9.536   9.472   4.656  1.00  7.14           C  
ATOM    341  OG  SER A  23       8.946  10.511   5.397  1.00  7.14           O  
ATOM    342  H   SER A  23       7.330   9.182   3.401  1.00  7.14           H  
ATOM    343  HA  SER A  23       9.764  10.691   2.913  1.00  7.14           H  
ATOM    344 1HB  SER A  23       9.080   8.522   4.930  1.00  7.14           H  
ATOM    345 2HB  SER A  23      10.593   9.405   4.899  1.00  7.14           H  
ATOM    346  HG  SER A  23       9.184  10.347   6.314  1.00  7.14           H  
ATOM    347  N   ILE A  24       9.536   7.512   2.198  1.00  6.40           N  
ATOM    348  CA  ILE A  24      10.134   6.411   1.466  1.00  6.40           C  
ATOM    349  C   ILE A  24      10.437   6.847   0.030  1.00  6.40           C  
ATOM    350  O   ILE A  24      11.519   6.576  -0.501  1.00  6.40           O  
ATOM    351  CB  ILE A  24       9.223   5.168   1.531  1.00  6.40           C  
ATOM    352  CG1 ILE A  24       9.202   4.615   2.981  1.00  6.40           C  
ATOM    353  CG2 ILE A  24       9.640   4.145   0.547  1.00  6.40           C  
ATOM    354  CD1 ILE A  24       8.132   3.561   3.232  1.00  6.40           C  
ATOM    355  H   ILE A  24       8.606   7.393   2.608  1.00  6.40           H  
ATOM    356  HA  ILE A  24      11.080   6.155   1.947  1.00  6.40           H  
ATOM    357  HB  ILE A  24       8.213   5.463   1.295  1.00  6.40           H  
ATOM    358 1HG1 ILE A  24      10.174   4.178   3.198  1.00  6.40           H  
ATOM    359 2HG1 ILE A  24       9.031   5.445   3.669  1.00  6.40           H  
ATOM    360 1HG2 ILE A  24       8.964   3.290   0.593  1.00  6.40           H  
ATOM    361 2HG2 ILE A  24       9.587   4.594  -0.419  1.00  6.40           H  
ATOM    362 3HG2 ILE A  24      10.656   3.819   0.755  1.00  6.40           H  
ATOM    363 1HD1 ILE A  24       8.188   3.225   4.265  1.00  6.40           H  
ATOM    364 2HD1 ILE A  24       7.155   3.969   3.049  1.00  6.40           H  
ATOM    365 3HD1 ILE A  24       8.301   2.718   2.566  1.00  6.40           H  
ATOM    366  N   ILE A  25       9.491   7.557  -0.594  1.00  5.54           N  
ATOM    367  CA  ILE A  25       9.723   8.042  -1.948  1.00  5.54           C  
ATOM    368  C   ILE A  25      10.858   9.059  -1.992  1.00  5.54           C  
ATOM    369  O   ILE A  25      11.848   8.878  -2.716  1.00  5.54           O  
ATOM    370  CB  ILE A  25       8.481   8.777  -2.506  1.00  5.54           C  
ATOM    371  CG1 ILE A  25       7.366   7.854  -2.704  1.00  5.54           C  
ATOM    372  CG2 ILE A  25       8.830   9.414  -3.837  1.00  5.54           C  
ATOM    373  CD1 ILE A  25       6.058   8.512  -2.963  1.00  5.54           C  
ATOM    374  H   ILE A  25       8.603   7.732  -0.120  1.00  5.54           H  
ATOM    375  HA  ILE A  25       9.972   7.202  -2.585  1.00  5.54           H  
ATOM    376  HB  ILE A  25       8.162   9.548  -1.801  1.00  5.54           H  
ATOM    377 1HG1 ILE A  25       7.595   7.267  -3.556  1.00  5.54           H  
ATOM    378 2HG1 ILE A  25       7.269   7.215  -1.827  1.00  5.54           H  
ATOM    379 1HG2 ILE A  25       7.959   9.936  -4.227  1.00  5.54           H  
ATOM    380 2HG2 ILE A  25       9.645  10.125  -3.704  1.00  5.54           H  
ATOM    381 3HG2 ILE A  25       9.136   8.639  -4.542  1.00  5.54           H  
ATOM    382 1HD1 ILE A  25       5.297   7.746  -3.126  1.00  5.54           H  
ATOM    383 2HD1 ILE A  25       5.789   9.125  -2.108  1.00  5.54           H  
ATOM    384 3HD1 ILE A  25       6.131   9.136  -3.851  1.00  5.54           H  
ATOM    385  N   ASP A  26      10.760  10.092  -1.145  1.00  4.62           N  
ATOM    386  CA  ASP A  26      11.753  11.160  -1.113  1.00  4.62           C  
ATOM    387  C   ASP A  26      13.159  10.694  -0.766  1.00  4.62           C  
ATOM    388  O   ASP A  26      14.135  11.242  -1.275  1.00  4.62           O  
ATOM    389  CB  ASP A  26      11.328  12.257  -0.134  1.00  4.62           C  
ATOM    390  CG  ASP A  26      10.180  13.129  -0.660  1.00  4.62           C  
ATOM    391  OD1 ASP A  26       9.897  13.071  -1.837  1.00  4.62           O  
ATOM    392  OD2 ASP A  26       9.620  13.869   0.117  1.00  4.62           O  
ATOM    393  H   ASP A  26       9.945  10.164  -0.529  1.00  4.62           H  
ATOM    394  HA  ASP A  26      11.790  11.602  -2.107  1.00  4.62           H  
ATOM    395 1HB  ASP A  26      11.007  11.791   0.802  1.00  4.62           H  
ATOM    396 2HB  ASP A  26      12.181  12.893   0.093  1.00  4.62           H  
ATOM    397  N   SER A  27      13.275   9.687   0.094  1.00  3.72           N  
ATOM    398  CA  SER A  27      14.579   9.219   0.512  1.00  3.72           C  
ATOM    399  C   SER A  27      15.431   8.682  -0.636  1.00  3.72           C  
ATOM    400  O   SER A  27      16.632   8.954  -0.677  1.00  3.72           O  
ATOM    401  CB  SER A  27      14.410   8.129   1.549  1.00  3.72           C  
ATOM    402  OG  SER A  27      13.827   8.638   2.719  1.00  3.72           O  
ATOM    403  H   SER A  27      12.446   9.266   0.507  1.00  3.72           H  
ATOM    404  HA  SER A  27      15.108  10.057   0.964  1.00  3.72           H  
ATOM    405 1HB  SER A  27      13.773   7.340   1.140  1.00  3.72           H  
ATOM    406 2HB  SER A  27      15.377   7.688   1.778  1.00  3.72           H  
ATOM    407  HG  SER A  27      12.925   8.923   2.455  1.00  3.72           H  
ATOM    408  N   GLY A  28      14.847   7.901  -1.555  1.00  2.96           N  
ATOM    409  CA  GLY A  28      15.674   7.411  -2.653  1.00  2.96           C  
ATOM    410  C   GLY A  28      15.006   6.604  -3.769  1.00  2.96           C  
ATOM    411  O   GLY A  28      15.706   5.847  -4.457  1.00  2.96           O  
ATOM    412  H   GLY A  28      13.856   7.686  -1.496  1.00  2.96           H  
ATOM    413 1HA  GLY A  28      16.124   8.282  -3.114  1.00  2.96           H  
ATOM    414 2HA  GLY A  28      16.494   6.826  -2.240  1.00  2.96           H  
ATOM    415  N   LEU A  29      13.687   6.707  -3.956  1.00  2.36           N  
ATOM    416  CA  LEU A  29      13.083   5.843  -4.969  1.00  2.36           C  
ATOM    417  C   LEU A  29      12.643   6.553  -6.231  1.00  2.36           C  
ATOM    418  O   LEU A  29      12.198   7.702  -6.209  1.00  2.36           O  
ATOM    419  CB  LEU A  29      11.900   5.074  -4.387  1.00  2.36           C  
ATOM    420  CG  LEU A  29      12.227   4.164  -3.195  1.00  2.36           C  
ATOM    421  CD1 LEU A  29      10.983   3.536  -2.715  1.00  2.36           C  
ATOM    422  CD2 LEU A  29      13.231   3.120  -3.616  1.00  2.36           C  
ATOM    423  H   LEU A  29      13.106   7.363  -3.427  1.00  2.36           H  
ATOM    424  HA  LEU A  29      13.822   5.102  -5.264  1.00  2.36           H  
ATOM    425 1HB  LEU A  29      11.153   5.790  -4.064  1.00  2.36           H  
ATOM    426 2HB  LEU A  29      11.469   4.460  -5.172  1.00  2.36           H  
ATOM    427  HG  LEU A  29      12.638   4.763  -2.380  1.00  2.36           H  
ATOM    428 1HD1 LEU A  29      11.198   2.900  -1.858  1.00  2.36           H  
ATOM    429 2HD1 LEU A  29      10.310   4.314  -2.431  1.00  2.36           H  
ATOM    430 3HD1 LEU A  29      10.554   2.945  -3.506  1.00  2.36           H  
ATOM    431 1HD2 LEU A  29      13.470   2.473  -2.772  1.00  2.36           H  
ATOM    432 2HD2 LEU A  29      12.824   2.521  -4.430  1.00  2.36           H  
ATOM    433 3HD2 LEU A  29      14.123   3.623  -3.950  1.00  2.36           H  
ATOM    434  N   VAL A  30      12.763   5.828  -7.335  1.00  1.93           N  
ATOM    435  CA  VAL A  30      12.307   6.282  -8.637  1.00  1.93           C  
ATOM    436  C   VAL A  30      11.271   5.333  -9.193  1.00  1.93           C  
ATOM    437  O   VAL A  30      11.520   4.131  -9.297  1.00  1.93           O  
ATOM    438  CB  VAL A  30      13.485   6.371  -9.614  1.00  1.93           C  
ATOM    439  CG1 VAL A  30      12.992   6.786 -10.996  1.00  1.93           C  
ATOM    440  CG2 VAL A  30      14.503   7.371  -9.076  1.00  1.93           C  
ATOM    441  H   VAL A  30      13.193   4.906  -7.253  1.00  1.93           H  
ATOM    442  HA  VAL A  30      11.859   7.270  -8.529  1.00  1.93           H  
ATOM    443  HB  VAL A  30      13.947   5.410  -9.702  1.00  1.93           H  
ATOM    444 1HG1 VAL A  30      13.836   6.839 -11.681  1.00  1.93           H  
ATOM    445 2HG1 VAL A  30      12.273   6.051 -11.367  1.00  1.93           H  
ATOM    446 3HG1 VAL A  30      12.513   7.762 -10.933  1.00  1.93           H  
ATOM    447 1HG2 VAL A  30      15.356   7.435  -9.756  1.00  1.93           H  
ATOM    448 2HG2 VAL A  30      14.038   8.352  -8.986  1.00  1.93           H  
ATOM    449 3HG2 VAL A  30      14.852   7.051  -8.098  1.00  1.93           H  
ATOM    450  N   THR A  31      10.109   5.868  -9.550  1.00  1.64           N  
ATOM    451  CA  THR A  31       9.044   5.028 -10.072  1.00  1.64           C  
ATOM    452  C   THR A  31       8.484   5.467 -11.416  1.00  1.64           C  
ATOM    453  O   THR A  31       8.215   6.649 -11.651  1.00  1.64           O  
ATOM    454  CB  THR A  31       7.903   4.878  -9.052  1.00  1.64           C  
ATOM    455  OG1 THR A  31       8.392   4.258  -7.879  1.00  1.64           O  
ATOM    456  CG2 THR A  31       6.836   4.050  -9.623  1.00  1.64           C  
ATOM    457  H   THR A  31       9.963   6.862  -9.444  1.00  1.64           H  
ATOM    458  HA  THR A  31       9.456   4.038 -10.222  1.00  1.64           H  
ATOM    459  HB  THR A  31       7.500   5.854  -8.791  1.00  1.64           H  
ATOM    460  HG1 THR A  31       8.419   4.919  -7.171  1.00  1.64           H  
ATOM    461 1HG2 THR A  31       6.035   3.921  -8.935  1.00  1.64           H  
ATOM    462 2HG2 THR A  31       6.485   4.564 -10.487  1.00  1.64           H  
ATOM    463 3HG2 THR A  31       7.227   3.069  -9.895  1.00  1.64           H  
ATOM    464  N   VAL A  32       8.297   4.478 -12.290  1.00  1.45           N  
ATOM    465  CA  VAL A  32       7.715   4.691 -13.603  1.00  1.45           C  
ATOM    466  C   VAL A  32       6.532   3.752 -13.812  1.00  1.45           C  
ATOM    467  O   VAL A  32       6.457   2.675 -13.214  1.00  1.45           O  
ATOM    468  CB  VAL A  32       8.754   4.389 -14.692  1.00  1.45           C  
ATOM    469  CG1 VAL A  32       9.971   5.300 -14.543  1.00  1.45           C  
ATOM    470  CG2 VAL A  32       9.142   2.932 -14.607  1.00  1.45           C  
ATOM    471  H   VAL A  32       8.574   3.536 -12.007  1.00  1.45           H  
ATOM    472  HA  VAL A  32       7.375   5.724 -13.684  1.00  1.45           H  
ATOM    473  HB  VAL A  32       8.313   4.586 -15.672  1.00  1.45           H  
ATOM    474 1HG1 VAL A  32      10.689   5.079 -15.335  1.00  1.45           H  
ATOM    475 2HG1 VAL A  32       9.658   6.340 -14.615  1.00  1.45           H  
ATOM    476 3HG1 VAL A  32      10.442   5.128 -13.576  1.00  1.45           H  
ATOM    477 1HG2 VAL A  32       9.859   2.699 -15.384  1.00  1.45           H  
ATOM    478 2HG2 VAL A  32       9.582   2.729 -13.629  1.00  1.45           H  
ATOM    479 3HG2 VAL A  32       8.251   2.319 -14.744  1.00  1.45           H  
ATOM    480  N   GLU A  33       5.619   4.118 -14.700  1.00  1.32           N  
ATOM    481  CA  GLU A  33       4.523   3.207 -15.011  1.00  1.32           C  
ATOM    482  C   GLU A  33       5.040   2.195 -16.017  1.00  1.32           C  
ATOM    483  O   GLU A  33       5.892   2.540 -16.834  1.00  1.32           O  
ATOM    484  CB  GLU A  33       3.322   3.952 -15.608  1.00  1.32           C  
ATOM    485  CG  GLU A  33       2.697   4.966 -14.686  1.00  1.32           C  
ATOM    486  CD  GLU A  33       1.442   5.641 -15.218  1.00  1.32           C  
ATOM    487  OE1 GLU A  33       0.907   5.202 -16.219  1.00  1.32           O  
ATOM    488  OE2 GLU A  33       1.004   6.593 -14.613  1.00  1.32           O  
ATOM    489  H   GLU A  33       5.688   5.011 -15.167  1.00  1.32           H  
ATOM    490  HA  GLU A  33       4.210   2.680 -14.108  1.00  1.32           H  
ATOM    491 1HB  GLU A  33       3.625   4.465 -16.520  1.00  1.32           H  
ATOM    492 2HB  GLU A  33       2.552   3.227 -15.880  1.00  1.32           H  
ATOM    493 1HG  GLU A  33       2.410   4.413 -13.808  1.00  1.32           H  
ATOM    494 2HG  GLU A  33       3.436   5.715 -14.402  1.00  1.32           H  
ATOM    495  N   SER A  34       4.507   0.982 -15.997  1.00  1.22           N  
ATOM    496  CA  SER A  34       4.872  -0.013 -17.000  1.00  1.22           C  
ATOM    497  C   SER A  34       3.683  -0.398 -17.855  1.00  1.22           C  
ATOM    498  O   SER A  34       2.550  -0.428 -17.383  1.00  1.22           O  
ATOM    499  CB  SER A  34       5.421  -1.256 -16.349  1.00  1.22           C  
ATOM    500  OG  SER A  34       5.667  -2.257 -17.311  1.00  1.22           O  
ATOM    501  H   SER A  34       3.837   0.724 -15.271  1.00  1.22           H  
ATOM    502  HA  SER A  34       5.630   0.413 -17.655  1.00  1.22           H  
ATOM    503 1HB  SER A  34       6.339  -1.024 -15.811  1.00  1.22           H  
ATOM    504 2HB  SER A  34       4.701  -1.619 -15.628  1.00  1.22           H  
ATOM    505  HG  SER A  34       5.890  -3.073 -16.803  1.00  1.22           H  
ATOM    506  N   ARG A  35       3.943  -0.721 -19.117  1.00  1.12           N  
ATOM    507  CA  ARG A  35       2.866  -1.188 -19.991  1.00  1.12           C  
ATOM    508  C   ARG A  35       2.805  -2.714 -20.078  1.00  1.12           C  
ATOM    509  O   ARG A  35       2.066  -3.270 -20.895  1.00  1.12           O  
ATOM    510  CB  ARG A  35       3.000  -0.608 -21.382  1.00  1.12           C  
ATOM    511  CG  ARG A  35       2.864   0.911 -21.437  1.00  1.12           C  
ATOM    512  CD  ARG A  35       2.696   1.417 -22.829  1.00  1.12           C  
ATOM    513  NE  ARG A  35       3.810   1.069 -23.668  1.00  1.12           N  
ATOM    514  CZ  ARG A  35       4.950   1.767 -23.771  1.00  1.12           C  
ATOM    515  NH1 ARG A  35       5.125   2.873 -23.064  1.00  1.12           N  
ATOM    516  NH2 ARG A  35       5.881   1.314 -24.578  1.00  1.12           N  
ATOM    517  H   ARG A  35       4.902  -0.636 -19.471  1.00  1.12           H  
ATOM    518  HA  ARG A  35       1.920  -0.838 -19.579  1.00  1.12           H  
ATOM    519 1HB  ARG A  35       3.981  -0.870 -21.786  1.00  1.12           H  
ATOM    520 2HB  ARG A  35       2.246  -1.042 -22.036  1.00  1.12           H  
ATOM    521 1HG  ARG A  35       1.997   1.218 -20.852  1.00  1.12           H  
ATOM    522 2HG  ARG A  35       3.766   1.363 -21.015  1.00  1.12           H  
ATOM    523 1HD  ARG A  35       1.794   0.992 -23.266  1.00  1.12           H  
ATOM    524 2HD  ARG A  35       2.612   2.504 -22.810  1.00  1.12           H  
ATOM    525  HE  ARG A  35       3.733   0.227 -24.221  1.00  1.12           H  
ATOM    526 1HH1 ARG A  35       4.402   3.196 -22.446  1.00  1.12           H  
ATOM    527 2HH1 ARG A  35       6.010   3.415 -23.117  1.00  1.12           H  
ATOM    528 1HH2 ARG A  35       5.732   0.465 -25.092  1.00  1.12           H  
ATOM    529 2HH2 ARG A  35       6.778   1.789 -24.662  1.00  1.12           H  
ATOM    530  N   HIS A  36       3.584  -3.388 -19.237  1.00  1.04           N  
ATOM    531  CA  HIS A  36       3.667  -4.844 -19.231  1.00  1.04           C  
ATOM    532  C   HIS A  36       3.266  -5.408 -17.854  1.00  1.04           C  
ATOM    533  O   HIS A  36       3.118  -4.649 -16.898  1.00  1.04           O  
ATOM    534  CB  HIS A  36       5.084  -5.241 -19.637  1.00  1.04           C  
ATOM    535  CG  HIS A  36       5.450  -4.785 -21.034  1.00  1.04           C  
ATOM    536  ND1 HIS A  36       4.909  -5.360 -22.165  1.00  1.04           N  
ATOM    537  CD2 HIS A  36       6.283  -3.802 -21.475  1.00  1.04           C  
ATOM    538  CE1 HIS A  36       5.393  -4.761 -23.240  1.00  1.04           C  
ATOM    539  NE2 HIS A  36       6.229  -3.816 -22.854  1.00  1.04           N  
ATOM    540  H   HIS A  36       4.174  -2.876 -18.582  1.00  1.04           H  
ATOM    541  HA  HIS A  36       2.980  -5.261 -19.966  1.00  1.04           H  
ATOM    542 1HB  HIS A  36       5.805  -4.822 -18.930  1.00  1.04           H  
ATOM    543 2HB  HIS A  36       5.177  -6.311 -19.602  1.00  1.04           H  
ATOM    544  HD1 HIS A  36       4.237  -6.106 -22.190  1.00  1.04           H  
ATOM    545  HD2 HIS A  36       6.923  -3.077 -20.957  1.00  1.04           H  
ATOM    546  HE1 HIS A  36       5.083  -5.076 -24.235  1.00  1.04           H  
ATOM    547  N   SER A  37       3.049  -6.728 -17.749  1.00  0.95           N  
ATOM    548  CA  SER A  37       2.667  -7.329 -16.464  1.00  0.95           C  
ATOM    549  C   SER A  37       3.821  -7.290 -15.487  1.00  0.95           C  
ATOM    550  O   SER A  37       4.946  -7.001 -15.883  1.00  0.95           O  
ATOM    551  CB  SER A  37       2.218  -8.761 -16.647  1.00  0.95           C  
ATOM    552  OG  SER A  37       3.289  -9.565 -17.079  1.00  0.95           O  
ATOM    553  H   SER A  37       3.171  -7.351 -18.559  1.00  0.95           H  
ATOM    554  HA  SER A  37       1.835  -6.760 -16.056  1.00  0.95           H  
ATOM    555 1HB  SER A  37       1.828  -9.143 -15.708  1.00  0.95           H  
ATOM    556 2HB  SER A  37       1.414  -8.802 -17.381  1.00  0.95           H  
ATOM    557  HG  SER A  37       3.380  -9.343 -18.043  1.00  0.95           H  
ATOM    558  N   VAL A  38       3.574  -7.596 -14.213  1.00  0.89           N  
ATOM    559  CA  VAL A  38       4.665  -7.570 -13.241  1.00  0.89           C  
ATOM    560  C   VAL A  38       5.788  -8.521 -13.638  1.00  0.89           C  
ATOM    561  O   VAL A  38       6.960  -8.133 -13.679  1.00  0.89           O  
ATOM    562  CB  VAL A  38       4.128  -7.984 -11.851  1.00  0.89           C  
ATOM    563  CG1 VAL A  38       5.251  -8.199 -10.875  1.00  0.89           C  
ATOM    564  CG2 VAL A  38       3.230  -6.905 -11.321  1.00  0.89           C  
ATOM    565  H   VAL A  38       2.635  -7.828 -13.918  1.00  0.89           H  
ATOM    566  HA  VAL A  38       5.061  -6.557 -13.189  1.00  0.89           H  
ATOM    567  HB  VAL A  38       3.578  -8.919 -11.941  1.00  0.89           H  
ATOM    568 1HG1 VAL A  38       4.848  -8.492  -9.904  1.00  0.89           H  
ATOM    569 2HG1 VAL A  38       5.914  -8.983 -11.240  1.00  0.89           H  
ATOM    570 3HG1 VAL A  38       5.792  -7.302 -10.766  1.00  0.89           H  
ATOM    571 1HG2 VAL A  38       2.845  -7.196 -10.341  1.00  0.89           H  
ATOM    572 2HG2 VAL A  38       3.792  -5.985 -11.230  1.00  0.89           H  
ATOM    573 3HG2 VAL A  38       2.403  -6.763 -12.007  1.00  0.89           H  
ATOM    574  N   ALA A  39       5.428  -9.754 -13.992  1.00  0.83           N  
ATOM    575  CA  ALA A  39       6.433 -10.726 -14.394  1.00  0.83           C  
ATOM    576  C   ALA A  39       7.171 -10.293 -15.654  1.00  0.83           C  
ATOM    577  O   ALA A  39       8.397 -10.420 -15.736  1.00  0.83           O  
ATOM    578  CB  ALA A  39       5.785 -12.075 -14.630  1.00  0.83           C  
ATOM    579  H   ALA A  39       4.457 -10.020 -13.963  1.00  0.83           H  
ATOM    580  HA  ALA A  39       7.163 -10.813 -13.585  1.00  0.83           H  
ATOM    581 1HB  ALA A  39       6.549 -12.800 -14.901  1.00  0.83           H  
ATOM    582 2HB  ALA A  39       5.286 -12.396 -13.714  1.00  0.83           H  
ATOM    583 3HB  ALA A  39       5.057 -11.992 -15.436  1.00  0.83           H  
ATOM    584  N   GLU A  40       6.435  -9.759 -16.641  1.00  0.80           N  
ATOM    585  CA  GLU A  40       7.076  -9.321 -17.879  1.00  0.80           C  
ATOM    586  C   GLU A  40       7.983  -8.128 -17.646  1.00  0.80           C  
ATOM    587  O   GLU A  40       9.063  -8.025 -18.232  1.00  0.80           O  
ATOM    588  CB  GLU A  40       6.032  -8.970 -18.926  1.00  0.80           C  
ATOM    589  CG  GLU A  40       5.269 -10.125 -19.518  1.00  0.80           C  
ATOM    590  CD  GLU A  40       4.089  -9.652 -20.332  1.00  0.80           C  
ATOM    591  OE1 GLU A  40       3.374  -8.783 -19.840  1.00  0.80           O  
ATOM    592  OE2 GLU A  40       3.894 -10.135 -21.421  1.00  0.80           O  
ATOM    593  H   GLU A  40       5.419  -9.659 -16.551  1.00  0.80           H  
ATOM    594  HA  GLU A  40       7.685 -10.142 -18.258  1.00  0.80           H  
ATOM    595 1HB  GLU A  40       5.307  -8.310 -18.467  1.00  0.80           H  
ATOM    596 2HB  GLU A  40       6.506  -8.421 -19.739  1.00  0.80           H  
ATOM    597 1HG  GLU A  40       5.939 -10.691 -20.165  1.00  0.80           H  
ATOM    598 2HG  GLU A  40       4.934 -10.786 -18.721  1.00  0.80           H  
ATOM    599  N   THR A  41       7.560  -7.225 -16.769  1.00  0.78           N  
ATOM    600  CA  THR A  41       8.328  -6.033 -16.488  1.00  0.78           C  
ATOM    601  C   THR A  41       9.678  -6.438 -15.934  1.00  0.78           C  
ATOM    602  O   THR A  41      10.711  -5.984 -16.430  1.00  0.78           O  
ATOM    603  CB  THR A  41       7.597  -5.142 -15.470  1.00  0.78           C  
ATOM    604  OG1 THR A  41       6.327  -4.711 -16.012  1.00  0.78           O  
ATOM    605  CG2 THR A  41       8.414  -3.955 -15.136  1.00  0.78           C  
ATOM    606  H   THR A  41       6.662  -7.348 -16.312  1.00  0.78           H  
ATOM    607  HA  THR A  41       8.479  -5.476 -17.412  1.00  0.78           H  
ATOM    608  HB  THR A  41       7.412  -5.717 -14.566  1.00  0.78           H  
ATOM    609  HG1 THR A  41       5.744  -5.500 -16.104  1.00  0.78           H  
ATOM    610 1HG2 THR A  41       7.874  -3.360 -14.410  1.00  0.78           H  
ATOM    611 2HG2 THR A  41       9.364  -4.281 -14.716  1.00  0.78           H  
ATOM    612 3HG2 THR A  41       8.590  -3.368 -16.037  1.00  0.78           H  
ATOM    613  N   ILE A  42       9.686  -7.348 -14.960  1.00  0.77           N  
ATOM    614  CA  ILE A  42      10.936  -7.807 -14.379  1.00  0.77           C  
ATOM    615  C   ILE A  42      11.797  -8.571 -15.363  1.00  0.77           C  
ATOM    616  O   ILE A  42      13.019  -8.403 -15.379  1.00  0.77           O  
ATOM    617  CB  ILE A  42      10.724  -8.641 -13.126  1.00  0.77           C  
ATOM    618  CG1 ILE A  42      10.115  -7.783 -12.054  1.00  0.77           C  
ATOM    619  CG2 ILE A  42      12.046  -9.215 -12.678  1.00  0.77           C  
ATOM    620  CD1 ILE A  42      10.981  -6.583 -11.656  1.00  0.77           C  
ATOM    621  H   ILE A  42       8.795  -7.710 -14.597  1.00  0.77           H  
ATOM    622  HA  ILE A  42      11.499  -6.922 -14.076  1.00  0.77           H  
ATOM    623  HB  ILE A  42      10.014  -9.453 -13.341  1.00  0.77           H  
ATOM    624 1HG1 ILE A  42       9.159  -7.443 -12.412  1.00  0.77           H  
ATOM    625 2HG1 ILE A  42       9.959  -8.392 -11.174  1.00  0.77           H  
ATOM    626 1HG2 ILE A  42      11.896  -9.813 -11.781  1.00  0.77           H  
ATOM    627 2HG2 ILE A  42      12.452  -9.834 -13.472  1.00  0.77           H  
ATOM    628 3HG2 ILE A  42      12.728  -8.403 -12.468  1.00  0.77           H  
ATOM    629 1HD1 ILE A  42      10.490  -6.016 -10.875  1.00  0.77           H  
ATOM    630 2HD1 ILE A  42      11.921  -6.945 -11.289  1.00  0.77           H  
ATOM    631 3HD1 ILE A  42      11.146  -5.939 -12.519  1.00  0.77           H  
ATOM    632  N   GLU A  43      11.183  -9.423 -16.189  1.00  0.77           N  
ATOM    633  CA  GLU A  43      11.991 -10.141 -17.156  1.00  0.77           C  
ATOM    634  C   GLU A  43      12.657  -9.148 -18.110  1.00  0.77           C  
ATOM    635  O   GLU A  43      13.834  -9.304 -18.438  1.00  0.77           O  
ATOM    636  CB  GLU A  43      11.154 -11.146 -17.945  1.00  0.77           C  
ATOM    637  CG  GLU A  43      11.973 -12.007 -18.923  1.00  0.77           C  
ATOM    638  CD  GLU A  43      12.938 -12.988 -18.235  1.00  0.77           C  
ATOM    639  OE1 GLU A  43      12.724 -13.329 -17.081  1.00  0.77           O  
ATOM    640  OE2 GLU A  43      13.889 -13.383 -18.868  1.00  0.77           O  
ATOM    641  H   GLU A  43      10.174  -9.577 -16.139  1.00  0.77           H  
ATOM    642  HA  GLU A  43      12.771 -10.679 -16.625  1.00  0.77           H  
ATOM    643 1HB  GLU A  43      10.635 -11.811 -17.252  1.00  0.77           H  
ATOM    644 2HB  GLU A  43      10.390 -10.612 -18.515  1.00  0.77           H  
ATOM    645 1HG  GLU A  43      11.287 -12.570 -19.555  1.00  0.77           H  
ATOM    646 2HG  GLU A  43      12.546 -11.337 -19.564  1.00  0.77           H  
ATOM    647  N   ARG A  44      11.931  -8.099 -18.524  1.00  0.78           N  
ATOM    648  CA  ARG A  44      12.528  -7.087 -19.387  1.00  0.78           C  
ATOM    649  C   ARG A  44      13.654  -6.340 -18.671  1.00  0.78           C  
ATOM    650  O   ARG A  44      14.714  -6.100 -19.263  1.00  0.78           O  
ATOM    651  CB  ARG A  44      11.508  -6.067 -19.871  1.00  0.78           C  
ATOM    652  CG  ARG A  44      10.493  -6.516 -20.915  1.00  0.78           C  
ATOM    653  CD  ARG A  44       9.506  -5.399 -21.247  1.00  0.78           C  
ATOM    654  NE  ARG A  44      10.137  -4.231 -21.933  1.00  0.78           N  
ATOM    655  CZ  ARG A  44      10.342  -4.135 -23.262  1.00  0.78           C  
ATOM    656  NH1 ARG A  44       9.983  -5.113 -24.064  1.00  0.78           N  
ATOM    657  NH2 ARG A  44      10.905  -3.042 -23.747  1.00  0.78           N  
ATOM    658  H   ARG A  44      10.952  -8.013 -18.252  1.00  0.78           H  
ATOM    659  HA  ARG A  44      12.944  -7.590 -20.259  1.00  0.78           H  
ATOM    660 1HB  ARG A  44      10.937  -5.714 -19.014  1.00  0.78           H  
ATOM    661 2HB  ARG A  44      12.028  -5.223 -20.285  1.00  0.78           H  
ATOM    662 1HG  ARG A  44      11.012  -6.796 -21.829  1.00  0.78           H  
ATOM    663 2HG  ARG A  44       9.933  -7.370 -20.536  1.00  0.78           H  
ATOM    664 1HD  ARG A  44       8.721  -5.788 -21.894  1.00  0.78           H  
ATOM    665 2HD  ARG A  44       9.057  -5.037 -20.318  1.00  0.78           H  
ATOM    666  HE  ARG A  44      10.433  -3.413 -21.379  1.00  0.78           H  
ATOM    667 1HH1 ARG A  44       9.548  -5.941 -23.685  1.00  0.78           H  
ATOM    668 2HH1 ARG A  44      10.138  -5.031 -25.057  1.00  0.78           H  
ATOM    669 1HH2 ARG A  44      11.175  -2.296 -23.086  1.00  0.78           H  
ATOM    670 2HH2 ARG A  44      11.069  -2.949 -24.736  1.00  0.78           H  
ATOM    671  N   VAL A  45      13.481  -6.054 -17.366  1.00  0.79           N  
ATOM    672  CA  VAL A  45      14.519  -5.327 -16.637  1.00  0.79           C  
ATOM    673  C   VAL A  45      15.783  -6.182 -16.676  1.00  0.79           C  
ATOM    674  O   VAL A  45      16.875  -5.692 -16.985  1.00  0.79           O  
ATOM    675  CB  VAL A  45      14.193  -5.149 -15.117  1.00  0.79           C  
ATOM    676  CG1 VAL A  45      15.354  -4.570 -14.466  1.00  0.79           C  
ATOM    677  CG2 VAL A  45      13.044  -4.260 -14.814  1.00  0.79           C  
ATOM    678  H   VAL A  45      12.596  -6.277 -16.911  1.00  0.79           H  
ATOM    679  HA  VAL A  45      14.702  -4.362 -17.114  1.00  0.79           H  
ATOM    680  HB  VAL A  45      14.019  -6.139 -14.700  1.00  0.79           H  
ATOM    681 1HG1 VAL A  45      15.175  -4.494 -13.397  1.00  0.79           H  
ATOM    682 2HG1 VAL A  45      16.210  -5.178 -14.670  1.00  0.79           H  
ATOM    683 3HG1 VAL A  45      15.508  -3.592 -14.867  1.00  0.79           H  
ATOM    684 1HG2 VAL A  45      12.912  -4.202 -13.738  1.00  0.79           H  
ATOM    685 2HG2 VAL A  45      13.258  -3.270 -15.200  1.00  0.79           H  
ATOM    686 3HG2 VAL A  45      12.161  -4.637 -15.250  1.00  0.79           H  
ATOM    687  N   ALA A  46      15.617  -7.479 -16.371  1.00  0.81           N  
ATOM    688  CA  ALA A  46      16.715  -8.433 -16.356  1.00  0.81           C  
ATOM    689  C   ALA A  46      17.362  -8.614 -17.716  1.00  0.81           C  
ATOM    690  O   ALA A  46      18.587  -8.670 -17.827  1.00  0.81           O  
ATOM    691  CB  ALA A  46      16.215  -9.782 -15.886  1.00  0.81           C  
ATOM    692  H   ALA A  46      14.680  -7.809 -16.134  1.00  0.81           H  
ATOM    693  HA  ALA A  46      17.464  -8.058 -15.675  1.00  0.81           H  
ATOM    694 1HB  ALA A  46      17.042 -10.486 -15.839  1.00  0.81           H  
ATOM    695 2HB  ALA A  46      15.769  -9.684 -14.935  1.00  0.81           H  
ATOM    696 3HB  ALA A  46      15.464 -10.147 -16.589  1.00  0.81           H  
ATOM    697  N   ALA A  47      16.552  -8.690 -18.771  1.00  0.85           N  
ATOM    698  CA  ALA A  47      17.099  -8.893 -20.100  1.00  0.85           C  
ATOM    699  C   ALA A  47      18.012  -7.750 -20.481  1.00  0.85           C  
ATOM    700  O   ALA A  47      19.092  -7.956 -21.053  1.00  0.85           O  
ATOM    701  CB  ALA A  47      15.975  -9.009 -21.108  1.00  0.85           C  
ATOM    702  H   ALA A  47      15.542  -8.651 -18.648  1.00  0.85           H  
ATOM    703  HA  ALA A  47      17.682  -9.812 -20.094  1.00  0.85           H  
ATOM    704 1HB  ALA A  47      16.388  -9.176 -22.099  1.00  0.85           H  
ATOM    705 2HB  ALA A  47      15.327  -9.843 -20.830  1.00  0.85           H  
ATOM    706 3HB  ALA A  47      15.397  -8.084 -21.104  1.00  0.85           H  
ATOM    707  N   LYS A  48      17.595  -6.538 -20.130  1.00  0.89           N  
ATOM    708  CA  LYS A  48      18.387  -5.381 -20.461  1.00  0.89           C  
ATOM    709  C   LYS A  48      19.627  -5.370 -19.586  1.00  0.89           C  
ATOM    710  O   LYS A  48      20.734  -5.142 -20.083  1.00  0.89           O  
ATOM    711  CB  LYS A  48      17.563  -4.118 -20.312  1.00  0.89           C  
ATOM    712  CG  LYS A  48      18.255  -2.826 -20.772  1.00  0.89           C  
ATOM    713  CD  LYS A  48      18.490  -2.836 -22.290  1.00  0.89           C  
ATOM    714  CE  LYS A  48      19.064  -1.513 -22.779  1.00  0.89           C  
ATOM    715  NZ  LYS A  48      19.377  -1.528 -24.252  1.00  0.89           N  
ATOM    716  H   LYS A  48      16.694  -6.422 -19.659  1.00  0.89           H  
ATOM    717  HA  LYS A  48      18.704  -5.460 -21.500  1.00  0.89           H  
ATOM    718 1HB  LYS A  48      16.696  -4.236 -20.903  1.00  0.89           H  
ATOM    719 2HB  LYS A  48      17.233  -4.011 -19.277  1.00  0.89           H  
ATOM    720 1HG  LYS A  48      17.639  -1.968 -20.524  1.00  0.89           H  
ATOM    721 2HG  LYS A  48      19.207  -2.726 -20.269  1.00  0.89           H  
ATOM    722 1HD  LYS A  48      19.182  -3.634 -22.541  1.00  0.89           H  
ATOM    723 2HD  LYS A  48      17.549  -3.027 -22.803  1.00  0.89           H  
ATOM    724 1HE  LYS A  48      18.338  -0.725 -22.583  1.00  0.89           H  
ATOM    725 2HE  LYS A  48      19.980  -1.299 -22.225  1.00  0.89           H  
ATOM    726 1HZ  LYS A  48      19.751  -0.629 -24.523  1.00  0.89           H  
ATOM    727 2HZ  LYS A  48      20.062  -2.246 -24.454  1.00  0.89           H  
ATOM    728 3HZ  LYS A  48      18.540  -1.713 -24.782  1.00  0.89           H  
ATOM    729  N   ALA A  49      19.467  -5.685 -18.296  1.00  0.95           N  
ATOM    730  CA  ALA A  49      20.610  -5.666 -17.404  1.00  0.95           C  
ATOM    731  C   ALA A  49      21.690  -6.599 -17.918  1.00  0.95           C  
ATOM    732  O   ALA A  49      22.871  -6.238 -17.977  1.00  0.95           O  
ATOM    733  CB  ALA A  49      20.179  -6.102 -16.011  1.00  0.95           C  
ATOM    734  H   ALA A  49      18.539  -5.886 -17.918  1.00  0.95           H  
ATOM    735  HA  ALA A  49      21.006  -4.655 -17.380  1.00  0.95           H  
ATOM    736 1HB  ALA A  49      21.019  -6.082 -15.335  1.00  0.95           H  
ATOM    737 2HB  ALA A  49      19.404  -5.442 -15.637  1.00  0.95           H  
ATOM    738 3HB  ALA A  49      19.789  -7.113 -16.062  1.00  0.95           H  
ATOM    739  N   LYS A  50      21.285  -7.775 -18.393  1.00  1.02           N  
ATOM    740  CA  LYS A  50      22.263  -8.716 -18.896  1.00  1.02           C  
ATOM    741  C   LYS A  50      22.951  -8.169 -20.148  1.00  1.02           C  
ATOM    742  O   LYS A  50      24.174  -8.274 -20.282  1.00  1.02           O  
ATOM    743  CB  LYS A  50      21.583 -10.052 -19.195  1.00  1.02           C  
ATOM    744  CG  LYS A  50      21.132 -10.829 -17.953  1.00  1.02           C  
ATOM    745  CD  LYS A  50      20.403 -12.107 -18.344  1.00  1.02           C  
ATOM    746  CE  LYS A  50      19.899 -12.869 -17.128  1.00  1.02           C  
ATOM    747  NZ  LYS A  50      19.162 -14.109 -17.518  1.00  1.02           N  
ATOM    748  H   LYS A  50      20.300  -8.036 -18.347  1.00  1.02           H  
ATOM    749  HA  LYS A  50      23.022  -8.870 -18.128  1.00  1.02           H  
ATOM    750 1HB  LYS A  50      20.697  -9.871 -19.811  1.00  1.02           H  
ATOM    751 2HB  LYS A  50      22.258 -10.685 -19.767  1.00  1.02           H  
ATOM    752 1HG  LYS A  50      22.004 -11.081 -17.349  1.00  1.02           H  
ATOM    753 2HG  LYS A  50      20.475 -10.205 -17.356  1.00  1.02           H  
ATOM    754 1HD  LYS A  50      19.549 -11.847 -18.973  1.00  1.02           H  
ATOM    755 2HD  LYS A  50      21.071 -12.749 -18.916  1.00  1.02           H  
ATOM    756 1HE  LYS A  50      20.744 -13.139 -16.497  1.00  1.02           H  
ATOM    757 2HE  LYS A  50      19.226 -12.228 -16.561  1.00  1.02           H  
ATOM    758 1HZ  LYS A  50      18.840 -14.587 -16.689  1.00  1.02           H  
ATOM    759 2HZ  LYS A  50      18.366 -13.862 -18.094  1.00  1.02           H  
ATOM    760 3HZ  LYS A  50      19.778 -14.717 -18.038  1.00  1.02           H  
ATOM    761  N   SER A  51      22.193  -7.514 -21.045  1.00  1.09           N  
ATOM    762  CA  SER A  51      22.794  -6.984 -22.272  1.00  1.09           C  
ATOM    763  C   SER A  51      23.786  -5.851 -21.976  1.00  1.09           C  
ATOM    764  O   SER A  51      24.697  -5.588 -22.764  1.00  1.09           O  
ATOM    765  CB  SER A  51      21.718  -6.471 -23.220  1.00  1.09           C  
ATOM    766  OG  SER A  51      21.146  -5.279 -22.761  1.00  1.09           O  
ATOM    767  H   SER A  51      21.182  -7.433 -20.903  1.00  1.09           H  
ATOM    768  HA  SER A  51      23.335  -7.792 -22.763  1.00  1.09           H  
ATOM    769 1HB  SER A  51      22.138  -6.323 -24.212  1.00  1.09           H  
ATOM    770 2HB  SER A  51      20.939  -7.230 -23.303  1.00  1.09           H  
ATOM    771  HG  SER A  51      21.048  -5.380 -21.794  1.00  1.09           H  
ATOM    772  N   MET A  52      23.633  -5.217 -20.810  1.00  1.16           N  
ATOM    773  CA  MET A  52      24.504  -4.139 -20.356  1.00  1.16           C  
ATOM    774  C   MET A  52      25.744  -4.632 -19.611  1.00  1.16           C  
ATOM    775  O   MET A  52      26.577  -3.825 -19.193  1.00  1.16           O  
ATOM    776  CB  MET A  52      23.722  -3.190 -19.459  1.00  1.16           C  
ATOM    777  CG  MET A  52      22.619  -2.422 -20.152  1.00  1.16           C  
ATOM    778  SD  MET A  52      21.640  -1.503 -18.991  1.00  1.16           S  
ATOM    779  CE  MET A  52      22.857  -0.322 -18.440  1.00  1.16           C  
ATOM    780  H   MET A  52      22.830  -5.468 -20.230  1.00  1.16           H  
ATOM    781  HA  MET A  52      24.845  -3.591 -21.233  1.00  1.16           H  
ATOM    782 1HB  MET A  52      23.256  -3.764 -18.659  1.00  1.16           H  
ATOM    783 2HB  MET A  52      24.401  -2.478 -18.996  1.00  1.16           H  
ATOM    784 1HG  MET A  52      23.051  -1.727 -20.869  1.00  1.16           H  
ATOM    785 2HG  MET A  52      21.970  -3.104 -20.692  1.00  1.16           H  
ATOM    786 1HE  MET A  52      22.420   0.341 -17.705  1.00  1.16           H  
ATOM    787 2HE  MET A  52      23.697  -0.849 -17.990  1.00  1.16           H  
ATOM    788 3HE  MET A  52      23.205   0.265 -19.288  1.00  1.16           H  
ATOM    789  N   GLY A  53      25.865  -5.948 -19.415  1.00  1.20           N  
ATOM    790  CA  GLY A  53      26.986  -6.506 -18.672  1.00  1.20           C  
ATOM    791  C   GLY A  53      26.767  -6.522 -17.153  1.00  1.20           C  
ATOM    792  O   GLY A  53      27.701  -6.788 -16.394  1.00  1.20           O  
ATOM    793  H   GLY A  53      25.169  -6.596 -19.787  1.00  1.20           H  
ATOM    794 1HA  GLY A  53      27.158  -7.525 -19.019  1.00  1.20           H  
ATOM    795 2HA  GLY A  53      27.886  -5.939 -18.905  1.00  1.20           H  
ATOM    796  N   MET A  54      25.555  -6.193 -16.702  1.00  1.21           N  
ATOM    797  CA  MET A  54      25.241  -6.169 -15.280  1.00  1.21           C  
ATOM    798  C   MET A  54      24.945  -7.599 -14.876  1.00  1.21           C  
ATOM    799  O   MET A  54      24.339  -8.338 -15.654  1.00  1.21           O  
ATOM    800  CB  MET A  54      23.999  -5.317 -15.066  1.00  1.21           C  
ATOM    801  CG  MET A  54      24.119  -3.841 -15.398  1.00  1.21           C  
ATOM    802  SD  MET A  54      22.487  -3.001 -15.437  1.00  1.21           S  
ATOM    803  CE  MET A  54      21.860  -3.101 -13.785  1.00  1.21           C  
ATOM    804  H   MET A  54      24.799  -6.003 -17.359  1.00  1.21           H  
ATOM    805  HA  MET A  54      26.090  -5.804 -14.705  1.00  1.21           H  
ATOM    806 1HB  MET A  54      23.210  -5.717 -15.641  1.00  1.21           H  
ATOM    807 2HB  MET A  54      23.700  -5.395 -14.019  1.00  1.21           H  
ATOM    808 1HG  MET A  54      24.745  -3.350 -14.658  1.00  1.21           H  
ATOM    809 2HG  MET A  54      24.590  -3.728 -16.378  1.00  1.21           H  
ATOM    810 1HE  MET A  54      20.879  -2.621 -13.732  1.00  1.21           H  
ATOM    811 2HE  MET A  54      21.766  -4.133 -13.530  1.00  1.21           H  
ATOM    812 3HE  MET A  54      22.546  -2.608 -13.099  1.00  1.21           H  
ATOM    813  N   ASN A  55      25.295  -8.008 -13.667  1.00  1.18           N  
ATOM    814  CA  ASN A  55      24.916  -9.351 -13.287  1.00  1.18           C  
ATOM    815  C   ASN A  55      23.560  -9.301 -12.646  1.00  1.18           C  
ATOM    816  O   ASN A  55      23.188  -8.281 -12.061  1.00  1.18           O  
ATOM    817  CB  ASN A  55      25.939  -9.980 -12.370  1.00  1.18           C  
ATOM    818  CG  ASN A  55      27.251 -10.234 -13.077  1.00  1.18           C  
ATOM    819  OD1 ASN A  55      27.280 -10.722 -14.217  1.00  1.18           O  
ATOM    820  ND2 ASN A  55      28.336  -9.916 -12.426  1.00  1.18           N  
ATOM    821  H   ASN A  55      25.802  -7.425 -13.002  1.00  1.18           H  
ATOM    822  HA  ASN A  55      24.839  -9.970 -14.178  1.00  1.18           H  
ATOM    823 1HB  ASN A  55      26.111  -9.323 -11.515  1.00  1.18           H  
ATOM    824 2HB  ASN A  55      25.547 -10.920 -11.984  1.00  1.18           H  
ATOM    825 1HD2 ASN A  55      29.230 -10.062 -12.850  1.00  1.18           H  
ATOM    826 2HD2 ASN A  55      28.272  -9.528 -11.510  1.00  1.18           H  
ATOM    827  N   VAL A  56      22.830 -10.403 -12.719  1.00  1.13           N  
ATOM    828  CA  VAL A  56      21.577 -10.480 -11.997  1.00  1.13           C  
ATOM    829  C   VAL A  56      21.853 -11.431 -10.850  1.00  1.13           C  
ATOM    830  O   VAL A  56      22.265 -12.568 -11.075  1.00  1.13           O  
ATOM    831  CB  VAL A  56      20.431 -11.035 -12.865  1.00  1.13           C  
ATOM    832  CG1 VAL A  56      19.153 -11.052 -12.025  1.00  1.13           C  
ATOM    833  CG2 VAL A  56      20.301 -10.223 -14.172  1.00  1.13           C  
ATOM    834  H   VAL A  56      23.164 -11.198 -13.246  1.00  1.13           H  
ATOM    835  HA  VAL A  56      21.304  -9.501 -11.600  1.00  1.13           H  
ATOM    836  HB  VAL A  56      20.649 -12.071 -13.119  1.00  1.13           H  
ATOM    837 1HG1 VAL A  56      18.340 -11.475 -12.609  1.00  1.13           H  
ATOM    838 2HG1 VAL A  56      19.303 -11.656 -11.128  1.00  1.13           H  
ATOM    839 3HG1 VAL A  56      18.906 -10.030 -11.733  1.00  1.13           H  
ATOM    840 1HG2 VAL A  56      19.497 -10.626 -14.779  1.00  1.13           H  
ATOM    841 2HG2 VAL A  56      20.097  -9.225 -13.955  1.00  1.13           H  
ATOM    842 3HG2 VAL A  56      21.237 -10.277 -14.729  1.00  1.13           H  
ATOM    843  N   PHE A  57      21.701 -10.956  -9.630  1.00  1.08           N  
ATOM    844  CA  PHE A  57      22.031 -11.761  -8.470  1.00  1.08           C  
ATOM    845  C   PHE A  57      20.872 -12.649  -8.042  1.00  1.08           C  
ATOM    846  O   PHE A  57      21.062 -13.826  -7.730  1.00  1.08           O  
ATOM    847  CB  PHE A  57      22.427 -10.862  -7.304  1.00  1.08           C  
ATOM    848  CG  PHE A  57      23.728 -10.100  -7.494  1.00  1.08           C  
ATOM    849  CD1 PHE A  57      23.720  -8.752  -7.808  1.00  1.08           C  
ATOM    850  CD2 PHE A  57      24.960 -10.727  -7.343  1.00  1.08           C  
ATOM    851  CE1 PHE A  57      24.902  -8.052  -7.950  1.00  1.08           C  
ATOM    852  CE2 PHE A  57      26.143 -10.016  -7.498  1.00  1.08           C  
ATOM    853  CZ  PHE A  57      26.101  -8.675  -7.797  1.00  1.08           C  
ATOM    854  H   PHE A  57      21.334 -10.019  -9.509  1.00  1.08           H  
ATOM    855  HA  PHE A  57      22.877 -12.402  -8.723  1.00  1.08           H  
ATOM    856 1HB  PHE A  57      21.631 -10.136  -7.130  1.00  1.08           H  
ATOM    857 2HB  PHE A  57      22.513 -11.464  -6.401  1.00  1.08           H  
ATOM    858  HD1 PHE A  57      22.775  -8.241  -7.932  1.00  1.08           H  
ATOM    859  HD2 PHE A  57      24.990 -11.790  -7.097  1.00  1.08           H  
ATOM    860  HE1 PHE A  57      24.879  -7.001  -8.174  1.00  1.08           H  
ATOM    861  HE2 PHE A  57      27.104 -10.515  -7.377  1.00  1.08           H  
ATOM    862  HZ  PHE A  57      27.016  -8.110  -7.908  1.00  1.08           H  
ATOM    863  N   THR A  58      19.673 -12.072  -7.993  1.00  1.04           N  
ATOM    864  CA  THR A  58      18.508 -12.837  -7.528  1.00  1.04           C  
ATOM    865  C   THR A  58      17.168 -12.254  -7.949  1.00  1.04           C  
ATOM    866  O   THR A  58      17.051 -11.062  -8.241  1.00  1.04           O  
ATOM    867  CB  THR A  58      18.504 -13.007  -5.993  1.00  1.04           C  
ATOM    868  OG1 THR A  58      17.444 -13.897  -5.609  1.00  1.04           O  
ATOM    869  CG2 THR A  58      18.299 -11.687  -5.324  1.00  1.04           C  
ATOM    870  H   THR A  58      19.597 -11.096  -8.284  1.00  1.04           H  
ATOM    871  HA  THR A  58      18.574 -13.835  -7.964  1.00  1.04           H  
ATOM    872  HB  THR A  58      19.453 -13.433  -5.669  1.00  1.04           H  
ATOM    873  HG1 THR A  58      16.594 -13.467  -5.755  1.00  1.04           H  
ATOM    874 1HG2 THR A  58      18.296 -11.823  -4.243  1.00  1.04           H  
ATOM    875 2HG2 THR A  58      19.111 -11.039  -5.603  1.00  1.04           H  
ATOM    876 3HG2 THR A  58      17.347 -11.255  -5.639  1.00  1.04           H  
ATOM    877  N   ARG A  59      16.138 -13.107  -7.920  1.00  1.04           N  
ATOM    878  CA  ARG A  59      14.761 -12.665  -8.156  1.00  1.04           C  
ATOM    879  C   ARG A  59      13.857 -13.258  -7.067  1.00  1.04           C  
ATOM    880  O   ARG A  59      13.958 -14.445  -6.749  1.00  1.04           O  
ATOM    881  CB  ARG A  59      14.262 -13.089  -9.534  1.00  1.04           C  
ATOM    882  CG  ARG A  59      12.869 -12.554  -9.908  1.00  1.04           C  
ATOM    883  CD  ARG A  59      12.442 -13.000 -11.265  1.00  1.04           C  
ATOM    884  NE  ARG A  59      13.299 -12.465 -12.319  1.00  1.04           N  
ATOM    885  CZ  ARG A  59      13.187 -12.780 -13.630  1.00  1.04           C  
ATOM    886  NH1 ARG A  59      12.261 -13.597 -14.050  1.00  1.04           N  
ATOM    887  NH2 ARG A  59      13.998 -12.282 -14.527  1.00  1.04           N  
ATOM    888  H   ARG A  59      16.317 -14.078  -7.699  1.00  1.04           H  
ATOM    889  HA  ARG A  59      14.730 -11.587  -8.097  1.00  1.04           H  
ATOM    890 1HB  ARG A  59      14.959 -12.739 -10.295  1.00  1.04           H  
ATOM    891 2HB  ARG A  59      14.228 -14.176  -9.591  1.00  1.04           H  
ATOM    892 1HG  ARG A  59      12.131 -12.907  -9.185  1.00  1.04           H  
ATOM    893 2HG  ARG A  59      12.889 -11.460  -9.892  1.00  1.04           H  
ATOM    894 1HD  ARG A  59      12.470 -14.087 -11.320  1.00  1.04           H  
ATOM    895 2HD  ARG A  59      11.419 -12.652 -11.448  1.00  1.04           H  
ATOM    896  HE  ARG A  59      14.035 -11.828 -12.046  1.00  1.04           H  
ATOM    897 1HH1 ARG A  59      11.603 -14.008 -13.405  1.00  1.04           H  
ATOM    898 2HH1 ARG A  59      12.216 -13.791 -15.064  1.00  1.04           H  
ATOM    899 1HH2 ARG A  59      14.732 -11.645 -14.269  1.00  1.04           H  
ATOM    900 2HH2 ARG A  59      13.865 -12.579 -15.507  1.00  1.04           H  
ATOM    901  N   VAL A  60      13.009 -12.413  -6.473  1.00  1.07           N  
ATOM    902  CA  VAL A  60      12.130 -12.803  -5.373  1.00  1.07           C  
ATOM    903  C   VAL A  60      10.646 -12.484  -5.590  1.00  1.07           C  
ATOM    904  O   VAL A  60      10.269 -11.350  -5.889  1.00  1.07           O  
ATOM    905  CB  VAL A  60      12.585 -12.085  -4.087  1.00  1.07           C  
ATOM    906  CG1 VAL A  60      11.672 -12.458  -2.936  1.00  1.07           C  
ATOM    907  CG2 VAL A  60      14.044 -12.430  -3.787  1.00  1.07           C  
ATOM    908  H   VAL A  60      12.993 -11.455  -6.796  1.00  1.07           H  
ATOM    909  HA  VAL A  60      12.230 -13.878  -5.228  1.00  1.07           H  
ATOM    910  HB  VAL A  60      12.497 -11.014  -4.228  1.00  1.07           H  
ATOM    911 1HG1 VAL A  60      11.990 -11.936  -2.040  1.00  1.07           H  
ATOM    912 2HG1 VAL A  60      10.646 -12.173  -3.168  1.00  1.07           H  
ATOM    913 3HG1 VAL A  60      11.720 -13.530  -2.764  1.00  1.07           H  
ATOM    914 1HG2 VAL A  60      14.359 -11.909  -2.886  1.00  1.07           H  
ATOM    915 2HG2 VAL A  60      14.141 -13.506  -3.640  1.00  1.07           H  
ATOM    916 3HG2 VAL A  60      14.678 -12.120  -4.615  1.00  1.07           H  
ATOM    917  N   ASP A  61       9.792 -13.493  -5.424  1.00  1.16           N  
ATOM    918  CA  ASP A  61       8.344 -13.303  -5.559  1.00  1.16           C  
ATOM    919  C   ASP A  61       7.724 -12.901  -4.217  1.00  1.16           C  
ATOM    920  O   ASP A  61       7.437 -13.755  -3.367  1.00  1.16           O  
ATOM    921  CB  ASP A  61       7.697 -14.581  -6.106  1.00  1.16           C  
ATOM    922  CG  ASP A  61       6.164 -14.508  -6.384  1.00  1.16           C  
ATOM    923  OD1 ASP A  61       5.500 -13.612  -5.903  1.00  1.16           O  
ATOM    924  OD2 ASP A  61       5.674 -15.393  -7.039  1.00  1.16           O  
ATOM    925  H   ASP A  61      10.153 -14.408  -5.190  1.00  1.16           H  
ATOM    926  HA  ASP A  61       8.163 -12.496  -6.271  1.00  1.16           H  
ATOM    927 1HB  ASP A  61       8.192 -14.858  -7.037  1.00  1.16           H  
ATOM    928 2HB  ASP A  61       7.868 -15.394  -5.398  1.00  1.16           H  
ATOM    929  N   HIS A  62       7.550 -11.593  -4.017  1.00  1.31           N  
ATOM    930  CA  HIS A  62       7.067 -11.070  -2.746  1.00  1.31           C  
ATOM    931  C   HIS A  62       5.574 -11.255  -2.653  1.00  1.31           C  
ATOM    932  O   HIS A  62       5.021 -11.350  -1.561  1.00  1.31           O  
ATOM    933  CB  HIS A  62       7.421  -9.601  -2.570  1.00  1.31           C  
ATOM    934  CG  HIS A  62       8.855  -9.353  -2.352  1.00  1.31           C  
ATOM    935  ND1 HIS A  62       9.517  -9.757  -1.209  1.00  1.31           N  
ATOM    936  CD2 HIS A  62       9.766  -8.746  -3.117  1.00  1.31           C  
ATOM    937  CE1 HIS A  62      10.780  -9.396  -1.292  1.00  1.31           C  
ATOM    938  NE2 HIS A  62      10.956  -8.785  -2.432  1.00  1.31           N  
ATOM    939  H   HIS A  62       7.731 -10.950  -4.785  1.00  1.31           H  
ATOM    940  HA  HIS A  62       7.522 -11.624  -1.928  1.00  1.31           H  
ATOM    941 1HB  HIS A  62       7.132  -9.066  -3.459  1.00  1.31           H  
ATOM    942 2HB  HIS A  62       6.860  -9.183  -1.735  1.00  1.31           H  
ATOM    943  HD2 HIS A  62       9.585  -8.307  -4.098  1.00  1.31           H  
ATOM    944  HE1 HIS A  62      11.548  -9.579  -0.541  1.00  1.31           H  
ATOM    945  HE2 HIS A  62      11.828  -8.402  -2.763  1.00  1.31           H  
ATOM    946  N   GLY A  63       4.922 -11.325  -3.806  1.00  1.55           N  
ATOM    947  CA  GLY A  63       3.492 -11.575  -3.844  1.00  1.55           C  
ATOM    948  C   GLY A  63       3.230 -12.907  -3.148  1.00  1.55           C  
ATOM    949  O   GLY A  63       2.465 -12.976  -2.184  1.00  1.55           O  
ATOM    950  H   GLY A  63       5.448 -11.197  -4.671  1.00  1.55           H  
ATOM    951 1HA  GLY A  63       2.950 -10.768  -3.349  1.00  1.55           H  
ATOM    952 2HA  GLY A  63       3.159 -11.629  -4.879  1.00  1.55           H  
ATOM    953  N   ALA A  64       3.883 -13.970  -3.628  1.00  1.95           N  
ATOM    954  CA  ALA A  64       3.711 -15.288  -3.025  1.00  1.95           C  
ATOM    955  C   ALA A  64       4.141 -15.288  -1.566  1.00  1.95           C  
ATOM    956  O   ALA A  64       3.469 -15.882  -0.721  1.00  1.95           O  
ATOM    957  CB  ALA A  64       4.506 -16.324  -3.784  1.00  1.95           C  
ATOM    958  H   ALA A  64       4.505 -13.856  -4.437  1.00  1.95           H  
ATOM    959  HA  ALA A  64       2.654 -15.544  -3.069  1.00  1.95           H  
ATOM    960 1HB  ALA A  64       4.354 -17.304  -3.339  1.00  1.95           H  
ATOM    961 2HB  ALA A  64       4.183 -16.339  -4.827  1.00  1.95           H  
ATOM    962 3HB  ALA A  64       5.565 -16.063  -3.740  1.00  1.95           H  
ATOM    963  N   GLY A  65       5.238 -14.590  -1.254  1.00  2.57           N  
ATOM    964  CA  GLY A  65       5.721 -14.519   0.121  1.00  2.57           C  
ATOM    965  C   GLY A  65       4.631 -13.964   1.029  1.00  2.57           C  
ATOM    966  O   GLY A  65       4.308 -14.533   2.078  1.00  2.57           O  
ATOM    967  H   GLY A  65       5.778 -14.128  -1.989  1.00  2.57           H  
ATOM    968 1HA  GLY A  65       6.017 -15.513   0.458  1.00  2.57           H  
ATOM    969 2HA  GLY A  65       6.601 -13.877   0.160  1.00  2.57           H  
ATOM    970  N   ALA A  66       4.073 -12.834   0.617  1.00  3.47           N  
ATOM    971  CA  ALA A  66       3.029 -12.177   1.365  1.00  3.47           C  
ATOM    972  C   ALA A  66       1.834 -13.092   1.542  1.00  3.47           C  
ATOM    973  O   ALA A  66       1.272 -13.161   2.639  1.00  3.47           O  
ATOM    974  CB  ALA A  66       2.610 -10.931   0.624  1.00  3.47           C  
ATOM    975  H   ALA A  66       4.389 -12.412  -0.250  1.00  3.47           H  
ATOM    976  HA  ALA A  66       3.414 -11.913   2.344  1.00  3.47           H  
ATOM    977 1HB  ALA A  66       1.834 -10.418   1.167  1.00  3.47           H  
ATOM    978 2HB  ALA A  66       3.471 -10.277   0.507  1.00  3.47           H  
ATOM    979 3HB  ALA A  66       2.232 -11.204  -0.359  1.00  3.47           H  
ATOM    980  N   LYS A  67       1.483 -13.862   0.511  1.00  4.60           N  
ATOM    981  CA  LYS A  67       0.347 -14.756   0.647  1.00  4.60           C  
ATOM    982  C   LYS A  67       0.620 -15.823   1.702  1.00  4.60           C  
ATOM    983  O   LYS A  67      -0.237 -16.090   2.547  1.00  4.60           O  
ATOM    984  CB  LYS A  67       0.010 -15.405  -0.695  1.00  4.60           C  
ATOM    985  CG  LYS A  67      -0.591 -14.440  -1.715  1.00  4.60           C  
ATOM    986  CD  LYS A  67      -0.859 -15.126  -3.043  1.00  4.60           C  
ATOM    987  CE  LYS A  67      -1.422 -14.150  -4.066  1.00  4.60           C  
ATOM    988  NZ  LYS A  67      -1.661 -14.808  -5.382  1.00  4.60           N  
ATOM    989  H   LYS A  67       1.974 -13.779  -0.383  1.00  4.60           H  
ATOM    990  HA  LYS A  67      -0.513 -14.169   0.974  1.00  4.60           H  
ATOM    991 1HB  LYS A  67       0.916 -15.827  -1.127  1.00  4.60           H  
ATOM    992 2HB  LYS A  67      -0.690 -16.222  -0.541  1.00  4.60           H  
ATOM    993 1HG  LYS A  67      -1.528 -14.044  -1.325  1.00  4.60           H  
ATOM    994 2HG  LYS A  67       0.089 -13.608  -1.870  1.00  4.60           H  
ATOM    995 1HD  LYS A  67       0.074 -15.540  -3.427  1.00  4.60           H  
ATOM    996 2HD  LYS A  67      -1.567 -15.940  -2.898  1.00  4.60           H  
ATOM    997 1HE  LYS A  67      -2.362 -13.745  -3.695  1.00  4.60           H  
ATOM    998 2HE  LYS A  67      -0.713 -13.330  -4.203  1.00  4.60           H  
ATOM    999 1HZ  LYS A  67      -2.031 -14.133  -6.035  1.00  4.60           H  
ATOM   1000 2HZ  LYS A  67      -0.789 -15.177  -5.735  1.00  4.60           H  
ATOM   1001 3HZ  LYS A  67      -2.323 -15.562  -5.267  1.00  4.60           H  
ATOM   1002  N   GLU A  68       1.841 -16.375   1.725  1.00  5.71           N  
ATOM   1003  CA  GLU A  68       2.185 -17.391   2.726  1.00  5.71           C  
ATOM   1004  C   GLU A  68       2.117 -16.801   4.134  1.00  5.71           C  
ATOM   1005  O   GLU A  68       1.753 -17.485   5.094  1.00  5.71           O  
ATOM   1006  CB  GLU A  68       3.566 -18.023   2.471  1.00  5.71           C  
ATOM   1007  CG  GLU A  68       3.639 -18.946   1.233  1.00  5.71           C  
ATOM   1008  CD  GLU A  68       4.995 -19.643   1.055  1.00  5.71           C  
ATOM   1009  OE1 GLU A  68       5.907 -19.363   1.802  1.00  5.71           O  
ATOM   1010  OE2 GLU A  68       5.100 -20.466   0.171  1.00  5.71           O  
ATOM   1011  H   GLU A  68       2.524 -16.108   1.011  1.00  5.71           H  
ATOM   1012  HA  GLU A  68       1.445 -18.188   2.665  1.00  5.71           H  
ATOM   1013 1HB  GLU A  68       4.301 -17.228   2.330  1.00  5.71           H  
ATOM   1014 2HB  GLU A  68       3.871 -18.598   3.344  1.00  5.71           H  
ATOM   1015 1HG  GLU A  68       2.862 -19.704   1.315  1.00  5.71           H  
ATOM   1016 2HG  GLU A  68       3.428 -18.346   0.347  1.00  5.71           H  
ATOM   1017  N   ALA A  69       2.438 -15.512   4.242  1.00  6.35           N  
ATOM   1018  CA  ALA A  69       2.425 -14.775   5.498  1.00  6.35           C  
ATOM   1019  C   ALA A  69       1.017 -14.328   5.921  1.00  6.35           C  
ATOM   1020  O   ALA A  69       0.858 -13.744   6.996  1.00  6.35           O  
ATOM   1021  CB  ALA A  69       3.312 -13.548   5.377  1.00  6.35           C  
ATOM   1022  H   ALA A  69       2.759 -15.029   3.401  1.00  6.35           H  
ATOM   1023  HA  ALA A  69       2.819 -15.432   6.273  1.00  6.35           H  
ATOM   1024 1HB  ALA A  69       3.332 -13.015   6.325  1.00  6.35           H  
ATOM   1025 2HB  ALA A  69       4.322 -13.856   5.107  1.00  6.35           H  
ATOM   1026 3HB  ALA A  69       2.917 -12.900   4.604  1.00  6.35           H  
ATOM   1027  N   GLY A  70       0.001 -14.563   5.081  1.00  6.14           N  
ATOM   1028  CA  GLY A  70      -1.360 -14.135   5.388  1.00  6.14           C  
ATOM   1029  C   GLY A  70      -1.610 -12.654   5.091  1.00  6.14           C  
ATOM   1030  O   GLY A  70      -2.561 -12.062   5.610  1.00  6.14           O  
ATOM   1031  H   GLY A  70       0.155 -15.067   4.209  1.00  6.14           H  
ATOM   1032 1HA  GLY A  70      -2.055 -14.742   4.806  1.00  6.14           H  
ATOM   1033 2HA  GLY A  70      -1.569 -14.335   6.437  1.00  6.14           H  
ATOM   1034  N   LEU A  71      -0.752 -12.049   4.278  1.00  5.19           N  
ATOM   1035  CA  LEU A  71      -0.857 -10.637   3.951  1.00  5.19           C  
ATOM   1036  C   LEU A  71      -1.429 -10.424   2.548  1.00  5.19           C  
ATOM   1037  O   LEU A  71      -0.786 -10.733   1.544  1.00  5.19           O  
ATOM   1038  CB  LEU A  71       0.527 -10.013   4.040  1.00  5.19           C  
ATOM   1039  CG  LEU A  71       1.248 -10.201   5.342  1.00  5.19           C  
ATOM   1040  CD1 LEU A  71       2.636  -9.617   5.206  1.00  5.19           C  
ATOM   1041  CD2 LEU A  71       0.470  -9.545   6.451  1.00  5.19           C  
ATOM   1042  H   LEU A  71       0.005 -12.587   3.858  1.00  5.19           H  
ATOM   1043  HA  LEU A  71      -1.515 -10.158   4.674  1.00  5.19           H  
ATOM   1044 1HB  LEU A  71       1.141 -10.442   3.275  1.00  5.19           H  
ATOM   1045 2HB  LEU A  71       0.440  -8.946   3.866  1.00  5.19           H  
ATOM   1046  HG  LEU A  71       1.344 -11.263   5.558  1.00  5.19           H  
ATOM   1047 1HD1 LEU A  71       3.181  -9.757   6.139  1.00  5.19           H  
ATOM   1048 2HD1 LEU A  71       3.164 -10.125   4.398  1.00  5.19           H  
ATOM   1049 3HD1 LEU A  71       2.564  -8.554   4.982  1.00  5.19           H  
ATOM   1050 1HD2 LEU A  71       0.996  -9.686   7.396  1.00  5.19           H  
ATOM   1051 2HD2 LEU A  71       0.370  -8.480   6.245  1.00  5.19           H  
ATOM   1052 3HD2 LEU A  71      -0.521 -10.000   6.516  1.00  5.19           H  
ATOM   1053  N   GLY A  72      -2.635  -9.866   2.464  1.00  3.94           N  
ATOM   1054  CA  GLY A  72      -3.325  -9.680   1.177  1.00  3.94           C  
ATOM   1055  C   GLY A  72      -2.769  -8.513   0.351  1.00  3.94           C  
ATOM   1056  O   GLY A  72      -3.454  -7.517   0.118  1.00  3.94           O  
ATOM   1057  H   GLY A  72      -3.108  -9.606   3.320  1.00  3.94           H  
ATOM   1058 1HA  GLY A  72      -3.248 -10.599   0.595  1.00  3.94           H  
ATOM   1059 2HA  GLY A  72      -4.385  -9.517   1.363  1.00  3.94           H  
ATOM   1060  N   LEU A  73      -1.519  -8.642  -0.064  1.00  2.85           N  
ATOM   1061  CA  LEU A  73      -0.832  -7.592  -0.802  1.00  2.85           C  
ATOM   1062  C   LEU A  73      -0.873  -7.852  -2.322  1.00  2.85           C  
ATOM   1063  O   LEU A  73      -0.951  -9.006  -2.741  1.00  2.85           O  
ATOM   1064  CB  LEU A  73       0.606  -7.507  -0.294  1.00  2.85           C  
ATOM   1065  CG  LEU A  73       0.694  -7.226   1.211  1.00  2.85           C  
ATOM   1066  CD1 LEU A  73       2.139  -7.221   1.669  1.00  2.85           C  
ATOM   1067  CD2 LEU A  73       0.024  -5.910   1.502  1.00  2.85           C  
ATOM   1068  H   LEU A  73      -1.038  -9.502   0.190  1.00  2.85           H  
ATOM   1069  HA  LEU A  73      -1.322  -6.666  -0.551  1.00  2.85           H  
ATOM   1070 1HB  LEU A  73       1.102  -8.456  -0.490  1.00  2.85           H  
ATOM   1071 2HB  LEU A  73       1.135  -6.721  -0.827  1.00  2.85           H  
ATOM   1072  HG  LEU A  73       0.179  -8.014   1.745  1.00  2.85           H  
ATOM   1073 1HD1 LEU A  73       2.177  -7.033   2.742  1.00  2.85           H  
ATOM   1074 2HD1 LEU A  73       2.597  -8.175   1.459  1.00  2.85           H  
ATOM   1075 3HD1 LEU A  73       2.683  -6.438   1.145  1.00  2.85           H  
ATOM   1076 1HD2 LEU A  73       0.063  -5.711   2.574  1.00  2.85           H  
ATOM   1077 2HD2 LEU A  73       0.538  -5.118   0.966  1.00  2.85           H  
ATOM   1078 3HD2 LEU A  73      -1.018  -5.952   1.178  1.00  2.85           H  
ATOM   1079  N   PRO A  74      -0.857  -6.805  -3.173  1.00  2.06           N  
ATOM   1080  CA  PRO A  74      -0.784  -6.906  -4.624  1.00  2.06           C  
ATOM   1081  C   PRO A  74       0.467  -7.669  -5.072  1.00  2.06           C  
ATOM   1082  O   PRO A  74       1.532  -7.527  -4.451  1.00  2.06           O  
ATOM   1083  CB  PRO A  74      -0.684  -5.445  -5.048  1.00  2.06           C  
ATOM   1084  CG  PRO A  74      -1.343  -4.671  -3.946  1.00  2.06           C  
ATOM   1085  CD  PRO A  74      -1.007  -5.422  -2.679  1.00  2.06           C  
ATOM   1086  HA  PRO A  74      -1.716  -7.342  -4.979  1.00  2.06           H  
ATOM   1087 1HB  PRO A  74       0.367  -5.164  -5.214  1.00  2.06           H  
ATOM   1088 2HB  PRO A  74      -1.201  -5.309  -6.012  1.00  2.06           H  
ATOM   1089 1HG  PRO A  74      -0.962  -3.634  -3.954  1.00  2.06           H  
ATOM   1090 2HG  PRO A  74      -2.424  -4.608  -4.129  1.00  2.06           H  
ATOM   1091 1HD  PRO A  74      -0.077  -5.059  -2.225  1.00  2.06           H  
ATOM   1092 2HD  PRO A  74      -1.882  -5.311  -2.025  1.00  2.06           H  
ATOM   1093  N   PRO A  75       0.405  -8.427  -6.186  1.00  1.56           N  
ATOM   1094  CA  PRO A  75       1.523  -9.174  -6.705  1.00  1.56           C  
ATOM   1095  C   PRO A  75       2.709  -8.264  -6.843  1.00  1.56           C  
ATOM   1096  O   PRO A  75       2.604  -7.153  -7.381  1.00  1.56           O  
ATOM   1097  CB  PRO A  75       1.014  -9.632  -8.068  1.00  1.56           C  
ATOM   1098  CG  PRO A  75      -0.481  -9.749  -7.875  1.00  1.56           C  
ATOM   1099  CD  PRO A  75      -0.846  -8.593  -6.962  1.00  1.56           C  
ATOM   1100  HA  PRO A  75       1.741 -10.022  -6.041  1.00  1.56           H  
ATOM   1101 1HB  PRO A  75       1.279  -8.890  -8.841  1.00  1.56           H  
ATOM   1102 2HB  PRO A  75       1.492 -10.579  -8.354  1.00  1.56           H  
ATOM   1103 1HG  PRO A  75      -0.995  -9.684  -8.854  1.00  1.56           H  
ATOM   1104 2HG  PRO A  75      -0.736 -10.726  -7.444  1.00  1.56           H  
ATOM   1105 1HD  PRO A  75      -1.093  -7.687  -7.535  1.00  1.56           H  
ATOM   1106 2HD  PRO A  75      -1.674  -8.943  -6.336  1.00  1.56           H  
ATOM   1107  N   THR A  76       3.829  -8.744  -6.333  1.00  1.26           N  
ATOM   1108  CA  THR A  76       5.063  -7.998  -6.343  1.00  1.26           C  
ATOM   1109  C   THR A  76       6.279  -8.887  -6.600  1.00  1.26           C  
ATOM   1110  O   THR A  76       6.425  -9.956  -5.982  1.00  1.26           O  
ATOM   1111  CB  THR A  76       5.227  -7.252  -5.002  1.00  1.26           C  
ATOM   1112  OG1 THR A  76       4.091  -6.353  -4.784  1.00  1.26           O  
ATOM   1113  CG2 THR A  76       6.574  -6.471  -4.958  1.00  1.26           C  
ATOM   1114  H   THR A  76       3.820  -9.658  -5.909  1.00  1.26           H  
ATOM   1115  HA  THR A  76       5.011  -7.265  -7.143  1.00  1.26           H  
ATOM   1116  HB  THR A  76       5.221  -7.981  -4.199  1.00  1.26           H  
ATOM   1117  HG1 THR A  76       3.224  -6.867  -4.712  1.00  1.26           H  
ATOM   1118 1HG2 THR A  76       6.671  -5.971  -4.000  1.00  1.26           H  
ATOM   1119 2HG2 THR A  76       7.405  -7.163  -5.084  1.00  1.26           H  
ATOM   1120 3HG2 THR A  76       6.611  -5.740  -5.750  1.00  1.26           H  
ATOM   1121  N   GLU A  77       7.168  -8.433  -7.476  1.00  1.09           N  
ATOM   1122  CA  GLU A  77       8.409  -9.162  -7.703  1.00  1.09           C  
ATOM   1123  C   GLU A  77       9.601  -8.224  -7.597  1.00  1.09           C  
ATOM   1124  O   GLU A  77       9.564  -7.088  -8.067  1.00  1.09           O  
ATOM   1125  CB  GLU A  77       8.430  -9.855  -9.073  1.00  1.09           C  
ATOM   1126  CG  GLU A  77       7.373 -10.940  -9.314  1.00  1.09           C  
ATOM   1127  CD  GLU A  77       7.567 -11.646 -10.649  1.00  1.09           C  
ATOM   1128  OE1 GLU A  77       8.527 -11.339 -11.310  1.00  1.09           O  
ATOM   1129  OE2 GLU A  77       6.757 -12.468 -11.003  1.00  1.09           O  
ATOM   1130  H   GLU A  77       6.971  -7.559  -7.965  1.00  1.09           H  
ATOM   1131  HA  GLU A  77       8.516  -9.923  -6.933  1.00  1.09           H  
ATOM   1132 1HB  GLU A  77       8.271  -9.102  -9.839  1.00  1.09           H  
ATOM   1133 2HB  GLU A  77       9.416 -10.296  -9.241  1.00  1.09           H  
ATOM   1134 1HG  GLU A  77       7.436 -11.676  -8.511  1.00  1.09           H  
ATOM   1135 2HG  GLU A  77       6.384 -10.495  -9.278  1.00  1.09           H  
ATOM   1136  N   LEU A  78      10.681  -8.731  -7.021  1.00  1.00           N  
ATOM   1137  CA  LEU A  78      11.931  -7.994  -6.862  1.00  1.00           C  
ATOM   1138  C   LEU A  78      13.107  -8.642  -7.539  1.00  1.00           C  
ATOM   1139  O   LEU A  78      13.285  -9.855  -7.491  1.00  1.00           O  
ATOM   1140  CB  LEU A  78      12.238  -7.827  -5.370  1.00  1.00           C  
ATOM   1141  CG  LEU A  78      13.603  -7.246  -4.968  1.00  1.00           C  
ATOM   1142  CD1 LEU A  78      13.517  -6.393  -3.711  1.00  1.00           C  
ATOM   1143  CD2 LEU A  78      14.490  -8.443  -4.676  1.00  1.00           C  
ATOM   1144  H   LEU A  78      10.623  -9.678  -6.652  1.00  1.00           H  
ATOM   1145  HA  LEU A  78      11.797  -7.010  -7.296  1.00  1.00           H  
ATOM   1146 1HB  LEU A  78      11.482  -7.179  -4.945  1.00  1.00           H  
ATOM   1147 2HB  LEU A  78      12.157  -8.802  -4.912  1.00  1.00           H  
ATOM   1148  HG  LEU A  78      14.015  -6.630  -5.763  1.00  1.00           H  
ATOM   1149 1HD1 LEU A  78      14.515  -6.041  -3.455  1.00  1.00           H  
ATOM   1150 2HD1 LEU A  78      12.881  -5.549  -3.889  1.00  1.00           H  
ATOM   1151 3HD1 LEU A  78      13.122  -6.973  -2.890  1.00  1.00           H  
ATOM   1152 1HD2 LEU A  78      15.440  -8.097  -4.369  1.00  1.00           H  
ATOM   1153 2HD2 LEU A  78      14.052  -9.031  -3.872  1.00  1.00           H  
ATOM   1154 3HD2 LEU A  78      14.588  -9.063  -5.568  1.00  1.00           H  
ATOM   1155  N   ILE A  79      13.942  -7.819  -8.141  1.00  0.98           N  
ATOM   1156  CA  ILE A  79      15.146  -8.317  -8.758  1.00  0.98           C  
ATOM   1157  C   ILE A  79      16.348  -7.464  -8.371  1.00  0.98           C  
ATOM   1158  O   ILE A  79      16.260  -6.237  -8.274  1.00  0.98           O  
ATOM   1159  CB  ILE A  79      14.945  -8.366 -10.264  1.00  0.98           C  
ATOM   1160  CG1 ILE A  79      16.099  -9.003 -10.926  1.00  0.98           C  
ATOM   1161  CG2 ILE A  79      14.726  -6.995 -10.741  1.00  0.98           C  
ATOM   1162  CD1 ILE A  79      15.782  -9.379 -12.315  1.00  0.98           C  
ATOM   1163  H   ILE A  79      13.713  -6.828  -8.183  1.00  0.98           H  
ATOM   1164  HA  ILE A  79      15.329  -9.325  -8.406  1.00  0.98           H  
ATOM   1165  HB  ILE A  79      14.075  -8.973 -10.493  1.00  0.98           H  
ATOM   1166 1HG1 ILE A  79      16.936  -8.325 -10.908  1.00  0.98           H  
ATOM   1167 2HG1 ILE A  79      16.383  -9.901 -10.382  1.00  0.98           H  
ATOM   1168 1HG2 ILE A  79      14.566  -6.981 -11.815  1.00  0.98           H  
ATOM   1169 2HG2 ILE A  79      13.864  -6.584 -10.241  1.00  0.98           H  
ATOM   1170 3HG2 ILE A  79      15.582  -6.417 -10.486  1.00  0.98           H  
ATOM   1171 1HD1 ILE A  79      16.645  -9.838 -12.766  1.00  0.98           H  
ATOM   1172 2HD1 ILE A  79      14.958 -10.077 -12.313  1.00  0.98           H  
ATOM   1173 3HD1 ILE A  79      15.496  -8.503 -12.879  1.00  0.98           H  
ATOM   1174  N   ILE A  80      17.471  -8.131  -8.113  1.00  1.01           N  
ATOM   1175  CA  ILE A  80      18.706  -7.461  -7.704  1.00  1.01           C  
ATOM   1176  C   ILE A  80      19.862  -7.619  -8.689  1.00  1.01           C  
ATOM   1177  O   ILE A  80      20.160  -8.742  -9.120  1.00  1.01           O  
ATOM   1178  CB  ILE A  80      19.115  -7.926  -6.311  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80      18.069  -7.536  -5.324  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80      20.367  -7.357  -5.924  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80      18.285  -8.097  -3.942  1.00  1.01           C  
ATOM   1182  H   ILE A  80      17.454  -9.147  -8.201  1.00  1.01           H  
ATOM   1183  HA  ILE A  80      18.489  -6.405  -7.630  1.00  1.01           H  
ATOM   1184  HB  ILE A  80      19.196  -8.988  -6.316  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80      18.041  -6.449  -5.260  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80      17.127  -7.875  -5.698  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80      20.609  -7.728  -4.949  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80      21.128  -7.644  -6.620  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80      20.268  -6.270  -5.904  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80      17.485  -7.766  -3.283  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80      18.294  -9.178  -3.983  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80      19.238  -7.740  -3.552  1.00  1.01           H  
ATOM   1193  N   PHE A  81      20.498  -6.466  -9.032  1.00  1.10           N  
ATOM   1194  CA  PHE A  81      21.561  -6.374 -10.041  1.00  1.10           C  
ATOM   1195  C   PHE A  81      22.839  -5.639  -9.652  1.00  1.10           C  
ATOM   1196  O   PHE A  81      22.864  -4.775  -8.769  1.00  1.10           O  
ATOM   1197  CB  PHE A  81      21.127  -5.529 -11.194  1.00  1.10           C  
ATOM   1198  CG  PHE A  81      19.906  -5.825 -11.724  1.00  1.10           C  
ATOM   1199  CD1 PHE A  81      18.833  -5.082 -11.318  1.00  1.10           C  
ATOM   1200  CD2 PHE A  81      19.757  -6.820 -12.590  1.00  1.10           C  
ATOM   1201  CE1 PHE A  81      17.637  -5.339 -11.807  1.00  1.10           C  
ATOM   1202  CE2 PHE A  81      18.537  -7.095 -13.079  1.00  1.10           C  
ATOM   1203  CZ  PHE A  81      17.493  -6.358 -12.693  1.00  1.10           C  
ATOM   1204  H   PHE A  81      20.186  -5.612  -8.589  1.00  1.10           H  
ATOM   1205  HA  PHE A  81      21.813  -7.379 -10.355  1.00  1.10           H  
ATOM   1206 1HB  PHE A  81      21.138  -4.486 -10.908  1.00  1.10           H  
ATOM   1207 2HB  PHE A  81      21.864  -5.663 -11.977  1.00  1.10           H  
ATOM   1208  HD1 PHE A  81      18.975  -4.276 -10.594  1.00  1.10           H  
ATOM   1209  HD2 PHE A  81      20.637  -7.393 -12.881  1.00  1.10           H  
ATOM   1210  HE1 PHE A  81      16.783  -4.746 -11.491  1.00  1.10           H  
ATOM   1211  HE2 PHE A  81      18.394  -7.898 -13.766  1.00  1.10           H  
ATOM   1212  HZ  PHE A  81      16.521  -6.591 -13.081  1.00  1.10           H  
ATOM   1213  N   GLY A  82      23.905  -5.916 -10.405  1.00  1.22           N  
ATOM   1214  CA  GLY A  82      25.096  -5.087 -10.238  1.00  1.22           C  
ATOM   1215  C   GLY A  82      26.426  -5.767 -10.503  1.00  1.22           C  
ATOM   1216  O   GLY A  82      26.520  -6.823 -11.127  1.00  1.22           O  
ATOM   1217  H   GLY A  82      23.853  -6.670 -11.092  1.00  1.22           H  
ATOM   1218 1HA  GLY A  82      25.010  -4.229 -10.901  1.00  1.22           H  
ATOM   1219 2HA  GLY A  82      25.106  -4.687  -9.225  1.00  1.22           H  
ATOM   1220  N   ASN A  83      27.472  -5.060 -10.108  1.00  1.36           N  
ATOM   1221  CA  ASN A  83      28.846  -5.500 -10.245  1.00  1.36           C  
ATOM   1222  C   ASN A  83      29.396  -5.680  -8.830  1.00  1.36           C  
ATOM   1223  O   ASN A  83      29.598  -4.678  -8.139  1.00  1.36           O  
ATOM   1224  CB  ASN A  83      29.675  -4.525 -11.049  1.00  1.36           C  
ATOM   1225  CG  ASN A  83      31.096  -5.019 -11.298  1.00  1.36           C  
ATOM   1226  OD1 ASN A  83      31.706  -5.745 -10.488  1.00  1.36           O  
ATOM   1227  ND2 ASN A  83      31.637  -4.634 -12.435  1.00  1.36           N  
ATOM   1228  H   ASN A  83      27.296  -4.179  -9.645  1.00  1.36           H  
ATOM   1229  HA  ASN A  83      28.843  -6.440 -10.779  1.00  1.36           H  
ATOM   1230 1HB  ASN A  83      29.194  -4.346 -12.012  1.00  1.36           H  
ATOM   1231 2HB  ASN A  83      29.723  -3.571 -10.528  1.00  1.36           H  
ATOM   1232 1HD2 ASN A  83      32.568  -4.924 -12.675  1.00  1.36           H  
ATOM   1233 2HD2 ASN A  83      31.121  -4.055 -13.068  1.00  1.36           H  
ATOM   1234  N   PRO A  84      29.663  -6.909  -8.353  1.00  1.49           N  
ATOM   1235  CA  PRO A  84      30.048  -7.185  -6.982  1.00  1.49           C  
ATOM   1236  C   PRO A  84      31.358  -6.483  -6.615  1.00  1.49           C  
ATOM   1237  O   PRO A  84      31.641  -6.278  -5.428  1.00  1.49           O  
ATOM   1238  CB  PRO A  84      30.201  -8.715  -6.976  1.00  1.49           C  
ATOM   1239  CG  PRO A  84      30.453  -9.096  -8.414  1.00  1.49           C  
ATOM   1240  CD  PRO A  84      29.673  -8.093  -9.238  1.00  1.49           C  
ATOM   1241  HA  PRO A  84      29.241  -6.875  -6.310  1.00  1.49           H  
ATOM   1242 1HB  PRO A  84      31.031  -9.002  -6.313  1.00  1.49           H  
ATOM   1243 2HB  PRO A  84      29.291  -9.177  -6.564  1.00  1.49           H  
ATOM   1244 1HG  PRO A  84      31.536  -9.063  -8.625  1.00  1.49           H  
ATOM   1245 2HG  PRO A  84      30.130 -10.131  -8.592  1.00  1.49           H  
ATOM   1246 1HD  PRO A  84      30.257  -7.912 -10.149  1.00  1.49           H  
ATOM   1247 2HD  PRO A  84      28.656  -8.446  -9.453  1.00  1.49           H  
ATOM   1248  N   GLN A  85      32.173  -6.095  -7.605  1.00  1.57           N  
ATOM   1249  CA  GLN A  85      33.405  -5.397  -7.263  1.00  1.57           C  
ATOM   1250  C   GLN A  85      33.069  -4.005  -6.727  1.00  1.57           C  
ATOM   1251  O   GLN A  85      33.725  -3.508  -5.811  1.00  1.57           O  
ATOM   1252  CB  GLN A  85      34.339  -5.288  -8.468  1.00  1.57           C  
ATOM   1253  CG  GLN A  85      34.910  -6.619  -8.933  1.00  1.57           C  
ATOM   1254  CD  GLN A  85      35.816  -6.477 -10.152  1.00  1.57           C  
ATOM   1255  OE1 GLN A  85      35.710  -5.516 -10.921  1.00  1.57           O  
ATOM   1256  NE2 GLN A  85      36.720  -7.438 -10.332  1.00  1.57           N  
ATOM   1257  H   GLN A  85      31.939  -6.235  -8.588  1.00  1.57           H  
ATOM   1258  HA  GLN A  85      33.914  -5.952  -6.475  1.00  1.57           H  
ATOM   1259 1HB  GLN A  85      33.809  -4.831  -9.300  1.00  1.57           H  
ATOM   1260 2HB  GLN A  85      35.172  -4.634  -8.219  1.00  1.57           H  
ATOM   1261 1HG  GLN A  85      35.489  -7.059  -8.122  1.00  1.57           H  
ATOM   1262 2HG  GLN A  85      34.077  -7.275  -9.198  1.00  1.57           H  
ATOM   1263 1HE2 GLN A  85      37.344  -7.398 -11.113  1.00  1.57           H  
ATOM   1264 2HE2 GLN A  85      36.776  -8.199  -9.686  1.00  1.57           H  
ATOM   1265  N   ASN A  86      32.043  -3.372  -7.315  1.00  1.60           N  
ATOM   1266  CA  ASN A  86      31.635  -2.028  -6.923  1.00  1.60           C  
ATOM   1267  C   ASN A  86      30.879  -2.133  -5.620  1.00  1.60           C  
ATOM   1268  O   ASN A  86      31.019  -1.298  -4.722  1.00  1.60           O  
ATOM   1269  CB  ASN A  86      30.817  -1.385  -8.029  1.00  1.60           C  
ATOM   1270  CG  ASN A  86      31.687  -0.979  -9.195  1.00  1.60           C  
ATOM   1271  OD1 ASN A  86      32.890  -0.741  -9.028  1.00  1.60           O  
ATOM   1272  ND2 ASN A  86      31.116  -0.893 -10.362  1.00  1.60           N  
ATOM   1273  H   ASN A  86      31.495  -3.858  -8.019  1.00  1.60           H  
ATOM   1274  HA  ASN A  86      32.523  -1.422  -6.744  1.00  1.60           H  
ATOM   1275 1HB  ASN A  86      30.076  -2.101  -8.385  1.00  1.60           H  
ATOM   1276 2HB  ASN A  86      30.271  -0.526  -7.662  1.00  1.60           H  
ATOM   1277 1HD2 ASN A  86      31.656  -0.630 -11.163  1.00  1.60           H  
ATOM   1278 2HD2 ASN A  86      30.145  -1.085 -10.457  1.00  1.60           H  
ATOM   1279  N   GLY A  87      30.127  -3.228  -5.496  1.00  1.56           N  
ATOM   1280  CA  GLY A  87      29.375  -3.512  -4.287  1.00  1.56           C  
ATOM   1281  C   GLY A  87      30.350  -3.569  -3.122  1.00  1.56           C  
ATOM   1282  O   GLY A  87      30.167  -2.893  -2.106  1.00  1.56           O  
ATOM   1283  H   GLY A  87      30.059  -3.864  -6.293  1.00  1.56           H  
ATOM   1284 1HA  GLY A  87      28.631  -2.736  -4.122  1.00  1.56           H  
ATOM   1285 2HA  GLY A  87      28.857  -4.464  -4.391  1.00  1.56           H  
ATOM   1286  N   THR A  88      31.408  -4.364  -3.294  1.00  1.50           N  
ATOM   1287  CA  THR A  88      32.430  -4.541  -2.282  1.00  1.50           C  
ATOM   1288  C   THR A  88      33.065  -3.221  -1.882  1.00  1.50           C  
ATOM   1289  O   THR A  88      33.162  -2.934  -0.691  1.00  1.50           O  
ATOM   1290  CB  THR A  88      33.520  -5.494  -2.781  1.00  1.50           C  
ATOM   1291  OG1 THR A  88      32.946  -6.784  -3.049  1.00  1.50           O  
ATOM   1292  CG2 THR A  88      34.610  -5.610  -1.750  1.00  1.50           C  
ATOM   1293  H   THR A  88      31.494  -4.900  -4.157  1.00  1.50           H  
ATOM   1294  HA  THR A  88      31.972  -4.976  -1.399  1.00  1.50           H  
ATOM   1295  HB  THR A  88      33.943  -5.104  -3.706  1.00  1.50           H  
ATOM   1296  HG1 THR A  88      32.337  -6.703  -3.820  1.00  1.50           H  
ATOM   1297 1HG2 THR A  88      35.387  -6.279  -2.111  1.00  1.50           H  
ATOM   1298 2HG2 THR A  88      35.028  -4.623  -1.583  1.00  1.50           H  
ATOM   1299 3HG2 THR A  88      34.199  -5.996  -0.820  1.00  1.50           H  
ATOM   1300  N   VAL A  89      33.438  -2.383  -2.849  1.00  1.45           N  
ATOM   1301  CA  VAL A  89      34.047  -1.102  -2.497  1.00  1.45           C  
ATOM   1302  C   VAL A  89      33.128  -0.251  -1.641  1.00  1.45           C  
ATOM   1303  O   VAL A  89      33.544   0.315  -0.618  1.00  1.45           O  
ATOM   1304  CB  VAL A  89      34.385  -0.305  -3.768  1.00  1.45           C  
ATOM   1305  CG1 VAL A  89      34.785   1.133  -3.406  1.00  1.45           C  
ATOM   1306  CG2 VAL A  89      35.518  -0.988  -4.488  1.00  1.45           C  
ATOM   1307  H   VAL A  89      33.344  -2.657  -3.830  1.00  1.45           H  
ATOM   1308  HA  VAL A  89      34.965  -1.303  -1.943  1.00  1.45           H  
ATOM   1309  HB  VAL A  89      33.502  -0.265  -4.412  1.00  1.45           H  
ATOM   1310 1HG1 VAL A  89      35.015   1.688  -4.316  1.00  1.45           H  
ATOM   1311 2HG1 VAL A  89      33.959   1.623  -2.887  1.00  1.45           H  
ATOM   1312 3HG1 VAL A  89      35.661   1.115  -2.760  1.00  1.45           H  
ATOM   1313 1HG2 VAL A  89      35.756  -0.438  -5.397  1.00  1.45           H  
ATOM   1314 2HG2 VAL A  89      36.392  -1.018  -3.837  1.00  1.45           H  
ATOM   1315 3HG2 VAL A  89      35.230  -1.995  -4.742  1.00  1.45           H  
ATOM   1316  N   LEU A  90      31.867  -0.178  -2.031  1.00  1.42           N  
ATOM   1317  CA  LEU A  90      30.922   0.618  -1.285  1.00  1.42           C  
ATOM   1318  C   LEU A  90      30.745   0.102   0.135  1.00  1.42           C  
ATOM   1319  O   LEU A  90      30.710   0.891   1.085  1.00  1.42           O  
ATOM   1320  CB  LEU A  90      29.604   0.602  -2.032  1.00  1.42           C  
ATOM   1321  CG  LEU A  90      29.627   1.337  -3.319  1.00  1.42           C  
ATOM   1322  CD1 LEU A  90      28.349   1.097  -4.095  1.00  1.42           C  
ATOM   1323  CD2 LEU A  90      29.802   2.758  -3.009  1.00  1.42           C  
ATOM   1324  H   LEU A  90      31.561  -0.671  -2.876  1.00  1.42           H  
ATOM   1325  HA  LEU A  90      31.299   1.640  -1.237  1.00  1.42           H  
ATOM   1326 1HB  LEU A  90      29.343  -0.433  -2.244  1.00  1.42           H  
ATOM   1327 2HB  LEU A  90      28.860   1.030  -1.426  1.00  1.42           H  
ATOM   1328  HG  LEU A  90      30.456   0.990  -3.919  1.00  1.42           H  
ATOM   1329 1HD1 LEU A  90      28.398   1.646  -5.035  1.00  1.42           H  
ATOM   1330 2HD1 LEU A  90      28.251   0.031  -4.304  1.00  1.42           H  
ATOM   1331 3HD1 LEU A  90      27.496   1.436  -3.514  1.00  1.42           H  
ATOM   1332 1HD2 LEU A  90      29.833   3.319  -3.918  1.00  1.42           H  
ATOM   1333 2HD2 LEU A  90      28.971   3.081  -2.407  1.00  1.42           H  
ATOM   1334 3HD2 LEU A  90      30.729   2.901  -2.463  1.00  1.42           H  
ATOM   1335  N   MET A  91      30.683  -1.224   0.284  1.00  1.41           N  
ATOM   1336  CA  MET A  91      30.519  -1.848   1.591  1.00  1.41           C  
ATOM   1337  C   MET A  91      31.760  -1.706   2.467  1.00  1.41           C  
ATOM   1338  O   MET A  91      31.647  -1.542   3.681  1.00  1.41           O  
ATOM   1339  CB  MET A  91      30.108  -3.300   1.398  1.00  1.41           C  
ATOM   1340  CG  MET A  91      28.686  -3.420   0.866  1.00  1.41           C  
ATOM   1341  SD  MET A  91      28.055  -5.093   0.811  1.00  1.41           S  
ATOM   1342  CE  MET A  91      28.841  -5.694  -0.666  1.00  1.41           C  
ATOM   1343  H   MET A  91      30.717  -1.819  -0.546  1.00  1.41           H  
ATOM   1344  HA  MET A  91      29.712  -1.342   2.111  1.00  1.41           H  
ATOM   1345 1HB  MET A  91      30.786  -3.779   0.688  1.00  1.41           H  
ATOM   1346 2HB  MET A  91      30.175  -3.831   2.345  1.00  1.41           H  
ATOM   1347 1HG  MET A  91      28.033  -2.818   1.483  1.00  1.41           H  
ATOM   1348 2HG  MET A  91      28.659  -3.015  -0.138  1.00  1.41           H  
ATOM   1349 1HE  MET A  91      28.552  -6.730  -0.839  1.00  1.41           H  
ATOM   1350 2HE  MET A  91      28.531  -5.086  -1.511  1.00  1.41           H  
ATOM   1351 3HE  MET A  91      29.918  -5.634  -0.551  1.00  1.41           H  
ATOM   1352  N   GLN A  92      32.948  -1.749   1.866  1.00  1.43           N  
ATOM   1353  CA  GLN A  92      34.180  -1.578   2.628  1.00  1.43           C  
ATOM   1354  C   GLN A  92      34.262  -0.174   3.212  1.00  1.43           C  
ATOM   1355  O   GLN A  92      34.709   0.011   4.344  1.00  1.43           O  
ATOM   1356  CB  GLN A  92      35.409  -1.859   1.761  1.00  1.43           C  
ATOM   1357  CG  GLN A  92      35.602  -3.325   1.396  1.00  1.43           C  
ATOM   1358  CD  GLN A  92      36.730  -3.536   0.401  1.00  1.43           C  
ATOM   1359  OE1 GLN A  92      37.126  -2.625  -0.334  1.00  1.43           O  
ATOM   1360  NE2 GLN A  92      37.258  -4.756   0.369  1.00  1.43           N  
ATOM   1361  H   GLN A  92      33.001  -1.922   0.863  1.00  1.43           H  
ATOM   1362  HA  GLN A  92      34.172  -2.287   3.456  1.00  1.43           H  
ATOM   1363 1HB  GLN A  92      35.317  -1.296   0.827  1.00  1.43           H  
ATOM   1364 2HB  GLN A  92      36.303  -1.507   2.270  1.00  1.43           H  
ATOM   1365 1HG  GLN A  92      35.855  -3.870   2.303  1.00  1.43           H  
ATOM   1366 2HG  GLN A  92      34.688  -3.722   0.982  1.00  1.43           H  
ATOM   1367 1HE2 GLN A  92      38.005  -4.962  -0.264  1.00  1.43           H  
ATOM   1368 2HE2 GLN A  92      36.908  -5.467   0.978  1.00  1.43           H  
ATOM   1369  N   ASP A  93      33.807   0.821   2.442  1.00  1.47           N  
ATOM   1370  CA  ASP A  93      33.829   2.206   2.899  1.00  1.47           C  
ATOM   1371  C   ASP A  93      32.759   2.492   3.964  1.00  1.47           C  
ATOM   1372  O   ASP A  93      33.056   3.111   4.991  1.00  1.47           O  
ATOM   1373  CB  ASP A  93      33.662   3.153   1.701  1.00  1.47           C  
ATOM   1374  CG  ASP A  93      33.816   4.649   2.058  1.00  1.47           C  
ATOM   1375  OD1 ASP A  93      34.845   5.025   2.569  1.00  1.47           O  
ATOM   1376  OD2 ASP A  93      32.899   5.425   1.775  1.00  1.47           O  
ATOM   1377  H   ASP A  93      33.475   0.610   1.497  1.00  1.47           H  
ATOM   1378  HA  ASP A  93      34.803   2.397   3.345  1.00  1.47           H  
ATOM   1379 1HB  ASP A  93      34.396   2.895   0.933  1.00  1.47           H  
ATOM   1380 2HB  ASP A  93      32.673   2.994   1.258  1.00  1.47           H  
ATOM   1381  N   LYS A  94      31.515   2.079   3.703  1.00  1.51           N  
ATOM   1382  CA  LYS A  94      30.401   2.312   4.619  1.00  1.51           C  
ATOM   1383  C   LYS A  94      29.585   1.040   4.770  1.00  1.51           C  
ATOM   1384  O   LYS A  94      28.665   0.815   4.000  1.00  1.51           O  
ATOM   1385  CB  LYS A  94      29.482   3.429   4.115  1.00  1.51           C  
ATOM   1386  CG  LYS A  94      30.116   4.805   3.907  1.00  1.51           C  
ATOM   1387  CD  LYS A  94      30.565   5.463   5.186  1.00  1.51           C  
ATOM   1388  CE  LYS A  94      31.097   6.877   4.911  1.00  1.51           C  
ATOM   1389  NZ  LYS A  94      32.443   6.874   4.234  1.00  1.51           N  
ATOM   1390  H   LYS A  94      31.330   1.577   2.835  1.00  1.51           H  
ATOM   1391  HA  LYS A  94      30.796   2.581   5.597  1.00  1.51           H  
ATOM   1392 1HB  LYS A  94      29.052   3.127   3.157  1.00  1.51           H  
ATOM   1393 2HB  LYS A  94      28.651   3.553   4.811  1.00  1.51           H  
ATOM   1394 1HG  LYS A  94      30.947   4.746   3.207  1.00  1.51           H  
ATOM   1395 2HG  LYS A  94      29.357   5.455   3.493  1.00  1.51           H  
ATOM   1396 1HD  LYS A  94      29.724   5.529   5.874  1.00  1.51           H  
ATOM   1397 2HD  LYS A  94      31.351   4.875   5.649  1.00  1.51           H  
ATOM   1398 1HE  LYS A  94      30.383   7.403   4.272  1.00  1.51           H  
ATOM   1399 2HE  LYS A  94      31.182   7.409   5.855  1.00  1.51           H  
ATOM   1400 1HZ  LYS A  94      32.739   7.818   4.082  1.00  1.51           H  
ATOM   1401 2HZ  LYS A  94      33.122   6.402   4.816  1.00  1.51           H  
ATOM   1402 3HZ  LYS A  94      32.414   6.388   3.314  1.00  1.51           H  
ATOM   1403  N   ARG A  95      29.839   0.239   5.797  1.00  1.57           N  
ATOM   1404  CA  ARG A  95      29.215  -1.090   5.876  1.00  1.57           C  
ATOM   1405  C   ARG A  95      27.680  -1.078   5.870  1.00  1.57           C  
ATOM   1406  O   ARG A  95      27.045  -2.017   5.381  1.00  1.57           O  
ATOM   1407  CB  ARG A  95      29.699  -1.809   7.127  1.00  1.57           C  
ATOM   1408  CG  ARG A  95      31.165  -2.244   7.082  1.00  1.57           C  
ATOM   1409  CD  ARG A  95      31.597  -2.896   8.356  1.00  1.57           C  
ATOM   1410  NE  ARG A  95      32.995  -3.308   8.308  1.00  1.57           N  
ATOM   1411  CZ  ARG A  95      33.689  -3.812   9.350  1.00  1.57           C  
ATOM   1412  NH1 ARG A  95      33.107  -3.965  10.521  1.00  1.57           N  
ATOM   1413  NH2 ARG A  95      34.957  -4.153   9.195  1.00  1.57           N  
ATOM   1414  H   ARG A  95      30.557   0.498   6.458  1.00  1.57           H  
ATOM   1415  HA  ARG A  95      29.545  -1.663   5.010  1.00  1.57           H  
ATOM   1416 1HB  ARG A  95      29.564  -1.166   7.993  1.00  1.57           H  
ATOM   1417 2HB  ARG A  95      29.096  -2.702   7.285  1.00  1.57           H  
ATOM   1418 1HG  ARG A  95      31.308  -2.951   6.264  1.00  1.57           H  
ATOM   1419 2HG  ARG A  95      31.795  -1.368   6.909  1.00  1.57           H  
ATOM   1420 1HD  ARG A  95      31.476  -2.195   9.181  1.00  1.57           H  
ATOM   1421 2HD  ARG A  95      30.987  -3.779   8.536  1.00  1.57           H  
ATOM   1422  HE  ARG A  95      33.481  -3.204   7.424  1.00  1.57           H  
ATOM   1423 1HH1 ARG A  95      32.139  -3.705  10.642  1.00  1.57           H  
ATOM   1424 2HH1 ARG A  95      33.630  -4.343  11.298  1.00  1.57           H  
ATOM   1425 1HH2 ARG A  95      35.405  -4.035   8.297  1.00  1.57           H  
ATOM   1426 2HH2 ARG A  95      35.476  -4.530   9.973  1.00  1.57           H  
ATOM   1427  N   THR A  96      27.073   0.001   6.342  1.00  1.62           N  
ATOM   1428  CA  THR A  96      25.617   0.104   6.378  1.00  1.62           C  
ATOM   1429  C   THR A  96      24.992   0.131   4.979  1.00  1.62           C  
ATOM   1430  O   THR A  96      23.826  -0.212   4.801  1.00  1.62           O  
ATOM   1431  CB  THR A  96      25.196   1.338   7.201  1.00  1.62           C  
ATOM   1432  OG1 THR A  96      25.785   2.546   6.647  1.00  1.62           O  
ATOM   1433  CG2 THR A  96      25.660   1.169   8.627  1.00  1.62           C  
ATOM   1434  H   THR A  96      27.633   0.760   6.700  1.00  1.62           H  
ATOM   1435  HA  THR A  96      25.230  -0.779   6.892  1.00  1.62           H  
ATOM   1436  HB  THR A  96      24.112   1.435   7.188  1.00  1.62           H  
ATOM   1437  HG1 THR A  96      25.254   2.902   5.902  1.00  1.62           H  
ATOM   1438 1HG2 THR A  96      25.359   2.038   9.213  1.00  1.62           H  
ATOM   1439 2HG2 THR A  96      25.211   0.270   9.049  1.00  1.62           H  
ATOM   1440 3HG2 THR A  96      26.746   1.076   8.647  1.00  1.62           H  
ATOM   1441  N   ILE A  97      25.772   0.497   3.959  1.00  1.65           N  
ATOM   1442  CA  ILE A  97      25.253   0.539   2.595  1.00  1.65           C  
ATOM   1443  C   ILE A  97      24.941  -0.874   2.114  1.00  1.65           C  
ATOM   1444  O   ILE A  97      24.131  -1.068   1.203  1.00  1.65           O  
ATOM   1445  CB  ILE A  97      26.228   1.242   1.642  1.00  1.65           C  
ATOM   1446  CG1 ILE A  97      25.499   1.736   0.393  1.00  1.65           C  
ATOM   1447  CG2 ILE A  97      27.295   0.291   1.225  1.00  1.65           C  
ATOM   1448  CD1 ILE A  97      26.282   2.715  -0.428  1.00  1.65           C  
ATOM   1449  H   ILE A  97      26.749   0.734   4.124  1.00  1.65           H  
ATOM   1450  HA  ILE A  97      24.327   1.098   2.588  1.00  1.65           H  
ATOM   1451  HB  ILE A  97      26.681   2.095   2.149  1.00  1.65           H  
ATOM   1452 1HG1 ILE A  97      25.291   0.913  -0.213  1.00  1.65           H  
ATOM   1453 2HG1 ILE A  97      24.562   2.187   0.686  1.00  1.65           H  
ATOM   1454 1HG2 ILE A  97      27.972   0.796   0.573  1.00  1.65           H  
ATOM   1455 2HG2 ILE A  97      27.818  -0.071   2.068  1.00  1.65           H  
ATOM   1456 3HG2 ILE A  97      26.851  -0.532   0.723  1.00  1.65           H  
ATOM   1457 1HD1 ILE A  97      25.711   3.008  -1.304  1.00  1.65           H  
ATOM   1458 2HD1 ILE A  97      26.492   3.593   0.182  1.00  1.65           H  
ATOM   1459 3HD1 ILE A  97      27.200   2.266  -0.737  1.00  1.65           H  
ATOM   1460  N   GLY A  98      25.548  -1.882   2.758  1.00  1.67           N  
ATOM   1461  CA  GLY A  98      25.337  -3.278   2.415  1.00  1.67           C  
ATOM   1462  C   GLY A  98      23.917  -3.731   2.719  1.00  1.67           C  
ATOM   1463  O   GLY A  98      23.493  -4.797   2.278  1.00  1.67           O  
ATOM   1464  H   GLY A  98      26.173  -1.685   3.541  1.00  1.67           H  
ATOM   1465 1HA  GLY A  98      25.548  -3.425   1.357  1.00  1.67           H  
ATOM   1466 2HA  GLY A  98      26.043  -3.889   2.976  1.00  1.67           H  
ATOM   1467  N   LEU A  99      23.171  -2.920   3.466  1.00  1.66           N  
ATOM   1468  CA  LEU A  99      21.794  -3.215   3.794  1.00  1.66           C  
ATOM   1469  C   LEU A  99      20.883  -2.815   2.627  1.00  1.66           C  
ATOM   1470  O   LEU A  99      19.738  -3.266   2.537  1.00  1.66           O  
ATOM   1471  CB  LEU A  99      21.417  -2.437   5.054  1.00  1.66           C  
ATOM   1472  CG  LEU A  99      22.235  -2.806   6.308  1.00  1.66           C  
ATOM   1473  CD1 LEU A  99      21.882  -1.857   7.445  1.00  1.66           C  
ATOM   1474  CD2 LEU A  99      21.951  -4.253   6.684  1.00  1.66           C  
ATOM   1475  H   LEU A  99      23.561  -2.045   3.826  1.00  1.66           H  
ATOM   1476  HA  LEU A  99      21.693  -4.285   3.975  1.00  1.66           H  
ATOM   1477 1HB  LEU A  99      21.557  -1.372   4.855  1.00  1.66           H  
ATOM   1478 2HB  LEU A  99      20.365  -2.607   5.269  1.00  1.66           H  
ATOM   1479  HG  LEU A  99      23.300  -2.689   6.094  1.00  1.66           H  
ATOM   1480 1HD1 LEU A  99      22.471  -2.109   8.326  1.00  1.66           H  
ATOM   1481 2HD1 LEU A  99      22.110  -0.832   7.136  1.00  1.66           H  
ATOM   1482 3HD1 LEU A  99      20.823  -1.942   7.678  1.00  1.66           H  
ATOM   1483 1HD2 LEU A  99      22.535  -4.521   7.565  1.00  1.66           H  
ATOM   1484 2HD2 LEU A  99      20.890  -4.372   6.901  1.00  1.66           H  
ATOM   1485 3HD2 LEU A  99      22.228  -4.902   5.852  1.00  1.66           H  
ATOM   1486  N   ASP A 100      21.387  -1.918   1.766  1.00  1.60           N  
ATOM   1487  CA  ASP A 100      20.650  -1.400   0.622  1.00  1.60           C  
ATOM   1488  C   ASP A 100      21.071  -2.029  -0.719  1.00  1.60           C  
ATOM   1489  O   ASP A 100      20.209  -2.330  -1.552  1.00  1.60           O  
ATOM   1490  CB  ASP A 100      20.813   0.116   0.574  1.00  1.60           C  
ATOM   1491  CG  ASP A 100      20.128   0.863   1.770  1.00  1.60           C  
ATOM   1492  OD1 ASP A 100      18.933   0.721   1.930  1.00  1.60           O  
ATOM   1493  OD2 ASP A 100      20.789   1.576   2.497  1.00  1.60           O  
ATOM   1494  H   ASP A 100      22.346  -1.609   1.876  1.00  1.60           H  
ATOM   1495  HA  ASP A 100      19.595  -1.620   0.776  1.00  1.60           H  
ATOM   1496 1HB  ASP A 100      21.883   0.345   0.587  1.00  1.60           H  
ATOM   1497 2HB  ASP A 100      20.413   0.493  -0.360  1.00  1.60           H  
ATOM   1498  N   LEU A 101      22.379  -2.278  -0.884  1.00  1.50           N  
ATOM   1499  CA  LEU A 101      22.988  -2.817  -2.113  1.00  1.50           C  
ATOM   1500  C   LEU A 101      22.722  -4.298  -2.313  1.00  1.50           C  
ATOM   1501  O   LEU A 101      22.450  -5.007  -1.345  1.00  1.50           O  
ATOM   1502  CB  LEU A 101      24.511  -2.656  -2.083  1.00  1.50           C  
ATOM   1503  CG  LEU A 101      25.021  -1.294  -2.056  1.00  1.50           C  
ATOM   1504  CD1 LEU A 101      26.512  -1.349  -1.904  1.00  1.50           C  
ATOM   1505  CD2 LEU A 101      24.640  -0.568  -3.320  1.00  1.50           C  
ATOM   1506  H   LEU A 101      23.005  -2.018  -0.121  1.00  1.50           H  
ATOM   1507  HA  LEU A 101      22.585  -2.257  -2.952  1.00  1.50           H  
ATOM   1508 1HB  LEU A 101      24.871  -3.136  -1.170  1.00  1.50           H  
ATOM   1509 2HB  LEU A 101      24.958  -3.165  -2.922  1.00  1.50           H  
ATOM   1510  HG  LEU A 101      24.596  -0.795  -1.221  1.00  1.50           H  
ATOM   1511 1HD1 LEU A 101      26.896  -0.343  -1.855  1.00  1.50           H  
ATOM   1512 2HD1 LEU A 101      26.758  -1.882  -0.999  1.00  1.50           H  
ATOM   1513 3HD1 LEU A 101      26.946  -1.863  -2.749  1.00  1.50           H  
ATOM   1514 1HD2 LEU A 101      25.028   0.450  -3.279  1.00  1.50           H  
ATOM   1515 2HD2 LEU A 101      25.066  -1.085  -4.179  1.00  1.50           H  
ATOM   1516 3HD2 LEU A 101      23.552  -0.545  -3.409  1.00  1.50           H  
ATOM   1517  N   PRO A 102      22.808  -4.811  -3.550  1.00  1.39           N  
ATOM   1518  CA  PRO A 102      23.011  -4.228  -4.894  1.00  1.39           C  
ATOM   1519  C   PRO A 102      21.801  -3.437  -5.395  1.00  1.39           C  
ATOM   1520  O   PRO A 102      20.935  -3.062  -4.614  1.00  1.39           O  
ATOM   1521  CB  PRO A 102      23.268  -5.456  -5.763  1.00  1.39           C  
ATOM   1522  CG  PRO A 102      23.643  -6.553  -4.796  1.00  1.39           C  
ATOM   1523  CD  PRO A 102      22.858  -6.251  -3.545  1.00  1.39           C  
ATOM   1524  HA  PRO A 102      23.900  -3.584  -4.888  1.00  1.39           H  
ATOM   1525 1HB  PRO A 102      22.408  -5.660  -6.384  1.00  1.39           H  
ATOM   1526 2HB  PRO A 102      24.088  -5.238  -6.458  1.00  1.39           H  
ATOM   1527 1HG  PRO A 102      23.390  -7.532  -5.214  1.00  1.39           H  
ATOM   1528 2HG  PRO A 102      24.729  -6.555  -4.632  1.00  1.39           H  
ATOM   1529 1HD  PRO A 102      21.853  -6.648  -3.553  1.00  1.39           H  
ATOM   1530 2HD  PRO A 102      23.415  -6.602  -2.665  1.00  1.39           H  
ATOM   1531  N   ILE A 103      21.764  -3.123  -6.691  1.00  1.28           N  
ATOM   1532  CA  ILE A 103      20.675  -2.311  -7.230  1.00  1.28           C  
ATOM   1533  C   ILE A 103      19.413  -3.132  -7.233  1.00  1.28           C  
ATOM   1534  O   ILE A 103      19.414  -4.240  -7.758  1.00  1.28           O  
ATOM   1535  CB  ILE A 103      20.928  -1.924  -8.708  1.00  1.28           C  
ATOM   1536  CG1 ILE A 103      22.144  -1.081  -8.865  1.00  1.28           C  
ATOM   1537  CG2 ILE A 103      19.704  -1.197  -9.309  1.00  1.28           C  
ATOM   1538  CD1 ILE A 103      22.516  -0.937 -10.320  1.00  1.28           C  
ATOM   1539  H   ILE A 103      22.456  -3.489  -7.339  1.00  1.28           H  
ATOM   1540  HA  ILE A 103      20.534  -1.424  -6.614  1.00  1.28           H  
ATOM   1541  HB  ILE A 103      21.105  -2.830  -9.274  1.00  1.28           H  
ATOM   1542 1HG1 ILE A 103      21.967  -0.093  -8.444  1.00  1.28           H  
ATOM   1543 2HG1 ILE A 103      22.978  -1.545  -8.335  1.00  1.28           H  
ATOM   1544 1HG2 ILE A 103      19.900  -0.960 -10.354  1.00  1.28           H  
ATOM   1545 2HG2 ILE A 103      18.824  -1.833  -9.248  1.00  1.28           H  
ATOM   1546 3HG2 ILE A 103      19.519  -0.270  -8.757  1.00  1.28           H  
ATOM   1547 1HD1 ILE A 103      23.393  -0.338 -10.413  1.00  1.28           H  
ATOM   1548 2HD1 ILE A 103      22.709  -1.924 -10.739  1.00  1.28           H  
ATOM   1549 3HD1 ILE A 103      21.700  -0.462 -10.862  1.00  1.28           H  
ATOM   1550  N   ARG A 104      18.321  -2.611  -6.693  1.00  1.20           N  
ATOM   1551  CA  ARG A 104      17.108  -3.410  -6.731  1.00  1.20           C  
ATOM   1552  C   ARG A 104      16.048  -2.732  -7.565  1.00  1.20           C  
ATOM   1553  O   ARG A 104      15.965  -1.496  -7.633  1.00  1.20           O  
ATOM   1554  CB  ARG A 104      16.531  -3.651  -5.344  1.00  1.20           C  
ATOM   1555  CG  ARG A 104      15.923  -2.427  -4.697  1.00  1.20           C  
ATOM   1556  CD  ARG A 104      15.457  -2.693  -3.314  1.00  1.20           C  
ATOM   1557  NE  ARG A 104      16.566  -2.874  -2.401  1.00  1.20           N  
ATOM   1558  CZ  ARG A 104      16.466  -3.354  -1.155  1.00  1.20           C  
ATOM   1559  NH1 ARG A 104      15.297  -3.713  -0.662  1.00  1.20           N  
ATOM   1560  NH2 ARG A 104      17.555  -3.458  -0.429  1.00  1.20           N  
ATOM   1561  H   ARG A 104      18.345  -1.702  -6.256  1.00  1.20           H  
ATOM   1562  HA  ARG A 104      17.328  -4.373  -7.177  1.00  1.20           H  
ATOM   1563 1HB  ARG A 104      15.758  -4.422  -5.405  1.00  1.20           H  
ATOM   1564 2HB  ARG A 104      17.317  -4.023  -4.685  1.00  1.20           H  
ATOM   1565 1HG  ARG A 104      16.681  -1.660  -4.651  1.00  1.20           H  
ATOM   1566 2HG  ARG A 104      15.076  -2.078  -5.291  1.00  1.20           H  
ATOM   1567 1HD  ARG A 104      14.858  -1.853  -2.965  1.00  1.20           H  
ATOM   1568 2HD  ARG A 104      14.856  -3.597  -3.303  1.00  1.20           H  
ATOM   1569  HE  ARG A 104      17.496  -2.616  -2.722  1.00  1.20           H  
ATOM   1570 1HH1 ARG A 104      14.460  -3.617  -1.219  1.00  1.20           H  
ATOM   1571 2HH1 ARG A 104      15.238  -4.071   0.282  1.00  1.20           H  
ATOM   1572 1HH2 ARG A 104      18.463  -3.152  -0.827  1.00  1.20           H  
ATOM   1573 2HH2 ARG A 104      17.503  -3.814   0.516  1.00  1.20           H  
ATOM   1574  N   ALA A 105      15.182  -3.568  -8.116  1.00  1.16           N  
ATOM   1575  CA  ALA A 105      14.041  -3.120  -8.877  1.00  1.16           C  
ATOM   1576  C   ALA A 105      12.833  -3.946  -8.519  1.00  1.16           C  
ATOM   1577  O   ALA A 105      12.902  -5.172  -8.437  1.00  1.16           O  
ATOM   1578  CB  ALA A 105      14.330  -3.248 -10.376  1.00  1.16           C  
ATOM   1579  H   ALA A 105      15.367  -4.567  -8.040  1.00  1.16           H  
ATOM   1580  HA  ALA A 105      13.832  -2.090  -8.609  1.00  1.16           H  
ATOM   1581 1HB  ALA A 105      13.474  -2.901 -10.931  1.00  1.16           H  
ATOM   1582 2HB  ALA A 105      15.200  -2.647 -10.636  1.00  1.16           H  
ATOM   1583 3HB  ALA A 105      14.524  -4.267 -10.621  1.00  1.16           H  
ATOM   1584  N   LEU A 106      11.710  -3.281  -8.303  1.00  1.17           N  
ATOM   1585  CA  LEU A 106      10.507  -4.007  -7.979  1.00  1.17           C  
ATOM   1586  C   LEU A 106       9.391  -3.699  -8.931  1.00  1.17           C  
ATOM   1587  O   LEU A 106       9.150  -2.544  -9.269  1.00  1.17           O  
ATOM   1588  CB  LEU A 106      10.034  -3.643  -6.575  1.00  1.17           C  
ATOM   1589  CG  LEU A 106      10.961  -4.018  -5.459  1.00  1.17           C  
ATOM   1590  CD1 LEU A 106      11.939  -2.851  -5.193  1.00  1.17           C  
ATOM   1591  CD2 LEU A 106      10.128  -4.371  -4.235  1.00  1.17           C  
ATOM   1592  H   LEU A 106      11.704  -2.268  -8.345  1.00  1.17           H  
ATOM   1593  HA  LEU A 106      10.721  -5.063  -8.029  1.00  1.17           H  
ATOM   1594 1HB  LEU A 106       9.872  -2.566  -6.531  1.00  1.17           H  
ATOM   1595 2HB  LEU A 106       9.080  -4.146  -6.401  1.00  1.17           H  
ATOM   1596  HG  LEU A 106      11.549  -4.878  -5.756  1.00  1.17           H  
ATOM   1597 1HD1 LEU A 106      12.614  -3.123  -4.392  1.00  1.17           H  
ATOM   1598 2HD1 LEU A 106      12.514  -2.624  -6.082  1.00  1.17           H  
ATOM   1599 3HD1 LEU A 106      11.375  -1.966  -4.904  1.00  1.17           H  
ATOM   1600 1HD2 LEU A 106      10.773  -4.658  -3.411  1.00  1.17           H  
ATOM   1601 2HD2 LEU A 106       9.532  -3.508  -3.941  1.00  1.17           H  
ATOM   1602 3HD2 LEU A 106       9.466  -5.204  -4.483  1.00  1.17           H  
ATOM   1603  N   ALA A 107       8.650  -4.716  -9.304  1.00  1.25           N  
ATOM   1604  CA  ALA A 107       7.497  -4.490 -10.143  1.00  1.25           C  
ATOM   1605  C   ALA A 107       6.286  -4.901  -9.361  1.00  1.25           C  
ATOM   1606  O   ALA A 107       6.296  -5.916  -8.662  1.00  1.25           O  
ATOM   1607  CB  ALA A 107       7.610  -5.233 -11.441  1.00  1.25           C  
ATOM   1608  H   ALA A 107       8.893  -5.651  -8.988  1.00  1.25           H  
ATOM   1609  HA  ALA A 107       7.423  -3.435 -10.355  1.00  1.25           H  
ATOM   1610 1HB  ALA A 107       6.727  -5.036 -12.049  1.00  1.25           H  
ATOM   1611 2HB  ALA A 107       8.495  -4.899 -11.975  1.00  1.25           H  
ATOM   1612 3HB  ALA A 107       7.686  -6.285 -11.239  1.00  1.25           H  
ATOM   1613  N   TRP A 108       5.234  -4.125  -9.470  1.00  1.39           N  
ATOM   1614  CA  TRP A 108       4.061  -4.440  -8.678  1.00  1.39           C  
ATOM   1615  C   TRP A 108       2.775  -3.858  -9.215  1.00  1.39           C  
ATOM   1616  O   TRP A 108       2.789  -2.878  -9.957  1.00  1.39           O  
ATOM   1617  CB  TRP A 108       4.350  -3.941  -7.259  1.00  1.39           C  
ATOM   1618  CG  TRP A 108       4.708  -2.471  -7.220  1.00  1.39           C  
ATOM   1619  CD1 TRP A 108       5.934  -1.896  -7.511  1.00  1.39           C  
ATOM   1620  CD2 TRP A 108       3.853  -1.399  -6.838  1.00  1.39           C  
ATOM   1621  NE1 TRP A 108       5.860  -0.537  -7.357  1.00  1.39           N  
ATOM   1622  CE2 TRP A 108       4.594  -0.216  -6.948  1.00  1.39           C  
ATOM   1623  CE3 TRP A 108       2.549  -1.341  -6.412  1.00  1.39           C  
ATOM   1624  CZ2 TRP A 108       4.041   1.002  -6.660  1.00  1.39           C  
ATOM   1625  CZ3 TRP A 108       2.006  -0.126  -6.112  1.00  1.39           C  
ATOM   1626  CH2 TRP A 108       2.722   0.999  -6.234  1.00  1.39           C  
ATOM   1627  H   TRP A 108       5.283  -3.295 -10.063  1.00  1.39           H  
ATOM   1628  HA  TRP A 108       3.952  -5.521  -8.652  1.00  1.39           H  
ATOM   1629 1HB  TRP A 108       3.472  -4.113  -6.627  1.00  1.39           H  
ATOM   1630 2HB  TRP A 108       5.157  -4.496  -6.837  1.00  1.39           H  
ATOM   1631  HD1 TRP A 108       6.825  -2.432  -7.823  1.00  1.39           H  
ATOM   1632  HE1 TRP A 108       6.626   0.142  -7.505  1.00  1.39           H  
ATOM   1633  HE3 TRP A 108       1.975  -2.252  -6.310  1.00  1.39           H  
ATOM   1634  HZ2 TRP A 108       4.607   1.930  -6.741  1.00  1.39           H  
ATOM   1635  HZ3 TRP A 108       0.983  -0.088  -5.764  1.00  1.39           H  
ATOM   1636  HH2 TRP A 108       2.246   1.906  -5.980  1.00  1.39           H  
ATOM   1637  N   GLU A 109       1.650  -4.426  -8.790  1.00  1.56           N  
ATOM   1638  CA  GLU A 109       0.362  -3.849  -9.186  1.00  1.56           C  
ATOM   1639  C   GLU A 109      -0.175  -2.901  -8.110  1.00  1.56           C  
ATOM   1640  O   GLU A 109      -0.101  -3.203  -6.922  1.00  1.56           O  
ATOM   1641  CB  GLU A 109      -0.666  -4.956  -9.422  1.00  1.56           C  
ATOM   1642  CG  GLU A 109      -0.373  -5.904 -10.566  1.00  1.56           C  
ATOM   1643  CD  GLU A 109      -1.390  -7.023 -10.688  1.00  1.56           C  
ATOM   1644  OE1 GLU A 109      -2.280  -7.077  -9.870  1.00  1.56           O  
ATOM   1645  OE2 GLU A 109      -1.272  -7.831 -11.584  1.00  1.56           O  
ATOM   1646  H   GLU A 109       1.714  -5.267  -8.207  1.00  1.56           H  
ATOM   1647  HA  GLU A 109       0.495  -3.291 -10.106  1.00  1.56           H  
ATOM   1648 1HB  GLU A 109      -0.762  -5.549  -8.518  1.00  1.56           H  
ATOM   1649 2HB  GLU A 109      -1.637  -4.498  -9.615  1.00  1.56           H  
ATOM   1650 1HG  GLU A 109      -0.382  -5.334 -11.486  1.00  1.56           H  
ATOM   1651 2HG  GLU A 109       0.607  -6.322 -10.425  1.00  1.56           H  
ATOM   1652  N   ASP A 110      -0.743  -1.767  -8.515  1.00  1.73           N  
ATOM   1653  CA  ASP A 110      -1.359  -0.878  -7.528  1.00  1.73           C  
ATOM   1654  C   ASP A 110      -2.824  -1.258  -7.315  1.00  1.73           C  
ATOM   1655  O   ASP A 110      -3.309  -2.231  -7.892  1.00  1.73           O  
ATOM   1656  CB  ASP A 110      -1.240   0.601  -7.919  1.00  1.73           C  
ATOM   1657  CG  ASP A 110      -2.095   1.011  -9.120  1.00  1.73           C  
ATOM   1658  OD1 ASP A 110      -2.989   0.258  -9.490  1.00  1.73           O  
ATOM   1659  OD2 ASP A 110      -1.855   2.055  -9.670  1.00  1.73           O  
ATOM   1660  H   ASP A 110      -0.722  -1.531  -9.507  1.00  1.73           H  
ATOM   1661  HA  ASP A 110      -0.851  -1.015  -6.576  1.00  1.73           H  
ATOM   1662 1HB  ASP A 110      -1.501   1.229  -7.070  1.00  1.73           H  
ATOM   1663 2HB  ASP A 110      -0.202   0.813  -8.144  1.00  1.73           H  
ATOM   1664  N   GLY A 111      -3.551  -0.450  -6.538  1.00  1.84           N  
ATOM   1665  CA  GLY A 111      -4.958  -0.706  -6.216  1.00  1.84           C  
ATOM   1666  C   GLY A 111      -5.929  -0.698  -7.414  1.00  1.84           C  
ATOM   1667  O   GLY A 111      -7.075  -1.128  -7.275  1.00  1.84           O  
ATOM   1668  H   GLY A 111      -3.102   0.347  -6.117  1.00  1.84           H  
ATOM   1669 1HA  GLY A 111      -5.028  -1.671  -5.715  1.00  1.84           H  
ATOM   1670 2HA  GLY A 111      -5.290   0.036  -5.491  1.00  1.84           H  
ATOM   1671  N   SER A 112      -5.498  -0.170  -8.569  1.00  1.85           N  
ATOM   1672  CA  SER A 112      -6.330  -0.131  -9.764  1.00  1.85           C  
ATOM   1673  C   SER A 112      -5.898  -1.215 -10.753  1.00  1.85           C  
ATOM   1674  O   SER A 112      -6.475  -1.338 -11.837  1.00  1.85           O  
ATOM   1675  CB  SER A 112      -6.235   1.221 -10.454  1.00  1.85           C  
ATOM   1676  OG  SER A 112      -4.971   1.433 -11.020  1.00  1.85           O  
ATOM   1677  H   SER A 112      -4.540   0.157  -8.654  1.00  1.85           H  
ATOM   1678  HA  SER A 112      -7.366  -0.315  -9.482  1.00  1.85           H  
ATOM   1679 1HB  SER A 112      -7.000   1.296 -11.224  1.00  1.85           H  
ATOM   1680 2HB  SER A 112      -6.434   2.000  -9.720  1.00  1.85           H  
ATOM   1681  HG  SER A 112      -4.310   1.031 -10.405  1.00  1.85           H  
ATOM   1682  N   GLY A 113      -4.869  -1.988 -10.391  1.00  1.78           N  
ATOM   1683  CA  GLY A 113      -4.320  -3.013 -11.268  1.00  1.78           C  
ATOM   1684  C   GLY A 113      -3.234  -2.496 -12.223  1.00  1.78           C  
ATOM   1685  O   GLY A 113      -2.876  -3.183 -13.183  1.00  1.78           O  
ATOM   1686  H   GLY A 113      -4.431  -1.867  -9.477  1.00  1.78           H  
ATOM   1687 1HA  GLY A 113      -3.901  -3.810 -10.652  1.00  1.78           H  
ATOM   1688 2HA  GLY A 113      -5.127  -3.458 -11.846  1.00  1.78           H  
ATOM   1689  N   LYS A 114      -2.721  -1.281 -12.003  1.00  1.65           N  
ATOM   1690  CA  LYS A 114      -1.685  -0.768 -12.899  1.00  1.65           C  
ATOM   1691  C   LYS A 114      -0.327  -1.251 -12.454  1.00  1.65           C  
ATOM   1692  O   LYS A 114      -0.010  -1.230 -11.267  1.00  1.65           O  
ATOM   1693  CB  LYS A 114      -1.675   0.763 -12.998  1.00  1.65           C  
ATOM   1694  CG  LYS A 114      -0.620   1.297 -13.987  1.00  1.65           C  
ATOM   1695  CD  LYS A 114      -0.641   2.805 -14.144  1.00  1.65           C  
ATOM   1696  CE  LYS A 114      -1.854   3.278 -14.946  1.00  1.65           C  
ATOM   1697  NZ  LYS A 114      -1.762   4.730 -15.300  1.00  1.65           N  
ATOM   1698  H   LYS A 114      -3.016  -0.718 -11.197  1.00  1.65           H  
ATOM   1699  HA  LYS A 114      -1.863  -1.161 -13.899  1.00  1.65           H  
ATOM   1700 1HB  LYS A 114      -2.658   1.122 -13.301  1.00  1.65           H  
ATOM   1701 2HB  LYS A 114      -1.459   1.189 -12.021  1.00  1.65           H  
ATOM   1702 1HG  LYS A 114       0.377   1.030 -13.623  1.00  1.65           H  
ATOM   1703 2HG  LYS A 114      -0.759   0.833 -14.962  1.00  1.65           H  
ATOM   1704 1HD  LYS A 114      -0.641   3.280 -13.162  1.00  1.65           H  
ATOM   1705 2HD  LYS A 114       0.260   3.105 -14.668  1.00  1.65           H  
ATOM   1706 1HE  LYS A 114      -1.924   2.696 -15.863  1.00  1.65           H  
ATOM   1707 2HE  LYS A 114      -2.754   3.115 -14.353  1.00  1.65           H  
ATOM   1708 1HZ  LYS A 114      -2.569   5.011 -15.826  1.00  1.65           H  
ATOM   1709 2HZ  LYS A 114      -1.696   5.286 -14.461  1.00  1.65           H  
ATOM   1710 3HZ  LYS A 114      -0.910   4.891 -15.871  1.00  1.65           H  
ATOM   1711  N   VAL A 115       0.467  -1.740 -13.394  1.00  1.52           N  
ATOM   1712  CA  VAL A 115       1.796  -2.199 -13.037  1.00  1.52           C  
ATOM   1713  C   VAL A 115       2.793  -1.060 -13.030  1.00  1.52           C  
ATOM   1714  O   VAL A 115       2.868  -0.272 -13.977  1.00  1.52           O  
ATOM   1715  CB  VAL A 115       2.276  -3.316 -13.962  1.00  1.52           C  
ATOM   1716  CG1 VAL A 115       3.739  -3.730 -13.608  1.00  1.52           C  
ATOM   1717  CG2 VAL A 115       1.365  -4.475 -13.789  1.00  1.52           C  
ATOM   1718  H   VAL A 115       0.162  -1.775 -14.357  1.00  1.52           H  
ATOM   1719  HA  VAL A 115       1.745  -2.617 -12.041  1.00  1.52           H  
ATOM   1720  HB  VAL A 115       2.263  -2.971 -15.001  1.00  1.52           H  
ATOM   1721 1HG1 VAL A 115       4.060  -4.528 -14.274  1.00  1.52           H  
ATOM   1722 2HG1 VAL A 115       4.406  -2.885 -13.725  1.00  1.52           H  
ATOM   1723 3HG1 VAL A 115       3.778  -4.071 -12.579  1.00  1.52           H  
ATOM   1724 1HG2 VAL A 115       1.684  -5.270 -14.426  1.00  1.52           H  
ATOM   1725 2HG2 VAL A 115       1.411  -4.790 -12.759  1.00  1.52           H  
ATOM   1726 3HG2 VAL A 115       0.344  -4.190 -14.041  1.00  1.52           H  
ATOM   1727  N   TRP A 116       3.525  -0.979 -11.939  1.00  1.43           N  
ATOM   1728  CA  TRP A 116       4.536   0.029 -11.704  1.00  1.43           C  
ATOM   1729  C   TRP A 116       5.895  -0.615 -11.538  1.00  1.43           C  
ATOM   1730  O   TRP A 116       5.988  -1.755 -11.078  1.00  1.43           O  
ATOM   1731  CB  TRP A 116       4.219   0.781 -10.429  1.00  1.43           C  
ATOM   1732  CG  TRP A 116       2.998   1.594 -10.469  1.00  1.43           C  
ATOM   1733  CD1 TRP A 116       1.743   1.210 -10.187  1.00  1.43           C  
ATOM   1734  CD2 TRP A 116       2.928   2.975 -10.796  1.00  1.43           C  
ATOM   1735  NE1 TRP A 116       0.895   2.279 -10.311  1.00  1.43           N  
ATOM   1736  CE2 TRP A 116       1.612   3.363 -10.668  1.00  1.43           C  
ATOM   1737  CE3 TRP A 116       3.856   3.882 -11.166  1.00  1.43           C  
ATOM   1738  CZ2 TRP A 116       1.212   4.665 -10.889  1.00  1.43           C  
ATOM   1739  CZ3 TRP A 116       3.494   5.180 -11.382  1.00  1.43           C  
ATOM   1740  CH2 TRP A 116       2.195   5.575 -11.239  1.00  1.43           C  
ATOM   1741  H   TRP A 116       3.350  -1.668 -11.211  1.00  1.43           H  
ATOM   1742  HA  TRP A 116       4.569   0.716 -12.550  1.00  1.43           H  
ATOM   1743 1HB  TRP A 116       4.092   0.054  -9.642  1.00  1.43           H  
ATOM   1744 2HB  TRP A 116       5.061   1.418 -10.158  1.00  1.43           H  
ATOM   1745  HD1 TRP A 116       1.450   0.203  -9.893  1.00  1.43           H  
ATOM   1746  HE1 TRP A 116      -0.131   2.262 -10.139  1.00  1.43           H  
ATOM   1747  HE3 TRP A 116       4.860   3.554 -11.293  1.00  1.43           H  
ATOM   1748  HZ2 TRP A 116       0.175   4.980 -10.786  1.00  1.43           H  
ATOM   1749  HZ3 TRP A 116       4.267   5.880 -11.683  1.00  1.43           H  
ATOM   1750  HH2 TRP A 116       1.929   6.617 -11.425  1.00  1.43           H  
ATOM   1751  N   LEU A 117       6.947   0.119 -11.897  1.00  1.40           N  
ATOM   1752  CA  LEU A 117       8.318  -0.335 -11.673  1.00  1.40           C  
ATOM   1753  C   LEU A 117       9.085   0.684 -10.822  1.00  1.40           C  
ATOM   1754  O   LEU A 117       9.197   1.861 -11.183  1.00  1.40           O  
ATOM   1755  CB  LEU A 117       9.004  -0.596 -13.014  1.00  1.40           C  
ATOM   1756  CG  LEU A 117      10.472  -1.006 -12.989  1.00  1.40           C  
ATOM   1757  CD1 LEU A 117      10.667  -2.332 -12.272  1.00  1.40           C  
ATOM   1758  CD2 LEU A 117      10.909  -1.140 -14.382  1.00  1.40           C  
ATOM   1759  H   LEU A 117       6.791   1.037 -12.315  1.00  1.40           H  
ATOM   1760  HA  LEU A 117       8.286  -1.272 -11.128  1.00  1.40           H  
ATOM   1761 1HB  LEU A 117       8.456  -1.371 -13.519  1.00  1.40           H  
ATOM   1762 2HB  LEU A 117       8.928   0.297 -13.612  1.00  1.40           H  
ATOM   1763  HG  LEU A 117      11.066  -0.247 -12.477  1.00  1.40           H  
ATOM   1764 1HD1 LEU A 117      11.711  -2.597 -12.297  1.00  1.40           H  
ATOM   1765 2HD1 LEU A 117      10.353  -2.230 -11.264  1.00  1.40           H  
ATOM   1766 3HD1 LEU A 117      10.089  -3.109 -12.756  1.00  1.40           H  
ATOM   1767 1HD2 LEU A 117      11.948  -1.432 -14.388  1.00  1.40           H  
ATOM   1768 2HD2 LEU A 117      10.317  -1.897 -14.864  1.00  1.40           H  
ATOM   1769 3HD2 LEU A 117      10.782  -0.203 -14.921  1.00  1.40           H  
ATOM   1770  N   THR A 118       9.580   0.225  -9.670  1.00  1.41           N  
ATOM   1771  CA  THR A 118      10.256   1.076  -8.690  1.00  1.41           C  
ATOM   1772  C   THR A 118      11.694   0.659  -8.418  1.00  1.41           C  
ATOM   1773  O   THR A 118      11.962  -0.515  -8.156  1.00  1.41           O  
ATOM   1774  CB  THR A 118       9.485   1.041  -7.355  1.00  1.41           C  
ATOM   1775  OG1 THR A 118       8.150   1.520  -7.566  1.00  1.41           O  
ATOM   1776  CG2 THR A 118      10.165   1.905  -6.296  1.00  1.41           C  
ATOM   1777  H   THR A 118       9.459  -0.762  -9.460  1.00  1.41           H  
ATOM   1778  HA  THR A 118      10.262   2.094  -9.066  1.00  1.41           H  
ATOM   1779  HB  THR A 118       9.435   0.010  -7.001  1.00  1.41           H  
ATOM   1780  HG1 THR A 118       8.194   2.489  -7.714  1.00  1.41           H  
ATOM   1781 1HG2 THR A 118       9.589   1.856  -5.382  1.00  1.41           H  
ATOM   1782 2HG2 THR A 118      11.173   1.544  -6.110  1.00  1.41           H  
ATOM   1783 3HG2 THR A 118      10.211   2.936  -6.645  1.00  1.41           H  
ATOM   1784  N   VAL A 119      12.624   1.613  -8.454  1.00  1.46           N  
ATOM   1785  CA  VAL A 119      14.014   1.265  -8.192  1.00  1.46           C  
ATOM   1786  C   VAL A 119      14.684   2.121  -7.133  1.00  1.46           C  
ATOM   1787  O   VAL A 119      14.321   3.282  -6.904  1.00  1.46           O  
ATOM   1788  CB  VAL A 119      14.846   1.364  -9.482  1.00  1.46           C  
ATOM   1789  CG1 VAL A 119      14.308   0.422 -10.496  1.00  1.46           C  
ATOM   1790  CG2 VAL A 119      14.847   2.788 -10.003  1.00  1.46           C  
ATOM   1791  H   VAL A 119      12.351   2.567  -8.691  1.00  1.46           H  
ATOM   1792  HA  VAL A 119      14.048   0.233  -7.848  1.00  1.46           H  
ATOM   1793  HB  VAL A 119      15.870   1.047  -9.261  1.00  1.46           H  
ATOM   1794 1HG1 VAL A 119      14.923   0.458 -11.350  1.00  1.46           H  
ATOM   1795 2HG1 VAL A 119      14.335  -0.543 -10.094  1.00  1.46           H  
ATOM   1796 3HG1 VAL A 119      13.289   0.680 -10.766  1.00  1.46           H  
ATOM   1797 1HG2 VAL A 119      15.451   2.843 -10.910  1.00  1.46           H  
ATOM   1798 2HG2 VAL A 119      13.821   3.088 -10.228  1.00  1.46           H  
ATOM   1799 3HG2 VAL A 119      15.269   3.445  -9.243  1.00  1.46           H  
ATOM   1800  N   ASN A 120      15.706   1.530  -6.513  1.00  1.53           N  
ATOM   1801  CA  ASN A 120      16.530   2.202  -5.504  1.00  1.53           C  
ATOM   1802  C   ASN A 120      17.669   2.908  -6.201  1.00  1.53           C  
ATOM   1803  O   ASN A 120      18.582   2.253  -6.695  1.00  1.53           O  
ATOM   1804  CB  ASN A 120      17.058   1.215  -4.481  1.00  1.53           C  
ATOM   1805  CG  ASN A 120      17.827   1.837  -3.305  1.00  1.53           C  
ATOM   1806  OD1 ASN A 120      17.730   3.033  -3.007  1.00  1.53           O  
ATOM   1807  ND2 ASN A 120      18.587   1.007  -2.631  1.00  1.53           N  
ATOM   1808  H   ASN A 120      15.915   0.562  -6.775  1.00  1.53           H  
ATOM   1809  HA  ASN A 120      15.943   2.966  -5.004  1.00  1.53           H  
ATOM   1810 1HB  ASN A 120      16.215   0.656  -4.073  1.00  1.53           H  
ATOM   1811 2HB  ASN A 120      17.712   0.499  -4.980  1.00  1.53           H  
ATOM   1812 1HD2 ASN A 120      19.102   1.325  -1.836  1.00  1.53           H  
ATOM   1813 2HD2 ASN A 120      18.649   0.048  -2.906  1.00  1.53           H  
ATOM   1814  N   ASP A 121      17.580   4.225  -6.303  1.00  1.61           N  
ATOM   1815  CA  ASP A 121      18.539   5.016  -7.059  1.00  1.61           C  
ATOM   1816  C   ASP A 121      19.840   5.222  -6.262  1.00  1.61           C  
ATOM   1817  O   ASP A 121      19.830   5.953  -5.265  1.00  1.61           O  
ATOM   1818  CB  ASP A 121      17.896   6.343  -7.434  1.00  1.61           C  
ATOM   1819  CG  ASP A 121      18.765   7.291  -8.293  1.00  1.61           C  
ATOM   1820  OD1 ASP A 121      19.986   7.210  -8.260  1.00  1.61           O  
ATOM   1821  OD2 ASP A 121      18.186   8.093  -8.986  1.00  1.61           O  
ATOM   1822  H   ASP A 121      16.812   4.701  -5.820  1.00  1.61           H  
ATOM   1823  HA  ASP A 121      18.712   4.509  -7.997  1.00  1.61           H  
ATOM   1824 1HB  ASP A 121      16.993   6.126  -7.995  1.00  1.61           H  
ATOM   1825 2HB  ASP A 121      17.583   6.845  -6.525  1.00  1.61           H  
ATOM   1826  N   PRO A 122      20.989   4.649  -6.696  1.00  1.68           N  
ATOM   1827  CA  PRO A 122      22.276   4.706  -6.039  1.00  1.68           C  
ATOM   1828  C   PRO A 122      22.738   6.145  -5.789  1.00  1.68           C  
ATOM   1829  O   PRO A 122      23.557   6.390  -4.902  1.00  1.68           O  
ATOM   1830  CB  PRO A 122      23.186   3.983  -7.042  1.00  1.68           C  
ATOM   1831  CG  PRO A 122      22.279   3.091  -7.790  1.00  1.68           C  
ATOM   1832  CD  PRO A 122      21.029   3.871  -7.939  1.00  1.68           C  
ATOM   1833  HA  PRO A 122      22.214   4.137  -5.108  1.00  1.68           H  
ATOM   1834 1HB  PRO A 122      23.678   4.697  -7.684  1.00  1.68           H  
ATOM   1835 2HB  PRO A 122      23.976   3.435  -6.509  1.00  1.68           H  
ATOM   1836 1HG  PRO A 122      22.695   2.826  -8.745  1.00  1.68           H  
ATOM   1837 2HG  PRO A 122      22.121   2.150  -7.243  1.00  1.68           H  
ATOM   1838 1HD  PRO A 122      21.079   4.557  -8.796  1.00  1.68           H  
ATOM   1839 2HD  PRO A 122      20.255   3.131  -8.028  1.00  1.68           H  
ATOM   1840  N   ALA A 123      22.243   7.118  -6.567  1.00  1.75           N  
ATOM   1841  CA  ALA A 123      22.653   8.496  -6.334  1.00  1.75           C  
ATOM   1842  C   ALA A 123      22.163   8.960  -4.967  1.00  1.75           C  
ATOM   1843  O   ALA A 123      22.827   9.726  -4.264  1.00  1.75           O  
ATOM   1844  CB  ALA A 123      22.107   9.403  -7.405  1.00  1.75           C  
ATOM   1845  H   ALA A 123      21.535   6.939  -7.290  1.00  1.75           H  
ATOM   1846  HA  ALA A 123      23.743   8.536  -6.344  1.00  1.75           H  
ATOM   1847 1HB  ALA A 123      22.433  10.423  -7.222  1.00  1.75           H  
ATOM   1848 2HB  ALA A 123      22.463   9.075  -8.378  1.00  1.75           H  
ATOM   1849 3HB  ALA A 123      21.015   9.361  -7.390  1.00  1.75           H  
ATOM   1850  N   TRP A 124      20.952   8.527  -4.618  1.00  1.80           N  
ATOM   1851  CA  TRP A 124      20.339   8.915  -3.364  1.00  1.80           C  
ATOM   1852  C   TRP A 124      20.921   8.081  -2.268  1.00  1.80           C  
ATOM   1853  O   TRP A 124      21.079   8.534  -1.135  1.00  1.80           O  
ATOM   1854  CB  TRP A 124      18.841   8.745  -3.430  1.00  1.80           C  
ATOM   1855  CG  TRP A 124      18.152   9.849  -4.159  1.00  1.80           C  
ATOM   1856  CD1 TRP A 124      17.626   9.833  -5.419  1.00  1.80           C  
ATOM   1857  CD2 TRP A 124      17.878  11.154  -3.621  1.00  1.80           C  
ATOM   1858  NE1 TRP A 124      17.053  11.046  -5.700  1.00  1.80           N  
ATOM   1859  CE2 TRP A 124      17.196  11.867  -4.608  1.00  1.80           C  
ATOM   1860  CE3 TRP A 124      18.150  11.768  -2.396  1.00  1.80           C  
ATOM   1861  CZ2 TRP A 124      16.779  13.172  -4.410  1.00  1.80           C  
ATOM   1862  CZ3 TRP A 124      17.734  13.072  -2.195  1.00  1.80           C  
ATOM   1863  CH2 TRP A 124      17.067  13.758  -3.175  1.00  1.80           C  
ATOM   1864  H   TRP A 124      20.464   7.859  -5.216  1.00  1.80           H  
ATOM   1865  HA  TRP A 124      20.563   9.963  -3.167  1.00  1.80           H  
ATOM   1866 1HB  TRP A 124      18.603   7.801  -3.928  1.00  1.80           H  
ATOM   1867 2HB  TRP A 124      18.447   8.694  -2.421  1.00  1.80           H  
ATOM   1868  HD1 TRP A 124      17.653   8.996  -6.099  1.00  1.80           H  
ATOM   1869  HE1 TRP A 124      16.594  11.294  -6.569  1.00  1.80           H  
ATOM   1870  HE3 TRP A 124      18.678  11.225  -1.611  1.00  1.80           H  
ATOM   1871  HZ2 TRP A 124      16.244  13.732  -5.177  1.00  1.80           H  
ATOM   1872  HZ3 TRP A 124      17.955  13.539  -1.234  1.00  1.80           H  
ATOM   1873  HH2 TRP A 124      16.754  14.784  -2.981  1.00  1.80           H  
ATOM   1874  N   LEU A 125      21.290   6.858  -2.623  1.00  1.81           N  
ATOM   1875  CA  LEU A 125      21.877   5.958  -1.654  1.00  1.81           C  
ATOM   1876  C   LEU A 125      23.186   6.586  -1.189  1.00  1.81           C  
ATOM   1877  O   LEU A 125      23.507   6.614   0.002  1.00  1.81           O  
ATOM   1878  CB  LEU A 125      22.110   4.597  -2.283  1.00  1.81           C  
ATOM   1879  CG  LEU A 125      22.590   3.570  -1.381  1.00  1.81           C  
ATOM   1880  CD1 LEU A 125      21.565   3.414  -0.307  1.00  1.81           C  
ATOM   1881  CD2 LEU A 125      22.793   2.264  -2.150  1.00  1.81           C  
ATOM   1882  H   LEU A 125      21.104   6.544  -3.578  1.00  1.81           H  
ATOM   1883  HA  LEU A 125      21.212   5.852  -0.805  1.00  1.81           H  
ATOM   1884 1HB  LEU A 125      21.189   4.255  -2.759  1.00  1.81           H  
ATOM   1885 2HB  LEU A 125      22.876   4.713  -3.038  1.00  1.81           H  
ATOM   1886  HG  LEU A 125      23.521   3.884  -0.926  1.00  1.81           H  
ATOM   1887 1HD1 LEU A 125      21.900   2.671   0.392  1.00  1.81           H  
ATOM   1888 2HD1 LEU A 125      21.426   4.356   0.217  1.00  1.81           H  
ATOM   1889 3HD1 LEU A 125      20.617   3.107  -0.744  1.00  1.81           H  
ATOM   1890 1HD2 LEU A 125      23.135   1.486  -1.470  1.00  1.81           H  
ATOM   1891 2HD2 LEU A 125      21.850   1.958  -2.605  1.00  1.81           H  
ATOM   1892 3HD2 LEU A 125      23.537   2.421  -2.930  1.00  1.81           H  
ATOM   1893  N   ALA A 126      23.933   7.129  -2.145  1.00  1.79           N  
ATOM   1894  CA  ALA A 126      25.181   7.787  -1.845  1.00  1.79           C  
ATOM   1895  C   ALA A 126      24.989   8.958  -0.901  1.00  1.79           C  
ATOM   1896  O   ALA A 126      25.788   9.170   0.022  1.00  1.79           O  
ATOM   1897  CB  ALA A 126      25.794   8.284  -3.129  1.00  1.79           C  
ATOM   1898  H   ALA A 126      23.640   7.051  -3.118  1.00  1.79           H  
ATOM   1899  HA  ALA A 126      25.817   7.067  -1.360  1.00  1.79           H  
ATOM   1900 1HB  ALA A 126      26.754   8.755  -2.925  1.00  1.79           H  
ATOM   1901 2HB  ALA A 126      25.925   7.453  -3.785  1.00  1.79           H  
ATOM   1902 3HB  ALA A 126      25.134   9.002  -3.599  1.00  1.79           H  
ATOM   1903  N   GLN A 127      23.907   9.717  -1.096  1.00  1.75           N  
ATOM   1904  CA  GLN A 127      23.641  10.830  -0.200  1.00  1.75           C  
ATOM   1905  C   GLN A 127      23.284  10.314   1.199  1.00  1.75           C  
ATOM   1906  O   GLN A 127      23.819  10.793   2.204  1.00  1.75           O  
ATOM   1907  CB  GLN A 127      22.493  11.697  -0.743  1.00  1.75           C  
ATOM   1908  CG  GLN A 127      22.828  12.460  -2.015  1.00  1.75           C  
ATOM   1909  CD  GLN A 127      21.651  13.274  -2.553  1.00  1.75           C  
ATOM   1910  OE1 GLN A 127      20.855  13.826  -1.784  1.00  1.75           O  
ATOM   1911  NE2 GLN A 127      21.548  13.358  -3.877  1.00  1.75           N  
ATOM   1912  H   GLN A 127      23.297   9.539  -1.896  1.00  1.75           H  
ATOM   1913  HA  GLN A 127      24.541  11.438  -0.125  1.00  1.75           H  
ATOM   1914 1HB  GLN A 127      21.629  11.066  -0.947  1.00  1.75           H  
ATOM   1915 2HB  GLN A 127      22.197  12.418   0.016  1.00  1.75           H  
ATOM   1916 1HG  GLN A 127      23.651  13.141  -1.811  1.00  1.75           H  
ATOM   1917 2HG  GLN A 127      23.120  11.741  -2.778  1.00  1.75           H  
ATOM   1918 1HE2 GLN A 127      20.811  13.887  -4.297  1.00  1.75           H  
ATOM   1919 2HE2 GLN A 127      22.222  12.901  -4.462  1.00  1.75           H  
ATOM   1920  N   ARG A 128      22.470   9.255   1.253  1.00  1.70           N  
ATOM   1921  CA  ARG A 128      22.008   8.665   2.511  1.00  1.70           C  
ATOM   1922  C   ARG A 128      23.143   8.143   3.381  1.00  1.70           C  
ATOM   1923  O   ARG A 128      23.096   8.269   4.607  1.00  1.70           O  
ATOM   1924  CB  ARG A 128      21.022   7.528   2.238  1.00  1.70           C  
ATOM   1925  CG  ARG A 128      19.606   7.943   1.770  1.00  1.70           C  
ATOM   1926  CD  ARG A 128      18.826   6.771   1.230  1.00  1.70           C  
ATOM   1927  NE  ARG A 128      18.669   5.698   2.217  1.00  1.70           N  
ATOM   1928  CZ  ARG A 128      18.351   4.416   1.913  1.00  1.70           C  
ATOM   1929  NH1 ARG A 128      18.125   4.068   0.666  1.00  1.70           N  
ATOM   1930  NH2 ARG A 128      18.282   3.503   2.869  1.00  1.70           N  
ATOM   1931  H   ARG A 128      22.103   8.880   0.379  1.00  1.70           H  
ATOM   1932  HA  ARG A 128      21.482   9.440   3.067  1.00  1.70           H  
ATOM   1933 1HB  ARG A 128      21.436   6.879   1.475  1.00  1.70           H  
ATOM   1934 2HB  ARG A 128      20.912   6.927   3.139  1.00  1.70           H  
ATOM   1935 1HG  ARG A 128      19.054   8.363   2.609  1.00  1.70           H  
ATOM   1936 2HG  ARG A 128      19.686   8.692   0.981  1.00  1.70           H  
ATOM   1937 1HD  ARG A 128      17.834   7.112   0.936  1.00  1.70           H  
ATOM   1938 2HD  ARG A 128      19.330   6.367   0.363  1.00  1.70           H  
ATOM   1939  HE  ARG A 128      18.844   5.919   3.188  1.00  1.70           H  
ATOM   1940 1HH1 ARG A 128      18.183   4.753  -0.071  1.00  1.70           H  
ATOM   1941 2HH1 ARG A 128      17.872   3.109   0.450  1.00  1.70           H  
ATOM   1942 1HH2 ARG A 128      18.468   3.752   3.824  1.00  1.70           H  
ATOM   1943 2HH2 ARG A 128      18.117   2.509   2.624  1.00  1.70           H  
ATOM   1944  N   HIS A 129      24.174   7.587   2.753  1.00  1.66           N  
ATOM   1945  CA  HIS A 129      25.311   7.046   3.487  1.00  1.66           C  
ATOM   1946  C   HIS A 129      26.553   7.939   3.466  1.00  1.66           C  
ATOM   1947  O   HIS A 129      27.640   7.483   3.832  1.00  1.66           O  
ATOM   1948  CB  HIS A 129      25.651   5.654   2.959  1.00  1.66           C  
ATOM   1949  CG  HIS A 129      24.573   4.638   3.247  1.00  1.66           C  
ATOM   1950  ND1 HIS A 129      24.388   4.055   4.502  1.00  1.66           N  
ATOM   1951  CD2 HIS A 129      23.620   4.133   2.460  1.00  1.66           C  
ATOM   1952  CE1 HIS A 129      23.355   3.232   4.441  1.00  1.66           C  
ATOM   1953  NE2 HIS A 129      22.879   3.252   3.222  1.00  1.66           N  
ATOM   1954  H   HIS A 129      24.135   7.493   1.735  1.00  1.66           H  
ATOM   1955  HA  HIS A 129      25.027   6.931   4.532  1.00  1.66           H  
ATOM   1956 1HB  HIS A 129      25.793   5.705   1.874  1.00  1.66           H  
ATOM   1957 2HB  HIS A 129      26.586   5.307   3.398  1.00  1.66           H  
ATOM   1958  HD2 HIS A 129      23.483   4.383   1.423  1.00  1.66           H  
ATOM   1959  HE1 HIS A 129      22.964   2.623   5.257  1.00  1.66           H  
ATOM   1960  HE2 HIS A 129      22.073   2.678   2.905  1.00  1.66           H  
ATOM   1961  N   SER A 130      26.403   9.199   3.040  1.00  1.67           N  
ATOM   1962  CA  SER A 130      27.515  10.150   2.993  1.00  1.67           C  
ATOM   1963  C   SER A 130      28.772   9.601   2.312  1.00  1.67           C  
ATOM   1964  O   SER A 130      29.875   9.696   2.863  1.00  1.67           O  
ATOM   1965  CB  SER A 130      27.864  10.625   4.391  1.00  1.67           C  
ATOM   1966  OG  SER A 130      26.776  11.275   4.988  1.00  1.67           O  
ATOM   1967  H   SER A 130      25.482   9.537   2.754  1.00  1.67           H  
ATOM   1968  HA  SER A 130      27.178  11.013   2.415  1.00  1.67           H  
ATOM   1969 1HB  SER A 130      28.172   9.780   5.006  1.00  1.67           H  
ATOM   1970 2HB  SER A 130      28.708  11.308   4.330  1.00  1.67           H  
ATOM   1971  HG  SER A 130      26.392  11.830   4.301  1.00  1.67           H  
ATOM   1972  N   LEU A 131      28.622   9.017   1.127  1.00  1.72           N  
ATOM   1973  CA  LEU A 131      29.783   8.449   0.448  1.00  1.72           C  
ATOM   1974  C   LEU A 131      30.775   9.508  -0.029  1.00  1.72           C  
ATOM   1975  O   LEU A 131      30.380  10.590  -0.464  1.00  1.72           O  
ATOM   1976  CB  LEU A 131      29.353   7.616  -0.744  1.00  1.72           C  
ATOM   1977  CG  LEU A 131      28.558   6.375  -0.432  1.00  1.72           C  
ATOM   1978  CD1 LEU A 131      28.238   5.733  -1.700  1.00  1.72           C  
ATOM   1979  CD2 LEU A 131      29.325   5.466   0.473  1.00  1.72           C  
ATOM   1980  H   LEU A 131      27.688   8.967   0.709  1.00  1.72           H  
ATOM   1981  HA  LEU A 131      30.297   7.796   1.152  1.00  1.72           H  
ATOM   1982 1HB  LEU A 131      28.726   8.243  -1.378  1.00  1.72           H  
ATOM   1983 2HB  LEU A 131      30.220   7.339  -1.313  1.00  1.72           H  
ATOM   1984  HG  LEU A 131      27.627   6.657   0.063  1.00  1.72           H  
ATOM   1985 1HD1 LEU A 131      27.646   4.858  -1.530  1.00  1.72           H  
ATOM   1986 2HD1 LEU A 131      27.702   6.419  -2.292  1.00  1.72           H  
ATOM   1987 3HD1 LEU A 131      29.153   5.465  -2.210  1.00  1.72           H  
ATOM   1988 1HD2 LEU A 131      28.741   4.573   0.700  1.00  1.72           H  
ATOM   1989 2HD2 LEU A 131      30.259   5.170   0.016  1.00  1.72           H  
ATOM   1990 3HD2 LEU A 131      29.532   6.010   1.378  1.00  1.72           H  
ATOM   1991  N   GLY A 132      32.072   9.183   0.042  1.00  1.79           N  
ATOM   1992  CA  GLY A 132      33.114  10.088  -0.439  1.00  1.79           C  
ATOM   1993  C   GLY A 132      33.334   9.923  -1.940  1.00  1.79           C  
ATOM   1994  O   GLY A 132      32.676   9.097  -2.578  1.00  1.79           O  
ATOM   1995  H   GLY A 132      32.336   8.286   0.430  1.00  1.79           H  
ATOM   1996 1HA  GLY A 132      32.831  11.118  -0.218  1.00  1.79           H  
ATOM   1997 2HA  GLY A 132      34.042   9.887   0.095  1.00  1.79           H  
ATOM   1998  N   LEU A 133      34.310  10.648  -2.486  1.00  1.87           N  
ATOM   1999  CA  LEU A 133      34.563  10.625  -3.927  1.00  1.87           C  
ATOM   2000  C   LEU A 133      35.018   9.285  -4.503  1.00  1.87           C  
ATOM   2001  O   LEU A 133      34.636   8.934  -5.615  1.00  1.87           O  
ATOM   2002  CB  LEU A 133      35.587  11.699  -4.285  1.00  1.87           C  
ATOM   2003  CG  LEU A 133      35.088  13.138  -4.124  1.00  1.87           C  
ATOM   2004  CD1 LEU A 133      36.237  14.104  -4.368  1.00  1.87           C  
ATOM   2005  CD2 LEU A 133      33.943  13.376  -5.100  1.00  1.87           C  
ATOM   2006  H   LEU A 133      34.844  11.276  -1.901  1.00  1.87           H  
ATOM   2007  HA  LEU A 133      33.628  10.889  -4.420  1.00  1.87           H  
ATOM   2008 1HB  LEU A 133      36.466  11.571  -3.656  1.00  1.87           H  
ATOM   2009 2HB  LEU A 133      35.885  11.561  -5.324  1.00  1.87           H  
ATOM   2010  HG  LEU A 133      34.731  13.290  -3.106  1.00  1.87           H  
ATOM   2011 1HD1 LEU A 133      35.883  15.128  -4.246  1.00  1.87           H  
ATOM   2012 2HD1 LEU A 133      37.035  13.909  -3.652  1.00  1.87           H  
ATOM   2013 3HD1 LEU A 133      36.616  13.970  -5.380  1.00  1.87           H  
ATOM   2014 1HD2 LEU A 133      33.576  14.397  -4.989  1.00  1.87           H  
ATOM   2015 2HD2 LEU A 133      34.296  13.227  -6.121  1.00  1.87           H  
ATOM   2016 3HD2 LEU A 133      33.132  12.675  -4.893  1.00  1.87           H  
ATOM   2017  N   SER A 134      35.824   8.515  -3.774  1.00  1.93           N  
ATOM   2018  CA  SER A 134      36.244   7.236  -4.346  1.00  1.93           C  
ATOM   2019  C   SER A 134      35.039   6.301  -4.471  1.00  1.93           C  
ATOM   2020  O   SER A 134      34.805   5.680  -5.508  1.00  1.93           O  
ATOM   2021  CB  SER A 134      37.313   6.594  -3.481  1.00  1.93           C  
ATOM   2022  OG  SER A 134      38.491   7.357  -3.481  1.00  1.93           O  
ATOM   2023  H   SER A 134      36.133   8.808  -2.860  1.00  1.93           H  
ATOM   2024  HA  SER A 134      36.650   7.413  -5.344  1.00  1.93           H  
ATOM   2025 1HB  SER A 134      36.941   6.490  -2.461  1.00  1.93           H  
ATOM   2026 2HB  SER A 134      37.524   5.593  -3.853  1.00  1.93           H  
ATOM   2027  HG  SER A 134      39.127   6.862  -2.957  1.00  1.93           H  
ATOM   2028  N   SER A 135      34.225   6.279  -3.417  1.00  1.93           N  
ATOM   2029  CA  SER A 135      33.024   5.457  -3.334  1.00  1.93           C  
ATOM   2030  C   SER A 135      32.006   5.891  -4.380  1.00  1.93           C  
ATOM   2031  O   SER A 135      31.311   5.065  -4.980  1.00  1.93           O  
ATOM   2032  CB  SER A 135      32.450   5.557  -1.949  1.00  1.93           C  
ATOM   2033  OG  SER A 135      33.312   4.985  -1.007  1.00  1.93           O  
ATOM   2034  H   SER A 135      34.467   6.852  -2.624  1.00  1.93           H  
ATOM   2035  HA  SER A 135      33.298   4.419  -3.528  1.00  1.93           H  
ATOM   2036 1HB  SER A 135      32.303   6.602  -1.707  1.00  1.93           H  
ATOM   2037 2HB  SER A 135      31.495   5.070  -1.918  1.00  1.93           H  
ATOM   2038  HG  SER A 135      32.956   5.203  -0.105  1.00  1.93           H  
ATOM   2039  N   ASP A 136      31.974   7.193  -4.652  1.00  1.88           N  
ATOM   2040  CA  ASP A 136      31.070   7.766  -5.625  1.00  1.88           C  
ATOM   2041  C   ASP A 136      31.309   7.174  -7.015  1.00  1.88           C  
ATOM   2042  O   ASP A 136      30.390   7.149  -7.827  1.00  1.88           O  
ATOM   2043  CB  ASP A 136      31.197   9.292  -5.671  1.00  1.88           C  
ATOM   2044  CG  ASP A 136      30.029   9.981  -6.403  1.00  1.88           C  
ATOM   2045  OD1 ASP A 136      28.919   9.888  -5.921  1.00  1.88           O  
ATOM   2046  OD2 ASP A 136      30.254  10.592  -7.424  1.00  1.88           O  
ATOM   2047  H   ASP A 136      32.559   7.830  -4.111  1.00  1.88           H  
ATOM   2048  HA  ASP A 136      30.054   7.530  -5.317  1.00  1.88           H  
ATOM   2049 1HB  ASP A 136      31.253   9.679  -4.653  1.00  1.88           H  
ATOM   2050 2HB  ASP A 136      32.131   9.557  -6.170  1.00  1.88           H  
ATOM   2051  N   VAL A 137      32.532   6.721  -7.325  1.00  1.81           N  
ATOM   2052  CA  VAL A 137      32.778   6.149  -8.641  1.00  1.81           C  
ATOM   2053  C   VAL A 137      31.979   4.857  -8.781  1.00  1.81           C  
ATOM   2054  O   VAL A 137      31.364   4.593  -9.821  1.00  1.81           O  
ATOM   2055  CB  VAL A 137      34.266   5.852  -8.846  1.00  1.81           C  
ATOM   2056  CG1 VAL A 137      34.464   5.105 -10.155  1.00  1.81           C  
ATOM   2057  CG2 VAL A 137      35.046   7.153  -8.817  1.00  1.81           C  
ATOM   2058  H   VAL A 137      33.288   6.720  -6.638  1.00  1.81           H  
ATOM   2059  HA  VAL A 137      32.450   6.861  -9.399  1.00  1.81           H  
ATOM   2060  HB  VAL A 137      34.616   5.204  -8.043  1.00  1.81           H  
ATOM   2061 1HG1 VAL A 137      35.521   4.881 -10.287  1.00  1.81           H  
ATOM   2062 2HG1 VAL A 137      33.896   4.174 -10.130  1.00  1.81           H  
ATOM   2063 3HG1 VAL A 137      34.117   5.722 -10.984  1.00  1.81           H  
ATOM   2064 1HG2 VAL A 137      36.106   6.946  -8.947  1.00  1.81           H  
ATOM   2065 2HG2 VAL A 137      34.701   7.805  -9.617  1.00  1.81           H  
ATOM   2066 3HG2 VAL A 137      34.886   7.642  -7.852  1.00  1.81           H  
ATOM   2067  N   ALA A 138      32.005   4.040  -7.725  1.00  1.74           N  
ATOM   2068  CA  ALA A 138      31.262   2.787  -7.697  1.00  1.74           C  
ATOM   2069  C   ALA A 138      29.771   3.083  -7.859  1.00  1.74           C  
ATOM   2070  O   ALA A 138      29.061   2.391  -8.596  1.00  1.74           O  
ATOM   2071  CB  ALA A 138      31.549   2.054  -6.405  1.00  1.74           C  
ATOM   2072  H   ALA A 138      32.528   4.325  -6.903  1.00  1.74           H  
ATOM   2073  HA  ALA A 138      31.579   2.172  -8.541  1.00  1.74           H  
ATOM   2074 1HB  ALA A 138      31.009   1.125  -6.366  1.00  1.74           H  
ATOM   2075 2HB  ALA A 138      32.615   1.853  -6.327  1.00  1.74           H  
ATOM   2076 3HB  ALA A 138      31.246   2.669  -5.583  1.00  1.74           H  
ATOM   2077  N   ILE A 139      29.326   4.177  -7.228  1.00  1.69           N  
ATOM   2078  CA  ILE A 139      27.938   4.601  -7.358  1.00  1.69           C  
ATOM   2079  C   ILE A 139      27.629   5.051  -8.761  1.00  1.69           C  
ATOM   2080  O   ILE A 139      26.612   4.644  -9.309  1.00  1.69           O  
ATOM   2081  CB  ILE A 139      27.615   5.758  -6.416  1.00  1.69           C  
ATOM   2082  CG1 ILE A 139      27.696   5.307  -5.035  1.00  1.69           C  
ATOM   2083  CG2 ILE A 139      26.275   6.344  -6.724  1.00  1.69           C  
ATOM   2084  CD1 ILE A 139      26.663   4.242  -4.665  1.00  1.69           C  
ATOM   2085  H   ILE A 139      29.966   4.689  -6.621  1.00  1.69           H  
ATOM   2086  HA  ILE A 139      27.295   3.762  -7.113  1.00  1.69           H  
ATOM   2087  HB  ILE A 139      28.348   6.533  -6.540  1.00  1.69           H  
ATOM   2088 1HG1 ILE A 139      28.683   4.918  -4.877  1.00  1.69           H  
ATOM   2089 2HG1 ILE A 139      27.579   6.155  -4.422  1.00  1.69           H  
ATOM   2090 1HG2 ILE A 139      26.073   7.174  -6.060  1.00  1.69           H  
ATOM   2091 2HG2 ILE A 139      26.276   6.699  -7.743  1.00  1.69           H  
ATOM   2092 3HG2 ILE A 139      25.525   5.589  -6.595  1.00  1.69           H  
ATOM   2093 1HD1 ILE A 139      26.787   3.956  -3.625  1.00  1.69           H  
ATOM   2094 2HD1 ILE A 139      25.658   4.647  -4.810  1.00  1.69           H  
ATOM   2095 3HD1 ILE A 139      26.795   3.374  -5.298  1.00  1.69           H  
ATOM   2096  N   LYS A 140      28.504   5.844  -9.368  1.00  1.69           N  
ATOM   2097  CA  LYS A 140      28.272   6.316 -10.719  1.00  1.69           C  
ATOM   2098  C   LYS A 140      28.018   5.140 -11.632  1.00  1.69           C  
ATOM   2099  O   LYS A 140      27.101   5.159 -12.450  1.00  1.69           O  
ATOM   2100  CB  LYS A 140      29.462   7.127 -11.226  1.00  1.69           C  
ATOM   2101  CG  LYS A 140      29.291   7.703 -12.630  1.00  1.69           C  
ATOM   2102  CD  LYS A 140      30.500   8.542 -13.034  1.00  1.69           C  
ATOM   2103  CE  LYS A 140      30.356   9.077 -14.454  1.00  1.69           C  
ATOM   2104  NZ  LYS A 140      31.532   9.894 -14.862  1.00  1.69           N  
ATOM   2105  H   LYS A 140      29.330   6.157  -8.868  1.00  1.69           H  
ATOM   2106  HA  LYS A 140      27.386   6.950 -10.720  1.00  1.69           H  
ATOM   2107 1HB  LYS A 140      29.659   7.949 -10.532  1.00  1.69           H  
ATOM   2108 2HB  LYS A 140      30.349   6.496 -11.234  1.00  1.69           H  
ATOM   2109 1HG  LYS A 140      29.174   6.880 -13.339  1.00  1.69           H  
ATOM   2110 2HG  LYS A 140      28.394   8.320 -12.666  1.00  1.69           H  
ATOM   2111 1HD  LYS A 140      30.606   9.381 -12.343  1.00  1.69           H  
ATOM   2112 2HD  LYS A 140      31.400   7.929 -12.973  1.00  1.69           H  
ATOM   2113 1HE  LYS A 140      30.254   8.238 -15.141  1.00  1.69           H  
ATOM   2114 2HE  LYS A 140      29.460   9.694 -14.514  1.00  1.69           H  
ATOM   2115 1HZ  LYS A 140      31.400  10.229 -15.806  1.00  1.69           H  
ATOM   2116 2HZ  LYS A 140      31.629  10.682 -14.237  1.00  1.69           H  
ATOM   2117 3HZ  LYS A 140      32.367   9.327 -14.821  1.00  1.69           H  
ATOM   2118  N   ALA A 141      28.812   4.081 -11.489  1.00  1.72           N  
ATOM   2119  CA  ALA A 141      28.571   2.922 -12.323  1.00  1.72           C  
ATOM   2120  C   ALA A 141      27.173   2.357 -12.069  1.00  1.72           C  
ATOM   2121  O   ALA A 141      26.402   2.119 -13.007  1.00  1.72           O  
ATOM   2122  CB  ALA A 141      29.610   1.856 -12.035  1.00  1.72           C  
ATOM   2123  H   ALA A 141      29.581   4.102 -10.814  1.00  1.72           H  
ATOM   2124  HA  ALA A 141      28.636   3.231 -13.366  1.00  1.72           H  
ATOM   2125 1HB  ALA A 141      29.433   0.994 -12.672  1.00  1.72           H  
ATOM   2126 2HB  ALA A 141      30.606   2.256 -12.225  1.00  1.72           H  
ATOM   2127 3HB  ALA A 141      29.537   1.557 -10.989  1.00  1.72           H  
ATOM   2128  N   MET A 142      26.799   2.236 -10.792  1.00  1.76           N  
ATOM   2129  CA  MET A 142      25.504   1.665 -10.446  1.00  1.76           C  
ATOM   2130  C   MET A 142      24.336   2.557 -10.862  1.00  1.76           C  
ATOM   2131  O   MET A 142      23.271   2.064 -11.213  1.00  1.76           O  
ATOM   2132  CB  MET A 142      25.458   1.344  -8.952  1.00  1.76           C  
ATOM   2133  CG  MET A 142      26.412   0.211  -8.504  1.00  1.76           C  
ATOM   2134  SD  MET A 142      26.071  -1.396  -9.312  1.00  1.76           S  
ATOM   2135  CE  MET A 142      27.261  -1.408 -10.641  1.00  1.76           C  
ATOM   2136  H   MET A 142      27.456   2.484 -10.047  1.00  1.76           H  
ATOM   2137  HA  MET A 142      25.404   0.729 -10.990  1.00  1.76           H  
ATOM   2138 1HB  MET A 142      25.723   2.239  -8.389  1.00  1.76           H  
ATOM   2139 2HB  MET A 142      24.451   1.065  -8.664  1.00  1.76           H  
ATOM   2140 1HG  MET A 142      27.435   0.499  -8.739  1.00  1.76           H  
ATOM   2141 2HG  MET A 142      26.340   0.082  -7.425  1.00  1.76           H  
ATOM   2142 1HE  MET A 142      27.164  -2.329 -11.215  1.00  1.76           H  
ATOM   2143 2HE  MET A 142      27.083  -0.556 -11.295  1.00  1.76           H  
ATOM   2144 3HE  MET A 142      28.258  -1.340 -10.227  1.00  1.76           H  
ATOM   2145  N   VAL A 143      24.544   3.866 -10.892  1.00  1.79           N  
ATOM   2146  CA  VAL A 143      23.527   4.840 -11.292  1.00  1.79           C  
ATOM   2147  C   VAL A 143      23.026   4.632 -12.697  1.00  1.79           C  
ATOM   2148  O   VAL A 143      21.909   5.037 -13.022  1.00  1.79           O  
ATOM   2149  CB  VAL A 143      23.999   6.290 -11.161  1.00  1.79           C  
ATOM   2150  CG1 VAL A 143      23.020   7.208 -11.845  1.00  1.79           C  
ATOM   2151  CG2 VAL A 143      24.037   6.667  -9.704  1.00  1.79           C  
ATOM   2152  H   VAL A 143      25.450   4.210 -10.592  1.00  1.79           H  
ATOM   2153  HA  VAL A 143      22.682   4.724 -10.618  1.00  1.79           H  
ATOM   2154  HB  VAL A 143      24.981   6.399 -11.621  1.00  1.79           H  
ATOM   2155 1HG1 VAL A 143      23.356   8.238 -11.739  1.00  1.79           H  
ATOM   2156 2HG1 VAL A 143      22.962   6.953 -12.903  1.00  1.79           H  
ATOM   2157 3HG1 VAL A 143      22.034   7.096 -11.384  1.00  1.79           H  
ATOM   2158 1HG2 VAL A 143      24.364   7.697  -9.594  1.00  1.79           H  
ATOM   2159 2HG2 VAL A 143      23.039   6.554  -9.279  1.00  1.79           H  
ATOM   2160 3HG2 VAL A 143      24.708   6.026  -9.201  1.00  1.79           H  
ATOM   2161  N   THR A 144      23.869   4.094 -13.562  1.00  1.78           N  
ATOM   2162  CA  THR A 144      23.487   3.935 -14.940  1.00  1.78           C  
ATOM   2163  C   THR A 144      22.673   2.661 -15.217  1.00  1.78           C  
ATOM   2164  O   THR A 144      22.136   2.531 -16.327  1.00  1.78           O  
ATOM   2165  CB  THR A 144      24.745   3.970 -15.830  1.00  1.78           C  
ATOM   2166  OG1 THR A 144      25.616   2.862 -15.518  1.00  1.78           O  
ATOM   2167  CG2 THR A 144      25.490   5.276 -15.577  1.00  1.78           C  
ATOM   2168  H   THR A 144      24.779   3.738 -13.257  1.00  1.78           H  
ATOM   2169  HA  THR A 144      22.864   4.785 -15.212  1.00  1.78           H  
ATOM   2170  HB  THR A 144      24.457   3.912 -16.877  1.00  1.78           H  
ATOM   2171  HG1 THR A 144      25.740   2.774 -14.543  1.00  1.78           H  
ATOM   2172 1HG2 THR A 144      26.381   5.316 -16.201  1.00  1.78           H  
ATOM   2173 2HG2 THR A 144      24.841   6.117 -15.814  1.00  1.78           H  
ATOM   2174 3HG2 THR A 144      25.777   5.326 -14.531  1.00  1.78           H  
ATOM   2175  N   GLY A 145      22.545   1.748 -14.221  1.00  1.73           N  
ATOM   2176  CA  GLY A 145      21.875   0.455 -14.428  1.00  1.73           C  
ATOM   2177  C   GLY A 145      20.550   0.677 -15.119  1.00  1.73           C  
ATOM   2178  O   GLY A 145      20.413   0.337 -16.281  1.00  1.73           O  
ATOM   2179  H   GLY A 145      22.916   1.944 -13.291  1.00  1.73           H  
ATOM   2180 1HA  GLY A 145      22.511  -0.175 -15.039  1.00  1.73           H  
ATOM   2181 2HA  GLY A 145      21.729  -0.044 -13.472  1.00  1.73           H  
ATOM   2182  N   THR A 146      19.558   1.326 -14.521  1.00  1.66           N  
ATOM   2183  CA  THR A 146      19.192   1.588 -13.147  1.00  1.66           C  
ATOM   2184  C   THR A 146      17.697   1.903 -13.151  1.00  1.66           C  
ATOM   2185  O   THR A 146      16.925   1.211 -12.507  1.00  1.66           O  
ATOM   2186  CB  THR A 146      19.976   2.633 -12.373  1.00  1.66           C  
ATOM   2187  OG1 THR A 146      21.296   2.209 -12.277  1.00  1.66           O  
ATOM   2188  CG2 THR A 146      19.403   2.787 -10.998  1.00  1.66           C  
ATOM   2189  H   THR A 146      18.827   1.592 -15.147  1.00  1.66           H  
ATOM   2190  HA  THR A 146      19.321   0.666 -12.578  1.00  1.66           H  
ATOM   2191  HB  THR A 146      19.943   3.583 -12.851  1.00  1.66           H  
ATOM   2192  HG1 THR A 146      21.736   2.642 -11.534  1.00  1.66           H  
ATOM   2193 1HG2 THR A 146      19.984   3.521 -10.482  1.00  1.66           H  
ATOM   2194 2HG2 THR A 146      18.368   3.121 -11.065  1.00  1.66           H  
ATOM   2195 3HG2 THR A 146      19.444   1.839 -10.464  1.00  1.66           H  
ATOM   2196  N   GLY A 147      17.250   2.958 -13.894  1.00  1.56           N  
ATOM   2197  CA  GLY A 147      17.991   3.745 -14.915  1.00  1.56           C  
ATOM   2198  C   GLY A 147      17.675   3.147 -16.290  1.00  1.56           C  
ATOM   2199  O   GLY A 147      16.500   2.947 -16.598  1.00  1.56           O  
ATOM   2200  H   GLY A 147      16.277   3.202 -13.780  1.00  1.56           H  
ATOM   2201 1HA  GLY A 147      17.642   4.778 -14.885  1.00  1.56           H  
ATOM   2202 2HA  GLY A 147      19.061   3.787 -14.757  1.00  1.56           H  
ATOM   2203  N   THR A 148      18.700   2.809 -17.088  1.00  1.46           N  
ATOM   2204  CA  THR A 148      18.450   2.278 -18.431  1.00  1.46           C  
ATOM   2205  C   THR A 148      17.494   1.073 -18.418  1.00  1.46           C  
ATOM   2206  O   THR A 148      16.522   1.036 -19.184  1.00  1.46           O  
ATOM   2207  CB  THR A 148      19.771   1.847 -19.091  1.00  1.46           C  
ATOM   2208  OG1 THR A 148      20.655   2.967 -19.190  1.00  1.46           O  
ATOM   2209  CG2 THR A 148      19.516   1.264 -20.453  1.00  1.46           C  
ATOM   2210  H   THR A 148      19.678   2.918 -16.787  1.00  1.46           H  
ATOM   2211  HA  THR A 148      17.995   3.063 -19.034  1.00  1.46           H  
ATOM   2212  HB  THR A 148      20.236   1.100 -18.496  1.00  1.46           H  
ATOM   2213  HG1 THR A 148      21.094   3.088 -18.327  1.00  1.46           H  
ATOM   2214 1HG2 THR A 148      20.465   0.954 -20.887  1.00  1.46           H  
ATOM   2215 2HG2 THR A 148      18.860   0.401 -20.350  1.00  1.46           H  
ATOM   2216 3HG2 THR A 148      19.046   2.007 -21.090  1.00  1.46           H  
ATOM   2217  N   VAL A 149      17.723   0.124 -17.501  1.00  1.38           N  
ATOM   2218  CA  VAL A 149      16.875  -1.071 -17.407  1.00  1.38           C  
ATOM   2219  C   VAL A 149      15.423  -0.768 -16.974  1.00  1.38           C  
ATOM   2220  O   VAL A 149      14.511  -1.542 -17.275  1.00  1.38           O  
ATOM   2221  CB  VAL A 149      17.486  -2.109 -16.429  1.00  1.38           C  
ATOM   2222  CG1 VAL A 149      18.852  -2.518 -16.892  1.00  1.38           C  
ATOM   2223  CG2 VAL A 149      17.537  -1.574 -15.011  1.00  1.38           C  
ATOM   2224  H   VAL A 149      18.562   0.209 -16.930  1.00  1.38           H  
ATOM   2225  HA  VAL A 149      16.839  -1.529 -18.391  1.00  1.38           H  
ATOM   2226  HB  VAL A 149      16.884  -3.002 -16.462  1.00  1.38           H  
ATOM   2227 1HG1 VAL A 149      19.244  -3.258 -16.219  1.00  1.38           H  
ATOM   2228 2HG1 VAL A 149      18.795  -2.923 -17.880  1.00  1.38           H  
ATOM   2229 3HG1 VAL A 149      19.497  -1.683 -16.900  1.00  1.38           H  
ATOM   2230 1HG2 VAL A 149      17.961  -2.333 -14.355  1.00  1.38           H  
ATOM   2231 2HG2 VAL A 149      18.138  -0.719 -14.997  1.00  1.38           H  
ATOM   2232 3HG2 VAL A 149      16.540  -1.319 -14.660  1.00  1.38           H  
ATOM   2233  N   THR A 150      15.196   0.351 -16.281  1.00  1.31           N  
ATOM   2234  CA  THR A 150      13.858   0.748 -15.858  1.00  1.31           C  
ATOM   2235  C   THR A 150      13.081   1.324 -17.026  1.00  1.31           C  
ATOM   2236  O   THR A 150      11.917   0.980 -17.254  1.00  1.31           O  
ATOM   2237  CB  THR A 150      13.926   1.706 -14.650  1.00  1.31           C  
ATOM   2238  OG1 THR A 150      14.481   1.001 -13.548  1.00  1.31           O  
ATOM   2239  CG2 THR A 150      12.584   2.271 -14.259  1.00  1.31           C  
ATOM   2240  H   THR A 150      15.958   0.993 -16.100  1.00  1.31           H  
ATOM   2241  HA  THR A 150      13.343  -0.143 -15.530  1.00  1.31           H  
ATOM   2242  HB  THR A 150      14.575   2.535 -14.901  1.00  1.31           H  
ATOM   2243  HG1 THR A 150      15.433   1.159 -13.420  1.00  1.31           H  
ATOM   2244 1HG2 THR A 150      12.709   2.942 -13.408  1.00  1.31           H  
ATOM   2245 2HG2 THR A 150      12.176   2.823 -15.100  1.00  1.31           H  
ATOM   2246 3HG2 THR A 150      11.917   1.487 -13.983  1.00  1.31           H  
ATOM   2247  N   LYS A 151      13.745   2.182 -17.787  1.00  1.29           N  
ATOM   2248  CA  LYS A 151      13.149   2.792 -18.963  1.00  1.29           C  
ATOM   2249  C   LYS A 151      12.725   1.669 -19.921  1.00  1.29           C  
ATOM   2250  O   LYS A 151      11.551   1.560 -20.318  1.00  1.29           O  
ATOM   2251  CB  LYS A 151      14.194   3.738 -19.578  1.00  1.29           C  
ATOM   2252  CG  LYS A 151      13.806   4.522 -20.827  1.00  1.29           C  
ATOM   2253  CD  LYS A 151      14.974   5.443 -21.231  1.00  1.29           C  
ATOM   2254  CE  LYS A 151      14.655   6.371 -22.416  1.00  1.29           C  
ATOM   2255  NZ  LYS A 151      14.523   5.641 -23.713  1.00  1.29           N  
ATOM   2256  H   LYS A 151      14.705   2.418 -17.529  1.00  1.29           H  
ATOM   2257  HA  LYS A 151      12.264   3.355 -18.670  1.00  1.29           H  
ATOM   2258 1HB  LYS A 151      14.499   4.461 -18.821  1.00  1.29           H  
ATOM   2259 2HB  LYS A 151      15.084   3.162 -19.831  1.00  1.29           H  
ATOM   2260 1HG  LYS A 151      13.622   3.821 -21.639  1.00  1.29           H  
ATOM   2261 2HG  LYS A 151      12.904   5.109 -20.659  1.00  1.29           H  
ATOM   2262 1HD  LYS A 151      15.259   6.055 -20.375  1.00  1.29           H  
ATOM   2263 2HD  LYS A 151      15.825   4.819 -21.502  1.00  1.29           H  
ATOM   2264 1HE  LYS A 151      13.725   6.901 -22.218  1.00  1.29           H  
ATOM   2265 2HE  LYS A 151      15.464   7.095 -22.506  1.00  1.29           H  
ATOM   2266 1HZ  LYS A 151      14.322   6.296 -24.445  1.00  1.29           H  
ATOM   2267 2HZ  LYS A 151      15.368   5.147 -23.928  1.00  1.29           H  
ATOM   2268 3HZ  LYS A 151      13.744   4.979 -23.664  1.00  1.29           H  
ATOM   2269  N   TYR A 152      13.671   0.767 -20.202  1.00  1.31           N  
ATOM   2270  CA  TYR A 152      13.432  -0.362 -21.088  1.00  1.31           C  
ATOM   2271  C   TYR A 152      12.270  -1.222 -20.611  1.00  1.31           C  
ATOM   2272  O   TYR A 152      11.377  -1.591 -21.383  1.00  1.31           O  
ATOM   2273  CB  TYR A 152      14.676  -1.234 -21.172  1.00  1.31           C  
ATOM   2274  CG  TYR A 152      14.503  -2.452 -22.057  1.00  1.31           C  
ATOM   2275  CD1 TYR A 152      14.639  -2.325 -23.428  1.00  1.31           C  
ATOM   2276  CD2 TYR A 152      14.208  -3.685 -21.506  1.00  1.31           C  
ATOM   2277  CE1 TYR A 152      14.496  -3.430 -24.243  1.00  1.31           C  
ATOM   2278  CE2 TYR A 152      14.069  -4.796 -22.324  1.00  1.31           C  
ATOM   2279  CZ  TYR A 152      14.216  -4.670 -23.684  1.00  1.31           C  
ATOM   2280  OH  TYR A 152      14.086  -5.771 -24.504  1.00  1.31           O  
ATOM   2281  H   TYR A 152      14.608   0.888 -19.813  1.00  1.31           H  
ATOM   2282  HA  TYR A 152      13.187   0.025 -22.078  1.00  1.31           H  
ATOM   2283 1HB  TYR A 152      15.511  -0.644 -21.551  1.00  1.31           H  
ATOM   2284 2HB  TYR A 152      14.948  -1.575 -20.172  1.00  1.31           H  
ATOM   2285  HD1 TYR A 152      14.865  -1.352 -23.864  1.00  1.31           H  
ATOM   2286  HD2 TYR A 152      14.098  -3.784 -20.425  1.00  1.31           H  
ATOM   2287  HE1 TYR A 152      14.609  -3.328 -25.321  1.00  1.31           H  
ATOM   2288  HE2 TYR A 152      13.852  -5.769 -21.889  1.00  1.31           H  
ATOM   2289  HH  TYR A 152      13.859  -6.538 -23.974  1.00  1.31           H  
ATOM   2290  N   ALA A 153      12.301  -1.606 -19.338  1.00  1.39           N  
ATOM   2291  CA  ALA A 153      11.263  -2.454 -18.788  1.00  1.39           C  
ATOM   2292  C   ALA A 153       9.893  -1.826 -18.856  1.00  1.39           C  
ATOM   2293  O   ALA A 153       8.909  -2.510 -19.137  1.00  1.39           O  
ATOM   2294  CB  ALA A 153      11.600  -2.764 -17.387  1.00  1.39           C  
ATOM   2295  H   ALA A 153      13.058  -1.320 -18.718  1.00  1.39           H  
ATOM   2296  HA  ALA A 153      11.237  -3.361 -19.362  1.00  1.39           H  
ATOM   2297 1HB  ALA A 153      10.856  -3.427 -16.963  1.00  1.39           H  
ATOM   2298 2HB  ALA A 153      12.564  -3.238 -17.387  1.00  1.39           H  
ATOM   2299 3HB  ALA A 153      11.644  -1.842 -16.844  1.00  1.39           H  
ATOM   2300  N   ALA A 154       9.811  -0.516 -18.624  1.00  1.51           N  
ATOM   2301  CA  ALA A 154       8.545   0.195 -18.716  1.00  1.51           C  
ATOM   2302  C   ALA A 154       7.987   0.091 -20.136  1.00  1.51           C  
ATOM   2303  O   ALA A 154       6.770  -0.039 -20.360  1.00  1.51           O  
ATOM   2304  CB  ALA A 154       8.739   1.651 -18.337  1.00  1.51           C  
ATOM   2305  H   ALA A 154      10.647   0.010 -18.362  1.00  1.51           H  
ATOM   2306  HA  ALA A 154       7.842  -0.275 -18.031  1.00  1.51           H  
ATOM   2307 1HB  ALA A 154       7.792   2.177 -18.395  1.00  1.51           H  
ATOM   2308 2HB  ALA A 154       9.125   1.705 -17.331  1.00  1.51           H  
ATOM   2309 3HB  ALA A 154       9.446   2.115 -19.021  1.00  1.51           H  
ATOM   2310  N   GLY A 155       8.918   0.110 -21.101  1.00  1.67           N  
ATOM   2311  CA  GLY A 155       8.606   0.068 -22.520  1.00  1.67           C  
ATOM   2312  C   GLY A 155       8.954   1.385 -23.225  1.00  1.67           C  
ATOM   2313  O   GLY A 155       8.500   1.628 -24.352  1.00  1.67           O  
ATOM   2314  H   GLY A 155       9.897   0.209 -20.828  1.00  1.67           H  
ATOM   2315 1HA  GLY A 155       9.165  -0.747 -22.976  1.00  1.67           H  
ATOM   2316 2HA  GLY A 155       7.551  -0.158 -22.652  1.00  1.67           H  
ATOM   2317  N   ASP A 156       9.731   2.236 -22.556  1.00  1.86           N  
ATOM   2318  CA  ASP A 156      10.128   3.517 -23.113  1.00  1.86           C  
ATOM   2319  C   ASP A 156      11.594   3.525 -23.529  1.00  1.86           C  
ATOM   2320  O   ASP A 156      12.212   2.478 -23.718  1.00  1.86           O  
ATOM   2321  OXT ASP A 156      12.145   4.602 -23.752  1.00  1.86           O  
ATOM   2322  CB  ASP A 156       9.856   4.630 -22.097  1.00  1.86           C  
ATOM   2323  CG  ASP A 156       8.355   4.856 -21.866  1.00  1.86           C  
ATOM   2324  OD1 ASP A 156       7.575   4.414 -22.691  1.00  1.86           O  
ATOM   2325  OD2 ASP A 156       8.004   5.462 -20.882  1.00  1.86           O  
ATOM   2326  H   ASP A 156      10.104   1.973 -21.645  1.00  1.86           H  
ATOM   2327  HA  ASP A 156       9.526   3.711 -24.000  1.00  1.86           H  
ATOM   2328 1HB  ASP A 156      10.325   4.369 -21.143  1.00  1.86           H  
ATOM   2329 2HB  ASP A 156      10.304   5.561 -22.441  1.00  1.86           H  
TER    2330
ENDMDL

REMARK ID 191458 MODEL 4 2022-01-22_00000183_1_19
PFRMAT TS
TARGET 2022-01-22_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.328  -1.000  -1.726  1.00 12.09           N  
ATOM      2  CA  SER A   1       2.555  -1.416  -2.384  1.00 12.09           C  
ATOM      3  C   SER A   1       3.417  -2.251  -1.438  1.00 12.09           C  
ATOM      4  O   SER A   1       2.933  -2.836  -0.464  1.00 12.09           O  
ATOM      5  CB  SER A   1       3.304  -0.170  -2.872  1.00 12.09           C  
ATOM      6  OG  SER A   1       4.447  -0.501  -3.624  1.00 12.09           O  
ATOM      7 1H   SER A   1       0.589  -0.990  -2.416  1.00 12.09           H  
ATOM      8 2H   SER A   1       1.080  -1.649  -0.999  1.00 12.09           H  
ATOM      9 3H   SER A   1       1.435  -0.075  -1.343  1.00 12.09           H  
ATOM     10  HA  SER A   1       2.293  -2.031  -3.246  1.00 12.09           H  
ATOM     11 1HB  SER A   1       2.626   0.422  -3.488  1.00 12.09           H  
ATOM     12 2HB  SER A   1       3.590   0.444  -2.022  1.00 12.09           H  
ATOM     13  HG  SER A   1       5.188  -0.620  -2.998  1.00 12.09           H  
ATOM     14  N   ASN A   2       4.722  -2.229  -1.655  1.00 11.76           N  
ATOM     15  CA  ASN A   2       5.678  -2.989  -0.853  1.00 11.76           C  
ATOM     16  C   ASN A   2       5.997  -2.300   0.485  1.00 11.76           C  
ATOM     17  O   ASN A   2       7.140  -1.971   0.772  1.00 11.76           O  
ATOM     18  CB  ASN A   2       6.939  -3.191  -1.683  1.00 11.76           C  
ATOM     19  CG  ASN A   2       7.560  -1.900  -2.119  1.00 11.76           C  
ATOM     20  OD1 ASN A   2       6.873  -0.914  -2.449  1.00 11.76           O  
ATOM     21  ND2 ASN A   2       8.866  -1.891  -2.148  1.00 11.76           N  
ATOM     22  H   ASN A   2       5.049  -1.712  -2.453  1.00 11.76           H  
ATOM     23  HA  ASN A   2       5.237  -3.956  -0.622  1.00 11.76           H  
ATOM     24 1HB  ASN A   2       7.687  -3.727  -1.106  1.00 11.76           H  
ATOM     25 2HB  ASN A   2       6.712  -3.797  -2.561  1.00 11.76           H  
ATOM     26 1HD2 ASN A   2       9.359  -1.071  -2.434  1.00 11.76           H  
ATOM     27 2HD2 ASN A   2       9.361  -2.724  -1.889  1.00 11.76           H  
ATOM     28  N   ALA A   3       4.951  -2.083   1.290  1.00 11.36           N  
ATOM     29  CA  ALA A   3       5.064  -1.380   2.570  1.00 11.36           C  
ATOM     30  C   ALA A   3       5.766  -2.204   3.646  1.00 11.36           C  
ATOM     31  O   ALA A   3       6.726  -1.740   4.261  1.00 11.36           O  
ATOM     32  CB  ALA A   3       3.678  -0.988   3.056  1.00 11.36           C  
ATOM     33  H   ALA A   3       4.048  -2.414   0.962  1.00 11.36           H  
ATOM     34  HA  ALA A   3       5.652  -0.478   2.403  1.00 11.36           H  
ATOM     35 1HB  ALA A   3       3.767  -0.431   3.987  1.00 11.36           H  
ATOM     36 2HB  ALA A   3       3.192  -0.366   2.305  1.00 11.36           H  
ATOM     37 3HB  ALA A   3       3.083  -1.882   3.224  1.00 11.36           H  
ATOM     38  N   GLY A   4       5.298  -3.434   3.880  1.00 10.95           N  
ATOM     39  CA  GLY A   4       5.925  -4.293   4.888  1.00 10.95           C  
ATOM     40  C   GLY A   4       6.930  -5.235   4.234  1.00 10.95           C  
ATOM     41  O   GLY A   4       7.697  -5.940   4.893  1.00 10.95           O  
ATOM     42  H   GLY A   4       4.499  -3.772   3.361  1.00 10.95           H  
ATOM     43 1HA  GLY A   4       6.427  -3.677   5.635  1.00 10.95           H  
ATOM     44 2HA  GLY A   4       5.160  -4.871   5.404  1.00 10.95           H  
ATOM     45  N   MET A   5       6.947  -5.211   2.914  1.00 10.60           N  
ATOM     46  CA  MET A   5       7.801  -6.082   2.129  1.00 10.60           C  
ATOM     47  C   MET A   5       9.169  -5.448   2.043  1.00 10.60           C  
ATOM     48  O   MET A   5       9.505  -4.827   1.034  1.00 10.60           O  
ATOM     49  CB  MET A   5       7.208  -6.249   0.741  1.00 10.60           C  
ATOM     50  CG  MET A   5       5.852  -6.918   0.690  1.00 10.60           C  
ATOM     51  SD  MET A   5       5.113  -6.865  -0.967  1.00 10.60           S  
ATOM     52  CE  MET A   5       6.052  -8.005  -1.963  1.00 10.60           C  
ATOM     53  H   MET A   5       6.329  -4.572   2.440  1.00 10.60           H  
ATOM     54  HA  MET A   5       7.896  -7.053   2.621  1.00 10.60           H  
ATOM     55 1HB  MET A   5       7.097  -5.291   0.312  1.00 10.60           H  
ATOM     56 2HB  MET A   5       7.901  -6.812   0.116  1.00 10.60           H  
ATOM     57 1HG  MET A   5       5.937  -7.945   1.002  1.00 10.60           H  
ATOM     58 2HG  MET A   5       5.178  -6.411   1.378  1.00 10.60           H  
ATOM     59 1HE  MET A   5       5.674  -8.030  -2.971  1.00 10.60           H  
ATOM     60 2HE  MET A   5       7.092  -7.701  -1.982  1.00 10.60           H  
ATOM     61 3HE  MET A   5       5.961  -8.979  -1.554  1.00 10.60           H  
ATOM     62  N   LYS A   6       9.948  -5.594   3.112  1.00 10.36           N  
ATOM     63  CA  LYS A   6      11.236  -4.920   3.176  1.00 10.36           C  
ATOM     64  C   LYS A   6      11.998  -5.192   1.898  1.00 10.36           C  
ATOM     65  O   LYS A   6      12.174  -6.332   1.490  1.00 10.36           O  
ATOM     66  CB  LYS A   6      12.035  -5.374   4.399  1.00 10.36           C  
ATOM     67  CG  LYS A   6      13.384  -4.673   4.565  1.00 10.36           C  
ATOM     68  CD  LYS A   6      14.061  -5.040   5.893  1.00 10.36           C  
ATOM     69  CE  LYS A   6      14.524  -6.494   5.906  1.00 10.36           C  
ATOM     70  NZ  LYS A   6      15.279  -6.834   7.140  1.00 10.36           N  
ATOM     71  H   LYS A   6       9.565  -6.111   3.904  1.00 10.36           H  
ATOM     72  HA  LYS A   6      11.065  -3.843   3.244  1.00 10.36           H  
ATOM     73 1HB  LYS A   6      11.447  -5.196   5.302  1.00 10.36           H  
ATOM     74 2HB  LYS A   6      12.219  -6.446   4.334  1.00 10.36           H  
ATOM     75 1HG  LYS A   6      14.037  -4.975   3.750  1.00 10.36           H  
ATOM     76 2HG  LYS A   6      13.242  -3.593   4.516  1.00 10.36           H  
ATOM     77 1HD  LYS A   6      14.926  -4.393   6.047  1.00 10.36           H  
ATOM     78 2HD  LYS A   6      13.363  -4.886   6.715  1.00 10.36           H  
ATOM     79 1HE  LYS A   6      13.653  -7.144   5.843  1.00 10.36           H  
ATOM     80 2HE  LYS A   6      15.164  -6.680   5.041  1.00 10.36           H  
ATOM     81 1HZ  LYS A   6      15.540  -7.823   7.077  1.00 10.36           H  
ATOM     82 2HZ  LYS A   6      16.107  -6.268   7.212  1.00 10.36           H  
ATOM     83 3HZ  LYS A   6      14.700  -6.695   7.949  1.00 10.36           H  
ATOM     84  N   PHE A   7      12.427  -4.115   1.270  1.00 10.21           N  
ATOM     85  CA  PHE A   7      13.116  -4.111  -0.009  1.00 10.21           C  
ATOM     86  C   PHE A   7      14.636  -3.899   0.005  1.00 10.21           C  
ATOM     87  O   PHE A   7      15.272  -3.744  -1.049  1.00 10.21           O  
ATOM     88  CB  PHE A   7      12.418  -3.044  -0.812  1.00 10.21           C  
ATOM     89  CG  PHE A   7      12.160  -1.813   0.053  1.00 10.21           C  
ATOM     90  CD1 PHE A   7      13.126  -0.856   0.341  1.00 10.21           C  
ATOM     91  CD2 PHE A   7      10.886  -1.629   0.589  1.00 10.21           C  
ATOM     92  CE1 PHE A   7      12.825   0.238   1.124  1.00 10.21           C  
ATOM     93  CE2 PHE A   7      10.585  -0.544   1.365  1.00 10.21           C  
ATOM     94  CZ  PHE A   7      11.555   0.396   1.637  1.00 10.21           C  
ATOM     95  H   PHE A   7      12.225  -3.221   1.693  1.00 10.21           H  
ATOM     96  HA  PHE A   7      12.922  -5.078  -0.479  1.00 10.21           H  
ATOM     97 1HB  PHE A   7      13.007  -2.774  -1.664  1.00 10.21           H  
ATOM     98 2HB  PHE A   7      11.459  -3.421  -1.169  1.00 10.21           H  
ATOM     99  HD1 PHE A   7      14.137  -0.971  -0.037  1.00 10.21           H  
ATOM    100  HD2 PHE A   7      10.103  -2.371   0.381  1.00 10.21           H  
ATOM    101  HE1 PHE A   7      13.597   0.976   1.342  1.00 10.21           H  
ATOM    102  HE2 PHE A   7       9.574  -0.432   1.769  1.00 10.21           H  
ATOM    103  HZ  PHE A   7      11.320   1.260   2.257  1.00 10.21           H  
ATOM    104  N   GLY A   8      15.226  -3.872   1.187  1.00 10.14           N  
ATOM    105  CA  GLY A   8      16.670  -3.703   1.294  1.00 10.14           C  
ATOM    106  C   GLY A   8      17.124  -2.482   0.502  1.00 10.14           C  
ATOM    107  O   GLY A   8      16.555  -1.397   0.632  1.00 10.14           O  
ATOM    108  H   GLY A   8      14.665  -3.992   2.016  1.00 10.14           H  
ATOM    109 1HA  GLY A   8      16.949  -3.587   2.341  1.00 10.14           H  
ATOM    110 2HA  GLY A   8      17.172  -4.595   0.922  1.00 10.14           H  
ATOM    111  N   GLU A   9      18.164  -2.679  -0.311  1.00 10.12           N  
ATOM    112  CA  GLU A   9      18.680  -1.624  -1.174  1.00 10.12           C  
ATOM    113  C   GLU A   9      18.586  -2.026  -2.648  1.00 10.12           C  
ATOM    114  O   GLU A   9      18.100  -1.255  -3.480  1.00 10.12           O  
ATOM    115  CB  GLU A   9      20.135  -1.298  -0.816  1.00 10.12           C  
ATOM    116  CG  GLU A   9      20.332  -0.732   0.596  1.00 10.12           C  
ATOM    117  CD  GLU A   9      21.785  -0.428   0.927  1.00 10.12           C  
ATOM    118  OE1 GLU A   9      22.634  -0.700   0.112  1.00 10.12           O  
ATOM    119  OE2 GLU A   9      22.035   0.079   1.997  1.00 10.12           O  
ATOM    120  H   GLU A   9      18.583  -3.592  -0.337  1.00 10.12           H  
ATOM    121  HA  GLU A   9      18.076  -0.728  -1.031  1.00 10.12           H  
ATOM    122 1HB  GLU A   9      20.741  -2.200  -0.902  1.00 10.12           H  
ATOM    123 2HB  GLU A   9      20.528  -0.573  -1.527  1.00 10.12           H  
ATOM    124 1HG  GLU A   9      19.748   0.183   0.690  1.00 10.12           H  
ATOM    125 2HG  GLU A   9      19.948  -1.449   1.318  1.00 10.12           H  
ATOM    126  N   LYS A  10      19.066  -3.232  -2.986  1.00 10.10           N  
ATOM    127  CA  LYS A  10      19.063  -3.624  -4.390  1.00 10.10           C  
ATOM    128  C   LYS A  10      17.669  -3.980  -4.880  1.00 10.10           C  
ATOM    129  O   LYS A  10      17.306  -3.616  -5.996  1.00 10.10           O  
ATOM    130  CB  LYS A  10      20.033  -4.759  -4.696  1.00 10.10           C  
ATOM    131  CG  LYS A  10      20.099  -5.036  -6.197  1.00 10.10           C  
ATOM    132  CD  LYS A  10      20.673  -3.794  -6.932  1.00 10.10           C  
ATOM    133  CE  LYS A  10      20.772  -3.977  -8.449  1.00 10.10           C  
ATOM    134  NZ  LYS A  10      21.211  -2.699  -9.147  1.00 10.10           N  
ATOM    135  H   LYS A  10      19.453  -3.847  -2.288  1.00 10.10           H  
ATOM    136  HA  LYS A  10      19.396  -2.767  -4.975  1.00 10.10           H  
ATOM    137 1HB  LYS A  10      21.031  -4.510  -4.339  1.00 10.10           H  
ATOM    138 2HB  LYS A  10      19.712  -5.675  -4.191  1.00 10.10           H  
ATOM    139 1HG  LYS A  10      20.739  -5.889  -6.376  1.00 10.10           H  
ATOM    140 2HG  LYS A  10      19.103  -5.257  -6.572  1.00 10.10           H  
ATOM    141 1HD  LYS A  10      20.054  -2.934  -6.722  1.00 10.10           H  
ATOM    142 2HD  LYS A  10      21.673  -3.589  -6.551  1.00 10.10           H  
ATOM    143 1HE  LYS A  10      21.495  -4.761  -8.662  1.00 10.10           H  
ATOM    144 2HE  LYS A  10      19.802  -4.275  -8.839  1.00 10.10           H  
ATOM    145 1HZ  LYS A  10      21.270  -2.859 -10.138  1.00 10.10           H  
ATOM    146 2HZ  LYS A  10      20.529  -1.917  -8.979  1.00 10.10           H  
ATOM    147 3HZ  LYS A  10      22.113  -2.418  -8.802  1.00 10.10           H  
ATOM    148  N   SER A  11      16.875  -4.694  -4.076  1.00 10.05           N  
ATOM    149  CA  SER A  11      15.541  -5.043  -4.552  1.00 10.05           C  
ATOM    150  C   SER A  11      14.803  -3.742  -4.832  1.00 10.05           C  
ATOM    151  O   SER A  11      14.201  -3.588  -5.890  1.00 10.05           O  
ATOM    152  CB  SER A  11      14.798  -5.932  -3.572  1.00 10.05           C  
ATOM    153  OG  SER A  11      13.515  -6.251  -4.045  1.00 10.05           O  
ATOM    154  H   SER A  11      17.187  -4.987  -3.161  1.00 10.05           H  
ATOM    155  HA  SER A  11      15.632  -5.590  -5.488  1.00 10.05           H  
ATOM    156 1HB  SER A  11      15.371  -6.850  -3.421  1.00 10.05           H  
ATOM    157 2HB  SER A  11      14.716  -5.449  -2.622  1.00 10.05           H  
ATOM    158  HG  SER A  11      13.117  -6.805  -3.367  1.00 10.05           H  
ATOM    159  N   ALA A  12      14.902  -2.774  -3.916  1.00  9.96           N  
ATOM    160  CA  ALA A  12      14.285  -1.472  -4.148  1.00  9.96           C  
ATOM    161  C   ALA A  12      14.786  -0.819  -5.428  1.00  9.96           C  
ATOM    162  O   ALA A  12      13.991  -0.258  -6.180  1.00  9.96           O  
ATOM    163  CB  ALA A  12      14.584  -0.536  -3.010  1.00  9.96           C  
ATOM    164  H   ALA A  12      15.356  -2.976  -3.026  1.00  9.96           H  
ATOM    165  HA  ALA A  12      13.212  -1.620  -4.227  1.00  9.96           H  
ATOM    166 1HB  ALA A  12      14.097   0.420  -3.180  1.00  9.96           H  
ATOM    167 2HB  ALA A  12      14.233  -0.959  -2.130  1.00  9.96           H  
ATOM    168 3HB  ALA A  12      15.659  -0.387  -2.932  1.00  9.96           H  
ATOM    169  N   ASP A  13      16.086  -0.921  -5.721  1.00  9.87           N  
ATOM    170  CA  ASP A  13      16.610  -0.305  -6.936  1.00  9.87           C  
ATOM    171  C   ASP A  13      15.949  -0.946  -8.153  1.00  9.87           C  
ATOM    172  O   ASP A  13      15.503  -0.249  -9.073  1.00  9.87           O  
ATOM    173  CB  ASP A  13      18.136  -0.466  -6.987  1.00  9.87           C  
ATOM    174  CG  ASP A  13      18.829   0.300  -8.111  1.00  9.87           C  
ATOM    175  OD1 ASP A  13      18.730   1.502  -8.118  1.00  9.87           O  
ATOM    176  OD2 ASP A  13      19.506  -0.306  -8.949  1.00  9.87           O  
ATOM    177  H   ASP A  13      16.729  -1.377  -5.070  1.00  9.87           H  
ATOM    178  HA  ASP A  13      16.367   0.756  -6.925  1.00  9.87           H  
ATOM    179 1HB  ASP A  13      18.562  -0.169  -6.025  1.00  9.87           H  
ATOM    180 2HB  ASP A  13      18.348  -1.516  -7.114  1.00  9.87           H  
ATOM    181  N   ILE A  14      15.806  -2.267  -8.112  1.00  9.82           N  
ATOM    182  CA  ILE A  14      15.164  -3.005  -9.183  1.00  9.82           C  
ATOM    183  C   ILE A  14      13.722  -2.552  -9.319  1.00  9.82           C  
ATOM    184  O   ILE A  14      13.224  -2.329 -10.422  1.00  9.82           O  
ATOM    185  CB  ILE A  14      15.227  -4.523  -8.933  1.00  9.82           C  
ATOM    186  CG1 ILE A  14      16.692  -5.003  -9.032  1.00  9.82           C  
ATOM    187  CG2 ILE A  14      14.314  -5.250  -9.917  1.00  9.82           C  
ATOM    188  CD1 ILE A  14      16.930  -6.406  -8.509  1.00  9.82           C  
ATOM    189  H   ILE A  14      16.180  -2.776  -7.308  1.00  9.82           H  
ATOM    190  HA  ILE A  14      15.685  -2.785 -10.118  1.00  9.82           H  
ATOM    191  HB  ILE A  14      14.893  -4.733  -7.926  1.00  9.82           H  
ATOM    192 1HG1 ILE A  14      16.996  -4.971 -10.075  1.00  9.82           H  
ATOM    193 2HG1 ILE A  14      17.320  -4.317  -8.467  1.00  9.82           H  
ATOM    194 1HG2 ILE A  14      14.352  -6.320  -9.723  1.00  9.82           H  
ATOM    195 2HG2 ILE A  14      13.290  -4.895  -9.793  1.00  9.82           H  
ATOM    196 3HG2 ILE A  14      14.646  -5.052 -10.936  1.00  9.82           H  
ATOM    197 1HD1 ILE A  14      17.978  -6.643  -8.624  1.00  9.82           H  
ATOM    198 2HD1 ILE A  14      16.656  -6.446  -7.457  1.00  9.82           H  
ATOM    199 3HD1 ILE A  14      16.329  -7.115  -9.072  1.00  9.82           H  
ATOM    200  N   LEU A  15      13.043  -2.401  -8.180  1.00  9.80           N  
ATOM    201  CA  LEU A  15      11.656  -1.978  -8.181  1.00  9.80           C  
ATOM    202  C   LEU A  15      11.484  -0.558  -8.745  1.00  9.80           C  
ATOM    203  O   LEU A  15      10.483  -0.259  -9.395  1.00  9.80           O  
ATOM    204  CB  LEU A  15      11.061  -2.050  -6.771  1.00  9.80           C  
ATOM    205  CG  LEU A  15      10.913  -3.483  -6.143  1.00  9.80           C  
ATOM    206  CD1 LEU A  15      10.430  -3.344  -4.725  1.00  9.80           C  
ATOM    207  CD2 LEU A  15       9.981  -4.335  -6.966  1.00  9.80           C  
ATOM    208  H   LEU A  15      13.504  -2.611  -7.296  1.00  9.80           H  
ATOM    209  HA  LEU A  15      11.117  -2.663  -8.802  1.00  9.80           H  
ATOM    210 1HB  LEU A  15      11.690  -1.462  -6.113  1.00  9.80           H  
ATOM    211 2HB  LEU A  15      10.075  -1.595  -6.795  1.00  9.80           H  
ATOM    212  HG  LEU A  15      11.875  -3.967  -6.114  1.00  9.80           H  
ATOM    213 1HD1 LEU A  15      10.344  -4.332  -4.272  1.00  9.80           H  
ATOM    214 2HD1 LEU A  15      11.135  -2.748  -4.154  1.00  9.80           H  
ATOM    215 3HD1 LEU A  15       9.459  -2.860  -4.732  1.00  9.80           H  
ATOM    216 1HD2 LEU A  15       9.902  -5.323  -6.513  1.00  9.80           H  
ATOM    217 2HD2 LEU A  15       8.993  -3.876  -7.014  1.00  9.80           H  
ATOM    218 3HD2 LEU A  15      10.394  -4.435  -7.954  1.00  9.80           H  
ATOM    219  N   HIS A  16      12.461   0.320  -8.524  1.00  9.78           N  
ATOM    220  CA  HIS A  16      12.362   1.683  -9.040  1.00  9.78           C  
ATOM    221  C   HIS A  16      12.664   1.764 -10.544  1.00  9.78           C  
ATOM    222  O   HIS A  16      12.126   2.622 -11.247  1.00  9.78           O  
ATOM    223  CB  HIS A  16      13.327   2.625  -8.307  1.00  9.78           C  
ATOM    224  CG  HIS A  16      12.984   2.911  -6.859  1.00  9.78           C  
ATOM    225  ND1 HIS A  16      11.820   3.551  -6.479  1.00  9.78           N  
ATOM    226  CD2 HIS A  16      13.672   2.678  -5.713  1.00  9.78           C  
ATOM    227  CE1 HIS A  16      11.801   3.681  -5.163  1.00  9.78           C  
ATOM    228  NE2 HIS A  16      12.912   3.161  -4.675  1.00  9.78           N  
ATOM    229  H   HIS A  16      13.260   0.050  -7.953  1.00  9.78           H  
ATOM    230  HA  HIS A  16      11.349   2.050  -8.888  1.00  9.78           H  
ATOM    231 1HB  HIS A  16      14.331   2.188  -8.334  1.00  9.78           H  
ATOM    232 2HB  HIS A  16      13.373   3.573  -8.838  1.00  9.78           H  
ATOM    233  HD2 HIS A  16      14.647   2.200  -5.629  1.00  9.78           H  
ATOM    234  HE1 HIS A  16      11.006   4.145  -4.580  1.00  9.78           H  
ATOM    235  HE2 HIS A  16      13.171   3.127  -3.700  1.00  9.78           H  
ATOM    236  N   ARG A  17      13.514   0.865 -11.038  1.00  9.71           N  
ATOM    237  CA  ARG A  17      13.949   0.873 -12.436  1.00  9.71           C  
ATOM    238  C   ARG A  17      13.116   0.054 -13.430  1.00  9.71           C  
ATOM    239  O   ARG A  17      13.455   0.028 -14.614  1.00  9.71           O  
ATOM    240  CB  ARG A  17      15.361   0.313 -12.544  1.00  9.71           C  
ATOM    241  CG  ARG A  17      16.496   1.138 -11.937  1.00  9.71           C  
ATOM    242  CD  ARG A  17      17.805   0.430 -12.126  1.00  9.71           C  
ATOM    243  NE  ARG A  17      18.931   1.127 -11.512  1.00  9.71           N  
ATOM    244  CZ  ARG A  17      19.629   2.133 -12.086  1.00  9.71           C  
ATOM    245  NH1 ARG A  17      19.303   2.569 -13.291  1.00  9.71           N  
ATOM    246  NH2 ARG A  17      20.643   2.689 -11.444  1.00  9.71           N  
ATOM    247  H   ARG A  17      13.936   0.186 -10.402  1.00  9.71           H  
ATOM    248  HA  ARG A  17      13.954   1.907 -12.772  1.00  9.71           H  
ATOM    249 1HB  ARG A  17      15.381  -0.658 -12.041  1.00  9.71           H  
ATOM    250 2HB  ARG A  17      15.601   0.137 -13.591  1.00  9.71           H  
ATOM    251 1HG  ARG A  17      16.551   2.106 -12.430  1.00  9.71           H  
ATOM    252 2HG  ARG A  17      16.330   1.281 -10.870  1.00  9.71           H  
ATOM    253 1HD  ARG A  17      17.732  -0.555 -11.658  1.00  9.71           H  
ATOM    254 2HD  ARG A  17      18.011   0.313 -13.186  1.00  9.71           H  
ATOM    255  HE  ARG A  17      19.226   0.800 -10.571  1.00  9.71           H  
ATOM    256 1HH1 ARG A  17      18.529   2.152 -13.788  1.00  9.71           H  
ATOM    257 2HH1 ARG A  17      19.827   3.322 -13.714  1.00  9.71           H  
ATOM    258 1HH2 ARG A  17      20.906   2.365 -10.518  1.00  9.71           H  
ATOM    259 2HH2 ARG A  17      21.158   3.438 -11.872  1.00  9.71           H  
ATOM    260  N   TYR A  18      12.068  -0.639 -12.985  1.00  9.54           N  
ATOM    261  CA  TYR A  18      11.386  -1.534 -13.928  1.00  9.54           C  
ATOM    262  C   TYR A  18       9.887  -1.900 -13.791  1.00  9.54           C  
ATOM    263  O   TYR A  18       9.067  -1.426 -14.578  1.00  9.54           O  
ATOM    264  CB  TYR A  18      12.246  -2.824 -14.027  1.00  9.54           C  
ATOM    265  CG  TYR A  18      11.608  -4.013 -14.724  1.00  9.54           C  
ATOM    266  CD1 TYR A  18      11.290  -3.979 -16.066  1.00  9.54           C  
ATOM    267  CD2 TYR A  18      11.373  -5.173 -13.984  1.00  9.54           C  
ATOM    268  CE1 TYR A  18      10.716  -5.092 -16.665  1.00  9.54           C  
ATOM    269  CE2 TYR A  18      10.802  -6.275 -14.576  1.00  9.54           C  
ATOM    270  CZ  TYR A  18      10.469  -6.240 -15.910  1.00  9.54           C  
ATOM    271  OH  TYR A  18       9.901  -7.347 -16.501  1.00  9.54           O  
ATOM    272  H   TYR A  18      11.798  -0.571 -12.013  1.00  9.54           H  
ATOM    273  HA  TYR A  18      11.461  -1.052 -14.899  1.00  9.54           H  
ATOM    274 1HB  TYR A  18      13.153  -2.583 -14.581  1.00  9.54           H  
ATOM    275 2HB  TYR A  18      12.578  -3.138 -13.044  1.00  9.54           H  
ATOM    276  HD1 TYR A  18      11.488  -3.080 -16.650  1.00  9.54           H  
ATOM    277  HD2 TYR A  18      11.635  -5.201 -12.925  1.00  9.54           H  
ATOM    278  HE1 TYR A  18      10.460  -5.068 -17.723  1.00  9.54           H  
ATOM    279  HE2 TYR A  18      10.613  -7.174 -13.989  1.00  9.54           H  
ATOM    280  HH  TYR A  18       9.719  -7.160 -17.426  1.00  9.54           H  
ATOM    281  N   PRO A  19       9.526  -2.735 -12.825  1.00  9.27           N  
ATOM    282  CA  PRO A  19       8.474  -3.730 -12.877  1.00  9.27           C  
ATOM    283  C   PRO A  19       7.004  -3.384 -12.989  1.00  9.27           C  
ATOM    284  O   PRO A  19       6.475  -2.658 -12.144  1.00  9.27           O  
ATOM    285  CB  PRO A  19       8.587  -4.341 -11.501  1.00  9.27           C  
ATOM    286  CG  PRO A  19       9.146  -3.292 -10.670  1.00  9.27           C  
ATOM    287  CD  PRO A  19      10.089  -2.555 -11.537  1.00  9.27           C  
ATOM    288  HA  PRO A  19       8.778  -4.499 -13.585  1.00  9.27           H  
ATOM    289 1HB  PRO A  19       7.604  -4.560 -11.154  1.00  9.27           H  
ATOM    290 2HB  PRO A  19       9.170  -5.272 -11.514  1.00  9.27           H  
ATOM    291 1HG  PRO A  19       8.351  -2.632 -10.278  1.00  9.27           H  
ATOM    292 2HG  PRO A  19       9.598  -3.762  -9.834  1.00  9.27           H  
ATOM    293 1HD  PRO A  19      10.078  -1.504 -11.305  1.00  9.27           H  
ATOM    294 2HD  PRO A  19      11.071  -2.996 -11.448  1.00  9.27           H  
ATOM    295  N   PRO A  20       6.276  -4.046 -13.917  1.00  8.91           N  
ATOM    296  CA  PRO A  20       4.820  -4.133 -14.018  1.00  8.91           C  
ATOM    297  C   PRO A  20       4.289  -4.811 -12.743  1.00  8.91           C  
ATOM    298  O   PRO A  20       3.125  -4.658 -12.329  1.00  8.91           O  
ATOM    299  CB  PRO A  20       4.618  -4.999 -15.264  1.00  8.91           C  
ATOM    300  CG  PRO A  20       5.887  -4.808 -16.078  1.00  8.91           C  
ATOM    301  CD  PRO A  20       6.983  -4.674 -15.060  1.00  8.91           C  
ATOM    302  HA  PRO A  20       4.394  -3.127 -14.143  1.00  8.91           H  
ATOM    303 1HB  PRO A  20       4.451  -6.046 -14.969  1.00  8.91           H  
ATOM    304 2HB  PRO A  20       3.719  -4.672 -15.805  1.00  8.91           H  
ATOM    305 1HG  PRO A  20       6.040  -5.664 -16.755  1.00  8.91           H  
ATOM    306 2HG  PRO A  20       5.799  -3.914 -16.711  1.00  8.91           H  
ATOM    307 1HD  PRO A  20       7.369  -5.676 -14.797  1.00  8.91           H  
ATOM    308 2HD  PRO A  20       7.766  -3.999 -15.462  1.00  8.91           H  
ATOM    309  N   MET A  21       5.213  -5.521 -12.088  1.00  8.46           N  
ATOM    310  CA  MET A  21       4.967  -6.237 -10.868  1.00  8.46           C  
ATOM    311  C   MET A  21       4.538  -5.277  -9.790  1.00  8.46           C  
ATOM    312  O   MET A  21       3.881  -5.680  -8.857  1.00  8.46           O  
ATOM    313  CB  MET A  21       6.204  -6.996 -10.383  1.00  8.46           C  
ATOM    314  CG  MET A  21       6.636  -8.144 -11.241  1.00  8.46           C  
ATOM    315  SD  MET A  21       5.375  -9.393 -11.384  1.00  8.46           S  
ATOM    316  CE  MET A  21       5.218  -9.907  -9.688  1.00  8.46           C  
ATOM    317  H   MET A  21       6.136  -5.597 -12.482  1.00  8.46           H  
ATOM    318  HA  MET A  21       4.166  -6.943 -11.044  1.00  8.46           H  
ATOM    319 1HB  MET A  21       7.029  -6.350 -10.219  1.00  8.46           H  
ATOM    320 2HB  MET A  21       5.969  -7.430  -9.412  1.00  8.46           H  
ATOM    321 1HG  MET A  21       6.871  -7.772 -12.241  1.00  8.46           H  
ATOM    322 2HG  MET A  21       7.533  -8.599 -10.824  1.00  8.46           H  
ATOM    323 1HE  MET A  21       4.472 -10.693  -9.621  1.00  8.46           H  
ATOM    324 2HE  MET A  21       6.175 -10.285  -9.330  1.00  8.46           H  
ATOM    325 3HE  MET A  21       4.910  -9.057  -9.076  1.00  8.46           H  
ATOM    326  N   ALA A  22       4.842  -3.987  -9.897  1.00  7.95           N  
ATOM    327  CA  ALA A  22       4.393  -3.093  -8.844  1.00  7.95           C  
ATOM    328  C   ALA A  22       2.862  -3.171  -8.674  1.00  7.95           C  
ATOM    329  O   ALA A  22       2.346  -3.054  -7.554  1.00  7.95           O  
ATOM    330  CB  ALA A  22       4.817  -1.673  -9.160  1.00  7.95           C  
ATOM    331  H   ALA A  22       5.377  -3.619 -10.686  1.00  7.95           H  
ATOM    332  HA  ALA A  22       4.856  -3.401  -7.909  1.00  7.95           H  
ATOM    333 1HB  ALA A  22       4.496  -1.010  -8.359  1.00  7.95           H  
ATOM    334 2HB  ALA A  22       5.903  -1.632  -9.260  1.00  7.95           H  
ATOM    335 3HB  ALA A  22       4.356  -1.362 -10.099  1.00  7.95           H  
ATOM    336  N   SER A  23       2.118  -3.371  -9.776  1.00  7.36           N  
ATOM    337  CA  SER A  23       0.662  -3.463  -9.677  1.00  7.36           C  
ATOM    338  C   SER A  23       0.285  -4.813  -9.075  1.00  7.36           C  
ATOM    339  O   SER A  23      -0.605  -4.917  -8.220  1.00  7.36           O  
ATOM    340  CB  SER A  23       0.028  -3.307 -11.045  1.00  7.36           C  
ATOM    341  OG  SER A  23       0.232  -2.014 -11.559  1.00  7.36           O  
ATOM    342  H   SER A  23       2.565  -3.518 -10.680  1.00  7.36           H  
ATOM    343  HA  SER A  23       0.300  -2.673  -9.019  1.00  7.36           H  
ATOM    344 1HB  SER A  23       0.458  -4.044 -11.726  1.00  7.36           H  
ATOM    345 2HB  SER A  23      -1.039  -3.511 -10.976  1.00  7.36           H  
ATOM    346  HG  SER A  23      -0.200  -2.002 -12.418  1.00  7.36           H  
ATOM    347  N   ILE A  24       1.003  -5.846  -9.511  1.00  6.64           N  
ATOM    348  CA  ILE A  24       0.741  -7.211  -9.040  1.00  6.64           C  
ATOM    349  C   ILE A  24       1.042  -7.329  -7.546  1.00  6.64           C  
ATOM    350  O   ILE A  24       0.267  -7.916  -6.785  1.00  6.64           O  
ATOM    351  CB  ILE A  24       1.561  -8.218  -9.842  1.00  6.64           C  
ATOM    352  CG1 ILE A  24       1.027  -8.236 -11.282  1.00  6.64           C  
ATOM    353  CG2 ILE A  24       1.465  -9.582  -9.207  1.00  6.64           C  
ATOM    354  CD1 ILE A  24       1.901  -8.944 -12.263  1.00  6.64           C  
ATOM    355  H   ILE A  24       1.727  -5.659 -10.214  1.00  6.64           H  
ATOM    356  HA  ILE A  24      -0.309  -7.436  -9.195  1.00  6.64           H  
ATOM    357  HB  ILE A  24       2.589  -7.919  -9.859  1.00  6.64           H  
ATOM    358 1HG1 ILE A  24       0.058  -8.726 -11.276  1.00  6.64           H  
ATOM    359 2HG1 ILE A  24       0.898  -7.206 -11.623  1.00  6.64           H  
ATOM    360 1HG2 ILE A  24       2.051 -10.295  -9.781  1.00  6.64           H  
ATOM    361 2HG2 ILE A  24       1.849  -9.524  -8.197  1.00  6.64           H  
ATOM    362 3HG2 ILE A  24       0.426  -9.903  -9.182  1.00  6.64           H  
ATOM    363 1HD1 ILE A  24       1.438  -8.911 -13.248  1.00  6.64           H  
ATOM    364 2HD1 ILE A  24       2.855  -8.447 -12.307  1.00  6.64           H  
ATOM    365 3HD1 ILE A  24       2.037  -9.979 -11.959  1.00  6.64           H  
ATOM    366  N   ILE A  25       2.148  -6.738  -7.131  1.00  5.78           N  
ATOM    367  CA  ILE A  25       2.569  -6.717  -5.749  1.00  5.78           C  
ATOM    368  C   ILE A  25       1.560  -6.025  -4.870  1.00  5.78           C  
ATOM    369  O   ILE A  25       1.073  -6.628  -3.910  1.00  5.78           O  
ATOM    370  CB  ILE A  25       3.918  -5.980  -5.603  1.00  5.78           C  
ATOM    371  CG1 ILE A  25       5.057  -6.809  -6.230  1.00  5.78           C  
ATOM    372  CG2 ILE A  25       4.162  -5.668  -4.169  1.00  5.78           C  
ATOM    373  CD1 ILE A  25       6.337  -6.037  -6.426  1.00  5.78           C  
ATOM    374  H   ILE A  25       2.725  -6.285  -7.816  1.00  5.78           H  
ATOM    375  HA  ILE A  25       2.679  -7.736  -5.411  1.00  5.78           H  
ATOM    376  HB  ILE A  25       3.876  -5.047  -6.165  1.00  5.78           H  
ATOM    377 1HG1 ILE A  25       5.276  -7.645  -5.571  1.00  5.78           H  
ATOM    378 2HG1 ILE A  25       4.728  -7.199  -7.186  1.00  5.78           H  
ATOM    379 1HG2 ILE A  25       5.104  -5.141  -4.057  1.00  5.78           H  
ATOM    380 2HG2 ILE A  25       3.362  -5.054  -3.768  1.00  5.78           H  
ATOM    381 3HG2 ILE A  25       4.186  -6.589  -3.643  1.00  5.78           H  
ATOM    382 1HD1 ILE A  25       7.092  -6.690  -6.860  1.00  5.78           H  
ATOM    383 2HD1 ILE A  25       6.157  -5.201  -7.096  1.00  5.78           H  
ATOM    384 3HD1 ILE A  25       6.688  -5.664  -5.466  1.00  5.78           H  
ATOM    385  N   ASP A  26       1.122  -4.823  -5.280  1.00  4.83           N  
ATOM    386  CA  ASP A  26       0.140  -4.048  -4.526  1.00  4.83           C  
ATOM    387  C   ASP A  26      -1.163  -4.821  -4.385  1.00  4.83           C  
ATOM    388  O   ASP A  26      -1.850  -4.714  -3.367  1.00  4.83           O  
ATOM    389  CB  ASP A  26      -0.130  -2.710  -5.253  1.00  4.83           C  
ATOM    390  CG  ASP A  26      -1.017  -1.661  -4.483  1.00  4.83           C  
ATOM    391  OD1 ASP A  26      -0.602  -1.152  -3.446  1.00  4.83           O  
ATOM    392  OD2 ASP A  26      -2.084  -1.365  -4.958  1.00  4.83           O  
ATOM    393  H   ASP A  26       1.530  -4.391  -6.115  1.00  4.83           H  
ATOM    394  HA  ASP A  26       0.539  -3.853  -3.533  1.00  4.83           H  
ATOM    395 1HB  ASP A  26       0.821  -2.245  -5.515  1.00  4.83           H  
ATOM    396 2HB  ASP A  26      -0.628  -2.937  -6.201  1.00  4.83           H  
ATOM    397  N   SER A  27      -1.480  -5.630  -5.389  1.00  3.90           N  
ATOM    398  CA  SER A  27      -2.695  -6.404  -5.394  1.00  3.90           C  
ATOM    399  C   SER A  27      -2.615  -7.763  -4.687  1.00  3.90           C  
ATOM    400  O   SER A  27      -3.653  -8.411  -4.552  1.00  3.90           O  
ATOM    401  CB  SER A  27      -3.086  -6.677  -6.832  1.00  3.90           C  
ATOM    402  OG  SER A  27      -3.323  -5.485  -7.534  1.00  3.90           O  
ATOM    403  H   SER A  27      -0.887  -5.660  -6.220  1.00  3.90           H  
ATOM    404  HA  SER A  27      -3.471  -5.811  -4.909  1.00  3.90           H  
ATOM    405 1HB  SER A  27      -2.293  -7.242  -7.323  1.00  3.90           H  
ATOM    406 2HB  SER A  27      -3.983  -7.292  -6.849  1.00  3.90           H  
ATOM    407  HG  SER A  27      -2.429  -5.105  -7.709  1.00  3.90           H  
ATOM    408  N   GLY A  28      -1.428  -8.238  -4.255  1.00  3.10           N  
ATOM    409  CA  GLY A  28      -1.444  -9.597  -3.705  1.00  3.10           C  
ATOM    410  C   GLY A  28      -0.172 -10.300  -3.201  1.00  3.10           C  
ATOM    411  O   GLY A  28      -0.274 -11.447  -2.740  1.00  3.10           O  
ATOM    412  H   GLY A  28      -0.576  -7.684  -4.314  1.00  3.10           H  
ATOM    413 1HA  GLY A  28      -2.103  -9.559  -2.865  1.00  3.10           H  
ATOM    414 2HA  GLY A  28      -1.926 -10.249  -4.430  1.00  3.10           H  
ATOM    415  N   LEU A  29       1.015  -9.724  -3.372  1.00  2.48           N  
ATOM    416  CA  LEU A  29       2.215 -10.490  -3.005  1.00  2.48           C  
ATOM    417  C   LEU A  29       2.830 -10.149  -1.666  1.00  2.48           C  
ATOM    418  O   LEU A  29       2.772  -9.011  -1.201  1.00  2.48           O  
ATOM    419  CB  LEU A  29       3.291 -10.343  -4.069  1.00  2.48           C  
ATOM    420  CG  LEU A  29       2.882 -10.806  -5.450  1.00  2.48           C  
ATOM    421  CD1 LEU A  29       3.976 -10.522  -6.417  1.00  2.48           C  
ATOM    422  CD2 LEU A  29       2.580 -12.287  -5.399  1.00  2.48           C  
ATOM    423  H   LEU A  29       1.084  -8.764  -3.713  1.00  2.48           H  
ATOM    424  HA  LEU A  29       1.941 -11.545  -2.973  1.00  2.48           H  
ATOM    425 1HB  LEU A  29       3.601  -9.310  -4.114  1.00  2.48           H  
ATOM    426 2HB  LEU A  29       4.150 -10.937  -3.763  1.00  2.48           H  
ATOM    427  HG  LEU A  29       1.989 -10.266  -5.772  1.00  2.48           H  
ATOM    428 1HD1 LEU A  29       3.671 -10.864  -7.394  1.00  2.48           H  
ATOM    429 2HD1 LEU A  29       4.163  -9.471  -6.448  1.00  2.48           H  
ATOM    430 3HD1 LEU A  29       4.875 -11.042  -6.120  1.00  2.48           H  
ATOM    431 1HD2 LEU A  29       2.279 -12.634  -6.388  1.00  2.48           H  
ATOM    432 2HD2 LEU A  29       3.464 -12.836  -5.077  1.00  2.48           H  
ATOM    433 3HD2 LEU A  29       1.774 -12.465  -4.693  1.00  2.48           H  
ATOM    434  N   VAL A  30       3.446 -11.167  -1.072  1.00  2.02           N  
ATOM    435  CA  VAL A  30       4.218 -11.039   0.153  1.00  2.02           C  
ATOM    436  C   VAL A  30       5.641 -11.500  -0.060  1.00  2.02           C  
ATOM    437  O   VAL A  30       5.877 -12.601  -0.556  1.00  2.02           O  
ATOM    438  CB  VAL A  30       3.580 -11.861   1.279  1.00  2.02           C  
ATOM    439  CG1 VAL A  30       4.445 -11.801   2.543  1.00  2.02           C  
ATOM    440  CG2 VAL A  30       2.204 -11.308   1.554  1.00  2.02           C  
ATOM    441  H   VAL A  30       3.382 -12.088  -1.510  1.00  2.02           H  
ATOM    442  HA  VAL A  30       4.231  -9.989   0.447  1.00  2.02           H  
ATOM    443  HB  VAL A  30       3.499 -12.883   0.976  1.00  2.02           H  
ATOM    444 1HG1 VAL A  30       3.975 -12.387   3.333  1.00  2.02           H  
ATOM    445 2HG1 VAL A  30       5.435 -12.212   2.332  1.00  2.02           H  
ATOM    446 3HG1 VAL A  30       4.543 -10.767   2.869  1.00  2.02           H  
ATOM    447 1HG2 VAL A  30       1.718 -11.885   2.342  1.00  2.02           H  
ATOM    448 2HG2 VAL A  30       2.288 -10.266   1.864  1.00  2.02           H  
ATOM    449 3HG2 VAL A  30       1.611 -11.362   0.651  1.00  2.02           H  
ATOM    450  N   THR A  31       6.593 -10.656   0.304  1.00  1.72           N  
ATOM    451  CA  THR A  31       7.993 -10.996   0.136  1.00  1.72           C  
ATOM    452  C   THR A  31       8.755 -10.873   1.427  1.00  1.72           C  
ATOM    453  O   THR A  31       8.620  -9.886   2.151  1.00  1.72           O  
ATOM    454  CB  THR A  31       8.674 -10.136  -0.951  1.00  1.72           C  
ATOM    455  OG1 THR A  31       8.019 -10.351  -2.198  1.00  1.72           O  
ATOM    456  CG2 THR A  31      10.142 -10.514  -1.100  1.00  1.72           C  
ATOM    457  H   THR A  31       6.338  -9.768   0.709  1.00  1.72           H  
ATOM    458  HA  THR A  31       8.054 -12.029  -0.179  1.00  1.72           H  
ATOM    459  HB  THR A  31       8.603  -9.086  -0.678  1.00  1.72           H  
ATOM    460  HG1 THR A  31       8.216 -11.223  -2.491  1.00  1.72           H  
ATOM    461 1HG2 THR A  31      10.606  -9.902  -1.873  1.00  1.72           H  
ATOM    462 2HG2 THR A  31      10.644 -10.344  -0.164  1.00  1.72           H  
ATOM    463 3HG2 THR A  31      10.219 -11.567  -1.373  1.00  1.72           H  
ATOM    464  N   VAL A  32       9.557 -11.886   1.701  1.00  1.51           N  
ATOM    465  CA  VAL A  32      10.407 -11.898   2.866  1.00  1.51           C  
ATOM    466  C   VAL A  32      11.834 -12.191   2.442  1.00  1.51           C  
ATOM    467  O   VAL A  32      12.078 -12.879   1.447  1.00  1.51           O  
ATOM    468  CB  VAL A  32       9.939 -12.990   3.839  1.00  1.51           C  
ATOM    469  CG1 VAL A  32       8.509 -12.722   4.322  1.00  1.51           C  
ATOM    470  CG2 VAL A  32      10.018 -14.315   3.142  1.00  1.51           C  
ATOM    471  H   VAL A  32       9.573 -12.673   1.052  1.00  1.51           H  
ATOM    472  HA  VAL A  32      10.369 -10.925   3.354  1.00  1.51           H  
ATOM    473  HB  VAL A  32      10.593 -12.997   4.718  1.00  1.51           H  
ATOM    474 1HG1 VAL A  32       8.207 -13.506   5.017  1.00  1.51           H  
ATOM    475 2HG1 VAL A  32       8.470 -11.756   4.829  1.00  1.51           H  
ATOM    476 3HG1 VAL A  32       7.828 -12.715   3.472  1.00  1.51           H  
ATOM    477 1HG2 VAL A  32       9.706 -15.098   3.817  1.00  1.51           H  
ATOM    478 2HG2 VAL A  32       9.370 -14.308   2.268  1.00  1.51           H  
ATOM    479 3HG2 VAL A  32      11.051 -14.484   2.838  1.00  1.51           H  
ATOM    480  N   GLU A  33      12.799 -11.685   3.180  1.00  1.38           N  
ATOM    481  CA  GLU A  33      14.176 -12.026   2.861  1.00  1.38           C  
ATOM    482  C   GLU A  33      14.402 -13.440   3.332  1.00  1.38           C  
ATOM    483  O   GLU A  33      13.762 -13.856   4.295  1.00  1.38           O  
ATOM    484  CB  GLU A  33      15.133 -11.057   3.548  1.00  1.38           C  
ATOM    485  CG  GLU A  33      15.119 -11.156   5.073  1.00  1.38           C  
ATOM    486  CD  GLU A  33      15.954 -10.091   5.762  1.00  1.38           C  
ATOM    487  OE1 GLU A  33      17.029  -9.759   5.291  1.00  1.38           O  
ATOM    488  OE2 GLU A  33      15.498  -9.586   6.769  1.00  1.38           O  
ATOM    489  H   GLU A  33      12.583 -11.100   3.976  1.00  1.38           H  
ATOM    490  HA  GLU A  33      14.336 -11.991   1.783  1.00  1.38           H  
ATOM    491 1HB  GLU A  33      16.142 -11.270   3.220  1.00  1.38           H  
ATOM    492 2HB  GLU A  33      14.898 -10.032   3.264  1.00  1.38           H  
ATOM    493 1HG  GLU A  33      14.088 -11.069   5.419  1.00  1.38           H  
ATOM    494 2HG  GLU A  33      15.485 -12.143   5.361  1.00  1.38           H  
ATOM    495  N   SER A  34      15.344 -14.150   2.730  1.00  1.28           N  
ATOM    496  CA  SER A  34      15.683 -15.474   3.231  1.00  1.28           C  
ATOM    497  C   SER A  34      17.137 -15.562   3.633  1.00  1.28           C  
ATOM    498  O   SER A  34      18.018 -15.015   2.973  1.00  1.28           O  
ATOM    499  CB  SER A  34      15.398 -16.537   2.200  1.00  1.28           C  
ATOM    500  OG  SER A  34      15.821 -17.806   2.658  1.00  1.28           O  
ATOM    501  H   SER A  34      15.817 -13.788   1.902  1.00  1.28           H  
ATOM    502  HA  SER A  34      15.087 -15.677   4.118  1.00  1.28           H  
ATOM    503 1HB  SER A  34      14.329 -16.562   1.969  1.00  1.28           H  
ATOM    504 2HB  SER A  34      15.922 -16.291   1.288  1.00  1.28           H  
ATOM    505  HG  SER A  34      15.764 -18.408   1.878  1.00  1.28           H  
ATOM    506  N   ARG A  35      17.390 -16.278   4.718  1.00  1.19           N  
ATOM    507  CA  ARG A  35      18.759 -16.495   5.180  1.00  1.19           C  
ATOM    508  C   ARG A  35      19.446 -17.676   4.467  1.00  1.19           C  
ATOM    509  O   ARG A  35      20.607 -17.983   4.741  1.00  1.19           O  
ATOM    510  CB  ARG A  35      18.782 -16.704   6.683  1.00  1.19           C  
ATOM    511  CG  ARG A  35      18.254 -18.025   7.155  1.00  1.19           C  
ATOM    512  CD  ARG A  35      18.135 -18.084   8.632  1.00  1.19           C  
ATOM    513  NE  ARG A  35      17.749 -19.410   9.092  1.00  1.19           N  
ATOM    514  CZ  ARG A  35      17.416 -19.702  10.366  1.00  1.19           C  
ATOM    515  NH1 ARG A  35      17.409 -18.747  11.272  1.00  1.19           N  
ATOM    516  NH2 ARG A  35      17.098 -20.936  10.708  1.00  1.19           N  
ATOM    517  H   ARG A  35      16.599 -16.668   5.243  1.00  1.19           H  
ATOM    518  HA  ARG A  35      19.327 -15.591   4.964  1.00  1.19           H  
ATOM    519 1HB  ARG A  35      19.800 -16.610   7.045  1.00  1.19           H  
ATOM    520 2HB  ARG A  35      18.186 -15.930   7.165  1.00  1.19           H  
ATOM    521 1HG  ARG A  35      17.273 -18.208   6.726  1.00  1.19           H  
ATOM    522 2HG  ARG A  35      18.942 -18.801   6.836  1.00  1.19           H  
ATOM    523 1HD  ARG A  35      19.087 -17.830   9.086  1.00  1.19           H  
ATOM    524 2HD  ARG A  35      17.374 -17.375   8.964  1.00  1.19           H  
ATOM    525  HE  ARG A  35      17.746 -20.169   8.396  1.00  1.19           H  
ATOM    526 1HH1 ARG A  35      17.647 -17.799  11.009  1.00  1.19           H  
ATOM    527 2HH1 ARG A  35      17.160 -18.956  12.227  1.00  1.19           H  
ATOM    528 1HH2 ARG A  35      17.113 -21.676  10.019  1.00  1.19           H  
ATOM    529 2HH2 ARG A  35      16.850 -21.145  11.662  1.00  1.19           H  
ATOM    530  N   HIS A  36      18.713 -18.356   3.581  1.00  1.11           N  
ATOM    531  CA  HIS A  36      19.198 -19.543   2.875  1.00  1.11           C  
ATOM    532  C   HIS A  36      19.293 -19.322   1.348  1.00  1.11           C  
ATOM    533  O   HIS A  36      18.825 -18.306   0.837  1.00  1.11           O  
ATOM    534  CB  HIS A  36      18.280 -20.716   3.208  1.00  1.11           C  
ATOM    535  CG  HIS A  36      18.284 -21.094   4.657  1.00  1.11           C  
ATOM    536  ND1 HIS A  36      19.368 -21.694   5.261  1.00  1.11           N  
ATOM    537  CD2 HIS A  36      17.345 -20.951   5.624  1.00  1.11           C  
ATOM    538  CE1 HIS A  36      19.103 -21.903   6.536  1.00  1.11           C  
ATOM    539  NE2 HIS A  36      17.884 -21.455   6.792  1.00  1.11           N  
ATOM    540  H   HIS A  36      17.761 -18.051   3.379  1.00  1.11           H  
ATOM    541  HA  HIS A  36      20.199 -19.796   3.224  1.00  1.11           H  
ATOM    542 1HB  HIS A  36      17.252 -20.484   2.911  1.00  1.11           H  
ATOM    543 2HB  HIS A  36      18.593 -21.565   2.649  1.00  1.11           H  
ATOM    544  HD1 HIS A  36      20.240 -21.930   4.817  1.00  1.11           H  
ATOM    545  HD2 HIS A  36      16.333 -20.528   5.622  1.00  1.11           H  
ATOM    546  HE1 HIS A  36      19.845 -22.368   7.183  1.00  1.11           H  
ATOM    547  N   SER A  37      19.930 -20.256   0.619  1.00  1.04           N  
ATOM    548  CA  SER A  37      20.064 -20.118  -0.846  1.00  1.04           C  
ATOM    549  C   SER A  37      18.721 -20.324  -1.524  1.00  1.04           C  
ATOM    550  O   SER A  37      17.774 -20.756  -0.874  1.00  1.04           O  
ATOM    551  CB  SER A  37      21.066 -21.109  -1.429  1.00  1.04           C  
ATOM    552  OG  SER A  37      20.596 -22.443  -1.345  1.00  1.04           O  
ATOM    553  H   SER A  37      20.315 -21.091   1.083  1.00  1.04           H  
ATOM    554  HA  SER A  37      20.418 -19.112  -1.060  1.00  1.04           H  
ATOM    555 1HB  SER A  37      21.252 -20.855  -2.471  1.00  1.04           H  
ATOM    556 2HB  SER A  37      22.013 -21.027  -0.898  1.00  1.04           H  
ATOM    557  HG  SER A  37      20.786 -22.722  -0.427  1.00  1.04           H  
ATOM    558  N   VAL A  38      18.614 -20.042  -2.827  1.00  0.98           N  
ATOM    559  CA  VAL A  38      17.324 -20.253  -3.486  1.00  0.98           C  
ATOM    560  C   VAL A  38      16.888 -21.703  -3.380  1.00  0.98           C  
ATOM    561  O   VAL A  38      15.769 -21.990  -2.957  1.00  0.98           O  
ATOM    562  CB  VAL A  38      17.403 -19.875  -4.987  1.00  0.98           C  
ATOM    563  CG1 VAL A  38      16.153 -20.315  -5.736  1.00  0.98           C  
ATOM    564  CG2 VAL A  38      17.521 -18.391  -5.125  1.00  0.98           C  
ATOM    565  H   VAL A  38      19.404 -19.682  -3.345  1.00  0.98           H  
ATOM    566  HA  VAL A  38      16.576 -19.627  -2.999  1.00  0.98           H  
ATOM    567  HB  VAL A  38      18.263 -20.371  -5.438  1.00  0.98           H  
ATOM    568 1HG1 VAL A  38      16.237 -20.038  -6.789  1.00  0.98           H  
ATOM    569 2HG1 VAL A  38      16.029 -21.398  -5.659  1.00  0.98           H  
ATOM    570 3HG1 VAL A  38      15.310 -19.832  -5.321  1.00  0.98           H  
ATOM    571 1HG2 VAL A  38      17.576 -18.127  -6.183  1.00  0.98           H  
ATOM    572 2HG2 VAL A  38      16.652 -17.919  -4.680  1.00  0.98           H  
ATOM    573 3HG2 VAL A  38      18.417 -18.059  -4.621  1.00  0.98           H  
ATOM    574  N   ALA A  39      17.780 -22.637  -3.706  1.00  0.93           N  
ATOM    575  CA  ALA A  39      17.394 -24.038  -3.626  1.00  0.93           C  
ATOM    576  C   ALA A  39      17.046 -24.436  -2.199  1.00  0.93           C  
ATOM    577  O   ALA A  39      16.044 -25.116  -1.972  1.00  0.93           O  
ATOM    578  CB  ALA A  39      18.509 -24.926  -4.136  1.00  0.93           C  
ATOM    579  H   ALA A  39      18.701 -22.375  -4.022  1.00  0.93           H  
ATOM    580  HA  ALA A  39      16.507 -24.181  -4.247  1.00  0.93           H  
ATOM    581 1HB  ALA A  39      18.190 -25.968  -4.088  1.00  0.93           H  
ATOM    582 2HB  ALA A  39      18.741 -24.663  -5.167  1.00  0.93           H  
ATOM    583 3HB  ALA A  39      19.394 -24.788  -3.514  1.00  0.93           H  
ATOM    584  N   GLU A  40      17.840 -23.981  -1.222  1.00  0.90           N  
ATOM    585  CA  GLU A  40      17.565 -24.347   0.166  1.00  0.90           C  
ATOM    586  C   GLU A  40      16.242 -23.764   0.645  1.00  0.90           C  
ATOM    587  O   GLU A  40      15.481 -24.417   1.366  1.00  0.90           O  
ATOM    588  CB  GLU A  40      18.695 -23.877   1.064  1.00  0.90           C  
ATOM    589  CG  GLU A  40      20.008 -24.617   0.922  1.00  0.90           C  
ATOM    590  CD  GLU A  40      21.159 -23.918   1.642  1.00  0.90           C  
ATOM    591  OE1 GLU A  40      21.086 -22.706   1.848  1.00  0.90           O  
ATOM    592  OE2 GLU A  40      22.104 -24.587   1.986  1.00  0.90           O  
ATOM    593  H   GLU A  40      18.652 -23.393  -1.430  1.00  0.90           H  
ATOM    594  HA  GLU A  40      17.498 -25.435   0.227  1.00  0.90           H  
ATOM    595 1HB  GLU A  40      18.890 -22.842   0.833  1.00  0.90           H  
ATOM    596 2HB  GLU A  40      18.381 -23.934   2.106  1.00  0.90           H  
ATOM    597 1HG  GLU A  40      19.887 -25.617   1.340  1.00  0.90           H  
ATOM    598 2HG  GLU A  40      20.245 -24.727  -0.134  1.00  0.90           H  
ATOM    599  N   THR A  41      15.943 -22.540   0.220  1.00  0.87           N  
ATOM    600  CA  THR A  41      14.715 -21.886   0.614  1.00  0.87           C  
ATOM    601  C   THR A  41      13.558 -22.739   0.126  1.00  0.87           C  
ATOM    602  O   THR A  41      12.663 -23.072   0.895  1.00  0.87           O  
ATOM    603  CB  THR A  41      14.621 -20.470   0.008  1.00  0.87           C  
ATOM    604  OG1 THR A  41      15.720 -19.653   0.485  1.00  0.87           O  
ATOM    605  CG2 THR A  41      13.316 -19.822   0.382  1.00  0.87           C  
ATOM    606  H   THR A  41      16.598 -22.035  -0.372  1.00  0.87           H  
ATOM    607  HA  THR A  41      14.671 -21.821   1.701  1.00  0.87           H  
ATOM    608  HB  THR A  41      14.685 -20.541  -1.076  1.00  0.87           H  
ATOM    609  HG1 THR A  41      16.560 -20.008   0.107  1.00  0.87           H  
ATOM    610 1HG2 THR A  41      13.280 -18.840  -0.069  1.00  0.87           H  
ATOM    611 2HG2 THR A  41      12.494 -20.429   0.009  1.00  0.87           H  
ATOM    612 3HG2 THR A  41      13.244 -19.733   1.467  1.00  0.87           H  
ATOM    613  N   ILE A  42      13.622 -23.158  -1.137  1.00  0.85           N  
ATOM    614  CA  ILE A  42      12.591 -23.986  -1.743  1.00  0.85           C  
ATOM    615  C   ILE A  42      12.450 -25.345  -1.073  1.00  0.85           C  
ATOM    616  O   ILE A  42      11.329 -25.805  -0.825  1.00  0.85           O  
ATOM    617  CB  ILE A  42      12.900 -24.130  -3.234  1.00  0.85           C  
ATOM    618  CG1 ILE A  42      12.728 -22.754  -3.885  1.00  0.85           C  
ATOM    619  CG2 ILE A  42      12.134 -25.231  -3.918  1.00  0.85           C  
ATOM    620  CD1 ILE A  42      11.327 -22.165  -3.780  1.00  0.85           C  
ATOM    621  H   ILE A  42      14.414 -22.860  -1.713  1.00  0.85           H  
ATOM    622  HA  ILE A  42      11.642 -23.463  -1.647  1.00  0.85           H  
ATOM    623  HB  ILE A  42      13.959 -24.370  -3.324  1.00  0.85           H  
ATOM    624 1HG1 ILE A  42      13.410 -22.073  -3.408  1.00  0.85           H  
ATOM    625 2HG1 ILE A  42      12.988 -22.833  -4.921  1.00  0.85           H  
ATOM    626 1HG2 ILE A  42      12.443 -25.289  -4.940  1.00  0.85           H  
ATOM    627 2HG2 ILE A  42      12.342 -26.181  -3.428  1.00  0.85           H  
ATOM    628 3HG2 ILE A  42      11.122 -25.037  -3.891  1.00  0.85           H  
ATOM    629 1HD1 ILE A  42      11.298 -21.202  -4.259  1.00  0.85           H  
ATOM    630 2HD1 ILE A  42      10.642 -22.812  -4.272  1.00  0.85           H  
ATOM    631 3HD1 ILE A  42      11.043 -22.057  -2.734  1.00  0.85           H  
ATOM    632  N   GLU A  43      13.561 -25.993  -0.728  1.00  0.84           N  
ATOM    633  CA  GLU A  43      13.424 -27.268  -0.041  1.00  0.84           C  
ATOM    634  C   GLU A  43      12.724 -27.071   1.307  1.00  0.84           C  
ATOM    635  O   GLU A  43      11.888 -27.891   1.697  1.00  0.84           O  
ATOM    636  CB  GLU A  43      14.782 -27.951   0.160  1.00  0.84           C  
ATOM    637  CG  GLU A  43      15.439 -28.503  -1.121  1.00  0.84           C  
ATOM    638  CD  GLU A  43      16.788 -29.188  -0.860  1.00  0.84           C  
ATOM    639  OE1 GLU A  43      17.256 -29.147   0.256  1.00  0.84           O  
ATOM    640  OE2 GLU A  43      17.334 -29.756  -1.780  1.00  0.84           O  
ATOM    641  H   GLU A  43      14.480 -25.613  -0.960  1.00  0.84           H  
ATOM    642  HA  GLU A  43      12.801 -27.921  -0.651  1.00  0.84           H  
ATOM    643 1HB  GLU A  43      15.477 -27.232   0.604  1.00  0.84           H  
ATOM    644 2HB  GLU A  43      14.673 -28.775   0.865  1.00  0.84           H  
ATOM    645 1HG  GLU A  43      14.761 -29.218  -1.585  1.00  0.84           H  
ATOM    646 2HG  GLU A  43      15.583 -27.680  -1.820  1.00  0.84           H  
ATOM    647  N   ARG A  44      13.049 -25.975   2.010  1.00  0.83           N  
ATOM    648  CA  ARG A  44      12.434 -25.680   3.300  1.00  0.83           C  
ATOM    649  C   ARG A  44      10.959 -25.310   3.162  1.00  0.83           C  
ATOM    650  O   ARG A  44      10.124 -25.743   3.965  1.00  0.83           O  
ATOM    651  CB  ARG A  44      13.169 -24.555   4.003  1.00  0.83           C  
ATOM    652  CG  ARG A  44      14.545 -24.898   4.542  1.00  0.83           C  
ATOM    653  CD  ARG A  44      15.204 -23.701   5.133  1.00  0.83           C  
ATOM    654  NE  ARG A  44      14.471 -23.188   6.287  1.00  0.83           N  
ATOM    655  CZ  ARG A  44      14.580 -23.661   7.537  1.00  0.83           C  
ATOM    656  NH1 ARG A  44      15.393 -24.665   7.788  1.00  0.83           N  
ATOM    657  NH2 ARG A  44      13.870 -23.119   8.511  1.00  0.83           N  
ATOM    658  H   ARG A  44      13.765 -25.342   1.648  1.00  0.83           H  
ATOM    659  HA  ARG A  44      12.509 -26.570   3.921  1.00  0.83           H  
ATOM    660 1HB  ARG A  44      13.289 -23.717   3.316  1.00  0.83           H  
ATOM    661 2HB  ARG A  44      12.576 -24.209   4.834  1.00  0.83           H  
ATOM    662 1HG  ARG A  44      14.454 -25.658   5.315  1.00  0.83           H  
ATOM    663 2HG  ARG A  44      15.173 -25.274   3.734  1.00  0.83           H  
ATOM    664 1HD  ARG A  44      16.216 -23.949   5.451  1.00  0.83           H  
ATOM    665 2HD  ARG A  44      15.244 -22.909   4.382  1.00  0.83           H  
ATOM    666  HE  ARG A  44      13.843 -22.403   6.139  1.00  0.83           H  
ATOM    667 1HH1 ARG A  44      15.936 -25.074   7.040  1.00  0.83           H  
ATOM    668 2HH1 ARG A  44      15.477 -25.023   8.727  1.00  0.83           H  
ATOM    669 1HH2 ARG A  44      13.224 -22.330   8.308  1.00  0.83           H  
ATOM    670 2HH2 ARG A  44      13.944 -23.477   9.449  1.00  0.83           H  
ATOM    671  N   VAL A  45      10.614 -24.563   2.107  1.00  0.83           N  
ATOM    672  CA  VAL A  45       9.226 -24.182   1.894  1.00  0.83           C  
ATOM    673  C   VAL A  45       8.393 -25.434   1.685  1.00  0.83           C  
ATOM    674  O   VAL A  45       7.349 -25.616   2.317  1.00  0.83           O  
ATOM    675  CB  VAL A  45       9.059 -23.332   0.611  1.00  0.83           C  
ATOM    676  CG1 VAL A  45       7.677 -23.163   0.334  1.00  0.83           C  
ATOM    677  CG2 VAL A  45       9.621 -21.965   0.707  1.00  0.83           C  
ATOM    678  H   VAL A  45      11.337 -24.222   1.475  1.00  0.83           H  
ATOM    679  HA  VAL A  45       8.862 -23.639   2.765  1.00  0.83           H  
ATOM    680  HB  VAL A  45       9.530 -23.869  -0.195  1.00  0.83           H  
ATOM    681 1HG1 VAL A  45       7.564 -22.606  -0.585  1.00  0.83           H  
ATOM    682 2HG1 VAL A  45       7.229 -24.138   0.257  1.00  0.83           H  
ATOM    683 3HG1 VAL A  45       7.234 -22.626   1.107  1.00  0.83           H  
ATOM    684 1HG2 VAL A  45       9.460 -21.450  -0.235  1.00  0.83           H  
ATOM    685 2HG2 VAL A  45       9.114 -21.432   1.502  1.00  0.83           H  
ATOM    686 3HG2 VAL A  45      10.647 -22.004   0.903  1.00  0.83           H  
ATOM    687  N   ALA A  46       8.860 -26.302   0.782  1.00  0.84           N  
ATOM    688  CA  ALA A  46       8.146 -27.525   0.482  1.00  0.84           C  
ATOM    689  C   ALA A  46       8.073 -28.449   1.693  1.00  0.84           C  
ATOM    690  O   ALA A  46       7.017 -29.014   1.984  1.00  0.84           O  
ATOM    691  CB  ALA A  46       8.817 -28.228  -0.679  1.00  0.84           C  
ATOM    692  H   ALA A  46       9.734 -26.102   0.292  1.00  0.84           H  
ATOM    693  HA  ALA A  46       7.133 -27.267   0.201  1.00  0.84           H  
ATOM    694 1HB  ALA A  46       8.273 -29.132  -0.925  1.00  0.84           H  
ATOM    695 2HB  ALA A  46       8.839 -27.572  -1.543  1.00  0.84           H  
ATOM    696 3HB  ALA A  46       9.841 -28.481  -0.393  1.00  0.84           H  
ATOM    697  N   ALA A  47       9.173 -28.576   2.445  1.00  0.86           N  
ATOM    698  CA  ALA A  47       9.175 -29.462   3.602  1.00  0.86           C  
ATOM    699  C   ALA A  47       8.152 -29.035   4.638  1.00  0.86           C  
ATOM    700  O   ALA A  47       7.459 -29.876   5.233  1.00  0.86           O  
ATOM    701  CB  ALA A  47      10.551 -29.474   4.237  1.00  0.86           C  
ATOM    702  H   ALA A  47      10.039 -28.102   2.194  1.00  0.86           H  
ATOM    703  HA  ALA A  47       8.919 -30.463   3.262  1.00  0.86           H  
ATOM    704 1HB  ALA A  47      10.556 -30.154   5.086  1.00  0.86           H  
ATOM    705 2HB  ALA A  47      11.287 -29.800   3.501  1.00  0.86           H  
ATOM    706 3HB  ALA A  47      10.798 -28.466   4.573  1.00  0.86           H  
ATOM    707  N   LYS A  48       8.041 -27.727   4.857  1.00  0.90           N  
ATOM    708  CA  LYS A  48       7.104 -27.238   5.843  1.00  0.90           C  
ATOM    709  C   LYS A  48       5.697 -27.397   5.321  1.00  0.90           C  
ATOM    710  O   LYS A  48       4.798 -27.801   6.059  1.00  0.90           O  
ATOM    711  CB  LYS A  48       7.393 -25.800   6.207  1.00  0.90           C  
ATOM    712  CG  LYS A  48       6.535 -25.238   7.364  1.00  0.90           C  
ATOM    713  CD  LYS A  48       6.838 -25.932   8.692  1.00  0.90           C  
ATOM    714  CE  LYS A  48       6.101 -25.257   9.850  1.00  0.90           C  
ATOM    715  NZ  LYS A  48       6.289 -25.986  11.153  1.00  0.90           N  
ATOM    716  H   LYS A  48       8.637 -27.064   4.356  1.00  0.90           H  
ATOM    717  HA  LYS A  48       7.202 -27.840   6.744  1.00  0.90           H  
ATOM    718 1HB  LYS A  48       8.408 -25.743   6.490  1.00  0.90           H  
ATOM    719 2HB  LYS A  48       7.267 -25.172   5.331  1.00  0.90           H  
ATOM    720 1HG  LYS A  48       6.717 -24.180   7.481  1.00  0.90           H  
ATOM    721 2HG  LYS A  48       5.487 -25.387   7.142  1.00  0.90           H  
ATOM    722 1HD  LYS A  48       6.526 -26.975   8.633  1.00  0.90           H  
ATOM    723 2HD  LYS A  48       7.910 -25.903   8.884  1.00  0.90           H  
ATOM    724 1HE  LYS A  48       6.476 -24.239   9.958  1.00  0.90           H  
ATOM    725 2HE  LYS A  48       5.038 -25.219   9.619  1.00  0.90           H  
ATOM    726 1HZ  LYS A  48       5.784 -25.503  11.883  1.00  0.90           H  
ATOM    727 2HZ  LYS A  48       5.932 -26.927  11.064  1.00  0.90           H  
ATOM    728 3HZ  LYS A  48       7.268 -26.025  11.397  1.00  0.90           H  
ATOM    729  N   ALA A  49       5.491 -27.106   4.038  1.00  0.95           N  
ATOM    730  CA  ALA A  49       4.151 -27.217   3.517  1.00  0.95           C  
ATOM    731  C   ALA A  49       3.630 -28.636   3.672  1.00  0.95           C  
ATOM    732  O   ALA A  49       2.501 -28.834   4.144  1.00  0.95           O  
ATOM    733  CB  ALA A  49       4.130 -26.822   2.053  1.00  0.95           C  
ATOM    734  H   ALA A  49       6.247 -26.773   3.438  1.00  0.95           H  
ATOM    735  HA  ALA A  49       3.521 -26.554   4.092  1.00  0.95           H  
ATOM    736 1HB  ALA A  49       3.111 -26.890   1.675  1.00  0.95           H  
ATOM    737 2HB  ALA A  49       4.495 -25.800   1.950  1.00  0.95           H  
ATOM    738 3HB  ALA A  49       4.774 -27.498   1.491  1.00  0.95           H  
ATOM    739  N   LYS A  50       4.499 -29.621   3.409  1.00  1.01           N  
ATOM    740  CA  LYS A  50       4.128 -31.021   3.543  1.00  1.01           C  
ATOM    741  C   LYS A  50       3.871 -31.377   5.002  1.00  1.01           C  
ATOM    742  O   LYS A  50       2.887 -32.052   5.318  1.00  1.01           O  
ATOM    743  CB  LYS A  50       5.235 -31.913   2.984  1.00  1.01           C  
ATOM    744  CG  LYS A  50       5.396 -31.866   1.469  1.00  1.01           C  
ATOM    745  CD  LYS A  50       6.553 -32.745   1.014  1.00  1.01           C  
ATOM    746  CE  LYS A  50       6.757 -32.682  -0.495  1.00  1.01           C  
ATOM    747  NZ  LYS A  50       7.893 -33.553  -0.935  1.00  1.01           N  
ATOM    748  H   LYS A  50       5.426 -29.387   3.047  1.00  1.01           H  
ATOM    749  HA  LYS A  50       3.212 -31.197   2.983  1.00  1.01           H  
ATOM    750 1HB  LYS A  50       6.189 -31.609   3.423  1.00  1.01           H  
ATOM    751 2HB  LYS A  50       5.052 -32.943   3.276  1.00  1.01           H  
ATOM    752 1HG  LYS A  50       4.472 -32.200   0.996  1.00  1.01           H  
ATOM    753 2HG  LYS A  50       5.584 -30.844   1.166  1.00  1.01           H  
ATOM    754 1HD  LYS A  50       7.469 -32.402   1.503  1.00  1.01           H  
ATOM    755 2HD  LYS A  50       6.369 -33.776   1.309  1.00  1.01           H  
ATOM    756 1HE  LYS A  50       5.845 -33.003  -0.995  1.00  1.01           H  
ATOM    757 2HE  LYS A  50       6.975 -31.654  -0.781  1.00  1.01           H  
ATOM    758 1HZ  LYS A  50       8.002 -33.485  -1.937  1.00  1.01           H  
ATOM    759 2HZ  LYS A  50       8.745 -33.252  -0.483  1.00  1.01           H  
ATOM    760 3HZ  LYS A  50       7.701 -34.512  -0.683  1.00  1.01           H  
ATOM    761  N   SER A  51       4.712 -30.862   5.906  1.00  1.08           N  
ATOM    762  CA  SER A  51       4.594 -31.136   7.334  1.00  1.08           C  
ATOM    763  C   SER A  51       3.253 -30.653   7.873  1.00  1.08           C  
ATOM    764  O   SER A  51       2.651 -31.286   8.742  1.00  1.08           O  
ATOM    765  CB  SER A  51       5.721 -30.460   8.088  1.00  1.08           C  
ATOM    766  OG  SER A  51       6.970 -30.997   7.722  1.00  1.08           O  
ATOM    767  H   SER A  51       5.506 -30.303   5.593  1.00  1.08           H  
ATOM    768  HA  SER A  51       4.661 -32.213   7.486  1.00  1.08           H  
ATOM    769 1HB  SER A  51       5.704 -29.396   7.881  1.00  1.08           H  
ATOM    770 2HB  SER A  51       5.566 -30.586   9.155  1.00  1.08           H  
ATOM    771  HG  SER A  51       7.112 -30.735   6.780  1.00  1.08           H  
ATOM    772  N   MET A  52       2.774 -29.533   7.330  1.00  1.14           N  
ATOM    773  CA  MET A  52       1.511 -28.932   7.734  1.00  1.14           C  
ATOM    774  C   MET A  52       0.283 -29.578   7.094  1.00  1.14           C  
ATOM    775  O   MET A  52      -0.842 -29.139   7.346  1.00  1.14           O  
ATOM    776  CB  MET A  52       1.501 -27.450   7.407  1.00  1.14           C  
ATOM    777  CG  MET A  52       2.481 -26.631   8.193  1.00  1.14           C  
ATOM    778  SD  MET A  52       2.447 -24.927   7.720  1.00  1.14           S  
ATOM    779  CE  MET A  52       0.884 -24.468   8.464  1.00  1.14           C  
ATOM    780  H   MET A  52       3.344 -29.052   6.631  1.00  1.14           H  
ATOM    781  HA  MET A  52       1.415 -29.049   8.812  1.00  1.14           H  
ATOM    782 1HB  MET A  52       1.765 -27.334   6.357  1.00  1.14           H  
ATOM    783 2HB  MET A  52       0.503 -27.043   7.551  1.00  1.14           H  
ATOM    784 1HG  MET A  52       2.252 -26.703   9.253  1.00  1.14           H  
ATOM    785 2HG  MET A  52       3.484 -27.013   8.032  1.00  1.14           H  
ATOM    786 1HE  MET A  52       0.688 -23.416   8.299  1.00  1.14           H  
ATOM    787 2HE  MET A  52       0.083 -25.064   8.030  1.00  1.14           H  
ATOM    788 3HE  MET A  52       0.930 -24.648   9.536  1.00  1.14           H  
ATOM    789  N   GLY A  53       0.475 -30.607   6.266  1.00  1.18           N  
ATOM    790  CA  GLY A  53      -0.651 -31.269   5.629  1.00  1.18           C  
ATOM    791  C   GLY A  53      -1.030 -30.737   4.245  1.00  1.18           C  
ATOM    792  O   GLY A  53      -2.129 -31.036   3.764  1.00  1.18           O  
ATOM    793  H   GLY A  53       1.412 -30.961   6.076  1.00  1.18           H  
ATOM    794 1HA  GLY A  53      -0.412 -32.329   5.542  1.00  1.18           H  
ATOM    795 2HA  GLY A  53      -1.515 -31.204   6.286  1.00  1.18           H  
ATOM    796  N   MET A  54      -0.159 -29.946   3.609  1.00  1.18           N  
ATOM    797  CA  MET A  54      -0.461 -29.445   2.273  1.00  1.18           C  
ATOM    798  C   MET A  54       0.359 -30.176   1.227  1.00  1.18           C  
ATOM    799  O   MET A  54       1.566 -30.361   1.362  1.00  1.18           O  
ATOM    800  CB  MET A  54      -0.204 -27.948   2.182  1.00  1.18           C  
ATOM    801  CG  MET A  54      -1.122 -27.093   3.040  1.00  1.18           C  
ATOM    802  SD  MET A  54      -0.601 -25.375   3.073  1.00  1.18           S  
ATOM    803  CE  MET A  54       0.702 -25.525   4.265  1.00  1.18           C  
ATOM    804  H   MET A  54       0.738 -29.698   4.029  1.00  1.18           H  
ATOM    805  HA  MET A  54      -1.506 -29.630   2.052  1.00  1.18           H  
ATOM    806 1HB  MET A  54       0.819 -27.740   2.483  1.00  1.18           H  
ATOM    807 2HB  MET A  54      -0.311 -27.629   1.143  1.00  1.18           H  
ATOM    808 1HG  MET A  54      -2.136 -27.145   2.649  1.00  1.18           H  
ATOM    809 2HG  MET A  54      -1.127 -27.476   4.063  1.00  1.18           H  
ATOM    810 1HE  MET A  54       1.195 -24.567   4.415  1.00  1.18           H  
ATOM    811 2HE  MET A  54       0.288 -25.874   5.206  1.00  1.18           H  
ATOM    812 3HE  MET A  54       1.406 -26.243   3.904  1.00  1.18           H  
ATOM    813  N   ASN A  55      -0.290 -30.573   0.156  1.00  1.16           N  
ATOM    814  CA  ASN A  55       0.414 -31.258  -0.907  1.00  1.16           C  
ATOM    815  C   ASN A  55       1.233 -30.294  -1.743  1.00  1.16           C  
ATOM    816  O   ASN A  55       0.862 -29.133  -1.939  1.00  1.16           O  
ATOM    817  CB  ASN A  55      -0.560 -32.020  -1.782  1.00  1.16           C  
ATOM    818  CG  ASN A  55      -1.189 -33.170  -1.061  1.00  1.16           C  
ATOM    819  OD1 ASN A  55      -0.575 -33.783  -0.179  1.00  1.16           O  
ATOM    820  ND2 ASN A  55      -2.403 -33.481  -1.417  1.00  1.16           N  
ATOM    821  H   ASN A  55      -1.296 -30.432   0.087  1.00  1.16           H  
ATOM    822  HA  ASN A  55       1.109 -31.969  -0.459  1.00  1.16           H  
ATOM    823 1HB  ASN A  55      -1.346 -31.348  -2.114  1.00  1.16           H  
ATOM    824 2HB  ASN A  55      -0.046 -32.387  -2.671  1.00  1.16           H  
ATOM    825 1HD2 ASN A  55      -2.875 -34.239  -0.970  1.00  1.16           H  
ATOM    826 2HD2 ASN A  55      -2.857 -32.961  -2.138  1.00  1.16           H  
ATOM    827  N   VAL A  56       2.336 -30.795  -2.275  1.00  1.10           N  
ATOM    828  CA  VAL A  56       3.121 -30.022  -3.221  1.00  1.10           C  
ATOM    829  C   VAL A  56       2.895 -30.662  -4.577  1.00  1.10           C  
ATOM    830  O   VAL A  56       3.079 -31.869  -4.728  1.00  1.10           O  
ATOM    831  CB  VAL A  56       4.622 -30.028  -2.869  1.00  1.10           C  
ATOM    832  CG1 VAL A  56       5.366 -29.231  -3.909  1.00  1.10           C  
ATOM    833  CG2 VAL A  56       4.833 -29.440  -1.475  1.00  1.10           C  
ATOM    834  H   VAL A  56       2.615 -31.739  -2.048  1.00  1.10           H  
ATOM    835  HA  VAL A  56       2.770 -28.992  -3.246  1.00  1.10           H  
ATOM    836  HB  VAL A  56       4.997 -31.048  -2.894  1.00  1.10           H  
ATOM    837 1HG1 VAL A  56       6.430 -29.219  -3.685  1.00  1.10           H  
ATOM    838 2HG1 VAL A  56       5.210 -29.667  -4.896  1.00  1.10           H  
ATOM    839 3HG1 VAL A  56       4.970 -28.228  -3.893  1.00  1.10           H  
ATOM    840 1HG2 VAL A  56       5.886 -29.442  -1.222  1.00  1.10           H  
ATOM    841 2HG2 VAL A  56       4.479 -28.454  -1.467  1.00  1.10           H  
ATOM    842 3HG2 VAL A  56       4.285 -30.027  -0.742  1.00  1.10           H  
ATOM    843  N   PHE A  57       2.429 -29.880  -5.539  1.00  1.04           N  
ATOM    844  CA  PHE A  57       2.132 -30.428  -6.851  1.00  1.04           C  
ATOM    845  C   PHE A  57       3.370 -30.507  -7.713  1.00  1.04           C  
ATOM    846  O   PHE A  57       3.623 -31.522  -8.365  1.00  1.04           O  
ATOM    847  CB  PHE A  57       1.115 -29.564  -7.596  1.00  1.04           C  
ATOM    848  CG  PHE A  57      -0.280 -29.595  -7.075  1.00  1.04           C  
ATOM    849  CD1 PHE A  57      -0.775 -28.549  -6.335  1.00  1.04           C  
ATOM    850  CD2 PHE A  57      -1.118 -30.672  -7.350  1.00  1.04           C  
ATOM    851  CE1 PHE A  57      -2.076 -28.573  -5.887  1.00  1.04           C  
ATOM    852  CE2 PHE A  57      -2.424 -30.691  -6.890  1.00  1.04           C  
ATOM    853  CZ  PHE A  57      -2.901 -29.635  -6.160  1.00  1.04           C  
ATOM    854  H   PHE A  57       2.315 -28.886  -5.367  1.00  1.04           H  
ATOM    855  HA  PHE A  57       1.730 -31.433  -6.728  1.00  1.04           H  
ATOM    856 1HB  PHE A  57       1.453 -28.527  -7.577  1.00  1.04           H  
ATOM    857 2HB  PHE A  57       1.091 -29.869  -8.639  1.00  1.04           H  
ATOM    858  HD1 PHE A  57      -0.133 -27.698  -6.112  1.00  1.04           H  
ATOM    859  HD2 PHE A  57      -0.734 -31.506  -7.938  1.00  1.04           H  
ATOM    860  HE1 PHE A  57      -2.454 -27.750  -5.312  1.00  1.04           H  
ATOM    861  HE2 PHE A  57      -3.072 -31.538  -7.109  1.00  1.04           H  
ATOM    862  HZ  PHE A  57      -3.925 -29.634  -5.795  1.00  1.04           H  
ATOM    863  N   THR A  58       4.125 -29.414  -7.746  1.00  1.00           N  
ATOM    864  CA  THR A  58       5.292 -29.376  -8.619  1.00  1.00           C  
ATOM    865  C   THR A  58       6.308 -28.300  -8.283  1.00  1.00           C  
ATOM    866  O   THR A  58       6.009 -27.296  -7.629  1.00  1.00           O  
ATOM    867  CB  THR A  58       4.882 -29.222 -10.100  1.00  1.00           C  
ATOM    868  OG1 THR A  58       6.041 -29.359 -10.940  1.00  1.00           O  
ATOM    869  CG2 THR A  58       4.259 -27.886 -10.333  1.00  1.00           C  
ATOM    870  H   THR A  58       3.861 -28.619  -7.161  1.00  1.00           H  
ATOM    871  HA  THR A  58       5.802 -30.336  -8.524  1.00  1.00           H  
ATOM    872  HB  THR A  58       4.167 -30.000 -10.364  1.00  1.00           H  
ATOM    873  HG1 THR A  58       6.623 -28.597 -10.824  1.00  1.00           H  
ATOM    874 1HG2 THR A  58       3.978 -27.794 -11.381  1.00  1.00           H  
ATOM    875 2HG2 THR A  58       3.376 -27.800  -9.714  1.00  1.00           H  
ATOM    876 3HG2 THR A  58       4.973 -27.101 -10.077  1.00  1.00           H  
ATOM    877  N   ARG A  59       7.522 -28.512  -8.782  1.00  1.00           N  
ATOM    878  CA  ARG A  59       8.586 -27.520  -8.698  1.00  1.00           C  
ATOM    879  C   ARG A  59       9.061 -27.150 -10.106  1.00  1.00           C  
ATOM    880  O   ARG A  59       9.198 -28.022 -10.966  1.00  1.00           O  
ATOM    881  CB  ARG A  59       9.750 -28.046  -7.863  1.00  1.00           C  
ATOM    882  CG  ARG A  59       9.458 -28.212  -6.379  1.00  1.00           C  
ATOM    883  CD  ARG A  59      10.524 -28.979  -5.652  1.00  1.00           C  
ATOM    884  NE  ARG A  59      11.842 -28.345  -5.728  1.00  1.00           N  
ATOM    885  CZ  ARG A  59      12.968 -28.843  -5.179  1.00  1.00           C  
ATOM    886  NH1 ARG A  59      12.947 -29.961  -4.482  1.00  1.00           N  
ATOM    887  NH2 ARG A  59      14.092 -28.191  -5.362  1.00  1.00           N  
ATOM    888  H   ARG A  59       7.695 -29.380  -9.274  1.00  1.00           H  
ATOM    889  HA  ARG A  59       8.191 -26.641  -8.212  1.00  1.00           H  
ATOM    890 1HB  ARG A  59      10.072 -29.009  -8.251  1.00  1.00           H  
ATOM    891 2HB  ARG A  59      10.595 -27.355  -7.952  1.00  1.00           H  
ATOM    892 1HG  ARG A  59       9.420 -27.229  -5.954  1.00  1.00           H  
ATOM    893 2HG  ARG A  59       8.498 -28.709  -6.232  1.00  1.00           H  
ATOM    894 1HD  ARG A  59      10.247 -29.056  -4.599  1.00  1.00           H  
ATOM    895 2HD  ARG A  59      10.604 -29.978  -6.078  1.00  1.00           H  
ATOM    896  HE  ARG A  59      11.955 -27.472  -6.273  1.00  1.00           H  
ATOM    897 1HH1 ARG A  59      12.078 -30.457  -4.350  1.00  1.00           H  
ATOM    898 2HH1 ARG A  59      13.803 -30.325  -4.086  1.00  1.00           H  
ATOM    899 1HH2 ARG A  59      14.067 -27.330  -5.931  1.00  1.00           H  
ATOM    900 2HH2 ARG A  59      14.957 -28.528  -4.972  1.00  1.00           H  
ATOM    901  N   VAL A  60       9.290 -25.853 -10.337  1.00  1.02           N  
ATOM    902  CA  VAL A  60       9.741 -25.352 -11.633  1.00  1.02           C  
ATOM    903  C   VAL A  60      10.989 -24.474 -11.539  1.00  1.02           C  
ATOM    904  O   VAL A  60      11.004 -23.448 -10.854  1.00  1.02           O  
ATOM    905  CB  VAL A  60       8.623 -24.524 -12.296  1.00  1.02           C  
ATOM    906  CG1 VAL A  60       9.104 -24.001 -13.639  1.00  1.02           C  
ATOM    907  CG2 VAL A  60       7.345 -25.362 -12.424  1.00  1.02           C  
ATOM    908  H   VAL A  60       9.131 -25.199  -9.577  1.00  1.02           H  
ATOM    909  HA  VAL A  60       9.968 -26.207 -12.270  1.00  1.02           H  
ATOM    910  HB  VAL A  60       8.415 -23.669 -11.692  1.00  1.02           H  
ATOM    911 1HG1 VAL A  60       8.322 -23.398 -14.092  1.00  1.02           H  
ATOM    912 2HG1 VAL A  60       9.994 -23.386 -13.499  1.00  1.02           H  
ATOM    913 3HG1 VAL A  60       9.341 -24.837 -14.293  1.00  1.02           H  
ATOM    914 1HG2 VAL A  60       6.563 -24.759 -12.881  1.00  1.02           H  
ATOM    915 2HG2 VAL A  60       7.543 -26.236 -13.046  1.00  1.02           H  
ATOM    916 3HG2 VAL A  60       7.013 -25.686 -11.440  1.00  1.02           H  
ATOM    917  N   ASP A  61      12.040 -24.864 -12.257  1.00  1.09           N  
ATOM    918  CA  ASP A  61      13.286 -24.097 -12.256  1.00  1.09           C  
ATOM    919  C   ASP A  61      13.253 -23.027 -13.349  1.00  1.09           C  
ATOM    920  O   ASP A  61      13.503 -23.308 -14.528  1.00  1.09           O  
ATOM    921  CB  ASP A  61      14.483 -25.045 -12.410  1.00  1.09           C  
ATOM    922  CG  ASP A  61      15.891 -24.384 -12.352  1.00  1.09           C  
ATOM    923  OD1 ASP A  61      16.007 -23.187 -12.523  1.00  1.09           O  
ATOM    924  OD2 ASP A  61      16.838 -25.104 -12.162  1.00  1.09           O  
ATOM    925  H   ASP A  61      11.975 -25.711 -12.805  1.00  1.09           H  
ATOM    926  HA  ASP A  61      13.383 -23.591 -11.291  1.00  1.09           H  
ATOM    927 1HB  ASP A  61      14.436 -25.798 -11.619  1.00  1.09           H  
ATOM    928 2HB  ASP A  61      14.398 -25.572 -13.361  1.00  1.09           H  
ATOM    929  N   HIS A  62      12.898 -21.805 -12.951  1.00  1.21           N  
ATOM    930  CA  HIS A  62      12.715 -20.705 -13.884  1.00  1.21           C  
ATOM    931  C   HIS A  62      14.058 -20.155 -14.289  1.00  1.21           C  
ATOM    932  O   HIS A  62      14.204 -19.590 -15.369  1.00  1.21           O  
ATOM    933  CB  HIS A  62      11.857 -19.600 -13.286  1.00  1.21           C  
ATOM    934  CG  HIS A  62      10.443 -19.954 -13.131  1.00  1.21           C  
ATOM    935  ND1 HIS A  62       9.607 -20.169 -14.208  1.00  1.21           N  
ATOM    936  CD2 HIS A  62       9.694 -20.132 -12.033  1.00  1.21           C  
ATOM    937  CE1 HIS A  62       8.404 -20.460 -13.769  1.00  1.21           C  
ATOM    938  NE2 HIS A  62       8.432 -20.443 -12.461  1.00  1.21           N  
ATOM    939  H   HIS A  62      12.785 -21.633 -11.954  1.00  1.21           H  
ATOM    940  HA  HIS A  62      12.218 -21.067 -14.782  1.00  1.21           H  
ATOM    941 1HB  HIS A  62      12.231 -19.377 -12.309  1.00  1.21           H  
ATOM    942 2HB  HIS A  62      11.935 -18.695 -13.889  1.00  1.21           H  
ATOM    943  HD2 HIS A  62      10.034 -20.041 -10.999  1.00  1.21           H  
ATOM    944  HE1 HIS A  62       7.532 -20.681 -14.385  1.00  1.21           H  
ATOM    945  HE2 HIS A  62       7.649 -20.630 -11.860  1.00  1.21           H  
ATOM    946  N   GLY A  63      15.048 -20.334 -13.423  1.00  1.41           N  
ATOM    947  CA  GLY A  63      16.401 -19.915 -13.741  1.00  1.41           C  
ATOM    948  C   GLY A  63      16.835 -20.654 -15.004  1.00  1.41           C  
ATOM    949  O   GLY A  63      17.199 -20.036 -16.007  1.00  1.41           O  
ATOM    950  H   GLY A  63      14.842 -20.777 -12.527  1.00  1.41           H  
ATOM    951 1HA  GLY A  63      16.439 -18.835 -13.894  1.00  1.41           H  
ATOM    952 2HA  GLY A  63      17.066 -20.171 -12.919  1.00  1.41           H  
ATOM    953  N   ALA A  64      16.776 -21.990 -14.960  1.00  1.77           N  
ATOM    954  CA  ALA A  64      17.152 -22.797 -16.117  1.00  1.77           C  
ATOM    955  C   ALA A  64      16.265 -22.490 -17.315  1.00  1.77           C  
ATOM    956  O   ALA A  64      16.755 -22.394 -18.442  1.00  1.77           O  
ATOM    957  CB  ALA A  64      17.062 -24.269 -15.789  1.00  1.77           C  
ATOM    958  H   ALA A  64      16.469 -22.450 -14.094  1.00  1.77           H  
ATOM    959  HA  ALA A  64      18.179 -22.551 -16.381  1.00  1.77           H  
ATOM    960 1HB  ALA A  64      17.364 -24.859 -16.650  1.00  1.77           H  
ATOM    961 2HB  ALA A  64      17.715 -24.494 -14.942  1.00  1.77           H  
ATOM    962 3HB  ALA A  64      16.032 -24.512 -15.521  1.00  1.77           H  
ATOM    963  N   GLY A  65      14.964 -22.295 -17.074  1.00  2.34           N  
ATOM    964  CA  GLY A  65      14.032 -21.983 -18.151  1.00  2.34           C  
ATOM    965  C   GLY A  65      14.485 -20.728 -18.884  1.00  2.34           C  
ATOM    966  O   GLY A  65      14.580 -20.696 -20.117  1.00  2.34           O  
ATOM    967  H   GLY A  65      14.596 -22.408 -16.127  1.00  2.34           H  
ATOM    968 1HA  GLY A  65      13.976 -22.822 -18.845  1.00  2.34           H  
ATOM    969 2HA  GLY A  65      13.037 -21.829 -17.731  1.00  2.34           H  
ATOM    970  N   ALA A  66      14.750 -19.684 -18.114  1.00  3.21           N  
ATOM    971  CA  ALA A  66      15.191 -18.423 -18.653  1.00  3.21           C  
ATOM    972  C   ALA A  66      16.470 -18.590 -19.447  1.00  3.21           C  
ATOM    973  O   ALA A  66      16.597 -18.030 -20.536  1.00  3.21           O  
ATOM    974  CB  ALA A  66      15.415 -17.455 -17.522  1.00  3.21           C  
ATOM    975  H   ALA A  66      14.643 -19.768 -17.107  1.00  3.21           H  
ATOM    976  HA  ALA A  66      14.418 -18.041 -19.318  1.00  3.21           H  
ATOM    977 1HB  ALA A  66      15.737 -16.502 -17.904  1.00  3.21           H  
ATOM    978 2HB  ALA A  66      14.491 -17.335 -16.962  1.00  3.21           H  
ATOM    979 3HB  ALA A  66      16.184 -17.849 -16.859  1.00  3.21           H  
ATOM    980  N   LYS A  67      17.394 -19.423 -18.958  1.00  4.37           N  
ATOM    981  CA  LYS A  67      18.632 -19.614 -19.692  1.00  4.37           C  
ATOM    982  C   LYS A  67      18.364 -20.265 -21.045  1.00  4.37           C  
ATOM    983  O   LYS A  67      18.904 -19.820 -22.062  1.00  4.37           O  
ATOM    984  CB  LYS A  67      19.613 -20.457 -18.878  1.00  4.37           C  
ATOM    985  CG  LYS A  67      20.190 -19.734 -17.666  1.00  4.37           C  
ATOM    986  CD  LYS A  67      21.120 -20.633 -16.869  1.00  4.37           C  
ATOM    987  CE  LYS A  67      21.662 -19.916 -15.642  1.00  4.37           C  
ATOM    988  NZ  LYS A  67      22.552 -20.798 -14.835  1.00  4.37           N  
ATOM    989  H   LYS A  67      17.254 -19.871 -18.050  1.00  4.37           H  
ATOM    990  HA  LYS A  67      19.080 -18.637 -19.869  1.00  4.37           H  
ATOM    991 1HB  LYS A  67      19.111 -21.355 -18.525  1.00  4.37           H  
ATOM    992 2HB  LYS A  67      20.438 -20.772 -19.515  1.00  4.37           H  
ATOM    993 1HG  LYS A  67      20.743 -18.859 -18.001  1.00  4.37           H  
ATOM    994 2HG  LYS A  67      19.378 -19.399 -17.026  1.00  4.37           H  
ATOM    995 1HD  LYS A  67      20.573 -21.520 -16.547  1.00  4.37           H  
ATOM    996 2HD  LYS A  67      21.951 -20.947 -17.498  1.00  4.37           H  
ATOM    997 1HE  LYS A  67      22.224 -19.039 -15.959  1.00  4.37           H  
ATOM    998 2HE  LYS A  67      20.824 -19.594 -15.019  1.00  4.37           H  
ATOM    999 1HZ  LYS A  67      22.890 -20.292 -14.030  1.00  4.37           H  
ATOM   1000 2HZ  LYS A  67      22.033 -21.609 -14.529  1.00  4.37           H  
ATOM   1001 3HZ  LYS A  67      23.336 -21.094 -15.399  1.00  4.37           H  
ATOM   1002  N   GLU A  68      17.464 -21.255 -21.092  1.00  5.59           N  
ATOM   1003  CA  GLU A  68      17.137 -21.911 -22.362  1.00  5.59           C  
ATOM   1004  C   GLU A  68      16.508 -20.915 -23.336  1.00  5.59           C  
ATOM   1005  O   GLU A  68      16.711 -20.995 -24.549  1.00  5.59           O  
ATOM   1006  CB  GLU A  68      16.216 -23.132 -22.173  1.00  5.59           C  
ATOM   1007  CG  GLU A  68      16.884 -24.351 -21.498  1.00  5.59           C  
ATOM   1008  CD  GLU A  68      15.977 -25.585 -21.406  1.00  5.59           C  
ATOM   1009  OE1 GLU A  68      14.821 -25.499 -21.760  1.00  5.59           O  
ATOM   1010  OE2 GLU A  68      16.460 -26.615 -20.987  1.00  5.59           O  
ATOM   1011  H   GLU A  68      17.031 -21.578 -20.223  1.00  5.59           H  
ATOM   1012  HA  GLU A  68      18.064 -22.268 -22.807  1.00  5.59           H  
ATOM   1013 1HB  GLU A  68      15.364 -22.843 -21.555  1.00  5.59           H  
ATOM   1014 2HB  GLU A  68      15.826 -23.448 -23.139  1.00  5.59           H  
ATOM   1015 1HG  GLU A  68      17.779 -24.613 -22.059  1.00  5.59           H  
ATOM   1016 2HG  GLU A  68      17.192 -24.059 -20.495  1.00  5.59           H  
ATOM   1017  N   ALA A  69      15.770 -19.950 -22.785  1.00  6.41           N  
ATOM   1018  CA  ALA A  69      15.097 -18.909 -23.549  1.00  6.41           C  
ATOM   1019  C   ALA A  69      16.038 -17.770 -23.973  1.00  6.41           C  
ATOM   1020  O   ALA A  69      15.610 -16.851 -24.673  1.00  6.41           O  
ATOM   1021  CB  ALA A  69      13.963 -18.325 -22.723  1.00  6.41           C  
ATOM   1022  H   ALA A  69      15.628 -19.977 -21.774  1.00  6.41           H  
ATOM   1023  HA  ALA A  69      14.690 -19.366 -24.449  1.00  6.41           H  
ATOM   1024 1HB  ALA A  69      13.437 -17.570 -23.303  1.00  6.41           H  
ATOM   1025 2HB  ALA A  69      13.274 -19.119 -22.442  1.00  6.41           H  
ATOM   1026 3HB  ALA A  69      14.373 -17.872 -21.827  1.00  6.41           H  
ATOM   1027  N   GLY A  70      17.302 -17.799 -23.532  1.00  6.37           N  
ATOM   1028  CA  GLY A  70      18.249 -16.737 -23.854  1.00  6.37           C  
ATOM   1029  C   GLY A  70      18.084 -15.495 -22.972  1.00  6.37           C  
ATOM   1030  O   GLY A  70      18.536 -14.405 -23.334  1.00  6.37           O  
ATOM   1031  H   GLY A  70      17.639 -18.582 -22.972  1.00  6.37           H  
ATOM   1032 1HA  GLY A  70      19.260 -17.128 -23.744  1.00  6.37           H  
ATOM   1033 2HA  GLY A  70      18.131 -16.458 -24.899  1.00  6.37           H  
ATOM   1034  N   LEU A  71      17.422 -15.650 -21.832  1.00  5.49           N  
ATOM   1035  CA  LEU A  71      17.164 -14.540 -20.929  1.00  5.49           C  
ATOM   1036  C   LEU A  71      18.082 -14.582 -19.705  1.00  5.49           C  
ATOM   1037  O   LEU A  71      17.975 -15.467 -18.856  1.00  5.49           O  
ATOM   1038  CB  LEU A  71      15.711 -14.605 -20.482  1.00  5.49           C  
ATOM   1039  CG  LEU A  71      14.685 -14.644 -21.578  1.00  5.49           C  
ATOM   1040  CD1 LEU A  71      13.325 -14.823 -20.948  1.00  5.49           C  
ATOM   1041  CD2 LEU A  71      14.763 -13.378 -22.389  1.00  5.49           C  
ATOM   1042  H   LEU A  71      17.086 -16.575 -21.568  1.00  5.49           H  
ATOM   1043  HA  LEU A  71      17.335 -13.608 -21.464  1.00  5.49           H  
ATOM   1044 1HB  LEU A  71      15.575 -15.487 -19.887  1.00  5.49           H  
ATOM   1045 2HB  LEU A  71      15.499 -13.734 -19.874  1.00  5.49           H  
ATOM   1046  HG  LEU A  71      14.876 -15.494 -22.229  1.00  5.49           H  
ATOM   1047 1HD1 LEU A  71      12.567 -14.867 -21.730  1.00  5.49           H  
ATOM   1048 2HD1 LEU A  71      13.311 -15.752 -20.376  1.00  5.49           H  
ATOM   1049 3HD1 LEU A  71      13.117 -13.985 -20.285  1.00  5.49           H  
ATOM   1050 1HD2 LEU A  71      14.017 -13.411 -23.185  1.00  5.49           H  
ATOM   1051 2HD2 LEU A  71      14.572 -12.520 -21.745  1.00  5.49           H  
ATOM   1052 3HD2 LEU A  71      15.758 -13.290 -22.828  1.00  5.49           H  
ATOM   1053  N   GLY A  72      18.978 -13.603 -19.587  1.00  4.25           N  
ATOM   1054  CA  GLY A  72      19.962 -13.574 -18.494  1.00  4.25           C  
ATOM   1055  C   GLY A  72      19.364 -13.134 -17.152  1.00  4.25           C  
ATOM   1056  O   GLY A  72      19.701 -12.074 -16.622  1.00  4.25           O  
ATOM   1057  H   GLY A  72      19.006 -12.885 -20.297  1.00  4.25           H  
ATOM   1058 1HA  GLY A  72      20.403 -14.564 -18.383  1.00  4.25           H  
ATOM   1059 2HA  GLY A  72      20.774 -12.900 -18.765  1.00  4.25           H  
ATOM   1060  N   LEU A  73      18.459 -13.945 -16.627  1.00  3.11           N  
ATOM   1061  CA  LEU A  73      17.752 -13.631 -15.393  1.00  3.11           C  
ATOM   1062  C   LEU A  73      18.391 -14.334 -14.179  1.00  3.11           C  
ATOM   1063  O   LEU A  73      19.008 -15.387 -14.340  1.00  3.11           O  
ATOM   1064  CB  LEU A  73      16.289 -14.035 -15.557  1.00  3.11           C  
ATOM   1065  CG  LEU A  73      15.609 -13.351 -16.747  1.00  3.11           C  
ATOM   1066  CD1 LEU A  73      14.181 -13.836 -16.897  1.00  3.11           C  
ATOM   1067  CD2 LEU A  73      15.662 -11.858 -16.553  1.00  3.11           C  
ATOM   1068  H   LEU A  73      18.246 -14.793 -17.150  1.00  3.11           H  
ATOM   1069  HA  LEU A  73      17.785 -12.557 -15.283  1.00  3.11           H  
ATOM   1070 1HB  LEU A  73      16.240 -15.112 -15.709  1.00  3.11           H  
ATOM   1071 2HB  LEU A  73      15.739 -13.787 -14.654  1.00  3.11           H  
ATOM   1072  HG  LEU A  73      16.144 -13.610 -17.650  1.00  3.11           H  
ATOM   1073 1HD1 LEU A  73      13.722 -13.349 -17.757  1.00  3.11           H  
ATOM   1074 2HD1 LEU A  73      14.166 -14.905 -17.044  1.00  3.11           H  
ATOM   1075 3HD1 LEU A  73      13.619 -13.589 -15.998  1.00  3.11           H  
ATOM   1076 1HD2 LEU A  73      15.198 -11.363 -17.407  1.00  3.11           H  
ATOM   1077 2HD2 LEU A  73      15.126 -11.590 -15.642  1.00  3.11           H  
ATOM   1078 3HD2 LEU A  73      16.702 -11.537 -16.469  1.00  3.11           H  
ATOM   1079  N   PRO A  74      18.296 -13.767 -12.959  1.00  2.28           N  
ATOM   1080  CA  PRO A  74      18.763 -14.368 -11.718  1.00  2.28           C  
ATOM   1081  C   PRO A  74      18.096 -15.724 -11.458  1.00  2.28           C  
ATOM   1082  O   PRO A  74      16.910 -15.898 -11.780  1.00  2.28           O  
ATOM   1083  CB  PRO A  74      18.307 -13.356 -10.670  1.00  2.28           C  
ATOM   1084  CG  PRO A  74      18.219 -12.046 -11.398  1.00  2.28           C  
ATOM   1085  CD  PRO A  74      17.757 -12.396 -12.793  1.00  2.28           C  
ATOM   1086  HA  PRO A  74      19.850 -14.414 -11.756  1.00  2.28           H  
ATOM   1087 1HB  PRO A  74      17.354 -13.674 -10.218  1.00  2.28           H  
ATOM   1088 2HB  PRO A  74      19.045 -13.319  -9.851  1.00  2.28           H  
ATOM   1089 1HG  PRO A  74      17.521 -11.380 -10.861  1.00  2.28           H  
ATOM   1090 2HG  PRO A  74      19.198 -11.547 -11.386  1.00  2.28           H  
ATOM   1091 1HD  PRO A  74      16.662 -12.380 -12.872  1.00  2.28           H  
ATOM   1092 2HD  PRO A  74      18.247 -11.673 -13.457  1.00  2.28           H  
ATOM   1093  N   PRO A  75      18.789 -16.686 -10.815  1.00  1.74           N  
ATOM   1094  CA  PRO A  75      18.250 -17.986 -10.496  1.00  1.74           C  
ATOM   1095  C   PRO A  75      16.941 -17.815  -9.773  1.00  1.74           C  
ATOM   1096  O   PRO A  75      16.824 -17.011  -8.836  1.00  1.74           O  
ATOM   1097  CB  PRO A  75      19.323 -18.577  -9.588  1.00  1.74           C  
ATOM   1098  CG  PRO A  75      20.602 -17.926 -10.072  1.00  1.74           C  
ATOM   1099  CD  PRO A  75      20.205 -16.505 -10.429  1.00  1.74           C  
ATOM   1100  HA  PRO A  75      18.126 -18.570 -11.417  1.00  1.74           H  
ATOM   1101 1HB  PRO A  75      19.104 -18.343  -8.531  1.00  1.74           H  
ATOM   1102 2HB  PRO A  75      19.335 -19.671  -9.680  1.00  1.74           H  
ATOM   1103 1HG  PRO A  75      21.365 -17.951  -9.269  1.00  1.74           H  
ATOM   1104 2HG  PRO A  75      21.018 -18.475 -10.924  1.00  1.74           H  
ATOM   1105 1HD  PRO A  75      20.307 -15.827  -9.573  1.00  1.74           H  
ATOM   1106 2HD  PRO A  75      20.828 -16.215 -11.282  1.00  1.74           H  
ATOM   1107  N   THR A  76      15.962 -18.568 -10.240  1.00  1.41           N  
ATOM   1108  CA  THR A  76      14.616 -18.514  -9.723  1.00  1.41           C  
ATOM   1109  C   THR A  76      13.947 -19.890  -9.666  1.00  1.41           C  
ATOM   1110  O   THR A  76      14.035 -20.676 -10.623  1.00  1.41           O  
ATOM   1111  CB  THR A  76      13.789 -17.539 -10.574  1.00  1.41           C  
ATOM   1112  OG1 THR A  76      14.399 -16.211 -10.552  1.00  1.41           O  
ATOM   1113  CG2 THR A  76      12.390 -17.476 -10.066  1.00  1.41           C  
ATOM   1114  H   THR A  76      16.157 -19.196 -11.005  1.00  1.41           H  
ATOM   1115  HA  THR A  76      14.661 -18.124  -8.709  1.00  1.41           H  
ATOM   1116  HB  THR A  76      13.786 -17.879 -11.601  1.00  1.41           H  
ATOM   1117  HG1 THR A  76      15.313 -16.218 -10.973  1.00  1.41           H  
ATOM   1118 1HG2 THR A  76      11.811 -16.780 -10.666  1.00  1.41           H  
ATOM   1119 2HG2 THR A  76      11.922 -18.453 -10.105  1.00  1.41           H  
ATOM   1120 3HG2 THR A  76      12.436 -17.147  -9.050  1.00  1.41           H  
ATOM   1121  N   GLU A  77      13.244 -20.177  -8.572  1.00  1.20           N  
ATOM   1122  CA  GLU A  77      12.526 -21.446  -8.502  1.00  1.20           C  
ATOM   1123  C   GLU A  77      11.167 -21.351  -7.806  1.00  1.20           C  
ATOM   1124  O   GLU A  77      11.010 -20.734  -6.753  1.00  1.20           O  
ATOM   1125  CB  GLU A  77      13.411 -22.518  -7.869  1.00  1.20           C  
ATOM   1126  CG  GLU A  77      12.763 -23.901  -7.799  1.00  1.20           C  
ATOM   1127  CD  GLU A  77      13.686 -24.978  -7.321  1.00  1.20           C  
ATOM   1128  OE1 GLU A  77      14.840 -24.709  -7.115  1.00  1.20           O  
ATOM   1129  OE2 GLU A  77      13.224 -26.087  -7.145  1.00  1.20           O  
ATOM   1130  H   GLU A  77      13.216 -19.502  -7.805  1.00  1.20           H  
ATOM   1131  HA  GLU A  77      12.327 -21.768  -9.523  1.00  1.20           H  
ATOM   1132 1HB  GLU A  77      14.315 -22.627  -8.470  1.00  1.20           H  
ATOM   1133 2HB  GLU A  77      13.719 -22.200  -6.887  1.00  1.20           H  
ATOM   1134 1HG  GLU A  77      11.899 -23.857  -7.134  1.00  1.20           H  
ATOM   1135 2HG  GLU A  77      12.405 -24.164  -8.789  1.00  1.20           H  
ATOM   1136  N   LEU A  78      10.179 -21.964  -8.457  1.00  1.09           N  
ATOM   1137  CA  LEU A  78       8.768 -21.986  -8.073  1.00  1.09           C  
ATOM   1138  C   LEU A  78       8.231 -23.307  -7.540  1.00  1.09           C  
ATOM   1139  O   LEU A  78       8.457 -24.358  -8.131  1.00  1.09           O  
ATOM   1140  CB  LEU A  78       7.935 -21.610  -9.297  1.00  1.09           C  
ATOM   1141  CG  LEU A  78       6.430 -21.809  -9.210  1.00  1.09           C  
ATOM   1142  CD1 LEU A  78       5.829 -20.872  -8.246  1.00  1.09           C  
ATOM   1143  CD2 LEU A  78       5.816 -21.625 -10.577  1.00  1.09           C  
ATOM   1144  H   LEU A  78      10.433 -22.462  -9.312  1.00  1.09           H  
ATOM   1145  HA  LEU A  78       8.626 -21.232  -7.307  1.00  1.09           H  
ATOM   1146 1HB  LEU A  78       8.100 -20.562  -9.493  1.00  1.09           H  
ATOM   1147 2HB  LEU A  78       8.302 -22.172 -10.132  1.00  1.09           H  
ATOM   1148  HG  LEU A  78       6.230 -22.819  -8.865  1.00  1.09           H  
ATOM   1149 1HD1 LEU A  78       4.785 -21.095  -8.227  1.00  1.09           H  
ATOM   1150 2HD1 LEU A  78       6.243 -21.014  -7.273  1.00  1.09           H  
ATOM   1151 3HD1 LEU A  78       5.997 -19.844  -8.562  1.00  1.09           H  
ATOM   1152 1HD2 LEU A  78       4.748 -21.786 -10.510  1.00  1.09           H  
ATOM   1153 2HD2 LEU A  78       6.002 -20.613 -10.924  1.00  1.09           H  
ATOM   1154 3HD2 LEU A  78       6.250 -22.342 -11.275  1.00  1.09           H  
ATOM   1155  N   ILE A  79       7.488 -23.238  -6.438  1.00  1.05           N  
ATOM   1156  CA  ILE A  79       6.783 -24.389  -5.892  1.00  1.05           C  
ATOM   1157  C   ILE A  79       5.276 -24.115  -5.954  1.00  1.05           C  
ATOM   1158  O   ILE A  79       4.811 -23.039  -5.556  1.00  1.05           O  
ATOM   1159  CB  ILE A  79       7.093 -24.652  -4.425  1.00  1.05           C  
ATOM   1160  CG1 ILE A  79       8.439 -24.865  -4.147  1.00  1.05           C  
ATOM   1161  CG2 ILE A  79       6.421 -25.950  -4.051  1.00  1.05           C  
ATOM   1162  CD1 ILE A  79       8.643 -24.751  -2.677  1.00  1.05           C  
ATOM   1163  H   ILE A  79       7.392 -22.340  -5.979  1.00  1.05           H  
ATOM   1164  HA  ILE A  79       7.007 -25.273  -6.485  1.00  1.05           H  
ATOM   1165  HB  ILE A  79       6.749 -23.831  -3.820  1.00  1.05           H  
ATOM   1166 1HG1 ILE A  79       8.713 -25.854  -4.442  1.00  1.05           H  
ATOM   1167 2HG1 ILE A  79       9.038 -24.166  -4.684  1.00  1.05           H  
ATOM   1168 1HG2 ILE A  79       6.635 -26.193  -3.023  1.00  1.05           H  
ATOM   1169 2HG2 ILE A  79       5.351 -25.881  -4.184  1.00  1.05           H  
ATOM   1170 3HG2 ILE A  79       6.815 -26.739  -4.689  1.00  1.05           H  
ATOM   1171 1HD1 ILE A  79       9.650 -24.925  -2.395  1.00  1.05           H  
ATOM   1172 2HD1 ILE A  79       8.365 -23.753  -2.387  1.00  1.05           H  
ATOM   1173 3HD1 ILE A  79       8.013 -25.468  -2.168  1.00  1.05           H  
ATOM   1174  N   ILE A  80       4.518 -25.074  -6.469  1.00  1.08           N  
ATOM   1175  CA  ILE A  80       3.066 -24.958  -6.537  1.00  1.08           C  
ATOM   1176  C   ILE A  80       2.423 -25.945  -5.542  1.00  1.08           C  
ATOM   1177  O   ILE A  80       2.733 -27.146  -5.586  1.00  1.08           O  
ATOM   1178  CB  ILE A  80       2.593 -25.180  -7.973  1.00  1.08           C  
ATOM   1179  CG1 ILE A  80       3.226 -24.130  -8.899  1.00  1.08           C  
ATOM   1180  CG2 ILE A  80       1.125 -25.120  -8.051  1.00  1.08           C  
ATOM   1181  CD1 ILE A  80       2.931 -24.342 -10.358  1.00  1.08           C  
ATOM   1182  H   ILE A  80       4.973 -25.919  -6.814  1.00  1.08           H  
ATOM   1183  HA  ILE A  80       2.776 -23.951  -6.238  1.00  1.08           H  
ATOM   1184  HB  ILE A  80       2.927 -26.147  -8.299  1.00  1.08           H  
ATOM   1185 1HG1 ILE A  80       2.882 -23.161  -8.616  1.00  1.08           H  
ATOM   1186 2HG1 ILE A  80       4.305 -24.165  -8.775  1.00  1.08           H  
ATOM   1187 1HG2 ILE A  80       0.803 -25.294  -9.075  1.00  1.08           H  
ATOM   1188 2HG2 ILE A  80       0.719 -25.888  -7.409  1.00  1.08           H  
ATOM   1189 3HG2 ILE A  80       0.782 -24.133  -7.721  1.00  1.08           H  
ATOM   1190 1HD1 ILE A  80       3.411 -23.574 -10.950  1.00  1.08           H  
ATOM   1191 2HD1 ILE A  80       3.296 -25.304 -10.669  1.00  1.08           H  
ATOM   1192 3HD1 ILE A  80       1.855 -24.294 -10.518  1.00  1.08           H  
ATOM   1193  N   PHE A  81       1.557 -25.428  -4.638  1.00  1.15           N  
ATOM   1194  CA  PHE A  81       0.974 -26.189  -3.515  1.00  1.15           C  
ATOM   1195  C   PHE A  81      -0.542 -26.148  -3.453  1.00  1.15           C  
ATOM   1196  O   PHE A  81      -1.167 -25.171  -3.863  1.00  1.15           O  
ATOM   1197  CB  PHE A  81       1.285 -25.512  -2.189  1.00  1.15           C  
ATOM   1198  CG  PHE A  81       2.617 -25.190  -1.957  1.00  1.15           C  
ATOM   1199  CD1 PHE A  81       3.039 -24.002  -2.439  1.00  1.15           C  
ATOM   1200  CD2 PHE A  81       3.450 -25.966  -1.260  1.00  1.15           C  
ATOM   1201  CE1 PHE A  81       4.251 -23.588  -2.270  1.00  1.15           C  
ATOM   1202  CE2 PHE A  81       4.726 -25.543  -1.069  1.00  1.15           C  
ATOM   1203  CZ  PHE A  81       5.104 -24.339  -1.595  1.00  1.15           C  
ATOM   1204  H   PHE A  81       1.332 -24.435  -4.702  1.00  1.15           H  
ATOM   1205  HA  PHE A  81       1.308 -27.223  -3.560  1.00  1.15           H  
ATOM   1206 1HB  PHE A  81       0.702 -24.591  -2.125  1.00  1.15           H  
ATOM   1207 2HB  PHE A  81       0.951 -26.161  -1.376  1.00  1.15           H  
ATOM   1208  HD1 PHE A  81       2.355 -23.392  -2.980  1.00  1.15           H  
ATOM   1209  HD2 PHE A  81       3.088 -26.913  -0.861  1.00  1.15           H  
ATOM   1210  HE1 PHE A  81       4.544 -22.644  -2.689  1.00  1.15           H  
ATOM   1211  HE2 PHE A  81       5.430 -26.142  -0.522  1.00  1.15           H  
ATOM   1212  HZ  PHE A  81       6.083 -23.992  -1.498  1.00  1.15           H  
ATOM   1213  N   GLY A  82      -1.129 -27.142  -2.814  1.00  1.26           N  
ATOM   1214  CA  GLY A  82      -2.556 -27.085  -2.547  1.00  1.26           C  
ATOM   1215  C   GLY A  82      -3.215 -28.439  -2.475  1.00  1.26           C  
ATOM   1216  O   GLY A  82      -2.700 -29.432  -2.978  1.00  1.26           O  
ATOM   1217  H   GLY A  82      -0.567 -27.934  -2.491  1.00  1.26           H  
ATOM   1218 1HA  GLY A  82      -2.715 -26.564  -1.604  1.00  1.26           H  
ATOM   1219 2HA  GLY A  82      -3.044 -26.490  -3.314  1.00  1.26           H  
ATOM   1220  N   ASN A  83      -4.370 -28.457  -1.833  1.00  1.39           N  
ATOM   1221  CA  ASN A  83      -5.145 -29.667  -1.670  1.00  1.39           C  
ATOM   1222  C   ASN A  83      -6.439 -29.636  -2.496  1.00  1.39           C  
ATOM   1223  O   ASN A  83      -7.221 -28.680  -2.353  1.00  1.39           O  
ATOM   1224  CB  ASN A  83      -5.435 -29.925  -0.208  1.00  1.39           C  
ATOM   1225  CG  ASN A  83      -4.161 -30.207   0.560  1.00  1.39           C  
ATOM   1226  OD1 ASN A  83      -3.133 -30.484  -0.073  1.00  1.39           O  
ATOM   1227  ND2 ASN A  83      -4.221 -30.170   1.866  1.00  1.39           N  
ATOM   1228  H   ASN A  83      -4.724 -27.592  -1.448  1.00  1.39           H  
ATOM   1229  HA  ASN A  83      -4.524 -30.494  -1.985  1.00  1.39           H  
ATOM   1230 1HB  ASN A  83      -5.939 -29.062   0.232  1.00  1.39           H  
ATOM   1231 2HB  ASN A  83      -6.106 -30.782  -0.118  1.00  1.39           H  
ATOM   1232 1HD2 ASN A  83      -3.401 -30.388   2.437  1.00  1.39           H  
ATOM   1233 2HD2 ASN A  83      -5.083 -29.954   2.319  1.00  1.39           H  
ATOM   1234  N   PRO A  84      -6.658 -30.598  -3.421  1.00  1.50           N  
ATOM   1235  CA  PRO A  84      -7.873 -30.723  -4.198  1.00  1.50           C  
ATOM   1236  C   PRO A  84      -8.962 -30.739  -3.157  1.00  1.50           C  
ATOM   1237  O   PRO A  84      -8.743 -31.261  -2.065  1.00  1.50           O  
ATOM   1238  CB  PRO A  84      -7.693 -32.059  -4.919  1.00  1.50           C  
ATOM   1239  CG  PRO A  84      -6.189 -32.199  -5.054  1.00  1.50           C  
ATOM   1240  CD  PRO A  84      -5.628 -31.608  -3.763  1.00  1.50           C  
ATOM   1241  HA  PRO A  84      -7.979 -29.874  -4.889  1.00  1.50           H  
ATOM   1242 1HB  PRO A  84      -8.155 -32.865  -4.330  1.00  1.50           H  
ATOM   1243 2HB  PRO A  84      -8.211 -32.033  -5.888  1.00  1.50           H  
ATOM   1244 1HG  PRO A  84      -5.917 -33.258  -5.189  1.00  1.50           H  
ATOM   1245 2HG  PRO A  84      -5.836 -31.664  -5.948  1.00  1.50           H  
ATOM   1246 1HD  PRO A  84      -5.551 -32.375  -2.976  1.00  1.50           H  
ATOM   1247 2HD  PRO A  84      -4.659 -31.140  -4.003  1.00  1.50           H  
ATOM   1248  N   GLN A  85     -10.086 -30.110  -3.475  1.00  1.57           N  
ATOM   1249  CA  GLN A  85     -11.215 -29.863  -2.562  1.00  1.57           C  
ATOM   1250  C   GLN A  85     -11.181 -28.390  -2.168  1.00  1.57           C  
ATOM   1251  O   GLN A  85     -12.146 -27.662  -2.394  1.00  1.57           O  
ATOM   1252  CB  GLN A  85     -11.217 -30.735  -1.288  1.00  1.57           C  
ATOM   1253  CG  GLN A  85     -12.436 -30.529  -0.386  1.00  1.57           C  
ATOM   1254  CD  GLN A  85     -13.752 -30.915  -1.038  1.00  1.57           C  
ATOM   1255  OE1 GLN A  85     -13.906 -32.005  -1.598  1.00  1.57           O  
ATOM   1256  NE2 GLN A  85     -14.727 -30.017  -0.941  1.00  1.57           N  
ATOM   1257  H   GLN A  85     -10.191 -29.787  -4.434  1.00  1.57           H  
ATOM   1258  HA  GLN A  85     -12.146 -30.052  -3.093  1.00  1.57           H  
ATOM   1259 1HB  GLN A  85     -11.141 -31.792  -1.541  1.00  1.57           H  
ATOM   1260 2HB  GLN A  85     -10.382 -30.466  -0.646  1.00  1.57           H  
ATOM   1261 1HG  GLN A  85     -12.310 -31.133   0.510  1.00  1.57           H  
ATOM   1262 2HG  GLN A  85     -12.487 -29.471  -0.114  1.00  1.57           H  
ATOM   1263 1HE2 GLN A  85     -15.626 -30.206  -1.338  1.00  1.57           H  
ATOM   1264 2HE2 GLN A  85     -14.558 -29.160  -0.452  1.00  1.57           H  
ATOM   1265  N   ASN A  86     -10.062 -27.917  -1.617  1.00  1.57           N  
ATOM   1266  CA  ASN A  86      -9.995 -26.506  -1.250  1.00  1.57           C  
ATOM   1267  C   ASN A  86      -9.790 -25.697  -2.511  1.00  1.57           C  
ATOM   1268  O   ASN A  86     -10.539 -24.761  -2.807  1.00  1.57           O  
ATOM   1269  CB  ASN A  86      -8.891 -26.253  -0.241  1.00  1.57           C  
ATOM   1270  CG  ASN A  86      -9.239 -26.753   1.137  1.00  1.57           C  
ATOM   1271  OD1 ASN A  86     -10.413 -26.975   1.462  1.00  1.57           O  
ATOM   1272  ND2 ASN A  86      -8.238 -26.925   1.962  1.00  1.57           N  
ATOM   1273  H   ASN A  86      -9.241 -28.516  -1.505  1.00  1.57           H  
ATOM   1274  HA  ASN A  86     -10.949 -26.204  -0.814  1.00  1.57           H  
ATOM   1275 1HB  ASN A  86      -7.987 -26.767  -0.575  1.00  1.57           H  
ATOM   1276 2HB  ASN A  86      -8.658 -25.196  -0.190  1.00  1.57           H  
ATOM   1277 1HD2 ASN A  86      -8.406 -27.251   2.894  1.00  1.57           H  
ATOM   1278 2HD2 ASN A  86      -7.305 -26.728   1.663  1.00  1.57           H  
ATOM   1279  N   GLY A  87      -8.795 -26.107  -3.298  1.00  1.51           N  
ATOM   1280  CA  GLY A  87      -8.525 -25.410  -4.547  1.00  1.51           C  
ATOM   1281  C   GLY A  87      -9.727 -25.542  -5.469  1.00  1.51           C  
ATOM   1282  O   GLY A  87     -10.086 -24.607  -6.189  1.00  1.51           O  
ATOM   1283  H   GLY A  87      -8.227 -26.909  -3.013  1.00  1.51           H  
ATOM   1284 1HA  GLY A  87      -8.326 -24.360  -4.348  1.00  1.51           H  
ATOM   1285 2HA  GLY A  87      -7.639 -25.831  -5.021  1.00  1.51           H  
ATOM   1286  N   THR A  88     -10.368 -26.712  -5.406  1.00  1.43           N  
ATOM   1287  CA  THR A  88     -11.500 -27.041  -6.254  1.00  1.43           C  
ATOM   1288  C   THR A  88     -12.662 -26.104  -6.005  1.00  1.43           C  
ATOM   1289  O   THR A  88     -13.170 -25.488  -6.939  1.00  1.43           O  
ATOM   1290  CB  THR A  88     -11.969 -28.470  -5.978  1.00  1.43           C  
ATOM   1291  OG1 THR A  88     -10.902 -29.392  -6.268  1.00  1.43           O  
ATOM   1292  CG2 THR A  88     -13.174 -28.793  -6.802  1.00  1.43           C  
ATOM   1293  H   THR A  88     -10.022 -27.393  -4.752  1.00  1.43           H  
ATOM   1294  HA  THR A  88     -11.203 -26.951  -7.298  1.00  1.43           H  
ATOM   1295  HB  THR A  88     -12.240 -28.555  -4.941  1.00  1.43           H  
ATOM   1296  HG1 THR A  88     -10.791 -29.451  -7.229  1.00  1.43           H  
ATOM   1297 1HG2 THR A  88     -13.510 -29.806  -6.586  1.00  1.43           H  
ATOM   1298 2HG2 THR A  88     -13.958 -28.091  -6.549  1.00  1.43           H  
ATOM   1299 3HG2 THR A  88     -12.932 -28.706  -7.858  1.00  1.43           H  
ATOM   1300  N   VAL A  89     -13.041 -25.938  -4.742  1.00  1.36           N  
ATOM   1301  CA  VAL A  89     -14.146 -25.059  -4.405  1.00  1.36           C  
ATOM   1302  C   VAL A  89     -13.884 -23.628  -4.817  1.00  1.36           C  
ATOM   1303  O   VAL A  89     -14.771 -22.943  -5.339  1.00  1.36           O  
ATOM   1304  CB  VAL A  89     -14.461 -25.150  -2.914  1.00  1.36           C  
ATOM   1305  CG1 VAL A  89     -15.437 -24.047  -2.513  1.00  1.36           C  
ATOM   1306  CG2 VAL A  89     -15.103 -26.520  -2.654  1.00  1.36           C  
ATOM   1307  H   VAL A  89     -12.587 -26.463  -3.992  1.00  1.36           H  
ATOM   1308  HA  VAL A  89     -15.026 -25.416  -4.942  1.00  1.36           H  
ATOM   1309  HB  VAL A  89     -13.537 -25.039  -2.334  1.00  1.36           H  
ATOM   1310 1HG1 VAL A  89     -15.661 -24.129  -1.450  1.00  1.36           H  
ATOM   1311 2HG1 VAL A  89     -14.981 -23.082  -2.716  1.00  1.36           H  
ATOM   1312 3HG1 VAL A  89     -16.356 -24.146  -3.090  1.00  1.36           H  
ATOM   1313 1HG2 VAL A  89     -15.339 -26.619  -1.597  1.00  1.36           H  
ATOM   1314 2HG2 VAL A  89     -16.019 -26.603  -3.244  1.00  1.36           H  
ATOM   1315 3HG2 VAL A  89     -14.426 -27.310  -2.947  1.00  1.36           H  
ATOM   1316  N   LEU A  90     -12.662 -23.159  -4.610  1.00  1.32           N  
ATOM   1317  CA  LEU A  90     -12.357 -21.797  -4.993  1.00  1.32           C  
ATOM   1318  C   LEU A  90     -12.549 -21.601  -6.495  1.00  1.32           C  
ATOM   1319  O   LEU A  90     -13.143 -20.601  -6.921  1.00  1.32           O  
ATOM   1320  CB  LEU A  90     -10.913 -21.525  -4.607  1.00  1.32           C  
ATOM   1321  CG  LEU A  90     -10.700 -21.476  -3.153  1.00  1.32           C  
ATOM   1322  CD1 LEU A  90      -9.253 -21.428  -2.830  1.00  1.32           C  
ATOM   1323  CD2 LEU A  90     -11.345 -20.317  -2.668  1.00  1.32           C  
ATOM   1324  H   LEU A  90     -11.946 -23.742  -4.165  1.00  1.32           H  
ATOM   1325  HA  LEU A  90     -13.022 -21.122  -4.459  1.00  1.32           H  
ATOM   1326 1HB  LEU A  90     -10.286 -22.311  -5.016  1.00  1.32           H  
ATOM   1327 2HB  LEU A  90     -10.614 -20.592  -5.016  1.00  1.32           H  
ATOM   1328  HG  LEU A  90     -11.133 -22.358  -2.698  1.00  1.32           H  
ATOM   1329 1HD1 LEU A  90      -9.125 -21.392  -1.749  1.00  1.32           H  
ATOM   1330 2HD1 LEU A  90      -8.797 -22.318  -3.221  1.00  1.32           H  
ATOM   1331 3HD1 LEU A  90      -8.800 -20.552  -3.279  1.00  1.32           H  
ATOM   1332 1HD2 LEU A  90     -11.226 -20.266  -1.610  1.00  1.32           H  
ATOM   1333 2HD2 LEU A  90     -10.885 -19.481  -3.139  1.00  1.32           H  
ATOM   1334 3HD2 LEU A  90     -12.382 -20.346  -2.913  1.00  1.32           H  
ATOM   1335  N   MET A  91     -12.102 -22.583  -7.286  1.00  1.30           N  
ATOM   1336  CA  MET A  91     -12.240 -22.543  -8.738  1.00  1.30           C  
ATOM   1337  C   MET A  91     -13.683 -22.738  -9.203  1.00  1.30           C  
ATOM   1338  O   MET A  91     -14.106 -22.129 -10.184  1.00  1.30           O  
ATOM   1339  CB  MET A  91     -11.287 -23.560  -9.351  1.00  1.30           C  
ATOM   1340  CG  MET A  91      -9.830 -23.129  -9.204  1.00  1.30           C  
ATOM   1341  SD  MET A  91      -8.652 -24.165 -10.061  1.00  1.30           S  
ATOM   1342  CE  MET A  91      -8.532 -25.522  -8.909  1.00  1.30           C  
ATOM   1343  H   MET A  91     -11.615 -23.380  -6.866  1.00  1.30           H  
ATOM   1344  HA  MET A  91     -11.937 -21.558  -9.079  1.00  1.30           H  
ATOM   1345 1HB  MET A  91     -11.417 -24.527  -8.859  1.00  1.30           H  
ATOM   1346 2HB  MET A  91     -11.510 -23.682 -10.409  1.00  1.30           H  
ATOM   1347 1HG  MET A  91      -9.728 -22.114  -9.566  1.00  1.30           H  
ATOM   1348 2HG  MET A  91      -9.581 -23.136  -8.151  1.00  1.30           H  
ATOM   1349 1HE  MET A  91      -7.836 -26.267  -9.293  1.00  1.30           H  
ATOM   1350 2HE  MET A  91      -8.172 -25.147  -7.952  1.00  1.30           H  
ATOM   1351 3HE  MET A  91      -9.513 -25.974  -8.776  1.00  1.30           H  
ATOM   1352  N   GLN A  92     -14.452 -23.572  -8.501  1.00  1.30           N  
ATOM   1353  CA  GLN A  92     -15.850 -23.787  -8.864  1.00  1.30           C  
ATOM   1354  C   GLN A  92     -16.665 -22.517  -8.673  1.00  1.30           C  
ATOM   1355  O   GLN A  92     -17.543 -22.211  -9.482  1.00  1.30           O  
ATOM   1356  CB  GLN A  92     -16.477 -24.917  -8.041  1.00  1.30           C  
ATOM   1357  CG  GLN A  92     -15.981 -26.321  -8.382  1.00  1.30           C  
ATOM   1358  CD  GLN A  92     -16.512 -27.376  -7.420  1.00  1.30           C  
ATOM   1359  OE1 GLN A  92     -16.851 -27.085  -6.267  1.00  1.30           O  
ATOM   1360  NE2 GLN A  92     -16.584 -28.617  -7.891  1.00  1.30           N  
ATOM   1361  H   GLN A  92     -14.054 -24.081  -7.716  1.00  1.30           H  
ATOM   1362  HA  GLN A  92     -15.893 -24.059  -9.917  1.00  1.30           H  
ATOM   1363 1HB  GLN A  92     -16.267 -24.740  -6.987  1.00  1.30           H  
ATOM   1364 2HB  GLN A  92     -17.558 -24.898  -8.166  1.00  1.30           H  
ATOM   1365 1HG  GLN A  92     -16.332 -26.574  -9.381  1.00  1.30           H  
ATOM   1366 2HG  GLN A  92     -14.904 -26.343  -8.365  1.00  1.30           H  
ATOM   1367 1HE2 GLN A  92     -16.924 -29.357  -7.308  1.00  1.30           H  
ATOM   1368 2HE2 GLN A  92     -16.298 -28.812  -8.829  1.00  1.30           H  
ATOM   1369  N   ASP A  93     -16.368 -21.760  -7.611  1.00  1.32           N  
ATOM   1370  CA  ASP A  93     -17.105 -20.529  -7.358  1.00  1.32           C  
ATOM   1371  C   ASP A  93     -16.700 -19.415  -8.330  1.00  1.32           C  
ATOM   1372  O   ASP A  93     -17.566 -18.735  -8.890  1.00  1.32           O  
ATOM   1373  CB  ASP A  93     -16.909 -20.050  -5.909  1.00  1.32           C  
ATOM   1374  CG  ASP A  93     -17.856 -18.867  -5.549  1.00  1.32           C  
ATOM   1375  OD1 ASP A  93     -19.052 -19.057  -5.584  1.00  1.32           O  
ATOM   1376  OD2 ASP A  93     -17.379 -17.774  -5.267  1.00  1.32           O  
ATOM   1377  H   ASP A  93     -15.648 -22.070  -6.954  1.00  1.32           H  
ATOM   1378  HA  ASP A  93     -18.165 -20.733  -7.504  1.00  1.32           H  
ATOM   1379 1HB  ASP A  93     -17.087 -20.880  -5.222  1.00  1.32           H  
ATOM   1380 2HB  ASP A  93     -15.869 -19.734  -5.771  1.00  1.32           H  
ATOM   1381  N   LYS A  94     -15.389 -19.201  -8.500  1.00  1.36           N  
ATOM   1382  CA  LYS A  94     -14.873 -18.145  -9.369  1.00  1.36           C  
ATOM   1383  C   LYS A  94     -13.737 -18.677 -10.227  1.00  1.36           C  
ATOM   1384  O   LYS A  94     -12.582 -18.625  -9.822  1.00  1.36           O  
ATOM   1385  CB  LYS A  94     -14.395 -16.939  -8.551  1.00  1.36           C  
ATOM   1386  CG  LYS A  94     -15.471 -16.246  -7.685  1.00  1.36           C  
ATOM   1387  CD  LYS A  94     -16.528 -15.541  -8.526  1.00  1.36           C  
ATOM   1388  CE  LYS A  94     -17.536 -14.792  -7.648  1.00  1.36           C  
ATOM   1389  NZ  LYS A  94     -18.477 -15.715  -6.909  1.00  1.36           N  
ATOM   1390  H   LYS A  94     -14.715 -19.790  -8.009  1.00  1.36           H  
ATOM   1391  HA  LYS A  94     -15.672 -17.822 -10.035  1.00  1.36           H  
ATOM   1392 1HB  LYS A  94     -13.590 -17.258  -7.884  1.00  1.36           H  
ATOM   1393 2HB  LYS A  94     -13.975 -16.187  -9.221  1.00  1.36           H  
ATOM   1394 1HG  LYS A  94     -15.950 -16.966  -7.040  1.00  1.36           H  
ATOM   1395 2HG  LYS A  94     -14.998 -15.498  -7.057  1.00  1.36           H  
ATOM   1396 1HD  LYS A  94     -16.034 -14.824  -9.184  1.00  1.36           H  
ATOM   1397 2HD  LYS A  94     -17.059 -16.264  -9.135  1.00  1.36           H  
ATOM   1398 1HE  LYS A  94     -16.985 -14.204  -6.929  1.00  1.36           H  
ATOM   1399 2HE  LYS A  94     -18.121 -14.123  -8.275  1.00  1.36           H  
ATOM   1400 1HZ  LYS A  94     -19.107 -15.176  -6.346  1.00  1.36           H  
ATOM   1401 2HZ  LYS A  94     -19.011 -16.266  -7.564  1.00  1.36           H  
ATOM   1402 3HZ  LYS A  94     -17.952 -16.360  -6.289  1.00  1.36           H  
ATOM   1403  N   ARG A  95     -14.032 -19.115 -11.446  1.00  1.41           N  
ATOM   1404  CA  ARG A  95     -13.040 -19.828 -12.264  1.00  1.41           C  
ATOM   1405  C   ARG A  95     -11.756 -19.048 -12.546  1.00  1.41           C  
ATOM   1406  O   ARG A  95     -10.689 -19.641 -12.725  1.00  1.41           O  
ATOM   1407  CB  ARG A  95     -13.664 -20.237 -13.593  1.00  1.41           C  
ATOM   1408  CG  ARG A  95     -14.716 -21.345 -13.494  1.00  1.41           C  
ATOM   1409  CD  ARG A  95     -15.318 -21.665 -14.824  1.00  1.41           C  
ATOM   1410  NE  ARG A  95     -16.316 -22.723 -14.729  1.00  1.41           N  
ATOM   1411  CZ  ARG A  95     -17.100 -23.139 -15.746  1.00  1.41           C  
ATOM   1412  NH1 ARG A  95     -16.995 -22.581 -16.934  1.00  1.41           N  
ATOM   1413  NH2 ARG A  95     -17.976 -24.108 -15.548  1.00  1.41           N  
ATOM   1414  H   ARG A  95     -14.990 -19.063 -11.762  1.00  1.41           H  
ATOM   1415  HA  ARG A  95     -12.763 -20.737 -11.729  1.00  1.41           H  
ATOM   1416 1HB  ARG A  95     -14.131 -19.371 -14.057  1.00  1.41           H  
ATOM   1417 2HB  ARG A  95     -12.882 -20.587 -14.265  1.00  1.41           H  
ATOM   1418 1HG  ARG A  95     -14.251 -22.249 -13.095  1.00  1.41           H  
ATOM   1419 2HG  ARG A  95     -15.514 -21.028 -12.817  1.00  1.41           H  
ATOM   1420 1HD  ARG A  95     -15.801 -20.776 -15.227  1.00  1.41           H  
ATOM   1421 2HD  ARG A  95     -14.536 -21.995 -15.507  1.00  1.41           H  
ATOM   1422  HE  ARG A  95     -16.430 -23.177 -13.831  1.00  1.41           H  
ATOM   1423 1HH1 ARG A  95     -16.325 -21.840 -17.087  1.00  1.41           H  
ATOM   1424 2HH1 ARG A  95     -17.583 -22.895 -17.692  1.00  1.41           H  
ATOM   1425 1HH2 ARG A  95     -18.057 -24.537 -14.636  1.00  1.41           H  
ATOM   1426 2HH2 ARG A  95     -18.563 -24.421 -16.306  1.00  1.41           H  
ATOM   1427  N   THR A  96     -11.813 -17.722 -12.528  1.00  1.46           N  
ATOM   1428  CA  THR A  96     -10.619 -16.928 -12.792  1.00  1.46           C  
ATOM   1429  C   THR A  96      -9.563 -17.092 -11.694  1.00  1.46           C  
ATOM   1430  O   THR A  96      -8.378 -16.863 -11.924  1.00  1.46           O  
ATOM   1431  CB  THR A  96     -10.979 -15.441 -12.979  1.00  1.46           C  
ATOM   1432  OG1 THR A  96     -11.647 -14.931 -11.805  1.00  1.46           O  
ATOM   1433  CG2 THR A  96     -11.883 -15.292 -14.184  1.00  1.46           C  
ATOM   1434  H   THR A  96     -12.693 -17.266 -12.347  1.00  1.46           H  
ATOM   1435  HA  THR A  96     -10.178 -17.276 -13.725  1.00  1.46           H  
ATOM   1436  HB  THR A  96     -10.070 -14.864 -13.143  1.00  1.46           H  
ATOM   1437  HG1 THR A  96     -10.991 -14.691 -11.113  1.00  1.46           H  
ATOM   1438 1HG2 THR A  96     -12.133 -14.240 -14.323  1.00  1.46           H  
ATOM   1439 2HG2 THR A  96     -11.368 -15.666 -15.069  1.00  1.46           H  
ATOM   1440 3HG2 THR A  96     -12.796 -15.865 -14.026  1.00  1.46           H  
ATOM   1441  N   ILE A  97      -9.958 -17.541 -10.500  1.00  1.51           N  
ATOM   1442  CA  ILE A  97      -8.985 -17.744  -9.432  1.00  1.51           C  
ATOM   1443  C   ILE A  97      -8.027 -18.866  -9.812  1.00  1.51           C  
ATOM   1444  O   ILE A  97      -6.902 -18.927  -9.314  1.00  1.51           O  
ATOM   1445  CB  ILE A  97      -9.644 -18.012  -8.067  1.00  1.51           C  
ATOM   1446  CG1 ILE A  97      -8.634 -17.725  -6.922  1.00  1.51           C  
ATOM   1447  CG2 ILE A  97     -10.087 -19.425  -7.984  1.00  1.51           C  
ATOM   1448  CD1 ILE A  97      -9.246 -17.635  -5.554  1.00  1.51           C  
ATOM   1449  H   ILE A  97     -10.939 -17.764 -10.332  1.00  1.51           H  
ATOM   1450  HA  ILE A  97      -8.394 -16.845  -9.326  1.00  1.51           H  
ATOM   1451  HB  ILE A  97     -10.506 -17.352  -7.944  1.00  1.51           H  
ATOM   1452 1HG1 ILE A  97      -7.934 -18.497  -6.905  1.00  1.51           H  
ATOM   1453 2HG1 ILE A  97      -8.112 -16.806  -7.131  1.00  1.51           H  
ATOM   1454 1HG2 ILE A  97     -10.550 -19.593  -7.033  1.00  1.51           H  
ATOM   1455 2HG2 ILE A  97     -10.780 -19.635  -8.759  1.00  1.51           H  
ATOM   1456 3HG2 ILE A  97      -9.242 -20.061  -8.098  1.00  1.51           H  
ATOM   1457 1HD1 ILE A  97      -8.471 -17.447  -4.815  1.00  1.51           H  
ATOM   1458 2HD1 ILE A  97      -9.965 -16.816  -5.545  1.00  1.51           H  
ATOM   1459 3HD1 ILE A  97      -9.745 -18.559  -5.322  1.00  1.51           H  
ATOM   1460  N   GLY A  98      -8.449 -19.734 -10.747  1.00  1.54           N  
ATOM   1461  CA  GLY A  98      -7.645 -20.844 -11.229  1.00  1.54           C  
ATOM   1462  C   GLY A  98      -6.443 -20.367 -12.037  1.00  1.54           C  
ATOM   1463  O   GLY A  98      -5.551 -21.150 -12.352  1.00  1.54           O  
ATOM   1464  H   GLY A  98      -9.369 -19.615 -11.172  1.00  1.54           H  
ATOM   1465 1HA  GLY A  98      -7.303 -21.437 -10.384  1.00  1.54           H  
ATOM   1466 2HA  GLY A  98      -8.266 -21.492 -11.847  1.00  1.54           H  
ATOM   1467  N   LEU A  99      -6.410 -19.073 -12.363  1.00  1.55           N  
ATOM   1468  CA  LEU A  99      -5.289 -18.485 -13.069  1.00  1.55           C  
ATOM   1469  C   LEU A  99      -4.144 -18.257 -12.074  1.00  1.55           C  
ATOM   1470  O   LEU A  99      -2.977 -18.175 -12.469  1.00  1.55           O  
ATOM   1471  CB  LEU A  99      -5.731 -17.161 -13.695  1.00  1.55           C  
ATOM   1472  CG  LEU A  99      -6.826 -17.292 -14.774  1.00  1.55           C  
ATOM   1473  CD1 LEU A  99      -7.308 -15.908 -15.186  1.00  1.55           C  
ATOM   1474  CD2 LEU A  99      -6.269 -18.057 -15.962  1.00  1.55           C  
ATOM   1475  H   LEU A  99      -7.179 -18.457 -12.108  1.00  1.55           H  
ATOM   1476  HA  LEU A  99      -4.956 -19.168 -13.847  1.00  1.55           H  
ATOM   1477 1HB  LEU A  99      -6.098 -16.506 -12.904  1.00  1.55           H  
ATOM   1478 2HB  LEU A  99      -4.864 -16.688 -14.151  1.00  1.55           H  
ATOM   1479  HG  LEU A  99      -7.677 -17.836 -14.359  1.00  1.55           H  
ATOM   1480 1HD1 LEU A  99      -8.090 -16.004 -15.937  1.00  1.55           H  
ATOM   1481 2HD1 LEU A  99      -7.707 -15.393 -14.308  1.00  1.55           H  
ATOM   1482 3HD1 LEU A  99      -6.476 -15.339 -15.598  1.00  1.55           H  
ATOM   1483 1HD2 LEU A  99      -7.043 -18.160 -16.723  1.00  1.55           H  
ATOM   1484 2HD2 LEU A  99      -5.420 -17.514 -16.378  1.00  1.55           H  
ATOM   1485 3HD2 LEU A  99      -5.944 -19.046 -15.636  1.00  1.55           H  
ATOM   1486  N   ASP A 100      -4.500 -18.112 -10.786  1.00  1.51           N  
ATOM   1487  CA  ASP A 100      -3.557 -17.888  -9.697  1.00  1.51           C  
ATOM   1488  C   ASP A 100      -3.285 -19.161  -8.881  1.00  1.51           C  
ATOM   1489  O   ASP A 100      -2.169 -19.354  -8.395  1.00  1.51           O  
ATOM   1490  CB  ASP A 100      -4.041 -16.755  -8.791  1.00  1.51           C  
ATOM   1491  CG  ASP A 100      -4.049 -15.376  -9.509  1.00  1.51           C  
ATOM   1492  OD1 ASP A 100      -3.017 -15.023 -10.031  1.00  1.51           O  
ATOM   1493  OD2 ASP A 100      -5.043 -14.673  -9.497  1.00  1.51           O  
ATOM   1494  H   ASP A 100      -5.475 -18.218 -10.527  1.00  1.51           H  
ATOM   1495  HA  ASP A 100      -2.610 -17.574 -10.133  1.00  1.51           H  
ATOM   1496 1HB  ASP A 100      -5.060 -16.982  -8.454  1.00  1.51           H  
ATOM   1497 2HB  ASP A 100      -3.406 -16.703  -7.911  1.00  1.51           H  
ATOM   1498  N   LEU A 101      -4.306 -20.016  -8.731  1.00  1.43           N  
ATOM   1499  CA  LEU A 101      -4.194 -21.255  -7.953  1.00  1.43           C  
ATOM   1500  C   LEU A 101      -3.533 -22.373  -8.757  1.00  1.43           C  
ATOM   1501  O   LEU A 101      -3.498 -22.319  -9.984  1.00  1.43           O  
ATOM   1502  CB  LEU A 101      -5.559 -21.761  -7.456  1.00  1.43           C  
ATOM   1503  CG  LEU A 101      -6.279 -20.878  -6.524  1.00  1.43           C  
ATOM   1504  CD1 LEU A 101      -7.613 -21.503  -6.184  1.00  1.43           C  
ATOM   1505  CD2 LEU A 101      -5.461 -20.657  -5.276  1.00  1.43           C  
ATOM   1506  H   LEU A 101      -5.206 -19.778  -9.144  1.00  1.43           H  
ATOM   1507  HA  LEU A 101      -3.602 -21.015  -7.084  1.00  1.43           H  
ATOM   1508 1HB  LEU A 101      -6.200 -21.882  -8.325  1.00  1.43           H  
ATOM   1509 2HB  LEU A 101      -5.462 -22.724  -6.994  1.00  1.43           H  
ATOM   1510  HG  LEU A 101      -6.436 -19.947  -7.007  1.00  1.43           H  
ATOM   1511 1HD1 LEU A 101      -8.153 -20.839  -5.527  1.00  1.43           H  
ATOM   1512 2HD1 LEU A 101      -8.175 -21.656  -7.083  1.00  1.43           H  
ATOM   1513 3HD1 LEU A 101      -7.461 -22.458  -5.696  1.00  1.43           H  
ATOM   1514 1HD2 LEU A 101      -5.999 -19.991  -4.598  1.00  1.43           H  
ATOM   1515 2HD2 LEU A 101      -5.277 -21.607  -4.779  1.00  1.43           H  
ATOM   1516 3HD2 LEU A 101      -4.511 -20.205  -5.556  1.00  1.43           H  
ATOM   1517  N   PRO A 102      -2.946 -23.376  -8.096  1.00  1.34           N  
ATOM   1518  CA  PRO A 102      -2.710 -23.612  -6.669  1.00  1.34           C  
ATOM   1519  C   PRO A 102      -1.774 -22.551  -6.110  1.00  1.34           C  
ATOM   1520  O   PRO A 102      -1.135 -21.839  -6.877  1.00  1.34           O  
ATOM   1521  CB  PRO A 102      -2.099 -25.002  -6.656  1.00  1.34           C  
ATOM   1522  CG  PRO A 102      -2.485 -25.623  -7.980  1.00  1.34           C  
ATOM   1523  CD  PRO A 102      -2.508 -24.475  -8.941  1.00  1.34           C  
ATOM   1524  HA  PRO A 102      -3.650 -23.617  -6.115  1.00  1.34           H  
ATOM   1525 1HB  PRO A 102      -1.049 -24.940  -6.436  1.00  1.34           H  
ATOM   1526 2HB  PRO A 102      -2.546 -25.557  -5.833  1.00  1.34           H  
ATOM   1527 1HG  PRO A 102      -1.758 -26.397  -8.265  1.00  1.34           H  
ATOM   1528 2HG  PRO A 102      -3.458 -26.125  -7.893  1.00  1.34           H  
ATOM   1529 1HD  PRO A 102      -1.507 -24.261  -9.337  1.00  1.34           H  
ATOM   1530 2HD  PRO A 102      -3.239 -24.652  -9.747  1.00  1.34           H  
ATOM   1531  N   ILE A 103      -1.727 -22.414  -4.792  1.00  1.26           N  
ATOM   1532  CA  ILE A 103      -0.905 -21.384  -4.158  1.00  1.26           C  
ATOM   1533  C   ILE A 103       0.544 -21.536  -4.537  1.00  1.26           C  
ATOM   1534  O   ILE A 103       1.057 -22.642  -4.675  1.00  1.26           O  
ATOM   1535  CB  ILE A 103      -1.069 -21.375  -2.636  1.00  1.26           C  
ATOM   1536  CG1 ILE A 103      -2.503 -21.033  -2.329  1.00  1.26           C  
ATOM   1537  CG2 ILE A 103      -0.115 -20.365  -1.968  1.00  1.26           C  
ATOM   1538  CD1 ILE A 103      -2.911 -19.686  -2.891  1.00  1.26           C  
ATOM   1539  H   ILE A 103      -2.250 -23.056  -4.206  1.00  1.26           H  
ATOM   1540  HA  ILE A 103      -1.238 -20.415  -4.523  1.00  1.26           H  
ATOM   1541  HB  ILE A 103      -0.872 -22.376  -2.244  1.00  1.26           H  
ATOM   1542 1HG1 ILE A 103      -3.152 -21.802  -2.743  1.00  1.26           H  
ATOM   1543 2HG1 ILE A 103      -2.632 -21.011  -1.251  1.00  1.26           H  
ATOM   1544 1HG2 ILE A 103      -0.277 -20.387  -0.900  1.00  1.26           H  
ATOM   1545 2HG2 ILE A 103       0.919 -20.624  -2.173  1.00  1.26           H  
ATOM   1546 3HG2 ILE A 103      -0.315 -19.356  -2.338  1.00  1.26           H  
ATOM   1547 1HD1 ILE A 103      -3.951 -19.482  -2.633  1.00  1.26           H  
ATOM   1548 2HD1 ILE A 103      -2.271 -18.904  -2.478  1.00  1.26           H  
ATOM   1549 3HD1 ILE A 103      -2.800 -19.695  -3.970  1.00  1.26           H  
ATOM   1550  N   ARG A 104       1.191 -20.414  -4.814  1.00  1.19           N  
ATOM   1551  CA  ARG A 104       2.561 -20.482  -5.260  1.00  1.19           C  
ATOM   1552  C   ARG A 104       3.562 -19.796  -4.331  1.00  1.19           C  
ATOM   1553  O   ARG A 104       3.258 -18.790  -3.673  1.00  1.19           O  
ATOM   1554  CB  ARG A 104       2.616 -19.862  -6.631  1.00  1.19           C  
ATOM   1555  CG  ARG A 104       1.680 -20.582  -7.591  1.00  1.19           C  
ATOM   1556  CD  ARG A 104       1.801 -20.218  -8.997  1.00  1.19           C  
ATOM   1557  NE  ARG A 104       0.754 -20.871  -9.773  1.00  1.19           N  
ATOM   1558  CZ  ARG A 104       0.715 -20.930 -11.116  1.00  1.19           C  
ATOM   1559  NH1 ARG A 104       1.685 -20.388 -11.825  1.00  1.19           N  
ATOM   1560  NH2 ARG A 104      -0.296 -21.528 -11.726  1.00  1.19           N  
ATOM   1561  H   ARG A 104       0.727 -19.526  -4.713  1.00  1.19           H  
ATOM   1562  HA  ARG A 104       2.847 -21.527  -5.343  1.00  1.19           H  
ATOM   1563 1HB  ARG A 104       2.288 -18.835  -6.568  1.00  1.19           H  
ATOM   1564 2HB  ARG A 104       3.607 -19.844  -6.987  1.00  1.19           H  
ATOM   1565 1HG  ARG A 104       1.770 -21.651  -7.468  1.00  1.19           H  
ATOM   1566 2HG  ARG A 104       0.672 -20.288  -7.319  1.00  1.19           H  
ATOM   1567 1HD  ARG A 104       1.695 -19.143  -9.113  1.00  1.19           H  
ATOM   1568 2HD  ARG A 104       2.762 -20.541  -9.384  1.00  1.19           H  
ATOM   1569  HE  ARG A 104      -0.025 -21.289  -9.252  1.00  1.19           H  
ATOM   1570 1HH1 ARG A 104       2.443 -19.913 -11.359  1.00  1.19           H  
ATOM   1571 2HH1 ARG A 104       1.655 -20.428 -12.834  1.00  1.19           H  
ATOM   1572 1HH2 ARG A 104      -1.056 -21.934 -11.178  1.00  1.19           H  
ATOM   1573 2HH2 ARG A 104      -0.329 -21.566 -12.733  1.00  1.19           H  
ATOM   1574  N   ALA A 105       4.791 -20.326  -4.363  1.00  1.16           N  
ATOM   1575  CA  ALA A 105       5.935 -19.751  -3.656  1.00  1.16           C  
ATOM   1576  C   ALA A 105       7.131 -19.719  -4.576  1.00  1.16           C  
ATOM   1577  O   ALA A 105       7.460 -20.710  -5.220  1.00  1.16           O  
ATOM   1578  CB  ALA A 105       6.295 -20.573  -2.428  1.00  1.16           C  
ATOM   1579  H   ALA A 105       4.925 -21.186  -4.893  1.00  1.16           H  
ATOM   1580  HA  ALA A 105       5.693 -18.733  -3.375  1.00  1.16           H  
ATOM   1581 1HB  ALA A 105       7.138 -20.128  -1.932  1.00  1.16           H  
ATOM   1582 2HB  ALA A 105       5.448 -20.602  -1.746  1.00  1.16           H  
ATOM   1583 3HB  ALA A 105       6.553 -21.581  -2.735  1.00  1.16           H  
ATOM   1584  N   LEU A 106       7.816 -18.596  -4.620  1.00  1.19           N  
ATOM   1585  CA  LEU A 106       8.941 -18.470  -5.518  1.00  1.19           C  
ATOM   1586  C   LEU A 106      10.155 -17.875  -4.840  1.00  1.19           C  
ATOM   1587  O   LEU A 106      10.073 -16.850  -4.164  1.00  1.19           O  
ATOM   1588  CB  LEU A 106       8.471 -17.633  -6.719  1.00  1.19           C  
ATOM   1589  CG  LEU A 106       9.429 -17.413  -7.848  1.00  1.19           C  
ATOM   1590  CD1 LEU A 106       8.658 -17.317  -9.165  1.00  1.19           C  
ATOM   1591  CD2 LEU A 106      10.146 -16.145  -7.559  1.00  1.19           C  
ATOM   1592  H   LEU A 106       7.513 -17.796  -4.073  1.00  1.19           H  
ATOM   1593  HA  LEU A 106       9.209 -19.458  -5.869  1.00  1.19           H  
ATOM   1594 1HB  LEU A 106       7.592 -18.117  -7.140  1.00  1.19           H  
ATOM   1595 2HB  LEU A 106       8.171 -16.651  -6.348  1.00  1.19           H  
ATOM   1596  HG  LEU A 106      10.139 -18.244  -7.921  1.00  1.19           H  
ATOM   1597 1HD1 LEU A 106       9.353 -17.141  -9.985  1.00  1.19           H  
ATOM   1598 2HD1 LEU A 106       8.124 -18.244  -9.343  1.00  1.19           H  
ATOM   1599 3HD1 LEU A 106       7.947 -16.496  -9.111  1.00  1.19           H  
ATOM   1600 1HD2 LEU A 106      10.844 -15.898  -8.328  1.00  1.19           H  
ATOM   1601 2HD2 LEU A 106       9.431 -15.332  -7.466  1.00  1.19           H  
ATOM   1602 3HD2 LEU A 106      10.655 -16.293  -6.638  1.00  1.19           H  
ATOM   1603  N   ALA A 107      11.293 -18.521  -5.005  1.00  1.28           N  
ATOM   1604  CA  ALA A 107      12.510 -18.017  -4.412  1.00  1.28           C  
ATOM   1605  C   ALA A 107      13.414 -17.493  -5.500  1.00  1.28           C  
ATOM   1606  O   ALA A 107      13.486 -18.059  -6.595  1.00  1.28           O  
ATOM   1607  CB  ALA A 107      13.189 -19.080  -3.595  1.00  1.28           C  
ATOM   1608  H   ALA A 107      11.306 -19.369  -5.570  1.00  1.28           H  
ATOM   1609  HA  ALA A 107      12.261 -17.185  -3.763  1.00  1.28           H  
ATOM   1610 1HB  ALA A 107      14.098 -18.672  -3.147  1.00  1.28           H  
ATOM   1611 2HB  ALA A 107      12.520 -19.419  -2.807  1.00  1.28           H  
ATOM   1612 3HB  ALA A 107      13.436 -19.907  -4.230  1.00  1.28           H  
ATOM   1613  N   TRP A 108      14.122 -16.422  -5.207  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      14.986 -15.846  -6.219  1.00  1.44           C  
ATOM   1615  C   TRP A 108      16.141 -15.045  -5.677  1.00  1.44           C  
ATOM   1616  O   TRP A 108      16.094 -14.543  -4.554  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      14.106 -14.962  -7.117  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      13.322 -13.839  -6.347  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      12.167 -14.029  -5.627  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108      13.584 -12.406  -6.274  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108      11.702 -12.851  -5.128  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108      12.553 -11.841  -5.499  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108      14.568 -11.573  -6.795  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108      12.499 -10.482  -5.222  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108      14.508 -10.206  -6.521  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108      13.507  -9.677  -5.751  1.00  1.44           C  
ATOM   1627  H   TRP A 108      14.014 -15.992  -4.287  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      15.396 -16.657  -6.816  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      14.734 -14.490  -7.878  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      13.389 -15.580  -7.640  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      11.685 -14.966  -5.466  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108      10.841 -12.748  -4.576  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108      15.358 -11.983  -7.407  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108      11.701 -10.044  -4.619  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108      15.278  -9.562  -6.936  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108      13.496  -8.602  -5.557  1.00  1.44           H  
ATOM   1637  N   GLU A 109      17.163 -14.867  -6.508  1.00  1.65           N  
ATOM   1638  CA  GLU A 109      18.261 -13.982  -6.123  1.00  1.65           C  
ATOM   1639  C   GLU A 109      18.044 -12.596  -6.724  1.00  1.65           C  
ATOM   1640  O   GLU A 109      17.638 -12.478  -7.876  1.00  1.65           O  
ATOM   1641  CB  GLU A 109      19.599 -14.517  -6.630  1.00  1.65           C  
ATOM   1642  CG  GLU A 109      20.064 -15.834  -6.059  1.00  1.65           C  
ATOM   1643  CD  GLU A 109      21.380 -16.313  -6.635  1.00  1.65           C  
ATOM   1644  OE1 GLU A 109      21.904 -15.653  -7.500  1.00  1.65           O  
ATOM   1645  OE2 GLU A 109      21.860 -17.343  -6.213  1.00  1.65           O  
ATOM   1646  H   GLU A 109      17.161 -15.365  -7.405  1.00  1.65           H  
ATOM   1647  HA  GLU A 109      18.291 -13.898  -5.042  1.00  1.65           H  
ATOM   1648 1HB  GLU A 109      19.542 -14.633  -7.706  1.00  1.65           H  
ATOM   1649 2HB  GLU A 109      20.369 -13.777  -6.427  1.00  1.65           H  
ATOM   1650 1HG  GLU A 109      20.182 -15.724  -4.995  1.00  1.65           H  
ATOM   1651 2HG  GLU A 109      19.309 -16.568  -6.255  1.00  1.65           H  
ATOM   1652  N   ASP A 110      18.340 -11.544  -5.972  1.00  1.85           N  
ATOM   1653  CA  ASP A 110      18.255 -10.212  -6.565  1.00  1.85           C  
ATOM   1654  C   ASP A 110      19.586  -9.877  -7.226  1.00  1.85           C  
ATOM   1655  O   ASP A 110      20.491 -10.704  -7.264  1.00  1.85           O  
ATOM   1656  CB  ASP A 110      17.841  -9.139  -5.551  1.00  1.85           C  
ATOM   1657  CG  ASP A 110      18.862  -8.775  -4.472  1.00  1.85           C  
ATOM   1658  OD1 ASP A 110      20.059  -9.071  -4.603  1.00  1.85           O  
ATOM   1659  OD2 ASP A 110      18.432  -8.180  -3.504  1.00  1.85           O  
ATOM   1660  H   ASP A 110      18.603 -11.683  -4.999  1.00  1.85           H  
ATOM   1661  HA  ASP A 110      17.498 -10.230  -7.347  1.00  1.85           H  
ATOM   1662 1HB  ASP A 110      17.567  -8.230  -6.076  1.00  1.85           H  
ATOM   1663 2HB  ASP A 110      16.945  -9.477  -5.048  1.00  1.85           H  
ATOM   1664  N   GLY A 111      19.725  -8.645  -7.699  1.00  1.99           N  
ATOM   1665  CA  GLY A 111      20.931  -8.207  -8.404  1.00  1.99           C  
ATOM   1666  C   GLY A 111      22.230  -8.245  -7.583  1.00  1.99           C  
ATOM   1667  O   GLY A 111      23.317  -8.125  -8.156  1.00  1.99           O  
ATOM   1668  H   GLY A 111      18.960  -8.000  -7.606  1.00  1.99           H  
ATOM   1669 1HA  GLY A 111      21.056  -8.830  -9.290  1.00  1.99           H  
ATOM   1670 2HA  GLY A 111      20.769  -7.193  -8.767  1.00  1.99           H  
ATOM   1671  N   SER A 112      22.136  -8.363  -6.251  1.00  2.01           N  
ATOM   1672  CA  SER A 112      23.312  -8.417  -5.397  1.00  2.01           C  
ATOM   1673  C   SER A 112      23.550  -9.842  -4.888  1.00  2.01           C  
ATOM   1674  O   SER A 112      24.471 -10.083  -4.107  1.00  2.01           O  
ATOM   1675  CB  SER A 112      23.177  -7.468  -4.210  1.00  2.01           C  
ATOM   1676  OG  SER A 112      22.178  -7.878  -3.308  1.00  2.01           O  
ATOM   1677  H   SER A 112      21.225  -8.474  -5.807  1.00  2.01           H  
ATOM   1678  HA  SER A 112      24.184  -8.119  -5.981  1.00  2.01           H  
ATOM   1679 1HB  SER A 112      24.130  -7.393  -3.690  1.00  2.01           H  
ATOM   1680 2HB  SER A 112      22.932  -6.478  -4.586  1.00  2.01           H  
ATOM   1681  HG  SER A 112      21.428  -8.230  -3.844  1.00  2.01           H  
ATOM   1682  N   GLY A 113      22.693 -10.780  -5.309  1.00  1.91           N  
ATOM   1683  CA  GLY A 113      22.769 -12.161  -4.847  1.00  1.91           C  
ATOM   1684  C   GLY A 113      21.976 -12.421  -3.558  1.00  1.91           C  
ATOM   1685  O   GLY A 113      22.136 -13.470  -2.929  1.00  1.91           O  
ATOM   1686  H   GLY A 113      21.956 -10.545  -5.973  1.00  1.91           H  
ATOM   1687 1HA  GLY A 113      22.394 -12.816  -5.634  1.00  1.91           H  
ATOM   1688 2HA  GLY A 113      23.811 -12.430  -4.689  1.00  1.91           H  
ATOM   1689  N   LYS A 114      21.152 -11.465  -3.118  1.00  1.74           N  
ATOM   1690  CA  LYS A 114      20.383 -11.694  -1.898  1.00  1.74           C  
ATOM   1691  C   LYS A 114      19.187 -12.555  -2.223  1.00  1.74           C  
ATOM   1692  O   LYS A 114      18.490 -12.307  -3.206  1.00  1.74           O  
ATOM   1693  CB  LYS A 114      19.942 -10.391  -1.246  1.00  1.74           C  
ATOM   1694  CG  LYS A 114      19.204 -10.537   0.063  1.00  1.74           C  
ATOM   1695  CD  LYS A 114      18.959  -9.174   0.665  1.00  1.74           C  
ATOM   1696  CE  LYS A 114      18.089  -9.254   1.893  1.00  1.74           C  
ATOM   1697  NZ  LYS A 114      18.774  -9.948   3.020  1.00  1.74           N  
ATOM   1698  H   LYS A 114      21.011 -10.590  -3.639  1.00  1.74           H  
ATOM   1699  HA  LYS A 114      21.005 -12.238  -1.187  1.00  1.74           H  
ATOM   1700 1HB  LYS A 114      20.805  -9.745  -1.091  1.00  1.74           H  
ATOM   1701 2HB  LYS A 114      19.273  -9.871  -1.919  1.00  1.74           H  
ATOM   1702 1HG  LYS A 114      18.239 -11.030  -0.110  1.00  1.74           H  
ATOM   1703 2HG  LYS A 114      19.788 -11.147   0.752  1.00  1.74           H  
ATOM   1704 1HD  LYS A 114      19.914  -8.719   0.929  1.00  1.74           H  
ATOM   1705 2HD  LYS A 114      18.478  -8.546  -0.082  1.00  1.74           H  
ATOM   1706 1HE  LYS A 114      17.820  -8.249   2.207  1.00  1.74           H  
ATOM   1707 2HE  LYS A 114      17.180  -9.799   1.641  1.00  1.74           H  
ATOM   1708 1HZ  LYS A 114      18.130  -9.973   3.831  1.00  1.74           H  
ATOM   1709 2HZ  LYS A 114      19.011 -10.891   2.749  1.00  1.74           H  
ATOM   1710 3HZ  LYS A 114      19.608  -9.450   3.276  1.00  1.74           H  
ATOM   1711  N   VAL A 115      18.955 -13.595  -1.439  1.00  1.57           N  
ATOM   1712  CA  VAL A 115      17.818 -14.453  -1.725  1.00  1.57           C  
ATOM   1713  C   VAL A 115      16.556 -13.989  -1.038  1.00  1.57           C  
ATOM   1714  O   VAL A 115      16.559 -13.660   0.156  1.00  1.57           O  
ATOM   1715  CB  VAL A 115      18.110 -15.911  -1.381  1.00  1.57           C  
ATOM   1716  CG1 VAL A 115      16.849 -16.796  -1.620  1.00  1.57           C  
ATOM   1717  CG2 VAL A 115      19.218 -16.362  -2.255  1.00  1.57           C  
ATOM   1718  H   VAL A 115      19.556 -13.791  -0.649  1.00  1.57           H  
ATOM   1719  HA  VAL A 115      17.646 -14.421  -2.795  1.00  1.57           H  
ATOM   1720  HB  VAL A 115      18.392 -15.998  -0.327  1.00  1.57           H  
ATOM   1721 1HG1 VAL A 115      17.081 -17.830  -1.377  1.00  1.57           H  
ATOM   1722 2HG1 VAL A 115      16.033 -16.465  -0.993  1.00  1.57           H  
ATOM   1723 3HG1 VAL A 115      16.547 -16.721  -2.661  1.00  1.57           H  
ATOM   1724 1HG2 VAL A 115      19.444 -17.382  -2.047  1.00  1.57           H  
ATOM   1725 2HG2 VAL A 115      18.889 -16.261  -3.274  1.00  1.57           H  
ATOM   1726 3HG2 VAL A 115      20.104 -15.748  -2.091  1.00  1.57           H  
ATOM   1727  N   TRP A 116      15.499 -13.929  -1.826  1.00  1.44           N  
ATOM   1728  CA  TRP A 116      14.186 -13.509  -1.399  1.00  1.44           C  
ATOM   1729  C   TRP A 116      13.164 -14.608  -1.656  1.00  1.44           C  
ATOM   1730  O   TRP A 116      13.311 -15.395  -2.595  1.00  1.44           O  
ATOM   1731  CB  TRP A 116      13.757 -12.278  -2.179  1.00  1.44           C  
ATOM   1732  CG  TRP A 116      14.606 -11.067  -1.989  1.00  1.44           C  
ATOM   1733  CD1 TRP A 116      15.684 -10.702  -2.725  1.00  1.44           C  
ATOM   1734  CD2 TRP A 116      14.456 -10.060  -0.982  1.00  1.44           C  
ATOM   1735  NE1 TRP A 116      16.193  -9.507  -2.253  1.00  1.44           N  
ATOM   1736  CE2 TRP A 116      15.458  -9.111  -1.190  1.00  1.44           C  
ATOM   1737  CE3 TRP A 116      13.574  -9.888   0.054  1.00  1.44           C  
ATOM   1738  CZ2 TRP A 116      15.582  -7.991  -0.387  1.00  1.44           C  
ATOM   1739  CZ3 TRP A 116      13.698  -8.787   0.861  1.00  1.44           C  
ATOM   1740  CH2 TRP A 116      14.678  -7.855   0.649  1.00  1.44           C  
ATOM   1741  H   TRP A 116      15.630 -14.192  -2.803  1.00  1.44           H  
ATOM   1742  HA  TRP A 116      14.206 -13.290  -0.331  1.00  1.44           H  
ATOM   1743 1HB  TRP A 116      13.807 -12.534  -3.218  1.00  1.44           H  
ATOM   1744 2HB  TRP A 116      12.723 -12.031  -1.944  1.00  1.44           H  
ATOM   1745  HD1 TRP A 116      16.078 -11.263  -3.577  1.00  1.44           H  
ATOM   1746  HE1 TRP A 116      17.014  -8.995  -2.649  1.00  1.44           H  
ATOM   1747  HE3 TRP A 116      12.797 -10.620   0.230  1.00  1.44           H  
ATOM   1748  HZ2 TRP A 116      16.358  -7.246  -0.549  1.00  1.44           H  
ATOM   1749  HZ3 TRP A 116      12.988  -8.673   1.681  1.00  1.44           H  
ATOM   1750  HH2 TRP A 116      14.739  -6.992   1.311  1.00  1.44           H  
ATOM   1751  N   LEU A 117      12.127 -14.657  -0.825  1.00  1.37           N  
ATOM   1752  CA  LEU A 117      11.008 -15.576  -1.027  1.00  1.37           C  
ATOM   1753  C   LEU A 117       9.701 -14.803  -1.192  1.00  1.37           C  
ATOM   1754  O   LEU A 117       9.326 -14.001  -0.334  1.00  1.37           O  
ATOM   1755  CB  LEU A 117      10.905 -16.560   0.143  1.00  1.37           C  
ATOM   1756  CG  LEU A 117       9.704 -17.528   0.132  1.00  1.37           C  
ATOM   1757  CD1 LEU A 117       9.791 -18.477  -1.065  1.00  1.37           C  
ATOM   1758  CD2 LEU A 117       9.701 -18.294   1.429  1.00  1.37           C  
ATOM   1759  H   LEU A 117      12.094 -14.008  -0.037  1.00  1.37           H  
ATOM   1760  HA  LEU A 117      11.180 -16.142  -1.938  1.00  1.37           H  
ATOM   1761 1HB  LEU A 117      11.804 -17.149   0.164  1.00  1.37           H  
ATOM   1762 2HB  LEU A 117      10.863 -16.000   1.060  1.00  1.37           H  
ATOM   1763  HG  LEU A 117       8.776 -16.959   0.044  1.00  1.37           H  
ATOM   1764 1HD1 LEU A 117       8.945 -19.139  -1.057  1.00  1.37           H  
ATOM   1765 2HD1 LEU A 117       9.783 -17.901  -1.970  1.00  1.37           H  
ATOM   1766 3HD1 LEU A 117      10.702 -19.058  -1.017  1.00  1.37           H  
ATOM   1767 1HD2 LEU A 117       8.854 -18.974   1.441  1.00  1.37           H  
ATOM   1768 2HD2 LEU A 117      10.624 -18.860   1.512  1.00  1.37           H  
ATOM   1769 3HD2 LEU A 117       9.623 -17.601   2.270  1.00  1.37           H  
ATOM   1770  N   THR A 118       9.021 -15.034  -2.313  1.00  1.36           N  
ATOM   1771  CA  THR A 118       7.773 -14.347  -2.620  1.00  1.36           C  
ATOM   1772  C   THR A 118       6.604 -15.316  -2.733  1.00  1.36           C  
ATOM   1773  O   THR A 118       6.697 -16.350  -3.398  1.00  1.36           O  
ATOM   1774  CB  THR A 118       7.881 -13.554  -3.939  1.00  1.36           C  
ATOM   1775  OG1 THR A 118       8.924 -12.553  -3.837  1.00  1.36           O  
ATOM   1776  CG2 THR A 118       6.555 -12.845  -4.231  1.00  1.36           C  
ATOM   1777  H   THR A 118       9.386 -15.707  -2.977  1.00  1.36           H  
ATOM   1778  HA  THR A 118       7.559 -13.654  -1.819  1.00  1.36           H  
ATOM   1779  HB  THR A 118       8.124 -14.243  -4.756  1.00  1.36           H  
ATOM   1780  HG1 THR A 118       8.598 -11.787  -3.403  1.00  1.36           H  
ATOM   1781 1HG2 THR A 118       6.648 -12.289  -5.154  1.00  1.36           H  
ATOM   1782 2HG2 THR A 118       5.752 -13.573  -4.329  1.00  1.36           H  
ATOM   1783 3HG2 THR A 118       6.323 -12.160  -3.413  1.00  1.36           H  
ATOM   1784  N   VAL A 119       5.497 -14.998  -2.075  1.00  1.39           N  
ATOM   1785  CA  VAL A 119       4.349 -15.888  -2.141  1.00  1.39           C  
ATOM   1786  C   VAL A 119       3.058 -15.170  -2.496  1.00  1.39           C  
ATOM   1787  O   VAL A 119       2.897 -13.966  -2.243  1.00  1.39           O  
ATOM   1788  CB  VAL A 119       4.158 -16.583  -0.781  1.00  1.39           C  
ATOM   1789  CG1 VAL A 119       5.408 -17.405  -0.420  1.00  1.39           C  
ATOM   1790  CG2 VAL A 119       3.874 -15.533   0.270  1.00  1.39           C  
ATOM   1791  H   VAL A 119       5.473 -14.140  -1.524  1.00  1.39           H  
ATOM   1792  HA  VAL A 119       4.531 -16.643  -2.903  1.00  1.39           H  
ATOM   1793  HB  VAL A 119       3.318 -17.279  -0.853  1.00  1.39           H  
ATOM   1794 1HG1 VAL A 119       5.255 -17.908   0.516  1.00  1.39           H  
ATOM   1795 2HG1 VAL A 119       5.581 -18.130  -1.177  1.00  1.39           H  
ATOM   1796 3HG1 VAL A 119       6.272 -16.755  -0.334  1.00  1.39           H  
ATOM   1797 1HG2 VAL A 119       3.723 -16.004   1.236  1.00  1.39           H  
ATOM   1798 2HG2 VAL A 119       4.721 -14.847   0.329  1.00  1.39           H  
ATOM   1799 3HG2 VAL A 119       2.973 -14.988  -0.012  1.00  1.39           H  
ATOM   1800  N   ASN A 120       2.110 -15.929  -3.043  1.00  1.45           N  
ATOM   1801  CA  ASN A 120       0.785 -15.366  -3.285  1.00  1.45           C  
ATOM   1802  C   ASN A 120       0.011 -15.411  -1.992  1.00  1.45           C  
ATOM   1803  O   ASN A 120      -0.102 -16.472  -1.396  1.00  1.45           O  
ATOM   1804  CB  ASN A 120      -0.010 -16.137  -4.335  1.00  1.45           C  
ATOM   1805  CG  ASN A 120       0.529 -16.058  -5.737  1.00  1.45           C  
ATOM   1806  OD1 ASN A 120       1.231 -15.120  -6.124  1.00  1.45           O  
ATOM   1807  ND2 ASN A 120       0.168 -17.025  -6.534  1.00  1.45           N  
ATOM   1808  H   ASN A 120       2.322 -16.906  -3.264  1.00  1.45           H  
ATOM   1809  HA  ASN A 120       0.875 -14.322  -3.578  1.00  1.45           H  
ATOM   1810 1HB  ASN A 120      -0.055 -17.188  -4.044  1.00  1.45           H  
ATOM   1811 2HB  ASN A 120      -1.037 -15.764  -4.340  1.00  1.45           H  
ATOM   1812 1HD2 ASN A 120       0.465 -17.018  -7.490  1.00  1.45           H  
ATOM   1813 2HD2 ASN A 120      -0.433 -17.752  -6.204  1.00  1.45           H  
ATOM   1814  N   ASP A 121      -0.524 -14.279  -1.554  1.00  1.51           N  
ATOM   1815  CA  ASP A 121      -1.307 -14.249  -0.326  1.00  1.51           C  
ATOM   1816  C   ASP A 121      -2.773 -14.550  -0.649  1.00  1.51           C  
ATOM   1817  O   ASP A 121      -3.440 -13.717  -1.268  1.00  1.51           O  
ATOM   1818  CB  ASP A 121      -1.152 -12.908   0.368  1.00  1.51           C  
ATOM   1819  CG  ASP A 121      -1.915 -12.763   1.711  1.00  1.51           C  
ATOM   1820  OD1 ASP A 121      -2.865 -13.493   1.965  1.00  1.51           O  
ATOM   1821  OD2 ASP A 121      -1.523 -11.914   2.479  1.00  1.51           O  
ATOM   1822  H   ASP A 121      -0.382 -13.406  -2.070  1.00  1.51           H  
ATOM   1823  HA  ASP A 121      -0.888 -14.977   0.357  1.00  1.51           H  
ATOM   1824 1HB  ASP A 121      -0.107 -12.764   0.564  1.00  1.51           H  
ATOM   1825 2HB  ASP A 121      -1.455 -12.118  -0.318  1.00  1.51           H  
ATOM   1826  N   PRO A 122      -3.325 -15.711  -0.251  1.00  1.57           N  
ATOM   1827  CA  PRO A 122      -4.665 -16.135  -0.574  1.00  1.57           C  
ATOM   1828  C   PRO A 122      -5.715 -15.121  -0.107  1.00  1.57           C  
ATOM   1829  O   PRO A 122      -6.813 -15.064  -0.665  1.00  1.57           O  
ATOM   1830  CB  PRO A 122      -4.778 -17.441   0.211  1.00  1.57           C  
ATOM   1831  CG  PRO A 122      -3.379 -17.899   0.402  1.00  1.57           C  
ATOM   1832  CD  PRO A 122      -2.588 -16.677   0.586  1.00  1.57           C  
ATOM   1833  HA  PRO A 122      -4.740 -16.310  -1.646  1.00  1.57           H  
ATOM   1834 1HB  PRO A 122      -5.278 -17.282   1.132  1.00  1.57           H  
ATOM   1835 2HB  PRO A 122      -5.384 -18.166  -0.356  1.00  1.57           H  
ATOM   1836 1HG  PRO A 122      -3.299 -18.520   1.268  1.00  1.57           H  
ATOM   1837 2HG  PRO A 122      -3.042 -18.491  -0.425  1.00  1.57           H  
ATOM   1838 1HD  PRO A 122      -2.563 -16.344   1.631  1.00  1.57           H  
ATOM   1839 2HD  PRO A 122      -1.625 -16.936   0.221  1.00  1.57           H  
ATOM   1840  N   ALA A 123      -5.396 -14.295   0.906  1.00  1.64           N  
ATOM   1841  CA  ALA A 123      -6.360 -13.306   1.372  1.00  1.64           C  
ATOM   1842  C   ALA A 123      -6.641 -12.314   0.260  1.00  1.64           C  
ATOM   1843  O   ALA A 123      -7.744 -11.780   0.122  1.00  1.64           O  
ATOM   1844  CB  ALA A 123      -5.847 -12.576   2.588  1.00  1.64           C  
ATOM   1845  H   ALA A 123      -4.465 -14.296   1.343  1.00  1.64           H  
ATOM   1846  HA  ALA A 123      -7.291 -13.821   1.619  1.00  1.64           H  
ATOM   1847 1HB  ALA A 123      -6.584 -11.852   2.921  1.00  1.64           H  
ATOM   1848 2HB  ALA A 123      -5.651 -13.288   3.384  1.00  1.64           H  
ATOM   1849 3HB  ALA A 123      -4.918 -12.061   2.333  1.00  1.64           H  
ATOM   1850  N   TRP A 124      -5.598 -12.018  -0.500  1.00  1.70           N  
ATOM   1851  CA  TRP A 124      -5.699 -11.071  -1.579  1.00  1.70           C  
ATOM   1852  C   TRP A 124      -6.306 -11.738  -2.769  1.00  1.70           C  
ATOM   1853  O   TRP A 124      -7.020 -11.105  -3.539  1.00  1.70           O  
ATOM   1854  CB  TRP A 124      -4.360 -10.489  -1.896  1.00  1.70           C  
ATOM   1855  CG  TRP A 124      -3.961  -9.386  -0.978  1.00  1.70           C  
ATOM   1856  CD1 TRP A 124      -3.091  -9.419   0.074  1.00  1.70           C  
ATOM   1857  CD2 TRP A 124      -4.402  -8.026  -1.095  1.00  1.70           C  
ATOM   1858  NE1 TRP A 124      -2.974  -8.170   0.625  1.00  1.70           N  
ATOM   1859  CE2 TRP A 124      -3.769  -7.303  -0.085  1.00  1.70           C  
ATOM   1860  CE3 TRP A 124      -5.269  -7.371  -1.973  1.00  1.70           C  
ATOM   1861  CZ2 TRP A 124      -3.973  -5.945   0.075  1.00  1.70           C  
ATOM   1862  CZ3 TRP A 124      -5.475  -6.015  -1.816  1.00  1.70           C  
ATOM   1863  CH2 TRP A 124      -4.847  -5.317  -0.818  1.00  1.70           C  
ATOM   1864  H   TRP A 124      -4.714 -12.509  -0.370  1.00  1.70           H  
ATOM   1865  HA  TRP A 124      -6.354 -10.255  -1.267  1.00  1.70           H  
ATOM   1866 1HB  TRP A 124      -3.600 -11.274  -1.849  1.00  1.70           H  
ATOM   1867 2HB  TRP A 124      -4.381 -10.114  -2.910  1.00  1.70           H  
ATOM   1868  HD1 TRP A 124      -2.569 -10.296   0.424  1.00  1.70           H  
ATOM   1869  HE1 TRP A 124      -2.391  -7.929   1.416  1.00  1.70           H  
ATOM   1870  HE3 TRP A 124      -5.768  -7.922  -2.768  1.00  1.70           H  
ATOM   1871  HZ2 TRP A 124      -3.480  -5.371   0.859  1.00  1.70           H  
ATOM   1872  HZ3 TRP A 124      -6.156  -5.515  -2.506  1.00  1.70           H  
ATOM   1873  HH2 TRP A 124      -5.031  -4.247  -0.724  1.00  1.70           H  
ATOM   1874  N   LEU A 125      -6.072 -13.042  -2.924  1.00  1.75           N  
ATOM   1875  CA  LEU A 125      -6.705 -13.703  -4.057  1.00  1.75           C  
ATOM   1876  C   LEU A 125      -8.211 -13.617  -3.845  1.00  1.75           C  
ATOM   1877  O   LEU A 125      -8.977 -13.363  -4.776  1.00  1.75           O  
ATOM   1878  CB  LEU A 125      -6.283 -15.165  -4.201  1.00  1.75           C  
ATOM   1879  CG  LEU A 125      -4.836 -15.398  -4.591  1.00  1.75           C  
ATOM   1880  CD1 LEU A 125      -4.549 -16.907  -4.625  1.00  1.75           C  
ATOM   1881  CD2 LEU A 125      -4.589 -14.747  -5.925  1.00  1.75           C  
ATOM   1882  H   LEU A 125      -5.441 -13.526  -2.282  1.00  1.75           H  
ATOM   1883  HA  LEU A 125      -6.447 -13.175  -4.970  1.00  1.75           H  
ATOM   1884 1HB  LEU A 125      -6.476 -15.679  -3.263  1.00  1.75           H  
ATOM   1885 2HB  LEU A 125      -6.902 -15.621  -4.971  1.00  1.75           H  
ATOM   1886  HG  LEU A 125      -4.179 -14.950  -3.839  1.00  1.75           H  
ATOM   1887 1HD1 LEU A 125      -3.505 -17.073  -4.893  1.00  1.75           H  
ATOM   1888 2HD1 LEU A 125      -4.744 -17.339  -3.655  1.00  1.75           H  
ATOM   1889 3HD1 LEU A 125      -5.196 -17.383  -5.367  1.00  1.75           H  
ATOM   1890 1HD2 LEU A 125      -3.549 -14.894  -6.218  1.00  1.75           H  
ATOM   1891 2HD2 LEU A 125      -5.247 -15.186  -6.672  1.00  1.75           H  
ATOM   1892 3HD2 LEU A 125      -4.793 -13.687  -5.852  1.00  1.75           H  
ATOM   1893  N   ALA A 126      -8.633 -13.764  -2.590  1.00  1.76           N  
ATOM   1894  CA  ALA A 126     -10.040 -13.667  -2.269  1.00  1.76           C  
ATOM   1895  C   ALA A 126     -10.605 -12.301  -2.615  1.00  1.76           C  
ATOM   1896  O   ALA A 126     -11.711 -12.182  -3.167  1.00  1.76           O  
ATOM   1897  CB  ALA A 126     -10.236 -13.928  -0.789  1.00  1.76           C  
ATOM   1898  H   ALA A 126      -7.963 -13.998  -1.856  1.00  1.76           H  
ATOM   1899  HA  ALA A 126     -10.558 -14.395  -2.859  1.00  1.76           H  
ATOM   1900 1HB  ALA A 126     -11.294 -13.894  -0.538  1.00  1.76           H  
ATOM   1901 2HB  ALA A 126      -9.845 -14.890  -0.551  1.00  1.76           H  
ATOM   1902 3HB  ALA A 126      -9.711 -13.185  -0.209  1.00  1.76           H  
ATOM   1903  N   GLN A 127      -9.837 -11.245  -2.353  1.00  1.75           N  
ATOM   1904  CA  GLN A 127     -10.314  -9.916  -2.695  1.00  1.75           C  
ATOM   1905  C   GLN A 127     -10.341  -9.702  -4.212  1.00  1.75           C  
ATOM   1906  O   GLN A 127     -11.345  -9.250  -4.772  1.00  1.75           O  
ATOM   1907  CB  GLN A 127      -9.420  -8.841  -2.061  1.00  1.75           C  
ATOM   1908  CG  GLN A 127      -9.489  -8.763  -0.551  1.00  1.75           C  
ATOM   1909  CD  GLN A 127      -8.561  -7.697   0.025  1.00  1.75           C  
ATOM   1910  OE1 GLN A 127      -8.395  -6.624  -0.565  1.00  1.75           O  
ATOM   1911  NE2 GLN A 127      -7.964  -7.981   1.178  1.00  1.75           N  
ATOM   1912  H   GLN A 127      -8.946 -11.371  -1.866  1.00  1.75           H  
ATOM   1913  HA  GLN A 127     -11.328  -9.807  -2.314  1.00  1.75           H  
ATOM   1914 1HB  GLN A 127      -8.380  -9.032  -2.338  1.00  1.75           H  
ATOM   1915 2HB  GLN A 127      -9.686  -7.866  -2.465  1.00  1.75           H  
ATOM   1916 1HG  GLN A 127     -10.509  -8.523  -0.258  1.00  1.75           H  
ATOM   1917 2HG  GLN A 127      -9.200  -9.729  -0.138  1.00  1.75           H  
ATOM   1918 1HE2 GLN A 127      -7.353  -7.317   1.607  1.00  1.75           H  
ATOM   1919 2HE2 GLN A 127      -8.132  -8.861   1.627  1.00  1.75           H  
ATOM   1920  N   ARG A 128      -9.274 -10.130  -4.889  1.00  1.71           N  
ATOM   1921  CA  ARG A 128      -9.105  -9.940  -6.329  1.00  1.71           C  
ATOM   1922  C   ARG A 128     -10.178 -10.619  -7.152  1.00  1.71           C  
ATOM   1923  O   ARG A 128     -10.618 -10.087  -8.171  1.00  1.71           O  
ATOM   1924  CB  ARG A 128      -7.751 -10.481  -6.783  1.00  1.71           C  
ATOM   1925  CG  ARG A 128      -6.517  -9.667  -6.373  1.00  1.71           C  
ATOM   1926  CD  ARG A 128      -5.246 -10.414  -6.652  1.00  1.71           C  
ATOM   1927  NE  ARG A 128      -5.031 -10.657  -8.064  1.00  1.71           N  
ATOM   1928  CZ  ARG A 128      -4.044 -11.433  -8.560  1.00  1.71           C  
ATOM   1929  NH1 ARG A 128      -3.186 -12.010  -7.747  1.00  1.71           N  
ATOM   1930  NH2 ARG A 128      -3.935 -11.614  -9.862  1.00  1.71           N  
ATOM   1931  H   ARG A 128      -8.511 -10.554  -4.371  1.00  1.71           H  
ATOM   1932  HA  ARG A 128      -9.139  -8.871  -6.534  1.00  1.71           H  
ATOM   1933 1HB  ARG A 128      -7.622 -11.483  -6.379  1.00  1.71           H  
ATOM   1934 2HB  ARG A 128      -7.746 -10.572  -7.868  1.00  1.71           H  
ATOM   1935 1HG  ARG A 128      -6.491  -8.734  -6.936  1.00  1.71           H  
ATOM   1936 2HG  ARG A 128      -6.553  -9.439  -5.309  1.00  1.71           H  
ATOM   1937 1HD  ARG A 128      -4.405  -9.858  -6.290  1.00  1.71           H  
ATOM   1938 2HD  ARG A 128      -5.284 -11.369  -6.145  1.00  1.71           H  
ATOM   1939  HE  ARG A 128      -5.671 -10.233  -8.718  1.00  1.71           H  
ATOM   1940 1HH1 ARG A 128      -3.267 -11.875  -6.751  1.00  1.71           H  
ATOM   1941 2HH1 ARG A 128      -2.446 -12.593  -8.125  1.00  1.71           H  
ATOM   1942 1HH2 ARG A 128      -4.594 -11.184 -10.490  1.00  1.71           H  
ATOM   1943 2HH2 ARG A 128      -3.201 -12.214 -10.230  1.00  1.71           H  
ATOM   1944  N   HIS A 129     -10.614 -11.786  -6.700  1.00  1.66           N  
ATOM   1945  CA  HIS A 129     -11.603 -12.551  -7.428  1.00  1.66           C  
ATOM   1946  C   HIS A 129     -13.000 -12.500  -6.807  1.00  1.66           C  
ATOM   1947  O   HIS A 129     -13.869 -13.278  -7.197  1.00  1.66           O  
ATOM   1948  CB  HIS A 129     -11.102 -13.988  -7.537  1.00  1.66           C  
ATOM   1949  CG  HIS A 129      -9.823 -14.083  -8.357  1.00  1.66           C  
ATOM   1950  ND1 HIS A 129      -9.812 -13.993  -9.741  1.00  1.66           N  
ATOM   1951  CD2 HIS A 129      -8.525 -14.226  -7.980  1.00  1.66           C  
ATOM   1952  CE1 HIS A 129      -8.556 -14.087 -10.171  1.00  1.66           C  
ATOM   1953  NE2 HIS A 129      -7.766 -14.238  -9.125  1.00  1.66           N  
ATOM   1954  H   HIS A 129     -10.199 -12.183  -5.856  1.00  1.66           H  
ATOM   1955  HA  HIS A 129     -11.688 -12.154  -8.438  1.00  1.66           H  
ATOM   1956 1HB  HIS A 129     -10.905 -14.385  -6.536  1.00  1.66           H  
ATOM   1957 2HB  HIS A 129     -11.863 -14.614  -8.000  1.00  1.66           H  
ATOM   1958  HD2 HIS A 129      -8.151 -14.323  -6.965  1.00  1.66           H  
ATOM   1959  HE1 HIS A 129      -8.228 -14.060 -11.211  1.00  1.66           H  
ATOM   1960  HE2 HIS A 129      -6.735 -14.353  -9.171  1.00  1.66           H  
ATOM   1961  N   SER A 130     -13.217 -11.586  -5.852  1.00  1.64           N  
ATOM   1962  CA  SER A 130     -14.509 -11.424  -5.180  1.00  1.64           C  
ATOM   1963  C   SER A 130     -15.120 -12.729  -4.648  1.00  1.64           C  
ATOM   1964  O   SER A 130     -16.295 -13.010  -4.901  1.00  1.64           O  
ATOM   1965  CB  SER A 130     -15.505 -10.749  -6.105  1.00  1.64           C  
ATOM   1966  OG  SER A 130     -15.059  -9.474  -6.480  1.00  1.64           O  
ATOM   1967  H   SER A 130     -12.468 -10.947  -5.578  1.00  1.64           H  
ATOM   1968  HA  SER A 130     -14.345 -10.768  -4.323  1.00  1.64           H  
ATOM   1969 1HB  SER A 130     -15.666 -11.361  -6.992  1.00  1.64           H  
ATOM   1970 2HB  SER A 130     -16.461 -10.663  -5.592  1.00  1.64           H  
ATOM   1971  HG  SER A 130     -14.693  -9.077  -5.683  1.00  1.64           H  
ATOM   1972  N   LEU A 131     -14.344 -13.529  -3.918  1.00  1.64           N  
ATOM   1973  CA  LEU A 131     -14.873 -14.800  -3.407  1.00  1.64           C  
ATOM   1974  C   LEU A 131     -15.958 -14.618  -2.357  1.00  1.64           C  
ATOM   1975  O   LEU A 131     -15.920 -13.668  -1.571  1.00  1.64           O  
ATOM   1976  CB  LEU A 131     -13.789 -15.655  -2.774  1.00  1.64           C  
ATOM   1977  CG  LEU A 131     -12.712 -16.210  -3.671  1.00  1.64           C  
ATOM   1978  CD1 LEU A 131     -11.763 -16.896  -2.799  1.00  1.64           C  
ATOM   1979  CD2 LEU A 131     -13.290 -17.188  -4.691  1.00  1.64           C  
ATOM   1980  H   LEU A 131     -13.385 -13.235  -3.716  1.00  1.64           H  
ATOM   1981  HA  LEU A 131     -15.300 -15.351  -4.245  1.00  1.64           H  
ATOM   1982 1HB  LEU A 131     -13.290 -15.051  -2.015  1.00  1.64           H  
ATOM   1983 2HB  LEU A 131     -14.268 -16.488  -2.268  1.00  1.64           H  
ATOM   1984  HG  LEU A 131     -12.208 -15.393  -4.191  1.00  1.64           H  
ATOM   1985 1HD1 LEU A 131     -10.962 -17.291  -3.381  1.00  1.64           H  
ATOM   1986 2HD1 LEU A 131     -11.385 -16.216  -2.083  1.00  1.64           H  
ATOM   1987 3HD1 LEU A 131     -12.280 -17.696  -2.279  1.00  1.64           H  
ATOM   1988 1HD2 LEU A 131     -12.493 -17.592  -5.318  1.00  1.64           H  
ATOM   1989 2HD2 LEU A 131     -13.791 -18.009  -4.172  1.00  1.64           H  
ATOM   1990 3HD2 LEU A 131     -14.004 -16.670  -5.307  1.00  1.64           H  
ATOM   1991  N   GLY A 132     -16.923 -15.539  -2.327  1.00  1.66           N  
ATOM   1992  CA  GLY A 132     -17.955 -15.479  -1.300  1.00  1.66           C  
ATOM   1993  C   GLY A 132     -17.440 -16.060   0.016  1.00  1.66           C  
ATOM   1994  O   GLY A 132     -16.369 -16.679   0.054  1.00  1.66           O  
ATOM   1995  H   GLY A 132     -16.929 -16.291  -3.012  1.00  1.66           H  
ATOM   1996 1HA  GLY A 132     -18.264 -14.443  -1.154  1.00  1.66           H  
ATOM   1997 2HA  GLY A 132     -18.830 -16.034  -1.634  1.00  1.66           H  
ATOM   1998  N   LEU A 133     -18.237 -15.928   1.072  1.00  1.70           N  
ATOM   1999  CA  LEU A 133     -17.825 -16.386   2.395  1.00  1.70           C  
ATOM   2000  C   LEU A 133     -17.622 -17.891   2.528  1.00  1.70           C  
ATOM   2001  O   LEU A 133     -16.737 -18.332   3.256  1.00  1.70           O  
ATOM   2002  CB  LEU A 133     -18.837 -15.911   3.435  1.00  1.70           C  
ATOM   2003  CG  LEU A 133     -18.858 -14.395   3.654  1.00  1.70           C  
ATOM   2004  CD1 LEU A 133     -19.990 -14.034   4.602  1.00  1.70           C  
ATOM   2005  CD2 LEU A 133     -17.506 -13.952   4.202  1.00  1.70           C  
ATOM   2006  H   LEU A 133     -19.119 -15.446   0.968  1.00  1.70           H  
ATOM   2007  HA  LEU A 133     -16.874 -15.906   2.622  1.00  1.70           H  
ATOM   2008 1HB  LEU A 133     -19.833 -16.223   3.125  1.00  1.70           H  
ATOM   2009 2HB  LEU A 133     -18.608 -16.388   4.389  1.00  1.70           H  
ATOM   2010  HG  LEU A 133     -19.042 -13.892   2.705  1.00  1.70           H  
ATOM   2011 1HD1 LEU A 133     -20.010 -12.953   4.749  1.00  1.70           H  
ATOM   2012 2HD1 LEU A 133     -20.939 -14.359   4.177  1.00  1.70           H  
ATOM   2013 3HD1 LEU A 133     -19.833 -14.527   5.561  1.00  1.70           H  
ATOM   2014 1HD2 LEU A 133     -17.511 -12.871   4.352  1.00  1.70           H  
ATOM   2015 2HD2 LEU A 133     -17.316 -14.449   5.153  1.00  1.70           H  
ATOM   2016 3HD2 LEU A 133     -16.719 -14.216   3.492  1.00  1.70           H  
ATOM   2017  N   SER A 134     -18.420 -18.694   1.832  1.00  1.73           N  
ATOM   2018  CA  SER A 134     -18.251 -20.135   1.971  1.00  1.73           C  
ATOM   2019  C   SER A 134     -16.908 -20.596   1.403  1.00  1.73           C  
ATOM   2020  O   SER A 134     -16.181 -21.367   2.031  1.00  1.73           O  
ATOM   2021  CB  SER A 134     -19.379 -20.863   1.268  1.00  1.73           C  
ATOM   2022  OG  SER A 134     -20.611 -20.609   1.890  1.00  1.73           O  
ATOM   2023  H   SER A 134     -19.132 -18.309   1.230  1.00  1.73           H  
ATOM   2024  HA  SER A 134     -18.277 -20.385   3.032  1.00  1.73           H  
ATOM   2025 1HB  SER A 134     -19.421 -20.544   0.226  1.00  1.73           H  
ATOM   2026 2HB  SER A 134     -19.178 -21.933   1.274  1.00  1.73           H  
ATOM   2027  HG  SER A 134     -21.263 -21.126   1.408  1.00  1.73           H  
ATOM   2028  N   SER A 135     -16.533 -20.080   0.233  1.00  1.74           N  
ATOM   2029  CA  SER A 135     -15.277 -20.497  -0.373  1.00  1.74           C  
ATOM   2030  C   SER A 135     -14.086 -19.832   0.311  1.00  1.74           C  
ATOM   2031  O   SER A 135     -12.976 -20.377   0.328  1.00  1.74           O  
ATOM   2032  CB  SER A 135     -15.290 -20.203  -1.850  1.00  1.74           C  
ATOM   2033  OG  SER A 135     -15.304 -18.837  -2.091  1.00  1.74           O  
ATOM   2034  H   SER A 135     -17.129 -19.416  -0.238  1.00  1.74           H  
ATOM   2035  HA  SER A 135     -15.178 -21.575  -0.248  1.00  1.74           H  
ATOM   2036 1HB  SER A 135     -14.430 -20.647  -2.305  1.00  1.74           H  
ATOM   2037 2HB  SER A 135     -16.165 -20.660  -2.314  1.00  1.74           H  
ATOM   2038  HG  SER A 135     -14.761 -18.444  -1.394  1.00  1.74           H  
ATOM   2039  N   ASP A 136     -14.354 -18.751   1.051  1.00  1.70           N  
ATOM   2040  CA  ASP A 136     -13.309 -18.072   1.793  1.00  1.70           C  
ATOM   2041  C   ASP A 136     -12.769 -18.973   2.910  1.00  1.70           C  
ATOM   2042  O   ASP A 136     -11.704 -18.701   3.464  1.00  1.70           O  
ATOM   2043  CB  ASP A 136     -13.808 -16.740   2.369  1.00  1.70           C  
ATOM   2044  CG  ASP A 136     -12.661 -15.804   2.805  1.00  1.70           C  
ATOM   2045  OD1 ASP A 136     -11.813 -15.528   1.997  1.00  1.70           O  
ATOM   2046  OD2 ASP A 136     -12.650 -15.388   3.961  1.00  1.70           O  
ATOM   2047  H   ASP A 136     -15.283 -18.328   1.024  1.00  1.70           H  
ATOM   2048  HA  ASP A 136     -12.498 -17.848   1.106  1.00  1.70           H  
ATOM   2049 1HB  ASP A 136     -14.414 -16.228   1.619  1.00  1.70           H  
ATOM   2050 2HB  ASP A 136     -14.458 -16.940   3.223  1.00  1.70           H  
ATOM   2051  N   VAL A 137     -13.473 -20.061   3.240  1.00  1.65           N  
ATOM   2052  CA  VAL A 137     -12.958 -20.981   4.229  1.00  1.65           C  
ATOM   2053  C   VAL A 137     -11.690 -21.631   3.676  1.00  1.65           C  
ATOM   2054  O   VAL A 137     -10.704 -21.816   4.399  1.00  1.65           O  
ATOM   2055  CB  VAL A 137     -13.999 -22.049   4.567  1.00  1.65           C  
ATOM   2056  CG1 VAL A 137     -13.385 -23.106   5.467  1.00  1.65           C  
ATOM   2057  CG2 VAL A 137     -15.194 -21.378   5.227  1.00  1.65           C  
ATOM   2058  H   VAL A 137     -14.366 -20.279   2.787  1.00  1.65           H  
ATOM   2059  HA  VAL A 137     -12.712 -20.427   5.134  1.00  1.65           H  
ATOM   2060  HB  VAL A 137     -14.322 -22.539   3.646  1.00  1.65           H  
ATOM   2061 1HG1 VAL A 137     -14.130 -23.867   5.691  1.00  1.65           H  
ATOM   2062 2HG1 VAL A 137     -12.537 -23.566   4.957  1.00  1.65           H  
ATOM   2063 3HG1 VAL A 137     -13.046 -22.643   6.393  1.00  1.65           H  
ATOM   2064 1HG2 VAL A 137     -15.951 -22.125   5.456  1.00  1.65           H  
ATOM   2065 2HG2 VAL A 137     -14.878 -20.885   6.144  1.00  1.65           H  
ATOM   2066 3HG2 VAL A 137     -15.617 -20.633   4.541  1.00  1.65           H  
ATOM   2067  N   ALA A 138     -11.734 -22.004   2.385  1.00  1.60           N  
ATOM   2068  CA  ALA A 138     -10.596 -22.615   1.711  1.00  1.60           C  
ATOM   2069  C   ALA A 138      -9.437 -21.635   1.716  1.00  1.60           C  
ATOM   2070  O   ALA A 138      -8.289 -22.009   1.963  1.00  1.60           O  
ATOM   2071  CB  ALA A 138     -10.970 -22.996   0.295  1.00  1.60           C  
ATOM   2072  H   ALA A 138     -12.555 -21.779   1.833  1.00  1.60           H  
ATOM   2073  HA  ALA A 138     -10.296 -23.507   2.264  1.00  1.60           H  
ATOM   2074 1HB  ALA A 138     -10.127 -23.445  -0.204  1.00  1.60           H  
ATOM   2075 2HB  ALA A 138     -11.799 -23.703   0.307  1.00  1.60           H  
ATOM   2076 3HB  ALA A 138     -11.265 -22.115  -0.236  1.00  1.60           H  
ATOM   2077  N   ILE A 139      -9.766 -20.356   1.529  1.00  1.55           N  
ATOM   2078  CA  ILE A 139      -8.746 -19.318   1.559  1.00  1.55           C  
ATOM   2079  C   ILE A 139      -8.126 -19.188   2.926  1.00  1.55           C  
ATOM   2080  O   ILE A 139      -6.908 -19.096   3.030  1.00  1.55           O  
ATOM   2081  CB  ILE A 139      -9.312 -17.961   1.169  1.00  1.55           C  
ATOM   2082  CG1 ILE A 139      -9.722 -17.981  -0.237  1.00  1.55           C  
ATOM   2083  CG2 ILE A 139      -8.339 -16.886   1.448  1.00  1.55           C  
ATOM   2084  CD1 ILE A 139      -8.573 -18.236  -1.226  1.00  1.55           C  
ATOM   2085  H   ILE A 139     -10.740 -20.130   1.327  1.00  1.55           H  
ATOM   2086  HA  ILE A 139      -7.967 -19.583   0.850  1.00  1.55           H  
ATOM   2087  HB  ILE A 139     -10.192 -17.759   1.755  1.00  1.55           H  
ATOM   2088 1HG1 ILE A 139     -10.468 -18.734  -0.342  1.00  1.55           H  
ATOM   2089 2HG1 ILE A 139     -10.169 -17.050  -0.449  1.00  1.55           H  
ATOM   2090 1HG2 ILE A 139      -8.767 -15.929   1.187  1.00  1.55           H  
ATOM   2091 2HG2 ILE A 139      -8.081 -16.886   2.502  1.00  1.55           H  
ATOM   2092 3HG2 ILE A 139      -7.478 -17.068   0.865  1.00  1.55           H  
ATOM   2093 1HD1 ILE A 139      -8.955 -18.231  -2.241  1.00  1.55           H  
ATOM   2094 2HD1 ILE A 139      -7.823 -17.452  -1.121  1.00  1.55           H  
ATOM   2095 3HD1 ILE A 139      -8.119 -19.201  -1.014  1.00  1.55           H  
ATOM   2096  N   LYS A 140      -8.927 -19.210   3.983  1.00  1.54           N  
ATOM   2097  CA  LYS A 140      -8.353 -19.087   5.312  1.00  1.54           C  
ATOM   2098  C   LYS A 140      -7.411 -20.246   5.599  1.00  1.54           C  
ATOM   2099  O   LYS A 140      -6.343 -20.064   6.207  1.00  1.54           O  
ATOM   2100  CB  LYS A 140      -9.456 -18.997   6.362  1.00  1.54           C  
ATOM   2101  CG  LYS A 140     -10.195 -17.653   6.360  1.00  1.54           C  
ATOM   2102  CD  LYS A 140     -11.261 -17.589   7.442  1.00  1.54           C  
ATOM   2103  CE  LYS A 140     -11.860 -16.189   7.545  1.00  1.54           C  
ATOM   2104  NZ  LYS A 140     -12.625 -15.818   6.328  1.00  1.54           N  
ATOM   2105  H   LYS A 140      -9.940 -19.264   3.854  1.00  1.54           H  
ATOM   2106  HA  LYS A 140      -7.771 -18.166   5.349  1.00  1.54           H  
ATOM   2107 1HB  LYS A 140     -10.193 -19.784   6.176  1.00  1.54           H  
ATOM   2108 2HB  LYS A 140      -9.039 -19.160   7.352  1.00  1.54           H  
ATOM   2109 1HG  LYS A 140      -9.479 -16.849   6.521  1.00  1.54           H  
ATOM   2110 2HG  LYS A 140     -10.669 -17.494   5.389  1.00  1.54           H  
ATOM   2111 1HD  LYS A 140     -12.057 -18.296   7.197  1.00  1.54           H  
ATOM   2112 2HD  LYS A 140     -10.831 -17.867   8.402  1.00  1.54           H  
ATOM   2113 1HE  LYS A 140     -12.523 -16.148   8.405  1.00  1.54           H  
ATOM   2114 2HE  LYS A 140     -11.055 -15.469   7.684  1.00  1.54           H  
ATOM   2115 1HZ  LYS A 140     -13.003 -14.896   6.406  1.00  1.54           H  
ATOM   2116 2HZ  LYS A 140     -12.022 -15.833   5.488  1.00  1.54           H  
ATOM   2117 3HZ  LYS A 140     -13.377 -16.460   6.171  1.00  1.54           H  
ATOM   2118  N   ALA A 141      -7.772 -21.446   5.128  1.00  1.54           N  
ATOM   2119  CA  ALA A 141      -6.891 -22.586   5.317  1.00  1.54           C  
ATOM   2120  C   ALA A 141      -5.555 -22.332   4.605  1.00  1.54           C  
ATOM   2121  O   ALA A 141      -4.473 -22.551   5.173  1.00  1.54           O  
ATOM   2122  CB  ALA A 141      -7.556 -23.846   4.774  1.00  1.54           C  
ATOM   2123  H   ALA A 141      -8.673 -21.563   4.658  1.00  1.54           H  
ATOM   2124  HA  ALA A 141      -6.699 -22.702   6.382  1.00  1.54           H  
ATOM   2125 1HB  ALA A 141      -6.902 -24.700   4.930  1.00  1.54           H  
ATOM   2126 2HB  ALA A 141      -8.500 -24.006   5.295  1.00  1.54           H  
ATOM   2127 3HB  ALA A 141      -7.748 -23.728   3.711  1.00  1.54           H  
ATOM   2128  N   MET A 142      -5.643 -21.802   3.377  1.00  1.56           N  
ATOM   2129  CA  MET A 142      -4.477 -21.480   2.568  1.00  1.56           C  
ATOM   2130  C   MET A 142      -3.623 -20.372   3.179  1.00  1.56           C  
ATOM   2131  O   MET A 142      -2.390 -20.443   3.108  1.00  1.56           O  
ATOM   2132  CB  MET A 142      -4.896 -21.114   1.140  1.00  1.56           C  
ATOM   2133  CG  MET A 142      -5.424 -22.265   0.284  1.00  1.56           C  
ATOM   2134  SD  MET A 142      -5.955 -21.716  -1.368  1.00  1.56           S  
ATOM   2135  CE  MET A 142      -6.309 -23.287  -2.167  1.00  1.56           C  
ATOM   2136  H   MET A 142      -6.570 -21.651   2.973  1.00  1.56           H  
ATOM   2137  HA  MET A 142      -3.854 -22.372   2.513  1.00  1.56           H  
ATOM   2138 1HB  MET A 142      -5.662 -20.349   1.176  1.00  1.56           H  
ATOM   2139 2HB  MET A 142      -4.049 -20.700   0.622  1.00  1.56           H  
ATOM   2140 1HG  MET A 142      -4.639 -23.007   0.163  1.00  1.56           H  
ATOM   2141 2HG  MET A 142      -6.264 -22.741   0.780  1.00  1.56           H  
ATOM   2142 1HE  MET A 142      -6.624 -23.108  -3.190  1.00  1.56           H  
ATOM   2143 2HE  MET A 142      -5.407 -23.903  -2.174  1.00  1.56           H  
ATOM   2144 3HE  MET A 142      -7.101 -23.804  -1.625  1.00  1.56           H  
ATOM   2145  N   VAL A 143      -4.261 -19.348   3.775  1.00  1.57           N  
ATOM   2146  CA  VAL A 143      -3.536 -18.226   4.380  1.00  1.57           C  
ATOM   2147  C   VAL A 143      -2.716 -18.686   5.559  1.00  1.57           C  
ATOM   2148  O   VAL A 143      -1.544 -18.319   5.694  1.00  1.57           O  
ATOM   2149  CB  VAL A 143      -4.471 -17.108   4.898  1.00  1.57           C  
ATOM   2150  CG1 VAL A 143      -3.655 -16.103   5.680  1.00  1.57           C  
ATOM   2151  CG2 VAL A 143      -5.147 -16.392   3.765  1.00  1.57           C  
ATOM   2152  H   VAL A 143      -5.279 -19.344   3.780  1.00  1.57           H  
ATOM   2153  HA  VAL A 143      -2.869 -17.803   3.631  1.00  1.57           H  
ATOM   2154  HB  VAL A 143      -5.220 -17.547   5.562  1.00  1.57           H  
ATOM   2155 1HG1 VAL A 143      -4.311 -15.321   6.058  1.00  1.57           H  
ATOM   2156 2HG1 VAL A 143      -3.162 -16.600   6.518  1.00  1.57           H  
ATOM   2157 3HG1 VAL A 143      -2.904 -15.660   5.023  1.00  1.57           H  
ATOM   2158 1HG2 VAL A 143      -5.792 -15.616   4.157  1.00  1.57           H  
ATOM   2159 2HG2 VAL A 143      -4.396 -15.942   3.115  1.00  1.57           H  
ATOM   2160 3HG2 VAL A 143      -5.731 -17.079   3.222  1.00  1.57           H  
ATOM   2161  N   THR A 144      -3.326 -19.505   6.417  1.00  1.57           N  
ATOM   2162  CA  THR A 144      -2.634 -20.003   7.590  1.00  1.57           C  
ATOM   2163  C   THR A 144      -1.397 -20.765   7.143  1.00  1.57           C  
ATOM   2164  O   THR A 144      -0.281 -20.546   7.648  1.00  1.57           O  
ATOM   2165  CB  THR A 144      -3.556 -20.931   8.400  1.00  1.57           C  
ATOM   2166  OG1 THR A 144      -4.710 -20.196   8.838  1.00  1.57           O  
ATOM   2167  CG2 THR A 144      -2.811 -21.495   9.607  1.00  1.57           C  
ATOM   2168  H   THR A 144      -4.301 -19.773   6.257  1.00  1.57           H  
ATOM   2169  HA  THR A 144      -2.325 -19.161   8.207  1.00  1.57           H  
ATOM   2170  HB  THR A 144      -3.888 -21.755   7.762  1.00  1.57           H  
ATOM   2171  HG1 THR A 144      -5.264 -19.984   8.057  1.00  1.57           H  
ATOM   2172 1HG2 THR A 144      -3.474 -22.152  10.169  1.00  1.57           H  
ATOM   2173 2HG2 THR A 144      -1.942 -22.060   9.264  1.00  1.57           H  
ATOM   2174 3HG2 THR A 144      -2.482 -20.677  10.246  1.00  1.57           H  
ATOM   2175  N   GLY A 145      -1.604 -21.632   6.148  1.00  1.54           N  
ATOM   2176  CA  GLY A 145      -0.552 -22.433   5.568  1.00  1.54           C  
ATOM   2177  C   GLY A 145       0.586 -21.594   5.008  1.00  1.54           C  
ATOM   2178  O   GLY A 145       1.730 -21.715   5.451  1.00  1.54           O  
ATOM   2179  H   GLY A 145      -2.553 -21.761   5.787  1.00  1.54           H  
ATOM   2180 1HA  GLY A 145      -0.177 -23.140   6.292  1.00  1.54           H  
ATOM   2181 2HA  GLY A 145      -0.990 -23.015   4.761  1.00  1.54           H  
ATOM   2182  N   THR A 146       0.245 -20.710   4.073  1.00  1.51           N  
ATOM   2183  CA  THR A 146       1.191 -19.870   3.361  1.00  1.51           C  
ATOM   2184  C   THR A 146       2.009 -19.005   4.303  1.00  1.51           C  
ATOM   2185  O   THR A 146       3.232 -18.923   4.169  1.00  1.51           O  
ATOM   2186  CB  THR A 146       0.431 -18.961   2.377  1.00  1.51           C  
ATOM   2187  OG1 THR A 146      -0.310 -19.777   1.484  1.00  1.51           O  
ATOM   2188  CG2 THR A 146       1.406 -18.094   1.567  1.00  1.51           C  
ATOM   2189  H   THR A 146      -0.733 -20.643   3.809  1.00  1.51           H  
ATOM   2190  HA  THR A 146       1.873 -20.513   2.804  1.00  1.51           H  
ATOM   2191  HB  THR A 146      -0.258 -18.321   2.930  1.00  1.51           H  
ATOM   2192  HG1 THR A 146      -1.012 -20.238   1.997  1.00  1.51           H  
ATOM   2193 1HG2 THR A 146       0.847 -17.465   0.872  1.00  1.51           H  
ATOM   2194 2HG2 THR A 146       1.979 -17.463   2.246  1.00  1.51           H  
ATOM   2195 3HG2 THR A 146       2.087 -18.732   1.004  1.00  1.51           H  
ATOM   2196  N   GLY A 147       1.348 -18.364   5.267  1.00  1.46           N  
ATOM   2197  CA  GLY A 147       2.032 -17.495   6.212  1.00  1.46           C  
ATOM   2198  C   GLY A 147       3.104 -18.253   6.987  1.00  1.46           C  
ATOM   2199  O   GLY A 147       4.268 -17.830   7.050  1.00  1.46           O  
ATOM   2200  H   GLY A 147       0.335 -18.467   5.348  1.00  1.46           H  
ATOM   2201 1HA  GLY A 147       2.482 -16.661   5.677  1.00  1.46           H  
ATOM   2202 2HA  GLY A 147       1.300 -17.078   6.907  1.00  1.46           H  
ATOM   2203  N   THR A 148       2.710 -19.384   7.574  1.00  1.40           N  
ATOM   2204  CA  THR A 148       3.610 -20.188   8.382  1.00  1.40           C  
ATOM   2205  C   THR A 148       4.801 -20.698   7.579  1.00  1.40           C  
ATOM   2206  O   THR A 148       5.948 -20.633   8.039  1.00  1.40           O  
ATOM   2207  CB  THR A 148       2.858 -21.387   8.947  1.00  1.40           C  
ATOM   2208  OG1 THR A 148       1.774 -20.929   9.766  1.00  1.40           O  
ATOM   2209  CG2 THR A 148       3.801 -22.252   9.761  1.00  1.40           C  
ATOM   2210  H   THR A 148       1.740 -19.701   7.475  1.00  1.40           H  
ATOM   2211  HA  THR A 148       3.985 -19.574   9.201  1.00  1.40           H  
ATOM   2212  HB  THR A 148       2.454 -21.957   8.123  1.00  1.40           H  
ATOM   2213  HG1 THR A 148       1.034 -20.661   9.168  1.00  1.40           H  
ATOM   2214 1HG2 THR A 148       3.258 -23.109  10.154  1.00  1.40           H  
ATOM   2215 2HG2 THR A 148       4.610 -22.594   9.117  1.00  1.40           H  
ATOM   2216 3HG2 THR A 148       4.207 -21.671  10.585  1.00  1.40           H  
ATOM   2217  N   VAL A 149       4.522 -21.207   6.380  1.00  1.34           N  
ATOM   2218  CA  VAL A 149       5.546 -21.756   5.511  1.00  1.34           C  
ATOM   2219  C   VAL A 149       6.525 -20.689   5.030  1.00  1.34           C  
ATOM   2220  O   VAL A 149       7.740 -20.912   5.003  1.00  1.34           O  
ATOM   2221  CB  VAL A 149       4.902 -22.446   4.306  1.00  1.34           C  
ATOM   2222  CG1 VAL A 149       5.939 -22.829   3.365  1.00  1.34           C  
ATOM   2223  CG2 VAL A 149       4.156 -23.680   4.741  1.00  1.34           C  
ATOM   2224  H   VAL A 149       3.550 -21.232   6.065  1.00  1.34           H  
ATOM   2225  HA  VAL A 149       6.100 -22.501   6.070  1.00  1.34           H  
ATOM   2226  HB  VAL A 149       4.218 -21.749   3.818  1.00  1.34           H  
ATOM   2227 1HG1 VAL A 149       5.483 -23.313   2.500  1.00  1.34           H  
ATOM   2228 2HG1 VAL A 149       6.470 -21.933   3.059  1.00  1.34           H  
ATOM   2229 3HG1 VAL A 149       6.630 -23.518   3.837  1.00  1.34           H  
ATOM   2230 1HG2 VAL A 149       3.704 -24.149   3.876  1.00  1.34           H  
ATOM   2231 2HG2 VAL A 149       4.836 -24.363   5.204  1.00  1.34           H  
ATOM   2232 3HG2 VAL A 149       3.394 -23.407   5.439  1.00  1.34           H  
ATOM   2233  N   THR A 150       6.004 -19.519   4.652  1.00  1.29           N  
ATOM   2234  CA  THR A 150       6.838 -18.432   4.164  1.00  1.29           C  
ATOM   2235  C   THR A 150       7.869 -18.051   5.221  1.00  1.29           C  
ATOM   2236  O   THR A 150       9.066 -17.934   4.926  1.00  1.29           O  
ATOM   2237  CB  THR A 150       5.969 -17.197   3.849  1.00  1.29           C  
ATOM   2238  OG1 THR A 150       5.011 -17.539   2.867  1.00  1.29           O  
ATOM   2239  CG2 THR A 150       6.817 -16.056   3.323  1.00  1.29           C  
ATOM   2240  H   THR A 150       4.994 -19.374   4.683  1.00  1.29           H  
ATOM   2241  HA  THR A 150       7.352 -18.760   3.266  1.00  1.29           H  
ATOM   2242  HB  THR A 150       5.448 -16.883   4.753  1.00  1.29           H  
ATOM   2243  HG1 THR A 150       4.419 -18.222   3.241  1.00  1.29           H  
ATOM   2244 1HG2 THR A 150       6.184 -15.197   3.105  1.00  1.29           H  
ATOM   2245 2HG2 THR A 150       7.541 -15.790   4.081  1.00  1.29           H  
ATOM   2246 3HG2 THR A 150       7.332 -16.363   2.413  1.00  1.29           H  
ATOM   2247  N   LYS A 151       7.406 -17.870   6.465  1.00  1.27           N  
ATOM   2248  CA  LYS A 151       8.307 -17.502   7.545  1.00  1.27           C  
ATOM   2249  C   LYS A 151       9.312 -18.606   7.857  1.00  1.27           C  
ATOM   2250  O   LYS A 151      10.513 -18.341   8.025  1.00  1.27           O  
ATOM   2251  CB  LYS A 151       7.506 -17.173   8.802  1.00  1.27           C  
ATOM   2252  CG  LYS A 151       6.756 -15.859   8.761  1.00  1.27           C  
ATOM   2253  CD  LYS A 151       5.916 -15.683  10.024  1.00  1.27           C  
ATOM   2254  CE  LYS A 151       6.807 -15.566  11.276  1.00  1.27           C  
ATOM   2255  NZ  LYS A 151       7.550 -14.280  11.329  1.00  1.27           N  
ATOM   2256  H   LYS A 151       6.404 -17.977   6.655  1.00  1.27           H  
ATOM   2257  HA  LYS A 151       8.859 -16.615   7.239  1.00  1.27           H  
ATOM   2258 1HB  LYS A 151       6.770 -17.965   8.974  1.00  1.27           H  
ATOM   2259 2HB  LYS A 151       8.176 -17.148   9.666  1.00  1.27           H  
ATOM   2260 1HG  LYS A 151       7.476 -15.036   8.689  1.00  1.27           H  
ATOM   2261 2HG  LYS A 151       6.104 -15.841   7.887  1.00  1.27           H  
ATOM   2262 1HD  LYS A 151       5.320 -14.777   9.939  1.00  1.27           H  
ATOM   2263 2HD  LYS A 151       5.247 -16.535  10.132  1.00  1.27           H  
ATOM   2264 1HE  LYS A 151       6.194 -15.658  12.166  1.00  1.27           H  
ATOM   2265 2HE  LYS A 151       7.536 -16.379  11.262  1.00  1.27           H  
ATOM   2266 1HZ  LYS A 151       8.155 -14.257  12.142  1.00  1.27           H  
ATOM   2267 2HZ  LYS A 151       8.165 -14.184  10.504  1.00  1.27           H  
ATOM   2268 3HZ  LYS A 151       6.936 -13.501  11.353  1.00  1.27           H  
ATOM   2269  N   TYR A 152       8.845 -19.859   7.874  1.00  1.31           N  
ATOM   2270  CA  TYR A 152       9.728 -20.971   8.174  1.00  1.31           C  
ATOM   2271  C   TYR A 152      10.892 -21.008   7.226  1.00  1.31           C  
ATOM   2272  O   TYR A 152      12.055 -21.065   7.643  1.00  1.31           O  
ATOM   2273  CB  TYR A 152       8.990 -22.296   8.046  1.00  1.31           C  
ATOM   2274  CG  TYR A 152       9.882 -23.507   8.241  1.00  1.31           C  
ATOM   2275  CD1 TYR A 152      10.197 -23.941   9.514  1.00  1.31           C  
ATOM   2276  CD2 TYR A 152      10.398 -24.174   7.135  1.00  1.31           C  
ATOM   2277  CE1 TYR A 152      11.004 -25.051   9.683  1.00  1.31           C  
ATOM   2278  CE2 TYR A 152      11.200 -25.285   7.302  1.00  1.31           C  
ATOM   2279  CZ  TYR A 152      11.502 -25.725   8.570  1.00  1.31           C  
ATOM   2280  OH  TYR A 152      12.291 -26.838   8.748  1.00  1.31           O  
ATOM   2281  H   TYR A 152       7.852 -20.047   7.723  1.00  1.31           H  
ATOM   2282  HA  TYR A 152      10.116 -20.854   9.185  1.00  1.31           H  
ATOM   2283 1HB  TYR A 152       8.182 -22.336   8.777  1.00  1.31           H  
ATOM   2284 2HB  TYR A 152       8.533 -22.366   7.058  1.00  1.31           H  
ATOM   2285  HD1 TYR A 152       9.800 -23.415  10.383  1.00  1.31           H  
ATOM   2286  HD2 TYR A 152      10.153 -23.832   6.129  1.00  1.31           H  
ATOM   2287  HE1 TYR A 152      11.245 -25.398  10.687  1.00  1.31           H  
ATOM   2288  HE2 TYR A 152      11.588 -25.814   6.431  1.00  1.31           H  
ATOM   2289  HH  TYR A 152      12.588 -27.160   7.893  1.00  1.31           H  
ATOM   2290  N   ALA A 153      10.578 -20.981   5.939  1.00  1.41           N  
ATOM   2291  CA  ALA A 153      11.595 -21.069   4.922  1.00  1.41           C  
ATOM   2292  C   ALA A 153      12.576 -19.925   5.003  1.00  1.41           C  
ATOM   2293  O   ALA A 153      13.778 -20.121   4.855  1.00  1.41           O  
ATOM   2294  CB  ALA A 153      10.942 -21.088   3.592  1.00  1.41           C  
ATOM   2295  H   ALA A 153       9.597 -20.911   5.657  1.00  1.41           H  
ATOM   2296  HA  ALA A 153      12.144 -21.990   5.076  1.00  1.41           H  
ATOM   2297 1HB  ALA A 153      11.699 -21.186   2.821  1.00  1.41           H  
ATOM   2298 2HB  ALA A 153      10.268 -21.930   3.566  1.00  1.41           H  
ATOM   2299 3HB  ALA A 153      10.383 -20.167   3.463  1.00  1.41           H  
ATOM   2300  N   ALA A 154      12.060 -18.725   5.259  1.00  1.58           N  
ATOM   2301  CA  ALA A 154      12.884 -17.536   5.387  1.00  1.58           C  
ATOM   2302  C   ALA A 154      13.845 -17.629   6.565  1.00  1.58           C  
ATOM   2303  O   ALA A 154      14.993 -17.154   6.516  1.00  1.58           O  
ATOM   2304  CB  ALA A 154      11.980 -16.337   5.567  1.00  1.58           C  
ATOM   2305  H   ALA A 154      11.050 -18.610   5.356  1.00  1.58           H  
ATOM   2306  HA  ALA A 154      13.467 -17.427   4.473  1.00  1.58           H  
ATOM   2307 1HB  ALA A 154      12.566 -15.432   5.635  1.00  1.58           H  
ATOM   2308 2HB  ALA A 154      11.329 -16.289   4.723  1.00  1.58           H  
ATOM   2309 3HB  ALA A 154      11.398 -16.455   6.471  1.00  1.58           H  
ATOM   2310  N   GLY A 155      13.367 -18.265   7.636  1.00  1.83           N  
ATOM   2311  CA  GLY A 155      14.091 -18.333   8.889  1.00  1.83           C  
ATOM   2312  C   GLY A 155      13.684 -17.120   9.717  1.00  1.83           C  
ATOM   2313  O   GLY A 155      14.467 -16.594  10.513  1.00  1.83           O  
ATOM   2314  H   GLY A 155      12.430 -18.665   7.602  1.00  1.83           H  
ATOM   2315 1HA  GLY A 155      13.831 -19.254   9.413  1.00  1.83           H  
ATOM   2316 2HA  GLY A 155      15.158 -18.333   8.699  1.00  1.83           H  
ATOM   2317  N   ASP A 156      12.467 -16.638   9.434  1.00  2.13           N  
ATOM   2318  CA  ASP A 156      11.851 -15.478  10.056  1.00  2.13           C  
ATOM   2319  C   ASP A 156      10.863 -15.867  11.156  1.00  2.13           C  
ATOM   2320  O   ASP A 156       9.832 -15.206  11.319  1.00  2.13           O  
ATOM   2321  OXT ASP A 156      10.960 -16.968  11.698  1.00  2.13           O  
ATOM   2322  CB  ASP A 156      11.130 -14.659   8.971  1.00  2.13           C  
ATOM   2323  CG  ASP A 156      10.481 -13.361   9.459  1.00  2.13           C  
ATOM   2324  OD1 ASP A 156       9.629 -13.438  10.336  1.00  2.13           O  
ATOM   2325  OD2 ASP A 156      10.810 -12.319   8.953  1.00  2.13           O  
ATOM   2326  H   ASP A 156      11.903 -17.158   8.762  1.00  2.13           H  
ATOM   2327  HA  ASP A 156      12.636 -14.870  10.505  1.00  2.13           H  
ATOM   2328 1HB  ASP A 156      11.845 -14.410   8.182  1.00  2.13           H  
ATOM   2329 2HB  ASP A 156      10.364 -15.280   8.519  1.00  2.13           H  
TER    2330
ENDMDL

REMARK ID 191458 MODEL 5 2022-01-22_00000183_1_19
PFRMAT TS
TARGET 2022-01-22_00000183_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.964  -1.319   0.040  1.00 10.92           N  
ATOM      2  CA  SER A   1       2.012  -1.392   1.047  1.00 10.92           C  
ATOM      3  C   SER A   1       2.449  -0.014   1.525  1.00 10.92           C  
ATOM      4  O   SER A   1       3.350   0.106   2.360  1.00 10.92           O  
ATOM      5  CB  SER A   1       3.209  -2.136   0.494  1.00 10.92           C  
ATOM      6  OG  SER A   1       2.881  -3.466   0.188  1.00 10.92           O  
ATOM      7 1H   SER A   1       1.042  -2.113  -0.579  1.00 10.92           H  
ATOM      8 2H   SER A   1       0.059  -1.331   0.491  1.00 10.92           H  
ATOM      9 3H   SER A   1       1.068  -0.470  -0.495  1.00 10.92           H  
ATOM     10  HA  SER A   1       1.614  -1.935   1.899  1.00 10.92           H  
ATOM     11 1HB  SER A   1       3.552  -1.634  -0.403  1.00 10.92           H  
ATOM     12 2HB  SER A   1       4.024  -2.110   1.216  1.00 10.92           H  
ATOM     13  HG  SER A   1       2.188  -3.419  -0.475  1.00 10.92           H  
ATOM     14  N   ASN A   2       1.763   1.029   1.054  1.00 10.80           N  
ATOM     15  CA  ASN A   2       2.094   2.417   1.395  1.00 10.80           C  
ATOM     16  C   ASN A   2       2.070   2.715   2.890  1.00 10.80           C  
ATOM     17  O   ASN A   2       2.756   3.606   3.359  1.00 10.80           O  
ATOM     18  CB  ASN A   2       1.126   3.350   0.704  1.00 10.80           C  
ATOM     19  CG  ASN A   2      -0.280   3.092   1.182  1.00 10.80           C  
ATOM     20  OD1 ASN A   2      -0.776   1.967   1.006  1.00 10.80           O  
ATOM     21  ND2 ASN A   2      -0.916   4.066   1.780  1.00 10.80           N  
ATOM     22  H   ASN A   2       1.007   0.894   0.405  1.00 10.80           H  
ATOM     23  HA  ASN A   2       3.106   2.625   1.036  1.00 10.80           H  
ATOM     24 1HB  ASN A   2       1.392   4.385   0.893  1.00 10.80           H  
ATOM     25 2HB  ASN A   2       1.170   3.195  -0.376  1.00 10.80           H  
ATOM     26 1HD2 ASN A   2      -1.847   3.922   2.117  1.00 10.80           H  
ATOM     27 2HD2 ASN A   2      -0.471   4.952   1.909  1.00 10.80           H  
ATOM     28  N   ALA A   3       1.345   1.942   3.673  1.00 10.63           N  
ATOM     29  CA  ALA A   3       1.272   2.210   5.101  1.00 10.63           C  
ATOM     30  C   ALA A   3       2.663   2.175   5.776  1.00 10.63           C  
ATOM     31  O   ALA A   3       2.835   2.725   6.857  1.00 10.63           O  
ATOM     32  CB  ALA A   3       0.325   1.235   5.760  1.00 10.63           C  
ATOM     33  H   ALA A   3       0.806   1.189   3.276  1.00 10.63           H  
ATOM     34  HA  ALA A   3       0.876   3.213   5.224  1.00 10.63           H  
ATOM     35 1HB  ALA A   3       0.243   1.465   6.825  1.00 10.63           H  
ATOM     36 2HB  ALA A   3      -0.656   1.310   5.296  1.00 10.63           H  
ATOM     37 3HB  ALA A   3       0.695   0.256   5.630  1.00 10.63           H  
ATOM     38  N   GLY A   4       3.663   1.529   5.161  1.00 10.46           N  
ATOM     39  CA  GLY A   4       5.013   1.471   5.738  1.00 10.46           C  
ATOM     40  C   GLY A   4       5.913   2.626   5.257  1.00 10.46           C  
ATOM     41  O   GLY A   4       7.135   2.576   5.399  1.00 10.46           O  
ATOM     42  H   GLY A   4       3.496   1.085   4.255  1.00 10.46           H  
ATOM     43 1HA  GLY A   4       4.937   1.509   6.819  1.00 10.46           H  
ATOM     44 2HA  GLY A   4       5.476   0.521   5.496  1.00 10.46           H  
ATOM     45  N   MET A   5       5.291   3.657   4.680  1.00 10.30           N  
ATOM     46  CA  MET A   5       5.909   4.847   4.080  1.00 10.30           C  
ATOM     47  C   MET A   5       6.860   5.726   4.888  1.00 10.30           C  
ATOM     48  O   MET A   5       7.628   6.464   4.266  1.00 10.30           O  
ATOM     49  CB  MET A   5       4.826   5.767   3.571  1.00 10.30           C  
ATOM     50  CG  MET A   5       3.964   6.321   4.650  1.00 10.30           C  
ATOM     51  SD  MET A   5       2.661   7.462   4.124  1.00 10.30           S  
ATOM     52  CE  MET A   5       1.552   6.344   3.340  1.00 10.30           C  
ATOM     53  H   MET A   5       4.277   3.597   4.590  1.00 10.30           H  
ATOM     54  HA  MET A   5       6.472   4.491   3.218  1.00 10.30           H  
ATOM     55 1HB  MET A   5       5.310   6.624   3.140  1.00 10.30           H  
ATOM     56 2HB  MET A   5       4.249   5.289   2.806  1.00 10.30           H  
ATOM     57 1HG  MET A   5       3.500   5.474   5.151  1.00 10.30           H  
ATOM     58 2HG  MET A   5       4.582   6.845   5.353  1.00 10.30           H  
ATOM     59 1HE  MET A   5       0.722   6.875   2.965  1.00 10.30           H  
ATOM     60 2HE  MET A   5       2.056   5.854   2.526  1.00 10.30           H  
ATOM     61 3HE  MET A   5       1.220   5.599   4.064  1.00 10.30           H  
ATOM     62  N   LYS A   6       6.833   5.690   6.225  1.00 10.17           N  
ATOM     63  CA  LYS A   6       7.728   6.570   6.992  1.00 10.17           C  
ATOM     64  C   LYS A   6       9.121   6.468   6.389  1.00 10.17           C  
ATOM     65  O   LYS A   6       9.678   5.375   6.279  1.00 10.17           O  
ATOM     66  CB  LYS A   6       7.765   6.186   8.465  1.00 10.17           C  
ATOM     67  CG  LYS A   6       8.634   7.099   9.313  1.00 10.17           C  
ATOM     68  CD  LYS A   6       8.604   6.721  10.788  1.00 10.17           C  
ATOM     69  CE  LYS A   6       9.505   7.656  11.597  1.00 10.17           C  
ATOM     70  NZ  LYS A   6       9.527   7.312  13.044  1.00 10.17           N  
ATOM     71  H   LYS A   6       6.202   5.055   6.693  1.00 10.17           H  
ATOM     72  HA  LYS A   6       7.382   7.599   6.896  1.00 10.17           H  
ATOM     73 1HB  LYS A   6       6.756   6.197   8.874  1.00 10.17           H  
ATOM     74 2HB  LYS A   6       8.155   5.178   8.555  1.00 10.17           H  
ATOM     75 1HG  LYS A   6       9.665   7.050   8.957  1.00 10.17           H  
ATOM     76 2HG  LYS A   6       8.282   8.124   9.208  1.00 10.17           H  
ATOM     77 1HD  LYS A   6       7.576   6.797  11.160  1.00 10.17           H  
ATOM     78 2HD  LYS A   6       8.947   5.695  10.916  1.00 10.17           H  
ATOM     79 1HE  LYS A   6      10.519   7.592  11.204  1.00 10.17           H  
ATOM     80 2HE  LYS A   6       9.147   8.680  11.484  1.00 10.17           H  
ATOM     81 1HZ  LYS A   6      10.137   7.954  13.533  1.00 10.17           H  
ATOM     82 2HZ  LYS A   6       8.595   7.383  13.418  1.00 10.17           H  
ATOM     83 3HZ  LYS A   6       9.869   6.365  13.163  1.00 10.17           H  
ATOM     84  N   PHE A   7       9.724   7.609   6.059  1.00 10.06           N  
ATOM     85  CA  PHE A   7      10.958   7.592   5.273  1.00 10.06           C  
ATOM     86  C   PHE A   7      12.272   7.158   5.906  1.00 10.06           C  
ATOM     87  O   PHE A   7      13.214   7.936   6.062  1.00 10.06           O  
ATOM     88  CB  PHE A   7      11.149   8.945   4.604  1.00 10.06           C  
ATOM     89  CG  PHE A   7      10.138   9.190   3.513  1.00 10.06           C  
ATOM     90  CD1 PHE A   7       8.975   9.912   3.743  1.00 10.06           C  
ATOM     91  CD2 PHE A   7      10.356   8.674   2.242  1.00 10.06           C  
ATOM     92  CE1 PHE A   7       8.067  10.119   2.720  1.00 10.06           C  
ATOM     93  CE2 PHE A   7       9.451   8.880   1.224  1.00 10.06           C  
ATOM     94  CZ  PHE A   7       8.311   9.604   1.460  1.00 10.06           C  
ATOM     95  H   PHE A   7       9.266   8.486   6.250  1.00 10.06           H  
ATOM     96  HA  PHE A   7      10.776   6.895   4.458  1.00 10.06           H  
ATOM     97 1HB  PHE A   7      11.059   9.738   5.344  1.00 10.06           H  
ATOM     98 2HB  PHE A   7      12.145   9.001   4.171  1.00 10.06           H  
ATOM     99  HD1 PHE A   7       8.785  10.320   4.736  1.00 10.06           H  
ATOM    100  HD2 PHE A   7      11.263   8.097   2.054  1.00 10.06           H  
ATOM    101  HE1 PHE A   7       7.157  10.690   2.905  1.00 10.06           H  
ATOM    102  HE2 PHE A   7       9.641   8.470   0.234  1.00 10.06           H  
ATOM    103  HZ  PHE A   7       7.597   9.768   0.652  1.00 10.06           H  
ATOM    104  N   GLY A   8      12.315   5.869   6.192  1.00  9.96           N  
ATOM    105  CA  GLY A   8      13.473   5.134   6.652  1.00  9.96           C  
ATOM    106  C   GLY A   8      13.782   4.113   5.552  1.00  9.96           C  
ATOM    107  O   GLY A   8      13.194   4.172   4.461  1.00  9.96           O  
ATOM    108  H   GLY A   8      11.442   5.372   6.072  1.00  9.96           H  
ATOM    109 1HA  GLY A   8      14.317   5.807   6.804  1.00  9.96           H  
ATOM    110 2HA  GLY A   8      13.253   4.633   7.593  1.00  9.96           H  
ATOM    111  N   GLU A   9      14.642   3.146   5.843  1.00  9.87           N  
ATOM    112  CA  GLU A   9      15.005   2.155   4.832  1.00  9.87           C  
ATOM    113  C   GLU A   9      13.820   1.308   4.370  1.00  9.87           C  
ATOM    114  O   GLU A   9      13.711   0.975   3.192  1.00  9.87           O  
ATOM    115  CB  GLU A   9      16.101   1.236   5.367  1.00  9.87           C  
ATOM    116  CG  GLU A   9      17.458   1.914   5.549  1.00  9.87           C  
ATOM    117  CD  GLU A   9      18.510   0.998   6.137  1.00  9.87           C  
ATOM    118  OE1 GLU A   9      18.173  -0.094   6.528  1.00  9.87           O  
ATOM    119  OE2 GLU A   9      19.651   1.397   6.190  1.00  9.87           O  
ATOM    120  H   GLU A   9      15.081   3.120   6.753  1.00  9.87           H  
ATOM    121  HA  GLU A   9      15.395   2.686   3.963  1.00  9.87           H  
ATOM    122 1HB  GLU A   9      15.795   0.828   6.330  1.00  9.87           H  
ATOM    123 2HB  GLU A   9      16.233   0.396   4.684  1.00  9.87           H  
ATOM    124 1HG  GLU A   9      17.804   2.271   4.580  1.00  9.87           H  
ATOM    125 2HG  GLU A   9      17.332   2.779   6.199  1.00  9.87           H  
ATOM    126  N   LYS A  10      12.910   0.981   5.287  1.00  9.77           N  
ATOM    127  CA  LYS A  10      11.801   0.108   4.923  1.00  9.77           C  
ATOM    128  C   LYS A  10      10.896   0.781   3.900  1.00  9.77           C  
ATOM    129  O   LYS A  10      10.428   0.129   2.966  1.00  9.77           O  
ATOM    130  CB  LYS A  10      11.040  -0.317   6.172  1.00  9.77           C  
ATOM    131  CG  LYS A  10      11.881  -1.248   7.058  1.00  9.77           C  
ATOM    132  CD  LYS A  10      11.142  -1.750   8.288  1.00  9.77           C  
ATOM    133  CE  LYS A  10      12.110  -2.487   9.230  1.00  9.77           C  
ATOM    134  NZ  LYS A  10      12.770  -3.668   8.581  1.00  9.77           N  
ATOM    135  H   LYS A  10      13.019   1.305   6.236  1.00  9.77           H  
ATOM    136  HA  LYS A  10      12.212  -0.790   4.457  1.00  9.77           H  
ATOM    137 1HB  LYS A  10      10.757   0.563   6.752  1.00  9.77           H  
ATOM    138 2HB  LYS A  10      10.122  -0.836   5.889  1.00  9.77           H  
ATOM    139 1HG  LYS A  10      12.193  -2.111   6.465  1.00  9.77           H  
ATOM    140 2HG  LYS A  10      12.776  -0.717   7.380  1.00  9.77           H  
ATOM    141 1HD  LYS A  10      10.698  -0.910   8.821  1.00  9.77           H  
ATOM    142 2HD  LYS A  10      10.338  -2.436   7.993  1.00  9.77           H  
ATOM    143 1HE  LYS A  10      12.881  -1.788   9.549  1.00  9.77           H  
ATOM    144 2HE  LYS A  10      11.560  -2.833  10.107  1.00  9.77           H  
ATOM    145 1HZ  LYS A  10      13.396  -4.105   9.239  1.00  9.77           H  
ATOM    146 2HZ  LYS A  10      12.067  -4.352   8.292  1.00  9.77           H  
ATOM    147 3HZ  LYS A  10      13.292  -3.364   7.775  1.00  9.77           H  
ATOM    148  N   SER A  11      10.679   2.086   4.044  1.00  9.64           N  
ATOM    149  CA  SER A  11       9.870   2.810   3.077  1.00  9.64           C  
ATOM    150  C   SER A  11      10.526   2.743   1.734  1.00  9.64           C  
ATOM    151  O   SER A  11       9.852   2.563   0.722  1.00  9.64           O  
ATOM    152  CB  SER A  11       9.663   4.230   3.464  1.00  9.64           C  
ATOM    153  OG  SER A  11       8.915   4.927   2.494  1.00  9.64           O  
ATOM    154  H   SER A  11      11.089   2.582   4.823  1.00  9.64           H  
ATOM    155  HA  SER A  11       8.892   2.335   3.019  1.00  9.64           H  
ATOM    156 1HB  SER A  11       9.117   4.208   4.370  1.00  9.64           H  
ATOM    157 2HB  SER A  11      10.613   4.721   3.647  1.00  9.64           H  
ATOM    158  HG  SER A  11       8.523   5.695   2.971  1.00  9.64           H  
ATOM    159  N   ALA A  12      11.850   2.924   1.702  1.00  9.51           N  
ATOM    160  CA  ALA A  12      12.531   2.863   0.424  1.00  9.51           C  
ATOM    161  C   ALA A  12      12.305   1.500  -0.224  1.00  9.51           C  
ATOM    162  O   ALA A  12      12.007   1.427  -1.413  1.00  9.51           O  
ATOM    163  CB  ALA A  12      14.013   3.123   0.598  1.00  9.51           C  
ATOM    164  H   ALA A  12      12.369   3.103   2.568  1.00  9.51           H  
ATOM    165  HA  ALA A  12      12.106   3.627  -0.226  1.00  9.51           H  
ATOM    166 1HB  ALA A  12      14.504   3.090  -0.372  1.00  9.51           H  
ATOM    167 2HB  ALA A  12      14.159   4.102   1.049  1.00  9.51           H  
ATOM    168 3HB  ALA A  12      14.442   2.362   1.242  1.00  9.51           H  
ATOM    169  N   ASP A  13      12.365   0.416   0.565  1.00  9.43           N  
ATOM    170  CA  ASP A  13      12.125  -0.915  -0.001  1.00  9.43           C  
ATOM    171  C   ASP A  13      10.699  -1.039  -0.551  1.00  9.43           C  
ATOM    172  O   ASP A  13      10.473  -1.663  -1.595  1.00  9.43           O  
ATOM    173  CB  ASP A  13      12.393  -2.014   1.030  1.00  9.43           C  
ATOM    174  CG  ASP A  13      13.894  -2.252   1.323  1.00  9.43           C  
ATOM    175  OD1 ASP A  13      14.725  -1.775   0.578  1.00  9.43           O  
ATOM    176  OD2 ASP A  13      14.183  -2.931   2.285  1.00  9.43           O  
ATOM    177  H   ASP A  13      12.616   0.526   1.551  1.00  9.43           H  
ATOM    178  HA  ASP A  13      12.816  -1.058  -0.830  1.00  9.43           H  
ATOM    179 1HB  ASP A  13      11.900  -1.747   1.965  1.00  9.43           H  
ATOM    180 2HB  ASP A  13      11.949  -2.945   0.687  1.00  9.43           H  
ATOM    181  N   ILE A  14       9.742  -0.425   0.146  1.00  9.40           N  
ATOM    182  CA  ILE A  14       8.346  -0.404  -0.278  1.00  9.40           C  
ATOM    183  C   ILE A  14       8.155   0.369  -1.575  1.00  9.40           C  
ATOM    184  O   ILE A  14       7.429  -0.078  -2.457  1.00  9.40           O  
ATOM    185  CB  ILE A  14       7.443   0.166   0.837  1.00  9.40           C  
ATOM    186  CG1 ILE A  14       7.397  -0.830   1.997  1.00  9.40           C  
ATOM    187  CG2 ILE A  14       6.062   0.526   0.331  1.00  9.40           C  
ATOM    188  CD1 ILE A  14       6.792  -0.273   3.239  1.00  9.40           C  
ATOM    189  H   ILE A  14       9.999   0.040   1.019  1.00  9.40           H  
ATOM    190  HA  ILE A  14       8.034  -1.431  -0.458  1.00  9.40           H  
ATOM    191  HB  ILE A  14       7.899   1.065   1.223  1.00  9.40           H  
ATOM    192 1HG1 ILE A  14       6.815  -1.696   1.689  1.00  9.40           H  
ATOM    193 2HG1 ILE A  14       8.409  -1.156   2.222  1.00  9.40           H  
ATOM    194 1HG2 ILE A  14       5.475   0.943   1.149  1.00  9.40           H  
ATOM    195 2HG2 ILE A  14       6.157   1.267  -0.457  1.00  9.40           H  
ATOM    196 3HG2 ILE A  14       5.577  -0.359  -0.054  1.00  9.40           H  
ATOM    197 1HD1 ILE A  14       6.790  -1.033   4.017  1.00  9.40           H  
ATOM    198 2HD1 ILE A  14       7.378   0.580   3.569  1.00  9.40           H  
ATOM    199 3HD1 ILE A  14       5.774   0.041   3.033  1.00  9.40           H  
ATOM    200  N   LEU A  15       8.796   1.532  -1.678  1.00  9.41           N  
ATOM    201  CA  LEU A  15       8.698   2.384  -2.854  1.00  9.41           C  
ATOM    202  C   LEU A  15       9.485   1.880  -4.061  1.00  9.41           C  
ATOM    203  O   LEU A  15       9.053   2.065  -5.206  1.00  9.41           O  
ATOM    204  CB  LEU A  15       9.175   3.795  -2.496  1.00  9.41           C  
ATOM    205  CG  LEU A  15       8.278   4.520  -1.516  1.00  9.41           C  
ATOM    206  CD1 LEU A  15       8.883   5.863  -1.137  1.00  9.41           C  
ATOM    207  CD2 LEU A  15       6.946   4.646  -2.158  1.00  9.41           C  
ATOM    208  H   LEU A  15       9.367   1.840  -0.893  1.00  9.41           H  
ATOM    209  HA  LEU A  15       7.649   2.431  -3.141  1.00  9.41           H  
ATOM    210 1HB  LEU A  15      10.168   3.717  -2.048  1.00  9.41           H  
ATOM    211 2HB  LEU A  15       9.245   4.388  -3.405  1.00  9.41           H  
ATOM    212  HG  LEU A  15       8.180   3.934  -0.601  1.00  9.41           H  
ATOM    213 1HD1 LEU A  15       8.233   6.369  -0.430  1.00  9.41           H  
ATOM    214 2HD1 LEU A  15       9.858   5.696  -0.673  1.00  9.41           H  
ATOM    215 3HD1 LEU A  15       9.000   6.476  -2.027  1.00  9.41           H  
ATOM    216 1HD2 LEU A  15       6.253   5.125  -1.509  1.00  9.41           H  
ATOM    217 2HD2 LEU A  15       7.031   5.217  -3.081  1.00  9.41           H  
ATOM    218 3HD2 LEU A  15       6.604   3.644  -2.373  1.00  9.41           H  
ATOM    219  N   HIS A  16      10.636   1.247  -3.842  1.00  9.43           N  
ATOM    220  CA  HIS A  16      11.403   0.802  -4.990  1.00  9.43           C  
ATOM    221  C   HIS A  16      10.548  -0.184  -5.743  1.00  9.43           C  
ATOM    222  O   HIS A  16       9.889  -1.018  -5.130  1.00  9.43           O  
ATOM    223  CB  HIS A  16      12.737   0.142  -4.596  1.00  9.43           C  
ATOM    224  CG  HIS A  16      13.804   1.096  -4.081  1.00  9.43           C  
ATOM    225  ND1 HIS A  16      14.256   2.172  -4.816  1.00  9.43           N  
ATOM    226  CD2 HIS A  16      14.527   1.099  -2.932  1.00  9.43           C  
ATOM    227  CE1 HIS A  16      15.196   2.808  -4.134  1.00  9.43           C  
ATOM    228  NE2 HIS A  16      15.382   2.179  -2.992  1.00  9.43           N  
ATOM    229  H   HIS A  16      10.989   1.112  -2.897  1.00  9.43           H  
ATOM    230  HA  HIS A  16      11.618   1.642  -5.648  1.00  9.43           H  
ATOM    231 1HB  HIS A  16      12.546  -0.594  -3.807  1.00  9.43           H  
ATOM    232 2HB  HIS A  16      13.140  -0.396  -5.450  1.00  9.43           H  
ATOM    233  HD1 HIS A  16      13.941   2.438  -5.725  1.00  9.43           H  
ATOM    234  HD2 HIS A  16      14.535   0.443  -2.059  1.00  9.43           H  
ATOM    235  HE1 HIS A  16      15.677   3.693  -4.548  1.00  9.43           H  
ATOM    236  N   ARG A  17      10.614  -0.120  -7.078  1.00  9.38           N  
ATOM    237  CA  ARG A  17       9.869  -0.978  -8.014  1.00  9.38           C  
ATOM    238  C   ARG A  17       8.393  -0.573  -8.173  1.00  9.38           C  
ATOM    239  O   ARG A  17       7.723  -1.054  -9.090  1.00  9.38           O  
ATOM    240  CB  ARG A  17       9.898  -2.433  -7.553  1.00  9.38           C  
ATOM    241  CG  ARG A  17      11.268  -3.063  -7.472  1.00  9.38           C  
ATOM    242  CD  ARG A  17      11.227  -4.257  -6.607  1.00  9.38           C  
ATOM    243  NE  ARG A  17      10.940  -3.858  -5.216  1.00  9.38           N  
ATOM    244  CZ  ARG A  17      10.910  -4.696  -4.158  1.00  9.38           C  
ATOM    245  NH1 ARG A  17      11.155  -5.983  -4.332  1.00  9.38           N  
ATOM    246  NH2 ARG A  17      10.645  -4.241  -2.938  1.00  9.38           N  
ATOM    247  H   ARG A  17      11.203   0.596  -7.475  1.00  9.38           H  
ATOM    248  HA  ARG A  17      10.349  -0.910  -8.989  1.00  9.38           H  
ATOM    249 1HB  ARG A  17       9.356  -2.608  -6.648  1.00  9.38           H  
ATOM    250 2HB  ARG A  17       9.371  -3.013  -8.307  1.00  9.38           H  
ATOM    251 1HG  ARG A  17      11.589  -3.367  -8.467  1.00  9.38           H  
ATOM    252 2HG  ARG A  17      11.987  -2.360  -7.055  1.00  9.38           H  
ATOM    253 1HD  ARG A  17      10.438  -4.930  -6.941  1.00  9.38           H  
ATOM    254 2HD  ARG A  17      12.187  -4.770  -6.629  1.00  9.38           H  
ATOM    255  HE  ARG A  17      10.701  -2.865  -5.050  1.00  9.38           H  
ATOM    256 1HH1 ARG A  17      11.359  -6.338  -5.256  1.00  9.38           H  
ATOM    257 2HH1 ARG A  17      11.137  -6.610  -3.542  1.00  9.38           H  
ATOM    258 1HH2 ARG A  17      10.478  -3.234  -2.757  1.00  9.38           H  
ATOM    259 2HH2 ARG A  17      10.629  -4.876  -2.161  1.00  9.38           H  
ATOM    260  N   TYR A  18       7.885   0.319  -7.311  1.00  9.23           N  
ATOM    261  CA  TYR A  18       6.488   0.730  -7.387  1.00  9.23           C  
ATOM    262  C   TYR A  18       6.269   2.250  -7.308  1.00  9.23           C  
ATOM    263  O   TYR A  18       5.574   2.704  -6.393  1.00  9.23           O  
ATOM    264  CB  TYR A  18       5.743   0.095  -6.225  1.00  9.23           C  
ATOM    265  CG  TYR A  18       5.865  -1.398  -6.153  1.00  9.23           C  
ATOM    266  CD1 TYR A  18       6.769  -1.961  -5.267  1.00  9.23           C  
ATOM    267  CD2 TYR A  18       5.088  -2.205  -6.953  1.00  9.23           C  
ATOM    268  CE1 TYR A  18       6.898  -3.328  -5.183  1.00  9.23           C  
ATOM    269  CE2 TYR A  18       5.212  -3.577  -6.873  1.00  9.23           C  
ATOM    270  CZ  TYR A  18       6.115  -4.139  -5.992  1.00  9.23           C  
ATOM    271  OH  TYR A  18       6.235  -5.510  -5.915  1.00  9.23           O  
ATOM    272  H   TYR A  18       8.464   0.727  -6.576  1.00  9.23           H  
ATOM    273  HA  TYR A  18       6.071   0.376  -8.328  1.00  9.23           H  
ATOM    274 1HB  TYR A  18       6.135   0.510  -5.290  1.00  9.23           H  
ATOM    275 2HB  TYR A  18       4.689   0.353  -6.285  1.00  9.23           H  
ATOM    276  HD1 TYR A  18       7.384  -1.316  -4.634  1.00  9.23           H  
ATOM    277  HD2 TYR A  18       4.377  -1.761  -7.648  1.00  9.23           H  
ATOM    278  HE1 TYR A  18       7.614  -3.764  -4.485  1.00  9.23           H  
ATOM    279  HE2 TYR A  18       4.598  -4.216  -7.506  1.00  9.23           H  
ATOM    280  HH  TYR A  18       5.610  -5.920  -6.518  1.00  9.23           H  
ATOM    281  N   PRO A  19       6.752   3.059  -8.274  1.00  8.98           N  
ATOM    282  CA  PRO A  19       6.701   4.521  -8.269  1.00  8.98           C  
ATOM    283  C   PRO A  19       5.384   5.206  -7.836  1.00  8.98           C  
ATOM    284  O   PRO A  19       5.457   6.189  -7.098  1.00  8.98           O  
ATOM    285  CB  PRO A  19       7.051   4.859  -9.727  1.00  8.98           C  
ATOM    286  CG  PRO A  19       7.958   3.743 -10.150  1.00  8.98           C  
ATOM    287  CD  PRO A  19       7.371   2.501  -9.509  1.00  8.98           C  
ATOM    288  HA  PRO A  19       7.516   4.874  -7.615  1.00  8.98           H  
ATOM    289 1HB  PRO A  19       6.166   4.982 -10.349  1.00  8.98           H  
ATOM    290 2HB  PRO A  19       7.571   5.828  -9.756  1.00  8.98           H  
ATOM    291 1HG  PRO A  19       7.993   3.676 -11.248  1.00  8.98           H  
ATOM    292 2HG  PRO A  19       8.986   3.945  -9.812  1.00  8.98           H  
ATOM    293 1HD  PRO A  19       6.624   2.014 -10.152  1.00  8.98           H  
ATOM    294 2HD  PRO A  19       8.205   1.863  -9.298  1.00  8.98           H  
ATOM    295  N   PRO A  20       4.157   4.727  -8.206  1.00  8.60           N  
ATOM    296  CA  PRO A  20       2.895   5.344  -7.823  1.00  8.60           C  
ATOM    297  C   PRO A  20       2.705   5.450  -6.318  1.00  8.60           C  
ATOM    298  O   PRO A  20       1.978   6.329  -5.843  1.00  8.60           O  
ATOM    299  CB  PRO A  20       1.854   4.409  -8.444  1.00  8.60           C  
ATOM    300  CG  PRO A  20       2.568   3.748  -9.596  1.00  8.60           C  
ATOM    301  CD  PRO A  20       3.961   3.542  -9.102  1.00  8.60           C  
ATOM    302  HA  PRO A  20       2.838   6.341  -8.286  1.00  8.60           H  
ATOM    303 1HB  PRO A  20       1.504   3.687  -7.690  1.00  8.60           H  
ATOM    304 2HB  PRO A  20       0.974   4.987  -8.765  1.00  8.60           H  
ATOM    305 1HG  PRO A  20       2.070   2.804  -9.861  1.00  8.60           H  
ATOM    306 2HG  PRO A  20       2.528   4.391 -10.487  1.00  8.60           H  
ATOM    307 1HD  PRO A  20       3.958   2.613  -8.534  1.00  8.60           H  
ATOM    308 2HD  PRO A  20       4.626   3.514  -9.945  1.00  8.60           H  
ATOM    309  N   MET A  21       3.402   4.609  -5.549  1.00  8.10           N  
ATOM    310  CA  MET A  21       3.238   4.661  -4.108  1.00  8.10           C  
ATOM    311  C   MET A  21       3.687   6.005  -3.574  1.00  8.10           C  
ATOM    312  O   MET A  21       3.195   6.469  -2.547  1.00  8.10           O  
ATOM    313  CB  MET A  21       3.983   3.528  -3.438  1.00  8.10           C  
ATOM    314  CG  MET A  21       3.396   2.148  -3.643  1.00  8.10           C  
ATOM    315  SD  MET A  21       4.376   0.887  -2.802  1.00  8.10           S  
ATOM    316  CE  MET A  21       3.590  -0.647  -3.266  1.00  8.10           C  
ATOM    317  H   MET A  21       4.047   3.925  -5.946  1.00  8.10           H  
ATOM    318  HA  MET A  21       2.189   4.557  -3.878  1.00  8.10           H  
ATOM    319 1HB  MET A  21       4.975   3.482  -3.873  1.00  8.10           H  
ATOM    320 2HB  MET A  21       4.080   3.716  -2.370  1.00  8.10           H  
ATOM    321 1HG  MET A  21       2.376   2.115  -3.269  1.00  8.10           H  
ATOM    322 2HG  MET A  21       3.386   1.923  -4.711  1.00  8.10           H  
ATOM    323 1HE  MET A  21       4.133  -1.480  -2.818  1.00  8.10           H  
ATOM    324 2HE  MET A  21       2.562  -0.648  -2.922  1.00  8.10           H  
ATOM    325 3HE  MET A  21       3.604  -0.751  -4.345  1.00  8.10           H  
ATOM    326  N   ALA A  22       4.643   6.635  -4.251  1.00  7.52           N  
ATOM    327  CA  ALA A  22       5.129   7.922  -3.804  1.00  7.52           C  
ATOM    328  C   ALA A  22       3.997   8.951  -3.831  1.00  7.52           C  
ATOM    329  O   ALA A  22       3.932   9.838  -2.980  1.00  7.52           O  
ATOM    330  CB  ALA A  22       6.291   8.360  -4.663  1.00  7.52           C  
ATOM    331  H   ALA A  22       5.003   6.246  -5.124  1.00  7.52           H  
ATOM    332  HA  ALA A  22       5.469   7.822  -2.778  1.00  7.52           H  
ATOM    333 1HB  ALA A  22       6.666   9.319  -4.307  1.00  7.52           H  
ATOM    334 2HB  ALA A  22       7.083   7.613  -4.606  1.00  7.52           H  
ATOM    335 3HB  ALA A  22       5.957   8.458  -5.696  1.00  7.52           H  
ATOM    336  N   SER A  23       3.096   8.840  -4.824  1.00  6.83           N  
ATOM    337  CA  SER A  23       1.995   9.785  -4.963  1.00  6.83           C  
ATOM    338  C   SER A  23       1.022   9.559  -3.829  1.00  6.83           C  
ATOM    339  O   SER A  23       0.496  10.506  -3.229  1.00  6.83           O  
ATOM    340  CB  SER A  23       1.299   9.619  -6.303  1.00  6.83           C  
ATOM    341  OG  SER A  23       2.145   9.977  -7.365  1.00  6.83           O  
ATOM    342  H   SER A  23       3.139   8.054  -5.466  1.00  6.83           H  
ATOM    343  HA  SER A  23       2.389  10.799  -4.890  1.00  6.83           H  
ATOM    344 1HB  SER A  23       0.981   8.585  -6.422  1.00  6.83           H  
ATOM    345 2HB  SER A  23       0.405  10.238  -6.323  1.00  6.83           H  
ATOM    346  HG  SER A  23       2.879   9.360  -7.337  1.00  6.83           H  
ATOM    347  N   ILE A  24       0.833   8.282  -3.498  1.00  6.02           N  
ATOM    348  CA  ILE A  24      -0.070   7.907  -2.426  1.00  6.02           C  
ATOM    349  C   ILE A  24       0.418   8.515  -1.115  1.00  6.02           C  
ATOM    350  O   ILE A  24      -0.378   9.049  -0.347  1.00  6.02           O  
ATOM    351  CB  ILE A  24      -0.198   6.376  -2.310  1.00  6.02           C  
ATOM    352  CG1 ILE A  24      -0.940   5.829  -3.538  1.00  6.02           C  
ATOM    353  CG2 ILE A  24      -0.893   6.000  -1.045  1.00  6.02           C  
ATOM    354  CD1 ILE A  24      -0.905   4.315  -3.657  1.00  6.02           C  
ATOM    355  H   ILE A  24       1.307   7.561  -4.047  1.00  6.02           H  
ATOM    356  HA  ILE A  24      -1.054   8.311  -2.641  1.00  6.02           H  
ATOM    357  HB  ILE A  24       0.785   5.930  -2.306  1.00  6.02           H  
ATOM    358 1HG1 ILE A  24      -1.977   6.152  -3.496  1.00  6.02           H  
ATOM    359 2HG1 ILE A  24      -0.478   6.250  -4.437  1.00  6.02           H  
ATOM    360 1HG2 ILE A  24      -0.965   4.921  -0.990  1.00  6.02           H  
ATOM    361 2HG2 ILE A  24      -0.319   6.372  -0.205  1.00  6.02           H  
ATOM    362 3HG2 ILE A  24      -1.892   6.432  -1.029  1.00  6.02           H  
ATOM    363 1HD1 ILE A  24      -1.447   4.012  -4.552  1.00  6.02           H  
ATOM    364 2HD1 ILE A  24       0.107   3.966  -3.724  1.00  6.02           H  
ATOM    365 3HD1 ILE A  24      -1.377   3.874  -2.781  1.00  6.02           H  
ATOM    366  N   ILE A  25       1.723   8.459  -0.870  1.00  5.13           N  
ATOM    367  CA  ILE A  25       2.294   9.037   0.340  1.00  5.13           C  
ATOM    368  C   ILE A  25       2.137  10.551   0.403  1.00  5.13           C  
ATOM    369  O   ILE A  25       1.621  11.117   1.377  1.00  5.13           O  
ATOM    370  CB  ILE A  25       3.802   8.768   0.405  1.00  5.13           C  
ATOM    371  CG1 ILE A  25       4.057   7.343   0.558  1.00  5.13           C  
ATOM    372  CG2 ILE A  25       4.436   9.554   1.529  1.00  5.13           C  
ATOM    373  CD1 ILE A  25       5.496   6.979   0.381  1.00  5.13           C  
ATOM    374  H   ILE A  25       2.329   7.980  -1.540  1.00  5.13           H  
ATOM    375  HA  ILE A  25       1.796   8.594   1.203  1.00  5.13           H  
ATOM    376  HB  ILE A  25       4.258   9.073  -0.537  1.00  5.13           H  
ATOM    377 1HG1 ILE A  25       3.734   7.068   1.497  1.00  5.13           H  
ATOM    378 2HG1 ILE A  25       3.468   6.796  -0.166  1.00  5.13           H  
ATOM    379 1HG2 ILE A  25       5.485   9.353   1.540  1.00  5.13           H  
ATOM    380 2HG2 ILE A  25       4.272  10.620   1.376  1.00  5.13           H  
ATOM    381 3HG2 ILE A  25       4.016   9.271   2.468  1.00  5.13           H  
ATOM    382 1HD1 ILE A  25       5.615   5.906   0.521  1.00  5.13           H  
ATOM    383 2HD1 ILE A  25       5.815   7.258  -0.610  1.00  5.13           H  
ATOM    384 3HD1 ILE A  25       6.103   7.504   1.113  1.00  5.13           H  
ATOM    385  N   ASP A  26       2.532  11.213  -0.692  1.00  4.24           N  
ATOM    386  CA  ASP A  26       2.466  12.664  -0.772  1.00  4.24           C  
ATOM    387  C   ASP A  26       1.049  13.184  -0.602  1.00  4.24           C  
ATOM    388  O   ASP A  26       0.844  14.262  -0.037  1.00  4.24           O  
ATOM    389  CB  ASP A  26       3.056  13.170  -2.093  1.00  4.24           C  
ATOM    390  CG  ASP A  26       4.599  13.098  -2.149  1.00  4.24           C  
ATOM    391  OD1 ASP A  26       5.212  12.901  -1.121  1.00  4.24           O  
ATOM    392  OD2 ASP A  26       5.145  13.288  -3.216  1.00  4.24           O  
ATOM    393  H   ASP A  26       2.922  10.695  -1.481  1.00  4.24           H  
ATOM    394  HA  ASP A  26       3.069  13.071   0.038  1.00  4.24           H  
ATOM    395 1HB  ASP A  26       2.656  12.563  -2.910  1.00  4.24           H  
ATOM    396 2HB  ASP A  26       2.741  14.197  -2.264  1.00  4.24           H  
ATOM    397  N   SER A  27       0.056  12.404  -1.029  1.00  3.44           N  
ATOM    398  CA  SER A  27      -1.330  12.833  -0.973  1.00  3.44           C  
ATOM    399  C   SER A  27      -1.979  12.788   0.419  1.00  3.44           C  
ATOM    400  O   SER A  27      -2.988  12.114   0.633  1.00  3.44           O  
ATOM    401  CB  SER A  27      -2.142  11.964  -1.907  1.00  3.44           C  
ATOM    402  OG  SER A  27      -1.704  12.103  -3.235  1.00  3.44           O  
ATOM    403  H   SER A  27       0.271  11.517  -1.484  1.00  3.44           H  
ATOM    404  HA  SER A  27      -1.357  13.856  -1.328  1.00  3.44           H  
ATOM    405 1HB  SER A  27      -2.043  10.921  -1.600  1.00  3.44           H  
ATOM    406 2HB  SER A  27      -3.189  12.227  -1.834  1.00  3.44           H  
ATOM    407  HG  SER A  27      -0.818  11.674  -3.264  1.00  3.44           H  
ATOM    408  N   GLY A  28      -1.407  13.553   1.347  1.00  2.78           N  
ATOM    409  CA  GLY A  28      -1.923  13.737   2.697  1.00  2.78           C  
ATOM    410  C   GLY A  28      -1.719  12.619   3.709  1.00  2.78           C  
ATOM    411  O   GLY A  28      -2.403  12.616   4.739  1.00  2.78           O  
ATOM    412  H   GLY A  28      -0.572  14.052   1.058  1.00  2.78           H  
ATOM    413 1HA  GLY A  28      -1.476  14.643   3.101  1.00  2.78           H  
ATOM    414 2HA  GLY A  28      -2.989  13.936   2.628  1.00  2.78           H  
ATOM    415  N   LEU A  29      -0.825  11.658   3.473  1.00  2.29           N  
ATOM    416  CA  LEU A  29      -0.747  10.599   4.468  1.00  2.29           C  
ATOM    417  C   LEU A  29       0.396  10.763   5.455  1.00  2.29           C  
ATOM    418  O   LEU A  29       1.519  11.126   5.098  1.00  2.29           O  
ATOM    419  CB  LEU A  29      -0.704   9.250   3.770  1.00  2.29           C  
ATOM    420  CG  LEU A  29      -1.967   8.946   2.929  1.00  2.29           C  
ATOM    421  CD1 LEU A  29      -1.836   7.612   2.254  1.00  2.29           C  
ATOM    422  CD2 LEU A  29      -3.183   8.986   3.836  1.00  2.29           C  
ATOM    423  H   LEU A  29      -0.216  11.635   2.651  1.00  2.29           H  
ATOM    424  HA  LEU A  29      -1.666  10.608   5.046  1.00  2.29           H  
ATOM    425 1HB  LEU A  29       0.150   9.249   3.092  1.00  2.29           H  
ATOM    426 2HB  LEU A  29      -0.573   8.475   4.508  1.00  2.29           H  
ATOM    427  HG  LEU A  29      -2.068   9.705   2.145  1.00  2.29           H  
ATOM    428 1HD1 LEU A  29      -2.722   7.421   1.652  1.00  2.29           H  
ATOM    429 2HD1 LEU A  29      -0.968   7.630   1.618  1.00  2.29           H  
ATOM    430 3HD1 LEU A  29      -1.730   6.831   3.002  1.00  2.29           H  
ATOM    431 1HD2 LEU A  29      -4.082   8.793   3.253  1.00  2.29           H  
ATOM    432 2HD2 LEU A  29      -3.089   8.239   4.619  1.00  2.29           H  
ATOM    433 3HD2 LEU A  29      -3.244   9.968   4.284  1.00  2.29           H  
ATOM    434  N   VAL A  30       0.077  10.475   6.714  1.00  1.94           N  
ATOM    435  CA  VAL A  30       1.015  10.542   7.825  1.00  1.94           C  
ATOM    436  C   VAL A  30       1.199   9.184   8.455  1.00  1.94           C  
ATOM    437  O   VAL A  30       0.218   8.527   8.803  1.00  1.94           O  
ATOM    438  CB  VAL A  30       0.501  11.529   8.881  1.00  1.94           C  
ATOM    439  CG1 VAL A  30       1.436  11.557  10.091  1.00  1.94           C  
ATOM    440  CG2 VAL A  30       0.377  12.900   8.247  1.00  1.94           C  
ATOM    441  H   VAL A  30      -0.892  10.218   6.908  1.00  1.94           H  
ATOM    442  HA  VAL A  30       1.979  10.889   7.450  1.00  1.94           H  
ATOM    443  HB  VAL A  30      -0.459  11.215   9.218  1.00  1.94           H  
ATOM    444 1HG1 VAL A  30       1.050  12.255  10.832  1.00  1.94           H  
ATOM    445 2HG1 VAL A  30       1.495  10.560  10.534  1.00  1.94           H  
ATOM    446 3HG1 VAL A  30       2.430  11.873   9.775  1.00  1.94           H  
ATOM    447 1HG2 VAL A  30      -0.007  13.614   8.979  1.00  1.94           H  
ATOM    448 2HG2 VAL A  30       1.355  13.230   7.897  1.00  1.94           H  
ATOM    449 3HG2 VAL A  30      -0.308  12.849   7.403  1.00  1.94           H  
ATOM    450  N   THR A  31       2.451   8.765   8.602  1.00  1.72           N  
ATOM    451  CA  THR A  31       2.749   7.447   9.148  1.00  1.72           C  
ATOM    452  C   THR A  31       3.668   7.401  10.345  1.00  1.72           C  
ATOM    453  O   THR A  31       4.732   8.029  10.377  1.00  1.72           O  
ATOM    454  CB  THR A  31       3.314   6.565   8.052  1.00  1.72           C  
ATOM    455  OG1 THR A  31       2.329   6.430   7.063  1.00  1.72           O  
ATOM    456  CG2 THR A  31       3.729   5.219   8.544  1.00  1.72           C  
ATOM    457  H   THR A  31       3.210   9.366   8.310  1.00  1.72           H  
ATOM    458  HA  THR A  31       1.809   7.007   9.461  1.00  1.72           H  
ATOM    459  HB  THR A  31       4.177   7.065   7.626  1.00  1.72           H  
ATOM    460  HG1 THR A  31       1.831   5.649   7.241  1.00  1.72           H  
ATOM    461 1HG2 THR A  31       4.129   4.639   7.717  1.00  1.72           H  
ATOM    462 2HG2 THR A  31       4.495   5.338   9.297  1.00  1.72           H  
ATOM    463 3HG2 THR A  31       2.868   4.699   8.973  1.00  1.72           H  
ATOM    464  N   VAL A  32       3.245   6.600  11.310  1.00  1.57           N  
ATOM    465  CA  VAL A  32       3.993   6.351  12.520  1.00  1.57           C  
ATOM    466  C   VAL A  32       4.133   4.848  12.759  1.00  1.57           C  
ATOM    467  O   VAL A  32       3.309   4.052  12.300  1.00  1.57           O  
ATOM    468  CB  VAL A  32       3.260   6.993  13.696  1.00  1.57           C  
ATOM    469  CG1 VAL A  32       3.168   8.512  13.531  1.00  1.57           C  
ATOM    470  CG2 VAL A  32       1.876   6.388  13.761  1.00  1.57           C  
ATOM    471  H   VAL A  32       2.338   6.146  11.182  1.00  1.57           H  
ATOM    472  HA  VAL A  32       4.985   6.790  12.421  1.00  1.57           H  
ATOM    473  HB  VAL A  32       3.808   6.791  14.614  1.00  1.57           H  
ATOM    474 1HG1 VAL A  32       2.650   8.938  14.390  1.00  1.57           H  
ATOM    475 2HG1 VAL A  32       4.172   8.931  13.473  1.00  1.57           H  
ATOM    476 3HG1 VAL A  32       2.620   8.756  12.624  1.00  1.57           H  
ATOM    477 1HG2 VAL A  32       1.312   6.806  14.584  1.00  1.57           H  
ATOM    478 2HG2 VAL A  32       1.345   6.592  12.830  1.00  1.57           H  
ATOM    479 3HG2 VAL A  32       1.980   5.316  13.899  1.00  1.57           H  
ATOM    480  N   GLU A  33       5.178   4.443  13.470  1.00  1.46           N  
ATOM    481  CA  GLU A  33       5.332   3.026  13.797  1.00  1.46           C  
ATOM    482  C   GLU A  33       4.656   2.754  15.130  1.00  1.46           C  
ATOM    483  O   GLU A  33       4.821   3.530  16.072  1.00  1.46           O  
ATOM    484  CB  GLU A  33       6.806   2.606  13.830  1.00  1.46           C  
ATOM    485  CG  GLU A  33       7.016   1.103  14.027  1.00  1.46           C  
ATOM    486  CD  GLU A  33       8.463   0.675  13.964  1.00  1.46           C  
ATOM    487  OE1 GLU A  33       9.297   1.487  13.631  1.00  1.46           O  
ATOM    488  OE2 GLU A  33       8.735  -0.463  14.279  1.00  1.46           O  
ATOM    489  H   GLU A  33       5.846   5.115  13.815  1.00  1.46           H  
ATOM    490  HA  GLU A  33       4.830   2.425  13.038  1.00  1.46           H  
ATOM    491 1HB  GLU A  33       7.301   2.903  12.922  1.00  1.46           H  
ATOM    492 2HB  GLU A  33       7.305   3.116  14.651  1.00  1.46           H  
ATOM    493 1HG  GLU A  33       6.609   0.813  14.996  1.00  1.46           H  
ATOM    494 2HG  GLU A  33       6.449   0.571  13.257  1.00  1.46           H  
ATOM    495  N   SER A  34       3.867   1.692  15.189  1.00  1.37           N  
ATOM    496  CA  SER A  34       3.159   1.291  16.398  1.00  1.37           C  
ATOM    497  C   SER A  34       3.915   0.241  17.195  1.00  1.37           C  
ATOM    498  O   SER A  34       4.651  -0.566  16.636  1.00  1.37           O  
ATOM    499  CB  SER A  34       1.791   0.776  16.061  1.00  1.37           C  
ATOM    500  OG  SER A  34       1.148   0.282  17.208  1.00  1.37           O  
ATOM    501  H   SER A  34       3.775   1.099  14.364  1.00  1.37           H  
ATOM    502  HA  SER A  34       3.051   2.164  17.034  1.00  1.37           H  
ATOM    503 1HB  SER A  34       1.192   1.572  15.617  1.00  1.37           H  
ATOM    504 2HB  SER A  34       1.876  -0.017  15.325  1.00  1.37           H  
ATOM    505  HG  SER A  34       0.316  -0.130  16.881  1.00  1.37           H  
ATOM    506  N   ARG A  35       3.720   0.241  18.509  1.00  1.27           N  
ATOM    507  CA  ARG A  35       4.332  -0.767  19.371  1.00  1.27           C  
ATOM    508  C   ARG A  35       3.372  -1.929  19.652  1.00  1.27           C  
ATOM    509  O   ARG A  35       3.673  -2.815  20.455  1.00  1.27           O  
ATOM    510  CB  ARG A  35       4.741  -0.163  20.700  1.00  1.27           C  
ATOM    511  CG  ARG A  35       5.781   0.940  20.618  1.00  1.27           C  
ATOM    512  CD  ARG A  35       6.262   1.350  21.976  1.00  1.27           C  
ATOM    513  NE  ARG A  35       7.095   0.299  22.581  1.00  1.27           N  
ATOM    514  CZ  ARG A  35       7.497   0.264  23.870  1.00  1.27           C  
ATOM    515  NH1 ARG A  35       7.129   1.202  24.705  1.00  1.27           N  
ATOM    516  NH2 ARG A  35       8.270  -0.728  24.292  1.00  1.27           N  
ATOM    517  H   ARG A  35       3.119   0.951  18.917  1.00  1.27           H  
ATOM    518  HA  ARG A  35       5.218  -1.160  18.873  1.00  1.27           H  
ATOM    519 1HB  ARG A  35       3.858   0.258  21.190  1.00  1.27           H  
ATOM    520 2HB  ARG A  35       5.131  -0.944  21.351  1.00  1.27           H  
ATOM    521 1HG  ARG A  35       6.634   0.600  20.032  1.00  1.27           H  
ATOM    522 2HG  ARG A  35       5.336   1.819  20.139  1.00  1.27           H  
ATOM    523 1HD  ARG A  35       6.855   2.261  21.902  1.00  1.27           H  
ATOM    524 2HD  ARG A  35       5.404   1.533  22.633  1.00  1.27           H  
ATOM    525  HE  ARG A  35       7.406  -0.448  21.978  1.00  1.27           H  
ATOM    526 1HH1 ARG A  35       6.509   1.970  24.399  1.00  1.27           H  
ATOM    527 2HH1 ARG A  35       7.425   1.184  25.666  1.00  1.27           H  
ATOM    528 1HH2 ARG A  35       8.558  -1.454  23.651  1.00  1.27           H  
ATOM    529 2HH2 ARG A  35       8.570  -0.755  25.255  1.00  1.27           H  
ATOM    530  N   HIS A  36       2.210  -1.905  19.004  1.00  1.17           N  
ATOM    531  CA  HIS A  36       1.149  -2.881  19.244  1.00  1.17           C  
ATOM    532  C   HIS A  36       0.683  -3.584  17.956  1.00  1.17           C  
ATOM    533  O   HIS A  36       1.099  -3.211  16.862  1.00  1.17           O  
ATOM    534  CB  HIS A  36       0.007  -2.156  19.938  1.00  1.17           C  
ATOM    535  CG  HIS A  36       0.403  -1.578  21.260  1.00  1.17           C  
ATOM    536  ND1 HIS A  36       0.601  -2.357  22.380  1.00  1.17           N  
ATOM    537  CD2 HIS A  36       0.667  -0.303  21.638  1.00  1.17           C  
ATOM    538  CE1 HIS A  36       0.956  -1.589  23.391  1.00  1.17           C  
ATOM    539  NE2 HIS A  36       1.000  -0.342  22.970  1.00  1.17           N  
ATOM    540  H   HIS A  36       2.022  -1.154  18.341  1.00  1.17           H  
ATOM    541  HA  HIS A  36       1.511  -3.655  19.921  1.00  1.17           H  
ATOM    542 1HB  HIS A  36      -0.378  -1.359  19.296  1.00  1.17           H  
ATOM    543 2HB  HIS A  36      -0.787  -2.848  20.114  1.00  1.17           H  
ATOM    544  HD1 HIS A  36       0.515  -3.358  22.435  1.00  1.17           H  
ATOM    545  HD2 HIS A  36       0.656   0.651  21.103  1.00  1.17           H  
ATOM    546  HE1 HIS A  36       1.157  -2.020  24.371  1.00  1.17           H  
ATOM    547  N   SER A  37      -0.145  -4.636  18.083  1.00  1.07           N  
ATOM    548  CA  SER A  37      -0.627  -5.372  16.899  1.00  1.07           C  
ATOM    549  C   SER A  37      -1.590  -4.517  16.099  1.00  1.07           C  
ATOM    550  O   SER A  37      -2.024  -3.476  16.581  1.00  1.07           O  
ATOM    551  CB  SER A  37      -1.334  -6.665  17.277  1.00  1.07           C  
ATOM    552  OG  SER A  37      -2.566  -6.415  17.931  1.00  1.07           O  
ATOM    553  H   SER A  37      -0.472  -4.920  19.017  1.00  1.07           H  
ATOM    554  HA  SER A  37       0.230  -5.622  16.276  1.00  1.07           H  
ATOM    555 1HB  SER A  37      -1.513  -7.251  16.377  1.00  1.07           H  
ATOM    556 2HB  SER A  37      -0.692  -7.255  17.929  1.00  1.07           H  
ATOM    557  HG  SER A  37      -2.325  -6.217  18.860  1.00  1.07           H  
ATOM    558  N   VAL A  38      -1.952  -4.947  14.891  1.00  0.99           N  
ATOM    559  CA  VAL A  38      -2.899  -4.174  14.088  1.00  0.99           C  
ATOM    560  C   VAL A  38      -4.227  -3.980  14.812  1.00  0.99           C  
ATOM    561  O   VAL A  38      -4.726  -2.858  14.921  1.00  0.99           O  
ATOM    562  CB  VAL A  38      -3.140  -4.905  12.744  1.00  0.99           C  
ATOM    563  CG1 VAL A  38      -4.297  -4.305  11.972  1.00  0.99           C  
ATOM    564  CG2 VAL A  38      -1.900  -4.786  11.894  1.00  0.99           C  
ATOM    565  H   VAL A  38      -1.566  -5.806  14.525  1.00  0.99           H  
ATOM    566  HA  VAL A  38      -2.463  -3.196  13.888  1.00  0.99           H  
ATOM    567  HB  VAL A  38      -3.368  -5.951  12.945  1.00  0.99           H  
ATOM    568 1HG1 VAL A  38      -4.428  -4.852  11.045  1.00  0.99           H  
ATOM    569 2HG1 VAL A  38      -5.214  -4.371  12.559  1.00  0.99           H  
ATOM    570 3HG1 VAL A  38      -4.091  -3.291  11.749  1.00  0.99           H  
ATOM    571 1HG2 VAL A  38      -2.047  -5.310  10.945  1.00  0.99           H  
ATOM    572 2HG2 VAL A  38      -1.696  -3.738  11.697  1.00  0.99           H  
ATOM    573 3HG2 VAL A  38      -1.066  -5.224  12.429  1.00  0.99           H  
ATOM    574  N   ALA A  39      -4.779  -5.058  15.366  1.00  0.92           N  
ATOM    575  CA  ALA A  39      -6.044  -4.935  16.085  1.00  0.92           C  
ATOM    576  C   ALA A  39      -5.911  -4.026  17.303  1.00  0.92           C  
ATOM    577  O   ALA A  39      -6.793  -3.199  17.569  1.00  0.92           O  
ATOM    578  CB  ALA A  39      -6.520  -6.303  16.533  1.00  0.92           C  
ATOM    579  H   ALA A  39      -4.332  -5.957  15.276  1.00  0.92           H  
ATOM    580  HA  ALA A  39      -6.779  -4.497  15.407  1.00  0.92           H  
ATOM    581 1HB  ALA A  39      -7.475  -6.202  17.046  1.00  0.92           H  
ATOM    582 2HB  ALA A  39      -6.641  -6.946  15.662  1.00  0.92           H  
ATOM    583 3HB  ALA A  39      -5.786  -6.738  17.211  1.00  0.92           H  
ATOM    584  N   GLU A  40      -4.804  -4.166  18.041  1.00  0.88           N  
ATOM    585  CA  GLU A  40      -4.592  -3.347  19.230  1.00  0.88           C  
ATOM    586  C   GLU A  40      -4.389  -1.883  18.864  1.00  0.88           C  
ATOM    587  O   GLU A  40      -4.874  -0.985  19.556  1.00  0.88           O  
ATOM    588  CB  GLU A  40      -3.400  -3.866  20.014  1.00  0.88           C  
ATOM    589  CG  GLU A  40      -3.597  -5.199  20.705  1.00  0.88           C  
ATOM    590  CD  GLU A  40      -2.295  -5.791  21.238  1.00  0.88           C  
ATOM    591  OE1 GLU A  40      -1.230  -5.464  20.714  1.00  0.88           O  
ATOM    592  OE2 GLU A  40      -2.361  -6.565  22.161  1.00  0.88           O  
ATOM    593  H   GLU A  40      -4.091  -4.857  17.788  1.00  0.88           H  
ATOM    594  HA  GLU A  40      -5.480  -3.417  19.858  1.00  0.88           H  
ATOM    595 1HB  GLU A  40      -2.575  -3.982  19.328  1.00  0.88           H  
ATOM    596 2HB  GLU A  40      -3.110  -3.131  20.765  1.00  0.88           H  
ATOM    597 1HG  GLU A  40      -4.283  -5.058  21.538  1.00  0.88           H  
ATOM    598 2HG  GLU A  40      -4.061  -5.894  20.008  1.00  0.88           H  
ATOM    599  N   THR A  41      -3.686  -1.643  17.758  1.00  0.85           N  
ATOM    600  CA  THR A  41      -3.407  -0.297  17.306  1.00  0.85           C  
ATOM    601  C   THR A  41      -4.716   0.395  17.015  1.00  0.85           C  
ATOM    602  O   THR A  41      -4.942   1.498  17.502  1.00  0.85           O  
ATOM    603  CB  THR A  41      -2.522  -0.300  16.046  1.00  0.85           C  
ATOM    604  OG1 THR A  41      -1.252  -0.917  16.348  1.00  0.85           O  
ATOM    605  CG2 THR A  41      -2.299   1.111  15.540  1.00  0.85           C  
ATOM    606  H   THR A  41      -3.305  -2.419  17.230  1.00  0.85           H  
ATOM    607  HA  THR A  41      -2.895   0.246  18.100  1.00  0.85           H  
ATOM    608  HB  THR A  41      -3.015  -0.883  15.270  1.00  0.85           H  
ATOM    609  HG1 THR A  41      -1.412  -1.863  16.578  1.00  0.85           H  
ATOM    610 1HG2 THR A  41      -1.683   1.067  14.646  1.00  0.85           H  
ATOM    611 2HG2 THR A  41      -3.260   1.565  15.302  1.00  0.85           H  
ATOM    612 3HG2 THR A  41      -1.796   1.699  16.303  1.00  0.85           H  
ATOM    613  N   ILE A  42      -5.607  -0.275  16.285  1.00  0.83           N  
ATOM    614  CA  ILE A  42      -6.897   0.315  15.966  1.00  0.83           C  
ATOM    615  C   ILE A  42      -7.727   0.575  17.211  1.00  0.83           C  
ATOM    616  O   ILE A  42      -8.377   1.620  17.309  1.00  0.83           O  
ATOM    617  CB  ILE A  42      -7.677  -0.535  14.964  1.00  0.83           C  
ATOM    618  CG1 ILE A  42      -6.941  -0.532  13.630  1.00  0.83           C  
ATOM    619  CG2 ILE A  42      -9.098   0.009  14.815  1.00  0.83           C  
ATOM    620  CD1 ILE A  42      -6.795   0.855  13.002  1.00  0.83           C  
ATOM    621  H   ILE A  42      -5.367  -1.200  15.919  1.00  0.83           H  
ATOM    622  HA  ILE A  42      -6.711   1.270  15.484  1.00  0.83           H  
ATOM    623  HB  ILE A  42      -7.714  -1.573  15.313  1.00  0.83           H  
ATOM    624 1HG1 ILE A  42      -5.959  -0.957  13.786  1.00  0.83           H  
ATOM    625 2HG1 ILE A  42      -7.478  -1.157  12.938  1.00  0.83           H  
ATOM    626 1HG2 ILE A  42      -9.650  -0.602  14.095  1.00  0.83           H  
ATOM    627 2HG2 ILE A  42      -9.603  -0.021  15.780  1.00  0.83           H  
ATOM    628 3HG2 ILE A  42      -9.047   1.032  14.465  1.00  0.83           H  
ATOM    629 1HD1 ILE A  42      -6.272   0.777  12.055  1.00  0.83           H  
ATOM    630 2HD1 ILE A  42      -7.779   1.260  12.828  1.00  0.83           H  
ATOM    631 3HD1 ILE A  42      -6.239   1.510  13.670  1.00  0.83           H  
ATOM    632  N   GLU A  43      -7.706  -0.342  18.179  1.00  0.83           N  
ATOM    633  CA  GLU A  43      -8.454  -0.090  19.400  1.00  0.83           C  
ATOM    634  C   GLU A  43      -7.908   1.157  20.114  1.00  0.83           C  
ATOM    635  O   GLU A  43      -8.686   1.984  20.595  1.00  0.83           O  
ATOM    636  CB  GLU A  43      -8.383  -1.297  20.337  1.00  0.83           C  
ATOM    637  CG  GLU A  43      -9.191  -1.149  21.642  1.00  0.83           C  
ATOM    638  CD  GLU A  43     -10.710  -1.139  21.455  1.00  0.83           C  
ATOM    639  OE1 GLU A  43     -11.198  -1.624  20.450  1.00  0.83           O  
ATOM    640  OE2 GLU A  43     -11.380  -0.625  22.321  1.00  0.83           O  
ATOM    641  H   GLU A  43      -7.188  -1.217  18.059  1.00  0.83           H  
ATOM    642  HA  GLU A  43      -9.494   0.092  19.137  1.00  0.83           H  
ATOM    643 1HB  GLU A  43      -8.738  -2.184  19.812  1.00  0.83           H  
ATOM    644 2HB  GLU A  43      -7.341  -1.478  20.608  1.00  0.83           H  
ATOM    645 1HG  GLU A  43      -8.925  -1.969  22.307  1.00  0.83           H  
ATOM    646 2HG  GLU A  43      -8.888  -0.218  22.124  1.00  0.83           H  
ATOM    647  N   ARG A  44      -6.577   1.318  20.159  1.00  0.83           N  
ATOM    648  CA  ARG A  44      -5.981   2.501  20.787  1.00  0.83           C  
ATOM    649  C   ARG A  44      -6.332   3.778  20.027  1.00  0.83           C  
ATOM    650  O   ARG A  44      -6.651   4.810  20.630  1.00  0.83           O  
ATOM    651  CB  ARG A  44      -4.472   2.372  20.871  1.00  0.83           C  
ATOM    652  CG  ARG A  44      -3.957   1.374  21.887  1.00  0.83           C  
ATOM    653  CD  ARG A  44      -2.475   1.259  21.829  1.00  0.83           C  
ATOM    654  NE  ARG A  44      -1.791   2.498  22.230  1.00  0.83           N  
ATOM    655  CZ  ARG A  44      -1.476   2.826  23.501  1.00  0.83           C  
ATOM    656  NH1 ARG A  44      -1.786   2.006  24.484  1.00  0.83           N  
ATOM    657  NH2 ARG A  44      -0.847   3.957  23.767  1.00  0.83           N  
ATOM    658  H   ARG A  44      -5.969   0.597  19.767  1.00  0.83           H  
ATOM    659  HA  ARG A  44      -6.373   2.580  21.800  1.00  0.83           H  
ATOM    660 1HB  ARG A  44      -4.092   2.058  19.899  1.00  0.83           H  
ATOM    661 2HB  ARG A  44      -4.028   3.336  21.087  1.00  0.83           H  
ATOM    662 1HG  ARG A  44      -4.239   1.697  22.888  1.00  0.83           H  
ATOM    663 2HG  ARG A  44      -4.391   0.393  21.685  1.00  0.83           H  
ATOM    664 1HD  ARG A  44      -2.148   0.459  22.493  1.00  0.83           H  
ATOM    665 2HD  ARG A  44      -2.175   1.022  20.805  1.00  0.83           H  
ATOM    666  HE  ARG A  44      -1.512   3.146  21.505  1.00  0.83           H  
ATOM    667 1HH1 ARG A  44      -2.254   1.136  24.287  1.00  0.83           H  
ATOM    668 2HH1 ARG A  44      -1.542   2.250  25.438  1.00  0.83           H  
ATOM    669 1HH2 ARG A  44      -0.591   4.615  23.011  1.00  0.83           H  
ATOM    670 2HH2 ARG A  44      -0.574   4.169  24.742  1.00  0.83           H  
ATOM    671  N   VAL A  45      -6.343   3.691  18.695  1.00  0.84           N  
ATOM    672  CA  VAL A  45      -6.694   4.827  17.859  1.00  0.84           C  
ATOM    673  C   VAL A  45      -8.125   5.237  18.185  1.00  0.84           C  
ATOM    674  O   VAL A  45      -8.411   6.419  18.398  1.00  0.84           O  
ATOM    675  CB  VAL A  45      -6.581   4.425  16.361  1.00  0.84           C  
ATOM    676  CG1 VAL A  45      -7.126   5.425  15.462  1.00  0.84           C  
ATOM    677  CG2 VAL A  45      -5.163   4.265  15.968  1.00  0.84           C  
ATOM    678  H   VAL A  45      -6.065   2.815  18.252  1.00  0.84           H  
ATOM    679  HA  VAL A  45      -6.010   5.644  18.075  1.00  0.84           H  
ATOM    680  HB  VAL A  45      -7.132   3.507  16.224  1.00  0.84           H  
ATOM    681 1HG1 VAL A  45      -7.046   5.070  14.441  1.00  0.84           H  
ATOM    682 2HG1 VAL A  45      -8.115   5.579  15.711  1.00  0.84           H  
ATOM    683 3HG1 VAL A  45      -6.588   6.326  15.553  1.00  0.84           H  
ATOM    684 1HG2 VAL A  45      -5.111   3.966  14.928  1.00  0.84           H  
ATOM    685 2HG2 VAL A  45      -4.663   5.221  16.102  1.00  0.84           H  
ATOM    686 3HG2 VAL A  45      -4.684   3.540  16.563  1.00  0.84           H  
ATOM    687  N   ALA A  46      -9.023   4.250  18.248  1.00  0.85           N  
ATOM    688  CA  ALA A  46     -10.416   4.504  18.566  1.00  0.85           C  
ATOM    689  C   ALA A  46     -10.610   5.062  19.963  1.00  0.85           C  
ATOM    690  O   ALA A  46     -11.360   6.019  20.161  1.00  0.85           O  
ATOM    691  CB  ALA A  46     -11.206   3.221  18.439  1.00  0.85           C  
ATOM    692  H   ALA A  46      -8.728   3.293  18.056  1.00  0.85           H  
ATOM    693  HA  ALA A  46     -10.784   5.230  17.868  1.00  0.85           H  
ATOM    694 1HB  ALA A  46     -12.251   3.416  18.643  1.00  0.85           H  
ATOM    695 2HB  ALA A  46     -11.090   2.823  17.458  1.00  0.85           H  
ATOM    696 3HB  ALA A  46     -10.822   2.498  19.160  1.00  0.85           H  
ATOM    697  N   ALA A  47      -9.906   4.505  20.945  1.00  0.88           N  
ATOM    698  CA  ALA A  47     -10.073   4.965  22.313  1.00  0.88           C  
ATOM    699  C   ALA A  47      -9.699   6.426  22.453  1.00  0.88           C  
ATOM    700  O   ALA A  47     -10.388   7.204  23.134  1.00  0.88           O  
ATOM    701  CB  ALA A  47      -9.214   4.127  23.235  1.00  0.88           C  
ATOM    702  H   ALA A  47      -9.287   3.718  20.754  1.00  0.88           H  
ATOM    703  HA  ALA A  47     -11.122   4.852  22.584  1.00  0.88           H  
ATOM    704 1HB  ALA A  47      -9.353   4.455  24.263  1.00  0.88           H  
ATOM    705 2HB  ALA A  47      -9.499   3.077  23.140  1.00  0.88           H  
ATOM    706 3HB  ALA A  47      -8.166   4.244  22.952  1.00  0.88           H  
ATOM    707  N   LYS A  48      -8.613   6.815  21.794  1.00  0.92           N  
ATOM    708  CA  LYS A  48      -8.180   8.184  21.904  1.00  0.92           C  
ATOM    709  C   LYS A  48      -9.120   9.075  21.113  1.00  0.92           C  
ATOM    710  O   LYS A  48      -9.477  10.161  21.563  1.00  0.92           O  
ATOM    711  CB  LYS A  48      -6.743   8.336  21.470  1.00  0.92           C  
ATOM    712  CG  LYS A  48      -6.153   9.736  21.747  1.00  0.92           C  
ATOM    713  CD  LYS A  48      -6.043   9.987  23.264  1.00  0.92           C  
ATOM    714  CE  LYS A  48      -5.335  11.303  23.569  1.00  0.92           C  
ATOM    715  NZ  LYS A  48      -5.263  11.601  25.043  1.00  0.92           N  
ATOM    716  H   LYS A  48      -8.068   6.146  21.243  1.00  0.92           H  
ATOM    717  HA  LYS A  48      -8.239   8.480  22.950  1.00  0.92           H  
ATOM    718 1HB  LYS A  48      -6.167   7.631  22.017  1.00  0.92           H  
ATOM    719 2HB  LYS A  48      -6.643   8.086  20.419  1.00  0.92           H  
ATOM    720 1HG  LYS A  48      -5.168   9.820  21.318  1.00  0.92           H  
ATOM    721 2HG  LYS A  48      -6.787  10.502  21.308  1.00  0.92           H  
ATOM    722 1HD  LYS A  48      -7.041  10.016  23.696  1.00  0.92           H  
ATOM    723 2HD  LYS A  48      -5.492   9.171  23.729  1.00  0.92           H  
ATOM    724 1HE  LYS A  48      -4.322  11.256  23.170  1.00  0.92           H  
ATOM    725 2HE  LYS A  48      -5.875  12.109  23.076  1.00  0.92           H  
ATOM    726 1HZ  LYS A  48      -4.789  12.483  25.180  1.00  0.92           H  
ATOM    727 2HZ  LYS A  48      -6.197  11.663  25.424  1.00  0.92           H  
ATOM    728 3HZ  LYS A  48      -4.757  10.874  25.525  1.00  0.92           H  
ATOM    729  N   ALA A  49      -9.541   8.627  19.934  1.00  0.97           N  
ATOM    730  CA  ALA A  49     -10.421   9.449  19.128  1.00  0.97           C  
ATOM    731  C   ALA A  49     -11.702   9.762  19.866  1.00  0.97           C  
ATOM    732  O   ALA A  49     -12.159  10.910  19.840  1.00  0.97           O  
ATOM    733  CB  ALA A  49     -10.741   8.734  17.857  1.00  0.97           C  
ATOM    734  H   ALA A  49      -9.233   7.725  19.570  1.00  0.97           H  
ATOM    735  HA  ALA A  49      -9.920  10.386  18.912  1.00  0.97           H  
ATOM    736 1HB  ALA A  49     -11.389   9.346  17.242  1.00  0.97           H  
ATOM    737 2HB  ALA A  49      -9.822   8.513  17.314  1.00  0.97           H  
ATOM    738 3HB  ALA A  49     -11.240   7.814  18.123  1.00  0.97           H  
ATOM    739  N   LYS A  50     -12.231   8.775  20.598  1.00  1.03           N  
ATOM    740  CA  LYS A  50     -13.437   8.984  21.379  1.00  1.03           C  
ATOM    741  C   LYS A  50     -13.161   9.997  22.485  1.00  1.03           C  
ATOM    742  O   LYS A  50     -13.960  10.905  22.718  1.00  1.03           O  
ATOM    743  CB  LYS A  50     -13.925   7.661  21.965  1.00  1.03           C  
ATOM    744  CG  LYS A  50     -14.506   6.673  20.945  1.00  1.03           C  
ATOM    745  CD  LYS A  50     -14.901   5.367  21.630  1.00  1.03           C  
ATOM    746  CE  LYS A  50     -15.438   4.343  20.647  1.00  1.03           C  
ATOM    747  NZ  LYS A  50     -15.803   3.062  21.330  1.00  1.03           N  
ATOM    748  H   LYS A  50     -11.807   7.845  20.574  1.00  1.03           H  
ATOM    749  HA  LYS A  50     -14.210   9.392  20.733  1.00  1.03           H  
ATOM    750 1HB  LYS A  50     -13.086   7.162  22.458  1.00  1.03           H  
ATOM    751 2HB  LYS A  50     -14.682   7.855  22.720  1.00  1.03           H  
ATOM    752 1HG  LYS A  50     -15.386   7.118  20.476  1.00  1.03           H  
ATOM    753 2HG  LYS A  50     -13.776   6.470  20.169  1.00  1.03           H  
ATOM    754 1HD  LYS A  50     -14.020   4.949  22.124  1.00  1.03           H  
ATOM    755 2HD  LYS A  50     -15.658   5.567  22.385  1.00  1.03           H  
ATOM    756 1HE  LYS A  50     -16.319   4.747  20.152  1.00  1.03           H  
ATOM    757 2HE  LYS A  50     -14.675   4.136  19.898  1.00  1.03           H  
ATOM    758 1HZ  LYS A  50     -16.155   2.405  20.649  1.00  1.03           H  
ATOM    759 2HZ  LYS A  50     -14.984   2.674  21.782  1.00  1.03           H  
ATOM    760 3HZ  LYS A  50     -16.517   3.241  22.023  1.00  1.03           H  
ATOM    761  N   SER A  51     -11.985   9.899  23.117  1.00  1.10           N  
ATOM    762  CA  SER A  51     -11.595  10.822  24.180  1.00  1.10           C  
ATOM    763  C   SER A  51     -11.509  12.259  23.645  1.00  1.10           C  
ATOM    764  O   SER A  51     -11.841  13.218  24.345  1.00  1.10           O  
ATOM    765  CB  SER A  51     -10.272  10.399  24.783  1.00  1.10           C  
ATOM    766  OG  SER A  51     -10.380   9.150  25.423  1.00  1.10           O  
ATOM    767  H   SER A  51     -11.354   9.127  22.892  1.00  1.10           H  
ATOM    768  HA  SER A  51     -12.356  10.792  24.959  1.00  1.10           H  
ATOM    769 1HB  SER A  51      -9.519  10.351  24.013  1.00  1.10           H  
ATOM    770 2HB  SER A  51      -9.951  11.149  25.500  1.00  1.10           H  
ATOM    771  HG  SER A  51     -10.564   8.496  24.712  1.00  1.10           H  
ATOM    772  N   MET A  52     -11.092  12.392  22.379  1.00  1.15           N  
ATOM    773  CA  MET A  52     -10.957  13.678  21.693  1.00  1.15           C  
ATOM    774  C   MET A  52     -12.288  14.213  21.148  1.00  1.15           C  
ATOM    775  O   MET A  52     -12.314  15.281  20.531  1.00  1.15           O  
ATOM    776  CB  MET A  52      -9.961  13.573  20.531  1.00  1.15           C  
ATOM    777  CG  MET A  52      -8.510  13.324  20.936  1.00  1.15           C  
ATOM    778  SD  MET A  52      -7.844  14.646  21.936  1.00  1.15           S  
ATOM    779  CE  MET A  52      -7.698  15.961  20.717  1.00  1.15           C  
ATOM    780  H   MET A  52     -10.810  11.547  21.882  1.00  1.15           H  
ATOM    781  HA  MET A  52     -10.582  14.405  22.412  1.00  1.15           H  
ATOM    782 1HB  MET A  52     -10.261  12.751  19.883  1.00  1.15           H  
ATOM    783 2HB  MET A  52      -9.996  14.483  19.937  1.00  1.15           H  
ATOM    784 1HG  MET A  52      -8.448  12.405  21.505  1.00  1.15           H  
ATOM    785 2HG  MET A  52      -7.892  13.213  20.044  1.00  1.15           H  
ATOM    786 1HE  MET A  52      -7.296  16.854  21.194  1.00  1.15           H  
ATOM    787 2HE  MET A  52      -7.022  15.649  19.922  1.00  1.15           H  
ATOM    788 3HE  MET A  52      -8.677  16.183  20.296  1.00  1.15           H  
ATOM    789  N   GLY A  53     -13.389  13.484  21.360  1.00  1.18           N  
ATOM    790  CA  GLY A  53     -14.696  13.918  20.891  1.00  1.18           C  
ATOM    791  C   GLY A  53     -15.108  13.440  19.494  1.00  1.18           C  
ATOM    792  O   GLY A  53     -16.088  13.952  18.950  1.00  1.18           O  
ATOM    793  H   GLY A  53     -13.342  12.606  21.874  1.00  1.18           H  
ATOM    794 1HA  GLY A  53     -15.440  13.572  21.609  1.00  1.18           H  
ATOM    795 2HA  GLY A  53     -14.733  15.005  20.919  1.00  1.18           H  
ATOM    796  N   MET A  54     -14.377  12.493  18.894  1.00  1.19           N  
ATOM    797  CA  MET A  54     -14.756  12.003  17.563  1.00  1.19           C  
ATOM    798  C   MET A  54     -15.462  10.654  17.703  1.00  1.19           C  
ATOM    799  O   MET A  54     -15.082   9.826  18.528  1.00  1.19           O  
ATOM    800  CB  MET A  54     -13.531  11.859  16.663  1.00  1.19           C  
ATOM    801  CG  MET A  54     -12.741  13.148  16.401  1.00  1.19           C  
ATOM    802  SD  MET A  54     -11.284  12.897  15.304  1.00  1.19           S  
ATOM    803  CE  MET A  54     -12.012  12.807  13.655  1.00  1.19           C  
ATOM    804  H   MET A  54     -13.570  12.082  19.363  1.00  1.19           H  
ATOM    805  HA  MET A  54     -15.457  12.699  17.104  1.00  1.19           H  
ATOM    806 1HB  MET A  54     -12.854  11.142  17.106  1.00  1.19           H  
ATOM    807 2HB  MET A  54     -13.846  11.458  15.700  1.00  1.19           H  
ATOM    808 1HG  MET A  54     -13.398  13.886  15.945  1.00  1.19           H  
ATOM    809 2HG  MET A  54     -12.388  13.550  17.356  1.00  1.19           H  
ATOM    810 1HE  MET A  54     -11.223  12.648  12.916  1.00  1.19           H  
ATOM    811 2HE  MET A  54     -12.714  11.993  13.611  1.00  1.19           H  
ATOM    812 3HE  MET A  54     -12.529  13.741  13.435  1.00  1.19           H  
ATOM    813  N   ASN A  55     -16.479  10.406  16.888  1.00  1.16           N  
ATOM    814  CA  ASN A  55     -17.184   9.134  16.965  1.00  1.16           C  
ATOM    815  C   ASN A  55     -16.603   8.132  15.999  1.00  1.16           C  
ATOM    816  O   ASN A  55     -16.046   8.509  14.968  1.00  1.16           O  
ATOM    817  CB  ASN A  55     -18.664   9.328  16.688  1.00  1.16           C  
ATOM    818  CG  ASN A  55     -19.351  10.132  17.759  1.00  1.16           C  
ATOM    819  OD1 ASN A  55     -19.137   9.916  18.960  1.00  1.16           O  
ATOM    820  ND2 ASN A  55     -20.175  11.060  17.346  1.00  1.16           N  
ATOM    821  H   ASN A  55     -16.779  11.091  16.197  1.00  1.16           H  
ATOM    822  HA  ASN A  55     -17.067   8.726  17.969  1.00  1.16           H  
ATOM    823 1HB  ASN A  55     -18.789   9.836  15.728  1.00  1.16           H  
ATOM    824 2HB  ASN A  55     -19.150   8.354  16.606  1.00  1.16           H  
ATOM    825 1HD2 ASN A  55     -20.661  11.630  18.009  1.00  1.16           H  
ATOM    826 2HD2 ASN A  55     -20.319  11.199  16.366  1.00  1.16           H  
ATOM    827  N   VAL A  56     -16.765   6.848  16.302  1.00  1.12           N  
ATOM    828  CA  VAL A  56     -16.341   5.822  15.360  1.00  1.12           C  
ATOM    829  C   VAL A  56     -17.532   5.423  14.515  1.00  1.12           C  
ATOM    830  O   VAL A  56     -18.576   5.050  15.049  1.00  1.12           O  
ATOM    831  CB  VAL A  56     -15.802   4.567  16.081  1.00  1.12           C  
ATOM    832  CG1 VAL A  56     -15.418   3.505  15.041  1.00  1.12           C  
ATOM    833  CG2 VAL A  56     -14.639   4.918  16.895  1.00  1.12           C  
ATOM    834  H   VAL A  56     -17.205   6.586  17.172  1.00  1.12           H  
ATOM    835  HA  VAL A  56     -15.560   6.223  14.711  1.00  1.12           H  
ATOM    836  HB  VAL A  56     -16.583   4.153  16.718  1.00  1.12           H  
ATOM    837 1HG1 VAL A  56     -15.042   2.615  15.542  1.00  1.12           H  
ATOM    838 2HG1 VAL A  56     -16.290   3.241  14.449  1.00  1.12           H  
ATOM    839 3HG1 VAL A  56     -14.647   3.910  14.385  1.00  1.12           H  
ATOM    840 1HG2 VAL A  56     -14.258   4.034  17.394  1.00  1.12           H  
ATOM    841 2HG2 VAL A  56     -13.932   5.286  16.228  1.00  1.12           H  
ATOM    842 3HG2 VAL A  56     -14.903   5.678  17.633  1.00  1.12           H  
ATOM    843  N   PHE A  57     -17.386   5.532  13.205  1.00  1.07           N  
ATOM    844  CA  PHE A  57     -18.454   5.159  12.297  1.00  1.07           C  
ATOM    845  C   PHE A  57     -18.367   3.688  11.954  1.00  1.07           C  
ATOM    846  O   PHE A  57     -19.371   2.975  11.953  1.00  1.07           O  
ATOM    847  CB  PHE A  57     -18.376   5.953  11.003  1.00  1.07           C  
ATOM    848  CG  PHE A  57     -18.735   7.389  11.107  1.00  1.07           C  
ATOM    849  CD1 PHE A  57     -17.770   8.358  11.162  1.00  1.07           C  
ATOM    850  CD2 PHE A  57     -20.063   7.776  11.112  1.00  1.07           C  
ATOM    851  CE1 PHE A  57     -18.124   9.686  11.210  1.00  1.07           C  
ATOM    852  CE2 PHE A  57     -20.412   9.108  11.167  1.00  1.07           C  
ATOM    853  CZ  PHE A  57     -19.430  10.066  11.211  1.00  1.07           C  
ATOM    854  H   PHE A  57     -16.497   5.856  12.835  1.00  1.07           H  
ATOM    855  HA  PHE A  57     -19.412   5.350  12.781  1.00  1.07           H  
ATOM    856 1HB  PHE A  57     -17.361   5.891  10.618  1.00  1.07           H  
ATOM    857 2HB  PHE A  57     -19.026   5.493  10.262  1.00  1.07           H  
ATOM    858  HD1 PHE A  57     -16.723   8.069  11.154  1.00  1.07           H  
ATOM    859  HD2 PHE A  57     -20.839   7.010  11.064  1.00  1.07           H  
ATOM    860  HE1 PHE A  57     -17.366  10.430  11.233  1.00  1.07           H  
ATOM    861  HE2 PHE A  57     -21.460   9.393  11.164  1.00  1.07           H  
ATOM    862  HZ  PHE A  57     -19.686  11.119  11.240  1.00  1.07           H  
ATOM    863  N   THR A  58     -17.156   3.245  11.626  1.00  1.03           N  
ATOM    864  CA  THR A  58     -16.973   1.854  11.218  1.00  1.03           C  
ATOM    865  C   THR A  58     -15.534   1.367  11.274  1.00  1.03           C  
ATOM    866  O   THR A  58     -14.579   2.149  11.236  1.00  1.03           O  
ATOM    867  CB  THR A  58     -17.535   1.587   9.801  1.00  1.03           C  
ATOM    868  OG1 THR A  58     -17.463   0.180   9.515  1.00  1.03           O  
ATOM    869  CG2 THR A  58     -16.755   2.344   8.761  1.00  1.03           C  
ATOM    870  H   THR A  58     -16.373   3.900  11.670  1.00  1.03           H  
ATOM    871  HA  THR A  58     -17.545   1.232  11.909  1.00  1.03           H  
ATOM    872  HB  THR A  58     -18.578   1.896   9.759  1.00  1.03           H  
ATOM    873  HG1 THR A  58     -16.541  -0.090   9.437  1.00  1.03           H  
ATOM    874 1HG2 THR A  58     -17.166   2.137   7.774  1.00  1.03           H  
ATOM    875 2HG2 THR A  58     -16.837   3.398   8.965  1.00  1.03           H  
ATOM    876 3HG2 THR A  58     -15.710   2.035   8.792  1.00  1.03           H  
ATOM    877  N   ARG A  59     -15.393   0.045  11.344  1.00  1.03           N  
ATOM    878  CA  ARG A  59     -14.093  -0.611  11.254  1.00  1.03           C  
ATOM    879  C   ARG A  59     -14.154  -1.656  10.144  1.00  1.03           C  
ATOM    880  O   ARG A  59     -15.120  -2.419  10.065  1.00  1.03           O  
ATOM    881  CB  ARG A  59     -13.714  -1.284  12.566  1.00  1.03           C  
ATOM    882  CG  ARG A  59     -13.495  -0.353  13.745  1.00  1.03           C  
ATOM    883  CD  ARG A  59     -13.063  -1.105  14.952  1.00  1.03           C  
ATOM    884  NE  ARG A  59     -12.935  -0.254  16.115  1.00  1.03           N  
ATOM    885  CZ  ARG A  59     -12.507  -0.676  17.319  1.00  1.03           C  
ATOM    886  NH1 ARG A  59     -12.151  -1.914  17.520  1.00  1.03           N  
ATOM    887  NH2 ARG A  59     -12.445   0.136  18.331  1.00  1.03           N  
ATOM    888  H   ARG A  59     -16.227  -0.524  11.417  1.00  1.03           H  
ATOM    889  HA  ARG A  59     -13.337   0.126  11.006  1.00  1.03           H  
ATOM    890 1HB  ARG A  59     -14.484  -2.000  12.843  1.00  1.03           H  
ATOM    891 2HB  ARG A  59     -12.787  -1.843  12.419  1.00  1.03           H  
ATOM    892 1HG  ARG A  59     -12.710   0.343  13.480  1.00  1.03           H  
ATOM    893 2HG  ARG A  59     -14.409   0.195  13.975  1.00  1.03           H  
ATOM    894 1HD  ARG A  59     -13.790  -1.882  15.176  1.00  1.03           H  
ATOM    895 2HD  ARG A  59     -12.091  -1.565  14.758  1.00  1.03           H  
ATOM    896  HE  ARG A  59     -13.199   0.717  16.022  1.00  1.03           H  
ATOM    897 1HH1 ARG A  59     -12.180  -2.591  16.770  1.00  1.03           H  
ATOM    898 2HH1 ARG A  59     -11.837  -2.173  18.469  1.00  1.03           H  
ATOM    899 1HH2 ARG A  59     -12.712   1.098  18.236  1.00  1.03           H  
ATOM    900 2HH2 ARG A  59     -12.123  -0.249  19.234  1.00  1.03           H  
ATOM    901  N   VAL A  60     -13.144  -1.678   9.276  1.00  1.06           N  
ATOM    902  CA  VAL A  60     -13.116  -2.622   8.166  1.00  1.06           C  
ATOM    903  C   VAL A  60     -11.851  -3.468   8.127  1.00  1.06           C  
ATOM    904  O   VAL A  60     -10.733  -2.950   8.047  1.00  1.06           O  
ATOM    905  CB  VAL A  60     -13.231  -1.868   6.830  1.00  1.06           C  
ATOM    906  CG1 VAL A  60     -13.195  -2.865   5.684  1.00  1.06           C  
ATOM    907  CG2 VAL A  60     -14.510  -1.026   6.816  1.00  1.06           C  
ATOM    908  H   VAL A  60     -12.389  -1.009   9.391  1.00  1.06           H  
ATOM    909  HA  VAL A  60     -13.972  -3.290   8.261  1.00  1.06           H  
ATOM    910  HB  VAL A  60     -12.373  -1.212   6.713  1.00  1.06           H  
ATOM    911 1HG1 VAL A  60     -13.262  -2.336   4.741  1.00  1.06           H  
ATOM    912 2HG1 VAL A  60     -12.262  -3.429   5.712  1.00  1.06           H  
ATOM    913 3HG1 VAL A  60     -14.034  -3.551   5.771  1.00  1.06           H  
ATOM    914 1HG2 VAL A  60     -14.579  -0.489   5.872  1.00  1.06           H  
ATOM    915 2HG2 VAL A  60     -15.377  -1.679   6.929  1.00  1.06           H  
ATOM    916 3HG2 VAL A  60     -14.490  -0.306   7.633  1.00  1.06           H  
ATOM    917  N   ASP A  61     -12.026  -4.786   8.150  1.00  1.14           N  
ATOM    918  CA  ASP A  61     -10.887  -5.697   8.108  1.00  1.14           C  
ATOM    919  C   ASP A  61     -10.505  -5.976   6.659  1.00  1.14           C  
ATOM    920  O   ASP A  61     -11.102  -6.827   5.988  1.00  1.14           O  
ATOM    921  CB  ASP A  61     -11.214  -6.985   8.876  1.00  1.14           C  
ATOM    922  CG  ASP A  61     -10.062  -8.023   8.987  1.00  1.14           C  
ATOM    923  OD1 ASP A  61      -9.112  -7.952   8.234  1.00  1.14           O  
ATOM    924  OD2 ASP A  61     -10.167  -8.891   9.818  1.00  1.14           O  
ATOM    925  H   ASP A  61     -12.964  -5.159   8.210  1.00  1.14           H  
ATOM    926  HA  ASP A  61     -10.037  -5.218   8.599  1.00  1.14           H  
ATOM    927 1HB  ASP A  61     -11.522  -6.718   9.890  1.00  1.14           H  
ATOM    928 2HB  ASP A  61     -12.064  -7.476   8.401  1.00  1.14           H  
ATOM    929  N   HIS A  62      -9.532  -5.210   6.172  1.00  1.29           N  
ATOM    930  CA  HIS A  62      -9.116  -5.269   4.781  1.00  1.29           C  
ATOM    931  C   HIS A  62      -8.223  -6.465   4.569  1.00  1.29           C  
ATOM    932  O   HIS A  62      -8.130  -6.986   3.461  1.00  1.29           O  
ATOM    933  CB  HIS A  62      -8.427  -3.980   4.357  1.00  1.29           C  
ATOM    934  CG  HIS A  62      -9.330  -2.844   4.190  1.00  1.29           C  
ATOM    935  ND1 HIS A  62     -10.249  -2.758   3.163  1.00  1.29           N  
ATOM    936  CD2 HIS A  62      -9.470  -1.737   4.916  1.00  1.29           C  
ATOM    937  CE1 HIS A  62     -10.908  -1.624   3.270  1.00  1.29           C  
ATOM    938  NE2 HIS A  62     -10.457  -0.985   4.323  1.00  1.29           N  
ATOM    939  H   HIS A  62      -9.040  -4.589   6.813  1.00  1.29           H  
ATOM    940  HA  HIS A  62      -9.991  -5.396   4.146  1.00  1.29           H  
ATOM    941 1HB  HIS A  62      -7.763  -3.681   5.142  1.00  1.29           H  
ATOM    942 2HB  HIS A  62      -7.847  -4.131   3.449  1.00  1.29           H  
ATOM    943  HD2 HIS A  62      -8.893  -1.503   5.804  1.00  1.29           H  
ATOM    944  HE1 HIS A  62     -11.695  -1.276   2.603  1.00  1.29           H  
ATOM    945  HE2 HIS A  62     -10.779  -0.087   4.652  1.00  1.29           H  
ATOM    946  N   GLY A  63      -7.583  -6.916   5.641  1.00  1.53           N  
ATOM    947  CA  GLY A  63      -6.772  -8.115   5.576  1.00  1.53           C  
ATOM    948  C   GLY A  63      -7.677  -9.264   5.139  1.00  1.53           C  
ATOM    949  O   GLY A  63      -7.420  -9.924   4.128  1.00  1.53           O  
ATOM    950  H   GLY A  63      -7.668  -6.406   6.521  1.00  1.53           H  
ATOM    951 1HA  GLY A  63      -5.943  -7.984   4.880  1.00  1.53           H  
ATOM    952 2HA  GLY A  63      -6.369  -8.328   6.562  1.00  1.53           H  
ATOM    953  N   ALA A  64      -8.756  -9.490   5.897  1.00  1.93           N  
ATOM    954  CA  ALA A  64      -9.701 -10.551   5.561  1.00  1.93           C  
ATOM    955  C   ALA A  64     -10.327 -10.315   4.195  1.00  1.93           C  
ATOM    956  O   ALA A  64     -10.484 -11.255   3.414  1.00  1.93           O  
ATOM    957  CB  ALA A  64     -10.790 -10.642   6.604  1.00  1.93           C  
ATOM    958  H   ALA A  64      -8.915  -8.911   6.731  1.00  1.93           H  
ATOM    959  HA  ALA A  64      -9.155 -11.492   5.529  1.00  1.93           H  
ATOM    960 1HB  ALA A  64     -11.474 -11.448   6.353  1.00  1.93           H  
ATOM    961 2HB  ALA A  64     -10.342 -10.830   7.583  1.00  1.93           H  
ATOM    962 3HB  ALA A  64     -11.334  -9.696   6.635  1.00  1.93           H  
ATOM    963  N   GLY A  65     -10.650  -9.054   3.884  1.00  2.57           N  
ATOM    964  CA  GLY A  65     -11.245  -8.716   2.596  1.00  2.57           C  
ATOM    965  C   GLY A  65     -10.338  -9.182   1.466  1.00  2.57           C  
ATOM    966  O   GLY A  65     -10.774  -9.852   0.522  1.00  2.57           O  
ATOM    967  H   GLY A  65     -10.524  -8.310   4.573  1.00  2.57           H  
ATOM    968 1HA  GLY A  65     -12.225  -9.186   2.509  1.00  2.57           H  
ATOM    969 2HA  GLY A  65     -11.386  -7.637   2.538  1.00  2.57           H  
ATOM    970  N   ALA A  66      -9.070  -8.812   1.560  1.00  3.49           N  
ATOM    971  CA  ALA A  66      -8.083  -9.175   0.574  1.00  3.49           C  
ATOM    972  C   ALA A  66      -7.989 -10.680   0.434  1.00  3.49           C  
ATOM    973  O   ALA A  66      -7.924 -11.196  -0.681  1.00  3.49           O  
ATOM    974  CB  ALA A  66      -6.745  -8.613   0.982  1.00  3.49           C  
ATOM    975  H   ALA A  66      -8.774  -8.251   2.356  1.00  3.49           H  
ATOM    976  HA  ALA A  66      -8.383  -8.758  -0.386  1.00  3.49           H  
ATOM    977 1HB  ALA A  66      -5.996  -8.870   0.257  1.00  3.49           H  
ATOM    978 2HB  ALA A  66      -6.818  -7.531   1.070  1.00  3.49           H  
ATOM    979 3HB  ALA A  66      -6.458  -9.032   1.945  1.00  3.49           H  
ATOM    980  N   LYS A  67      -8.058 -11.405   1.552  1.00  4.68           N  
ATOM    981  CA  LYS A  67      -7.971 -12.852   1.456  1.00  4.68           C  
ATOM    982  C   LYS A  67      -9.168 -13.420   0.699  1.00  4.68           C  
ATOM    983  O   LYS A  67      -8.998 -14.278  -0.171  1.00  4.68           O  
ATOM    984  CB  LYS A  67      -7.861 -13.468   2.848  1.00  4.68           C  
ATOM    985  CG  LYS A  67      -6.519 -13.196   3.521  1.00  4.68           C  
ATOM    986  CD  LYS A  67      -6.454 -13.782   4.915  1.00  4.68           C  
ATOM    987  CE  LYS A  67      -5.118 -13.474   5.578  1.00  4.68           C  
ATOM    988  NZ  LYS A  67      -5.048 -14.025   6.959  1.00  4.68           N  
ATOM    989  H   LYS A  67      -8.112 -10.945   2.463  1.00  4.68           H  
ATOM    990  HA  LYS A  67      -7.068 -13.102   0.898  1.00  4.68           H  
ATOM    991 1HB  LYS A  67      -8.646 -13.067   3.485  1.00  4.68           H  
ATOM    992 2HB  LYS A  67      -8.005 -14.545   2.785  1.00  4.68           H  
ATOM    993 1HG  LYS A  67      -5.720 -13.625   2.916  1.00  4.68           H  
ATOM    994 2HG  LYS A  67      -6.359 -12.122   3.577  1.00  4.68           H  
ATOM    995 1HD  LYS A  67      -7.257 -13.358   5.521  1.00  4.68           H  
ATOM    996 2HD  LYS A  67      -6.590 -14.861   4.866  1.00  4.68           H  
ATOM    997 1HE  LYS A  67      -4.316 -13.905   4.982  1.00  4.68           H  
ATOM    998 2HE  LYS A  67      -4.983 -12.390   5.621  1.00  4.68           H  
ATOM    999 1HZ  LYS A  67      -4.153 -13.802   7.368  1.00  4.68           H  
ATOM   1000 2HZ  LYS A  67      -5.784 -13.620   7.521  1.00  4.68           H  
ATOM   1001 3HZ  LYS A  67      -5.163 -15.028   6.927  1.00  4.68           H  
ATOM   1002  N   GLU A  68     -10.371 -12.890   0.952  1.00  5.88           N  
ATOM   1003  CA  GLU A  68     -11.565 -13.366   0.244  1.00  5.88           C  
ATOM   1004  C   GLU A  68     -11.447 -13.084  -1.255  1.00  5.88           C  
ATOM   1005  O   GLU A  68     -11.934 -13.852  -2.087  1.00  5.88           O  
ATOM   1006  CB  GLU A  68     -12.865 -12.759   0.804  1.00  5.88           C  
ATOM   1007  CG  GLU A  68     -13.264 -13.264   2.208  1.00  5.88           C  
ATOM   1008  CD  GLU A  68     -14.613 -12.724   2.702  1.00  5.88           C  
ATOM   1009  OE1 GLU A  68     -15.200 -11.901   2.035  1.00  5.88           O  
ATOM   1010  OE2 GLU A  68     -15.051 -13.157   3.746  1.00  5.88           O  
ATOM   1011  H   GLU A  68     -10.458 -12.171   1.675  1.00  5.88           H  
ATOM   1012  HA  GLU A  68     -11.627 -14.445   0.373  1.00  5.88           H  
ATOM   1013 1HB  GLU A  68     -12.752 -11.674   0.867  1.00  5.88           H  
ATOM   1014 2HB  GLU A  68     -13.687 -12.964   0.121  1.00  5.88           H  
ATOM   1015 1HG  GLU A  68     -13.306 -14.352   2.188  1.00  5.88           H  
ATOM   1016 2HG  GLU A  68     -12.485 -12.973   2.912  1.00  5.88           H  
ATOM   1017  N   ALA A  69     -10.761 -11.991  -1.590  1.00  6.61           N  
ATOM   1018  CA  ALA A  69     -10.536 -11.561  -2.963  1.00  6.61           C  
ATOM   1019  C   ALA A  69      -9.402 -12.334  -3.654  1.00  6.61           C  
ATOM   1020  O   ALA A  69      -9.140 -12.107  -4.838  1.00  6.61           O  
ATOM   1021  CB  ALA A  69     -10.203 -10.079  -2.987  1.00  6.61           C  
ATOM   1022  H   ALA A  69     -10.420 -11.392  -0.835  1.00  6.61           H  
ATOM   1023  HA  ALA A  69     -11.454 -11.736  -3.522  1.00  6.61           H  
ATOM   1024 1HB  ALA A  69     -10.067  -9.750  -4.015  1.00  6.61           H  
ATOM   1025 2HB  ALA A  69     -11.015  -9.518  -2.526  1.00  6.61           H  
ATOM   1026 3HB  ALA A  69      -9.290  -9.911  -2.430  1.00  6.61           H  
ATOM   1027  N   GLY A  70      -8.709 -13.219  -2.928  1.00  6.46           N  
ATOM   1028  CA  GLY A  70      -7.593 -13.968  -3.494  1.00  6.46           C  
ATOM   1029  C   GLY A  70      -6.281 -13.179  -3.519  1.00  6.46           C  
ATOM   1030  O   GLY A  70      -5.352 -13.529  -4.251  1.00  6.46           O  
ATOM   1031  H   GLY A  70      -8.958 -13.402  -1.957  1.00  6.46           H  
ATOM   1032 1HA  GLY A  70      -7.455 -14.879  -2.910  1.00  6.46           H  
ATOM   1033 2HA  GLY A  70      -7.849 -14.278  -4.505  1.00  6.46           H  
ATOM   1034  N   LEU A  71      -6.208 -12.107  -2.737  1.00  5.52           N  
ATOM   1035  CA  LEU A  71      -5.030 -11.258  -2.700  1.00  5.52           C  
ATOM   1036  C   LEU A  71      -4.190 -11.532  -1.450  1.00  5.52           C  
ATOM   1037  O   LEU A  71      -4.585 -11.202  -0.330  1.00  5.52           O  
ATOM   1038  CB  LEU A  71      -5.478  -9.805  -2.713  1.00  5.52           C  
ATOM   1039  CG  LEU A  71      -6.383  -9.405  -3.842  1.00  5.52           C  
ATOM   1040  CD1 LEU A  71      -6.807  -7.971  -3.622  1.00  5.52           C  
ATOM   1041  CD2 LEU A  71      -5.666  -9.583  -5.154  1.00  5.52           C  
ATOM   1042  H   LEU A  71      -6.993 -11.868  -2.134  1.00  5.52           H  
ATOM   1043  HA  LEU A  71      -4.425 -11.457  -3.582  1.00  5.52           H  
ATOM   1044 1HB  LEU A  71      -6.007  -9.612  -1.808  1.00  5.52           H  
ATOM   1045 2HB  LEU A  71      -4.600  -9.169  -2.753  1.00  5.52           H  
ATOM   1046  HG  LEU A  71      -7.274 -10.030  -3.838  1.00  5.52           H  
ATOM   1047 1HD1 LEU A  71      -7.477  -7.664  -4.425  1.00  5.52           H  
ATOM   1048 2HD1 LEU A  71      -7.325  -7.890  -2.666  1.00  5.52           H  
ATOM   1049 3HD1 LEU A  71      -5.928  -7.328  -3.614  1.00  5.52           H  
ATOM   1050 1HD2 LEU A  71      -6.327  -9.292  -5.971  1.00  5.52           H  
ATOM   1051 2HD2 LEU A  71      -4.772  -8.959  -5.169  1.00  5.52           H  
ATOM   1052 3HD2 LEU A  71      -5.382 -10.631  -5.272  1.00  5.52           H  
ATOM   1053  N   GLY A  72      -3.007 -12.117  -1.636  1.00  4.24           N  
ATOM   1054  CA  GLY A  72      -2.140 -12.516  -0.515  1.00  4.24           C  
ATOM   1055  C   GLY A  72      -1.416 -11.339   0.146  1.00  4.24           C  
ATOM   1056  O   GLY A  72      -0.191 -11.225   0.078  1.00  4.24           O  
ATOM   1057  H   GLY A  72      -2.721 -12.336  -2.580  1.00  4.24           H  
ATOM   1058 1HA  GLY A  72      -2.741 -13.033   0.233  1.00  4.24           H  
ATOM   1059 2HA  GLY A  72      -1.405 -13.236  -0.874  1.00  4.24           H  
ATOM   1060  N   LEU A  73      -2.190 -10.460   0.763  1.00  3.09           N  
ATOM   1061  CA  LEU A  73      -1.668  -9.250   1.381  1.00  3.09           C  
ATOM   1062  C   LEU A  73      -1.517  -9.402   2.908  1.00  3.09           C  
ATOM   1063  O   LEU A  73      -2.199 -10.234   3.509  1.00  3.09           O  
ATOM   1064  CB  LEU A  73      -2.606  -8.091   1.040  1.00  3.09           C  
ATOM   1065  CG  LEU A  73      -2.798  -7.891  -0.471  1.00  3.09           C  
ATOM   1066  CD1 LEU A  73      -3.780  -6.767  -0.738  1.00  3.09           C  
ATOM   1067  CD2 LEU A  73      -1.457  -7.614  -1.105  1.00  3.09           C  
ATOM   1068  H   LEU A  73      -3.191 -10.647   0.753  1.00  3.09           H  
ATOM   1069  HA  LEU A  73      -0.714  -9.052   0.917  1.00  3.09           H  
ATOM   1070 1HB  LEU A  73      -3.583  -8.294   1.480  1.00  3.09           H  
ATOM   1071 2HB  LEU A  73      -2.221  -7.170   1.466  1.00  3.09           H  
ATOM   1072  HG  LEU A  73      -3.210  -8.796  -0.894  1.00  3.09           H  
ATOM   1073 1HD1 LEU A  73      -3.915  -6.652  -1.814  1.00  3.09           H  
ATOM   1074 2HD1 LEU A  73      -4.731  -6.991  -0.284  1.00  3.09           H  
ATOM   1075 3HD1 LEU A  73      -3.393  -5.840  -0.320  1.00  3.09           H  
ATOM   1076 1HD2 LEU A  73      -1.582  -7.493  -2.180  1.00  3.09           H  
ATOM   1077 2HD2 LEU A  73      -1.036  -6.703  -0.682  1.00  3.09           H  
ATOM   1078 3HD2 LEU A  73      -0.782  -8.450  -0.911  1.00  3.09           H  
ATOM   1079  N   PRO A  74      -0.598  -8.656   3.558  1.00  2.24           N  
ATOM   1080  CA  PRO A  74      -0.448  -8.569   5.004  1.00  2.24           C  
ATOM   1081  C   PRO A  74      -1.758  -8.087   5.617  1.00  2.24           C  
ATOM   1082  O   PRO A  74      -2.512  -7.381   4.949  1.00  2.24           O  
ATOM   1083  CB  PRO A  74       0.654  -7.521   5.169  1.00  2.24           C  
ATOM   1084  CG  PRO A  74       1.442  -7.578   3.888  1.00  2.24           C  
ATOM   1085  CD  PRO A  74       0.429  -7.893   2.806  1.00  2.24           C  
ATOM   1086  HA  PRO A  74      -0.144  -9.552   5.383  1.00  2.24           H  
ATOM   1087 1HB  PRO A  74       0.214  -6.535   5.370  1.00  2.24           H  
ATOM   1088 2HB  PRO A  74       1.278  -7.761   6.042  1.00  2.24           H  
ATOM   1089 1HG  PRO A  74       1.954  -6.612   3.733  1.00  2.24           H  
ATOM   1090 2HG  PRO A  74       2.231  -8.339   3.970  1.00  2.24           H  
ATOM   1091 1HD  PRO A  74       0.010  -6.977   2.371  1.00  2.24           H  
ATOM   1092 2HD  PRO A  74       0.949  -8.520   2.070  1.00  2.24           H  
ATOM   1093  N   PRO A  75      -2.055  -8.432   6.878  1.00  1.69           N  
ATOM   1094  CA  PRO A  75      -3.261  -8.042   7.567  1.00  1.69           C  
ATOM   1095  C   PRO A  75      -3.304  -6.555   7.778  1.00  1.69           C  
ATOM   1096  O   PRO A  75      -2.270  -5.911   8.003  1.00  1.69           O  
ATOM   1097  CB  PRO A  75      -3.161  -8.781   8.898  1.00  1.69           C  
ATOM   1098  CG  PRO A  75      -1.685  -9.043   9.078  1.00  1.69           C  
ATOM   1099  CD  PRO A  75      -1.137  -9.247   7.675  1.00  1.69           C  
ATOM   1100  HA  PRO A  75      -4.125  -8.382   6.988  1.00  1.69           H  
ATOM   1101 1HB  PRO A  75      -3.578  -8.156   9.704  1.00  1.69           H  
ATOM   1102 2HB  PRO A  75      -3.759  -9.702   8.864  1.00  1.69           H  
ATOM   1103 1HG  PRO A  75      -1.228  -8.185   9.576  1.00  1.69           H  
ATOM   1104 2HG  PRO A  75      -1.514  -9.910   9.737  1.00  1.69           H  
ATOM   1105 1HD  PRO A  75      -0.113  -8.866   7.637  1.00  1.69           H  
ATOM   1106 2HD  PRO A  75      -1.204 -10.305   7.380  1.00  1.69           H  
ATOM   1107  N   THR A  76      -4.518  -6.031   7.740  1.00  1.35           N  
ATOM   1108  CA  THR A  76      -4.749  -4.621   7.929  1.00  1.35           C  
ATOM   1109  C   THR A  76      -6.199  -4.256   8.240  1.00  1.35           C  
ATOM   1110  O   THR A  76      -7.148  -4.910   7.775  1.00  1.35           O  
ATOM   1111  CB  THR A  76      -4.227  -3.871   6.705  1.00  1.35           C  
ATOM   1112  OG1 THR A  76      -4.519  -2.502   6.825  1.00  1.35           O  
ATOM   1113  CG2 THR A  76      -4.762  -4.433   5.422  1.00  1.35           C  
ATOM   1114  H   THR A  76      -5.306  -6.632   7.561  1.00  1.35           H  
ATOM   1115  HA  THR A  76      -4.148  -4.313   8.778  1.00  1.35           H  
ATOM   1116  HB  THR A  76      -3.176  -3.964   6.708  1.00  1.35           H  
ATOM   1117  HG1 THR A  76      -4.293  -2.202   7.726  1.00  1.35           H  
ATOM   1118 1HG2 THR A  76      -4.345  -3.882   4.581  1.00  1.35           H  
ATOM   1119 2HG2 THR A  76      -4.489  -5.485   5.334  1.00  1.35           H  
ATOM   1120 3HG2 THR A  76      -5.801  -4.348   5.421  1.00  1.35           H  
ATOM   1121  N   GLU A  77      -6.354  -3.180   9.011  1.00  1.14           N  
ATOM   1122  CA  GLU A  77      -7.673  -2.711   9.413  1.00  1.14           C  
ATOM   1123  C   GLU A  77      -7.818  -1.194   9.371  1.00  1.14           C  
ATOM   1124  O   GLU A  77      -6.941  -0.445   9.817  1.00  1.14           O  
ATOM   1125  CB  GLU A  77      -7.991  -3.243  10.813  1.00  1.14           C  
ATOM   1126  CG  GLU A  77      -9.387  -2.861  11.340  1.00  1.14           C  
ATOM   1127  CD  GLU A  77      -9.733  -3.484  12.670  1.00  1.14           C  
ATOM   1128  OE1 GLU A  77      -8.949  -4.234  13.193  1.00  1.14           O  
ATOM   1129  OE2 GLU A  77     -10.805  -3.217  13.154  1.00  1.14           O  
ATOM   1130  H   GLU A  77      -5.513  -2.694   9.319  1.00  1.14           H  
ATOM   1131  HA  GLU A  77      -8.400  -3.127   8.720  1.00  1.14           H  
ATOM   1132 1HB  GLU A  77      -7.938  -4.333  10.797  1.00  1.14           H  
ATOM   1133 2HB  GLU A  77      -7.238  -2.897  11.512  1.00  1.14           H  
ATOM   1134 1HG  GLU A  77      -9.446  -1.775  11.441  1.00  1.14           H  
ATOM   1135 2HG  GLU A  77     -10.130  -3.162  10.608  1.00  1.14           H  
ATOM   1136  N   LEU A  78      -8.933  -0.751   8.792  1.00  1.03           N  
ATOM   1137  CA  LEU A  78      -9.233   0.666   8.627  1.00  1.03           C  
ATOM   1138  C   LEU A  78     -10.338   1.116   9.558  1.00  1.03           C  
ATOM   1139  O   LEU A  78     -11.371   0.454   9.663  1.00  1.03           O  
ATOM   1140  CB  LEU A  78      -9.688   0.940   7.192  1.00  1.03           C  
ATOM   1141  CG  LEU A  78      -9.948   2.379   6.797  1.00  1.03           C  
ATOM   1142  CD1 LEU A  78      -8.625   3.072   6.759  1.00  1.03           C  
ATOM   1143  CD2 LEU A  78     -10.641   2.428   5.450  1.00  1.03           C  
ATOM   1144  H   LEU A  78      -9.605  -1.444   8.459  1.00  1.03           H  
ATOM   1145  HA  LEU A  78      -8.340   1.242   8.845  1.00  1.03           H  
ATOM   1146 1HB  LEU A  78      -8.912   0.600   6.536  1.00  1.03           H  
ATOM   1147 2HB  LEU A  78     -10.589   0.368   6.998  1.00  1.03           H  
ATOM   1148  HG  LEU A  78     -10.572   2.869   7.545  1.00  1.03           H  
ATOM   1149 1HD1 LEU A  78      -8.727   4.081   6.495  1.00  1.03           H  
ATOM   1150 2HD1 LEU A  78      -8.176   3.002   7.714  1.00  1.03           H  
ATOM   1151 3HD1 LEU A  78      -7.999   2.588   6.030  1.00  1.03           H  
ATOM   1152 1HD2 LEU A  78     -10.811   3.463   5.164  1.00  1.03           H  
ATOM   1153 2HD2 LEU A  78     -10.013   1.946   4.702  1.00  1.03           H  
ATOM   1154 3HD2 LEU A  78     -11.598   1.908   5.518  1.00  1.03           H  
ATOM   1155  N   ILE A  79     -10.143   2.243  10.216  1.00  0.99           N  
ATOM   1156  CA  ILE A  79     -11.182   2.788  11.066  1.00  0.99           C  
ATOM   1157  C   ILE A  79     -11.550   4.193  10.612  1.00  0.99           C  
ATOM   1158  O   ILE A  79     -10.690   5.007  10.259  1.00  0.99           O  
ATOM   1159  CB  ILE A  79     -10.751   2.759  12.532  1.00  0.99           C  
ATOM   1160  CG1 ILE A  79     -11.856   3.245  13.422  1.00  0.99           C  
ATOM   1161  CG2 ILE A  79      -9.558   3.555  12.696  1.00  0.99           C  
ATOM   1162  CD1 ILE A  79     -11.608   2.907  14.844  1.00  0.99           C  
ATOM   1163  H   ILE A  79      -9.252   2.724  10.122  1.00  0.99           H  
ATOM   1164  HA  ILE A  79     -12.072   2.174  10.971  1.00  0.99           H  
ATOM   1165  HB  ILE A  79     -10.545   1.734  12.819  1.00  0.99           H  
ATOM   1166 1HG1 ILE A  79     -11.945   4.324  13.325  1.00  0.99           H  
ATOM   1167 2HG1 ILE A  79     -12.798   2.797  13.111  1.00  0.99           H  
ATOM   1168 1HG2 ILE A  79      -9.230   3.539  13.736  1.00  0.99           H  
ATOM   1169 2HG2 ILE A  79      -8.782   3.160  12.066  1.00  0.99           H  
ATOM   1170 3HG2 ILE A  79      -9.792   4.549  12.390  1.00  0.99           H  
ATOM   1171 1HD1 ILE A  79     -12.422   3.282  15.449  1.00  0.99           H  
ATOM   1172 2HD1 ILE A  79     -11.535   1.839  14.952  1.00  0.99           H  
ATOM   1173 3HD1 ILE A  79     -10.678   3.353  15.163  1.00  0.99           H  
ATOM   1174  N   ILE A  80     -12.853   4.444  10.583  1.00  1.01           N  
ATOM   1175  CA  ILE A  80     -13.431   5.703  10.134  1.00  1.01           C  
ATOM   1176  C   ILE A  80     -14.026   6.515  11.288  1.00  1.01           C  
ATOM   1177  O   ILE A  80     -14.875   5.988  12.029  1.00  1.01           O  
ATOM   1178  CB  ILE A  80     -14.508   5.379   9.094  1.00  1.01           C  
ATOM   1179  CG1 ILE A  80     -13.923   4.536   7.961  1.00  1.01           C  
ATOM   1180  CG2 ILE A  80     -15.113   6.603   8.564  1.00  1.01           C  
ATOM   1181  CD1 ILE A  80     -12.818   5.216   7.255  1.00  1.01           C  
ATOM   1182  H   ILE A  80     -13.485   3.699  10.881  1.00  1.01           H  
ATOM   1183  HA  ILE A  80     -12.650   6.304   9.666  1.00  1.01           H  
ATOM   1184  HB  ILE A  80     -15.267   4.793   9.573  1.00  1.01           H  
ATOM   1185 1HG1 ILE A  80     -13.555   3.592   8.368  1.00  1.01           H  
ATOM   1186 2HG1 ILE A  80     -14.710   4.318   7.239  1.00  1.01           H  
ATOM   1187 1HG2 ILE A  80     -15.890   6.348   7.849  1.00  1.01           H  
ATOM   1188 2HG2 ILE A  80     -15.543   7.149   9.385  1.00  1.01           H  
ATOM   1189 3HG2 ILE A  80     -14.342   7.207   8.074  1.00  1.01           H  
ATOM   1190 1HD1 ILE A  80     -12.443   4.582   6.465  1.00  1.01           H  
ATOM   1191 2HD1 ILE A  80     -13.174   6.159   6.828  1.00  1.01           H  
ATOM   1192 3HD1 ILE A  80     -12.037   5.413   7.968  1.00  1.01           H  
ATOM   1193  N   PHE A  81     -13.602   7.796  11.404  1.00  1.08           N  
ATOM   1194  CA  PHE A  81     -13.995   8.693  12.497  1.00  1.08           C  
ATOM   1195  C   PHE A  81     -14.572  10.051  12.131  1.00  1.08           C  
ATOM   1196  O   PHE A  81     -14.215  10.645  11.110  1.00  1.08           O  
ATOM   1197  CB  PHE A  81     -12.804   9.111  13.316  1.00  1.08           C  
ATOM   1198  CG  PHE A  81     -12.073   8.114  13.920  1.00  1.08           C  
ATOM   1199  CD1 PHE A  81     -10.927   7.643  13.341  1.00  1.08           C  
ATOM   1200  CD2 PHE A  81     -12.495   7.617  15.086  1.00  1.08           C  
ATOM   1201  CE1 PHE A  81     -10.221   6.694  13.971  1.00  1.08           C  
ATOM   1202  CE2 PHE A  81     -11.800   6.670  15.688  1.00  1.08           C  
ATOM   1203  CZ  PHE A  81     -10.678   6.205  15.155  1.00  1.08           C  
ATOM   1204  H   PHE A  81     -12.925   8.148  10.729  1.00  1.08           H  
ATOM   1205  HA  PHE A  81     -14.715   8.161  13.104  1.00  1.08           H  
ATOM   1206 1HB  PHE A  81     -12.127   9.686  12.683  1.00  1.08           H  
ATOM   1207 2HB  PHE A  81     -13.148   9.771  14.103  1.00  1.08           H  
ATOM   1208  HD1 PHE A  81     -10.590   8.054  12.383  1.00  1.08           H  
ATOM   1209  HD2 PHE A  81     -13.416   8.005  15.537  1.00  1.08           H  
ATOM   1210  HE1 PHE A  81      -9.301   6.325  13.539  1.00  1.08           H  
ATOM   1211  HE2 PHE A  81     -12.145   6.289  16.628  1.00  1.08           H  
ATOM   1212  HZ  PHE A  81     -10.150   5.440  15.677  1.00  1.08           H  
ATOM   1213  N   GLY A  82     -15.375  10.609  13.037  1.00  1.19           N  
ATOM   1214  CA  GLY A  82     -15.830  11.979  12.831  1.00  1.19           C  
ATOM   1215  C   GLY A  82     -17.108  12.378  13.554  1.00  1.19           C  
ATOM   1216  O   GLY A  82     -17.426  11.920  14.653  1.00  1.19           O  
ATOM   1217  H   GLY A  82     -15.663  10.059  13.849  1.00  1.19           H  
ATOM   1218 1HA  GLY A  82     -15.035  12.654  13.145  1.00  1.19           H  
ATOM   1219 2HA  GLY A  82     -15.958  12.154  11.765  1.00  1.19           H  
ATOM   1220  N   ASN A  83     -17.791  13.322  12.936  1.00  1.33           N  
ATOM   1221  CA  ASN A  83     -19.001  13.949  13.440  1.00  1.33           C  
ATOM   1222  C   ASN A  83     -19.808  14.410  12.238  1.00  1.33           C  
ATOM   1223  O   ASN A  83     -19.341  15.299  11.521  1.00  1.33           O  
ATOM   1224  CB  ASN A  83     -18.704  15.115  14.361  1.00  1.33           C  
ATOM   1225  CG  ASN A  83     -19.978  15.725  14.994  1.00  1.33           C  
ATOM   1226  OD1 ASN A  83     -21.069  15.794  14.390  1.00  1.33           O  
ATOM   1227  ND2 ASN A  83     -19.838  16.177  16.218  1.00  1.33           N  
ATOM   1228  H   ASN A  83     -17.440  13.630  12.040  1.00  1.33           H  
ATOM   1229  HA  ASN A  83     -19.546  13.221  14.026  1.00  1.33           H  
ATOM   1230 1HB  ASN A  83     -18.040  14.782  15.165  1.00  1.33           H  
ATOM   1231 2HB  ASN A  83     -18.182  15.892  13.807  1.00  1.33           H  
ATOM   1232 1HD2 ASN A  83     -20.620  16.591  16.692  1.00  1.33           H  
ATOM   1233 2HD2 ASN A  83     -18.952  16.109  16.681  1.00  1.33           H  
ATOM   1234  N   PRO A  84     -20.988  13.830  11.953  1.00  1.47           N  
ATOM   1235  CA  PRO A  84     -21.819  14.139  10.805  1.00  1.47           C  
ATOM   1236  C   PRO A  84     -22.013  15.640  10.595  1.00  1.47           C  
ATOM   1237  O   PRO A  84     -22.180  16.078   9.455  1.00  1.47           O  
ATOM   1238  CB  PRO A  84     -23.148  13.472  11.183  1.00  1.47           C  
ATOM   1239  CG  PRO A  84     -22.748  12.304  12.039  1.00  1.47           C  
ATOM   1240  CD  PRO A  84     -21.578  12.803  12.854  1.00  1.47           C  
ATOM   1241  HA  PRO A  84     -21.387  13.673   9.910  1.00  1.47           H  
ATOM   1242 1HB  PRO A  84     -23.793  14.192  11.712  1.00  1.47           H  
ATOM   1243 2HB  PRO A  84     -23.686  13.169  10.272  1.00  1.47           H  
ATOM   1244 1HG  PRO A  84     -23.596  11.988  12.666  1.00  1.47           H  
ATOM   1245 2HG  PRO A  84     -22.491  11.453  11.404  1.00  1.47           H  
ATOM   1246 1HD  PRO A  84     -21.921  13.257  13.797  1.00  1.47           H  
ATOM   1247 2HD  PRO A  84     -20.904  11.954  13.014  1.00  1.47           H  
ATOM   1248  N   GLN A  85     -21.996  16.444  11.669  1.00  1.58           N  
ATOM   1249  CA  GLN A  85     -22.181  17.884  11.491  1.00  1.58           C  
ATOM   1250  C   GLN A  85     -20.982  18.498  10.764  1.00  1.58           C  
ATOM   1251  O   GLN A  85     -21.132  19.390   9.924  1.00  1.58           O  
ATOM   1252  CB  GLN A  85     -22.350  18.580  12.845  1.00  1.58           C  
ATOM   1253  CG  GLN A  85     -23.642  18.245  13.561  1.00  1.58           C  
ATOM   1254  CD  GLN A  85     -23.749  18.927  14.922  1.00  1.58           C  
ATOM   1255  OE1 GLN A  85     -22.742  19.273  15.550  1.00  1.58           O  
ATOM   1256  NE2 GLN A  85     -24.981  19.130  15.382  1.00  1.58           N  
ATOM   1257  H   GLN A  85     -21.828  16.077  12.603  1.00  1.58           H  
ATOM   1258  HA  GLN A  85     -23.070  18.054  10.889  1.00  1.58           H  
ATOM   1259 1HB  GLN A  85     -21.520  18.312  13.497  1.00  1.58           H  
ATOM   1260 2HB  GLN A  85     -22.315  19.659  12.701  1.00  1.58           H  
ATOM   1261 1HG  GLN A  85     -24.482  18.567  12.947  1.00  1.58           H  
ATOM   1262 2HG  GLN A  85     -23.680  17.165  13.715  1.00  1.58           H  
ATOM   1263 1HE2 GLN A  85     -25.118  19.575  16.269  1.00  1.58           H  
ATOM   1264 2HE2 GLN A  85     -25.771  18.837  14.843  1.00  1.58           H  
ATOM   1265  N   ASN A  86     -19.780  18.019  11.084  1.00  1.64           N  
ATOM   1266  CA  ASN A  86     -18.562  18.541  10.478  1.00  1.64           C  
ATOM   1267  C   ASN A  86     -18.448  18.018   9.065  1.00  1.64           C  
ATOM   1268  O   ASN A  86     -18.039  18.727   8.139  1.00  1.64           O  
ATOM   1269  CB  ASN A  86     -17.357  18.165  11.317  1.00  1.64           C  
ATOM   1270  CG  ASN A  86     -17.218  18.991  12.566  1.00  1.64           C  
ATOM   1271  OD1 ASN A  86     -17.727  20.117  12.649  1.00  1.64           O  
ATOM   1272  ND2 ASN A  86     -16.520  18.465  13.539  1.00  1.64           N  
ATOM   1273  H   ASN A  86     -19.710  17.237  11.728  1.00  1.64           H  
ATOM   1274  HA  ASN A  86     -18.632  19.629  10.420  1.00  1.64           H  
ATOM   1275 1HB  ASN A  86     -17.452  17.121  11.611  1.00  1.64           H  
ATOM   1276 2HB  ASN A  86     -16.472  18.237  10.749  1.00  1.64           H  
ATOM   1277 1HD2 ASN A  86     -16.385  18.975  14.390  1.00  1.64           H  
ATOM   1278 2HD2 ASN A  86     -16.118  17.557  13.431  1.00  1.64           H  
ATOM   1279  N   GLY A  87     -18.871  16.765   8.903  1.00  1.65           N  
ATOM   1280  CA  GLY A  87     -18.868  16.112   7.608  1.00  1.65           C  
ATOM   1281  C   GLY A  87     -19.762  16.893   6.660  1.00  1.65           C  
ATOM   1282  O   GLY A  87     -19.327  17.322   5.588  1.00  1.65           O  
ATOM   1283  H   GLY A  87     -19.191  16.253   9.727  1.00  1.65           H  
ATOM   1284 1HA  GLY A  87     -17.853  16.066   7.218  1.00  1.65           H  
ATOM   1285 2HA  GLY A  87     -19.235  15.091   7.712  1.00  1.65           H  
ATOM   1286  N   THR A  88     -21.005  17.119   7.095  1.00  1.63           N  
ATOM   1287  CA  THR A  88     -22.005  17.818   6.313  1.00  1.63           C  
ATOM   1288  C   THR A  88     -21.563  19.202   5.900  1.00  1.63           C  
ATOM   1289  O   THR A  88     -21.667  19.545   4.727  1.00  1.63           O  
ATOM   1290  CB  THR A  88     -23.311  17.956   7.106  1.00  1.63           C  
ATOM   1291  OG1 THR A  88     -23.835  16.659   7.404  1.00  1.63           O  
ATOM   1292  CG2 THR A  88     -24.311  18.760   6.314  1.00  1.63           C  
ATOM   1293  H   THR A  88     -21.288  16.755   8.002  1.00  1.63           H  
ATOM   1294  HA  THR A  88     -22.199  17.237   5.412  1.00  1.63           H  
ATOM   1295  HB  THR A  88     -23.105  18.471   8.047  1.00  1.63           H  
ATOM   1296  HG1 THR A  88     -23.245  16.234   8.067  1.00  1.63           H  
ATOM   1297 1HG2 THR A  88     -25.230  18.865   6.887  1.00  1.63           H  
ATOM   1298 2HG2 THR A  88     -23.889  19.741   6.120  1.00  1.63           H  
ATOM   1299 3HG2 THR A  88     -24.524  18.259   5.372  1.00  1.63           H  
ATOM   1300  N   VAL A  89     -21.034  19.997   6.825  1.00  1.60           N  
ATOM   1301  CA  VAL A  89     -20.626  21.339   6.440  1.00  1.60           C  
ATOM   1302  C   VAL A  89     -19.544  21.326   5.374  1.00  1.60           C  
ATOM   1303  O   VAL A  89     -19.622  22.066   4.382  1.00  1.60           O  
ATOM   1304  CB  VAL A  89     -20.137  22.117   7.664  1.00  1.60           C  
ATOM   1305  CG1 VAL A  89     -19.491  23.424   7.232  1.00  1.60           C  
ATOM   1306  CG2 VAL A  89     -21.329  22.402   8.561  1.00  1.60           C  
ATOM   1307  H   VAL A  89     -20.952  19.693   7.798  1.00  1.60           H  
ATOM   1308  HA  VAL A  89     -21.501  21.853   6.038  1.00  1.60           H  
ATOM   1309  HB  VAL A  89     -19.393  21.519   8.203  1.00  1.60           H  
ATOM   1310 1HG1 VAL A  89     -19.146  23.974   8.110  1.00  1.60           H  
ATOM   1311 2HG1 VAL A  89     -18.634  23.219   6.586  1.00  1.60           H  
ATOM   1312 3HG1 VAL A  89     -20.217  24.028   6.690  1.00  1.60           H  
ATOM   1313 1HG2 VAL A  89     -20.998  22.950   9.442  1.00  1.60           H  
ATOM   1314 2HG2 VAL A  89     -22.060  22.998   8.012  1.00  1.60           H  
ATOM   1315 3HG2 VAL A  89     -21.788  21.470   8.865  1.00  1.60           H  
ATOM   1316  N   LEU A  90     -18.539  20.476   5.545  1.00  1.58           N  
ATOM   1317  CA  LEU A  90     -17.486  20.428   4.553  1.00  1.58           C  
ATOM   1318  C   LEU A  90     -18.014  19.959   3.200  1.00  1.58           C  
ATOM   1319  O   LEU A  90     -17.614  20.496   2.165  1.00  1.58           O  
ATOM   1320  CB  LEU A  90     -16.382  19.523   5.050  1.00  1.58           C  
ATOM   1321  CG  LEU A  90     -15.636  20.062   6.229  1.00  1.58           C  
ATOM   1322  CD1 LEU A  90     -14.712  18.998   6.742  1.00  1.58           C  
ATOM   1323  CD2 LEU A  90     -14.887  21.318   5.817  1.00  1.58           C  
ATOM   1324  H   LEU A  90     -18.494  19.866   6.367  1.00  1.58           H  
ATOM   1325  HA  LEU A  90     -17.084  21.433   4.434  1.00  1.58           H  
ATOM   1326 1HB  LEU A  90     -16.811  18.554   5.323  1.00  1.58           H  
ATOM   1327 2HB  LEU A  90     -15.682  19.390   4.267  1.00  1.58           H  
ATOM   1328  HG  LEU A  90     -16.343  20.310   7.017  1.00  1.58           H  
ATOM   1329 1HD1 LEU A  90     -14.169  19.359   7.609  1.00  1.58           H  
ATOM   1330 2HD1 LEU A  90     -15.309  18.142   7.021  1.00  1.58           H  
ATOM   1331 3HD1 LEU A  90     -14.013  18.718   5.968  1.00  1.58           H  
ATOM   1332 1HD2 LEU A  90     -14.357  21.721   6.664  1.00  1.58           H  
ATOM   1333 2HD2 LEU A  90     -14.185  21.068   5.036  1.00  1.58           H  
ATOM   1334 3HD2 LEU A  90     -15.592  22.067   5.448  1.00  1.58           H  
ATOM   1335  N   MET A  91     -18.929  18.982   3.208  1.00  1.57           N  
ATOM   1336  CA  MET A  91     -19.550  18.474   1.987  1.00  1.57           C  
ATOM   1337  C   MET A  91     -20.428  19.517   1.303  1.00  1.57           C  
ATOM   1338  O   MET A  91     -20.434  19.617   0.078  1.00  1.57           O  
ATOM   1339  CB  MET A  91     -20.326  17.206   2.302  1.00  1.57           C  
ATOM   1340  CG  MET A  91     -19.429  16.026   2.656  1.00  1.57           C  
ATOM   1341  SD  MET A  91     -20.338  14.602   3.268  1.00  1.57           S  
ATOM   1342  CE  MET A  91     -21.249  14.080   1.814  1.00  1.57           C  
ATOM   1343  H   MET A  91     -19.200  18.562   4.098  1.00  1.57           H  
ATOM   1344  HA  MET A  91     -18.763  18.220   1.285  1.00  1.57           H  
ATOM   1345 1HB  MET A  91     -20.991  17.390   3.145  1.00  1.57           H  
ATOM   1346 2HB  MET A  91     -20.938  16.930   1.445  1.00  1.57           H  
ATOM   1347 1HG  MET A  91     -18.884  15.735   1.768  1.00  1.57           H  
ATOM   1348 2HG  MET A  91     -18.702  16.327   3.407  1.00  1.57           H  
ATOM   1349 1HE  MET A  91     -21.853  13.207   2.059  1.00  1.57           H  
ATOM   1350 2HE  MET A  91     -21.900  14.891   1.483  1.00  1.57           H  
ATOM   1351 3HE  MET A  91     -20.565  13.827   1.016  1.00  1.57           H  
ATOM   1352  N   GLN A  92     -21.157  20.320   2.082  1.00  1.57           N  
ATOM   1353  CA  GLN A  92     -21.989  21.367   1.499  1.00  1.57           C  
ATOM   1354  C   GLN A  92     -21.110  22.377   0.777  1.00  1.57           C  
ATOM   1355  O   GLN A  92     -21.458  22.854  -0.304  1.00  1.57           O  
ATOM   1356  CB  GLN A  92     -22.828  22.059   2.576  1.00  1.57           C  
ATOM   1357  CG  GLN A  92     -23.953  21.204   3.146  1.00  1.57           C  
ATOM   1358  CD  GLN A  92     -24.638  21.855   4.335  1.00  1.57           C  
ATOM   1359  OE1 GLN A  92     -24.086  22.740   4.997  1.00  1.57           O  
ATOM   1360  NE2 GLN A  92     -25.859  21.413   4.617  1.00  1.57           N  
ATOM   1361  H   GLN A  92     -21.147  20.190   3.091  1.00  1.57           H  
ATOM   1362  HA  GLN A  92     -22.658  20.913   0.770  1.00  1.57           H  
ATOM   1363 1HB  GLN A  92     -22.174  22.337   3.407  1.00  1.57           H  
ATOM   1364 2HB  GLN A  92     -23.256  22.974   2.174  1.00  1.57           H  
ATOM   1365 1HG  GLN A  92     -24.701  21.067   2.366  1.00  1.57           H  
ATOM   1366 2HG  GLN A  92     -23.567  20.242   3.445  1.00  1.57           H  
ATOM   1367 1HE2 GLN A  92     -26.365  21.799   5.387  1.00  1.57           H  
ATOM   1368 2HE2 GLN A  92     -26.270  20.694   4.057  1.00  1.57           H  
ATOM   1369  N   ASP A  93     -19.949  22.679   1.372  1.00  1.58           N  
ATOM   1370  CA  ASP A  93     -18.978  23.583   0.768  1.00  1.58           C  
ATOM   1371  C   ASP A  93     -18.405  22.985  -0.528  1.00  1.58           C  
ATOM   1372  O   ASP A  93     -18.443  23.629  -1.585  1.00  1.58           O  
ATOM   1373  CB  ASP A  93     -17.861  23.907   1.780  1.00  1.58           C  
ATOM   1374  CG  ASP A  93     -16.808  24.912   1.282  1.00  1.58           C  
ATOM   1375  OD1 ASP A  93     -16.896  25.372   0.153  1.00  1.58           O  
ATOM   1376  OD2 ASP A  93     -15.924  25.232   2.039  1.00  1.58           O  
ATOM   1377  H   ASP A  93     -19.745  22.276   2.288  1.00  1.58           H  
ATOM   1378  HA  ASP A  93     -19.486  24.511   0.516  1.00  1.58           H  
ATOM   1379 1HB  ASP A  93     -18.311  24.289   2.699  1.00  1.58           H  
ATOM   1380 2HB  ASP A  93     -17.345  22.987   2.045  1.00  1.58           H  
ATOM   1381  N   LYS A  94     -17.828  21.781  -0.427  1.00  1.58           N  
ATOM   1382  CA  LYS A  94     -17.235  21.077  -1.562  1.00  1.58           C  
ATOM   1383  C   LYS A  94     -17.660  19.612  -1.535  1.00  1.58           C  
ATOM   1384  O   LYS A  94     -17.093  18.817  -0.792  1.00  1.58           O  
ATOM   1385  CB  LYS A  94     -15.707  21.186  -1.520  1.00  1.58           C  
ATOM   1386  CG  LYS A  94     -15.138  22.619  -1.565  1.00  1.58           C  
ATOM   1387  CD  LYS A  94     -15.323  23.288  -2.916  1.00  1.58           C  
ATOM   1388  CE  LYS A  94     -14.727  24.705  -2.924  1.00  1.58           C  
ATOM   1389  NZ  LYS A  94     -15.627  25.724  -2.242  1.00  1.58           N  
ATOM   1390  H   LYS A  94     -17.826  21.317   0.480  1.00  1.58           H  
ATOM   1391  HA  LYS A  94     -17.604  21.523  -2.485  1.00  1.58           H  
ATOM   1392 1HB  LYS A  94     -15.341  20.719  -0.603  1.00  1.58           H  
ATOM   1393 2HB  LYS A  94     -15.279  20.632  -2.358  1.00  1.58           H  
ATOM   1394 1HG  LYS A  94     -15.592  23.238  -0.799  1.00  1.58           H  
ATOM   1395 2HG  LYS A  94     -14.074  22.570  -1.372  1.00  1.58           H  
ATOM   1396 1HD  LYS A  94     -14.820  22.693  -3.678  1.00  1.58           H  
ATOM   1397 2HD  LYS A  94     -16.382  23.344  -3.159  1.00  1.58           H  
ATOM   1398 1HE  LYS A  94     -13.762  24.682  -2.406  1.00  1.58           H  
ATOM   1399 2HE  LYS A  94     -14.566  25.013  -3.954  1.00  1.58           H  
ATOM   1400 1HZ  LYS A  94     -15.196  26.628  -2.273  1.00  1.58           H  
ATOM   1401 2HZ  LYS A  94     -16.516  25.759  -2.716  1.00  1.58           H  
ATOM   1402 3HZ  LYS A  94     -15.814  25.495  -1.260  1.00  1.58           H  
ATOM   1403  N   ARG A  95     -18.582  19.216  -2.406  1.00  1.60           N  
ATOM   1404  CA  ARG A  95     -19.152  17.864  -2.341  1.00  1.60           C  
ATOM   1405  C   ARG A  95     -18.135  16.740  -2.532  1.00  1.60           C  
ATOM   1406  O   ARG A  95     -18.290  15.643  -1.988  1.00  1.60           O  
ATOM   1407  CB  ARG A  95     -20.260  17.714  -3.370  1.00  1.60           C  
ATOM   1408  CG  ARG A  95     -21.528  18.506  -3.056  1.00  1.60           C  
ATOM   1409  CD  ARG A  95     -22.561  18.346  -4.116  1.00  1.60           C  
ATOM   1410  NE  ARG A  95     -23.769  19.104  -3.819  1.00  1.60           N  
ATOM   1411  CZ  ARG A  95     -24.829  19.215  -4.646  1.00  1.60           C  
ATOM   1412  NH1 ARG A  95     -24.821  18.610  -5.815  1.00  1.60           N  
ATOM   1413  NH2 ARG A  95     -25.879  19.930  -4.282  1.00  1.60           N  
ATOM   1414  H   ARG A  95     -18.972  19.892  -3.048  1.00  1.60           H  
ATOM   1415  HA  ARG A  95     -19.598  17.740  -1.354  1.00  1.60           H  
ATOM   1416 1HB  ARG A  95     -19.898  18.034  -4.344  1.00  1.60           H  
ATOM   1417 2HB  ARG A  95     -20.537  16.664  -3.452  1.00  1.60           H  
ATOM   1418 1HG  ARG A  95     -21.943  18.159  -2.107  1.00  1.60           H  
ATOM   1419 2HG  ARG A  95     -21.279  19.566  -2.966  1.00  1.60           H  
ATOM   1420 1HD  ARG A  95     -22.163  18.698  -5.067  1.00  1.60           H  
ATOM   1421 2HD  ARG A  95     -22.832  17.294  -4.204  1.00  1.60           H  
ATOM   1422  HE  ARG A  95     -23.811  19.585  -2.929  1.00  1.60           H  
ATOM   1423 1HH1 ARG A  95     -24.020  18.062  -6.095  1.00  1.60           H  
ATOM   1424 2HH1 ARG A  95     -25.616  18.693  -6.432  1.00  1.60           H  
ATOM   1425 1HH2 ARG A  95     -25.887  20.395  -3.384  1.00  1.60           H  
ATOM   1426 2HH2 ARG A  95     -26.673  20.012  -4.900  1.00  1.60           H  
ATOM   1427  N   THR A  96     -17.059  17.012  -3.256  1.00  1.61           N  
ATOM   1428  CA  THR A  96     -16.054  15.990  -3.509  1.00  1.61           C  
ATOM   1429  C   THR A  96     -15.285  15.592  -2.245  1.00  1.61           C  
ATOM   1430  O   THR A  96     -14.694  14.517  -2.186  1.00  1.61           O  
ATOM   1431  CB  THR A  96     -15.104  16.446  -4.634  1.00  1.61           C  
ATOM   1432  OG1 THR A  96     -14.479  17.705  -4.294  1.00  1.61           O  
ATOM   1433  CG2 THR A  96     -15.888  16.606  -5.915  1.00  1.61           C  
ATOM   1434  H   THR A  96     -16.952  17.931  -3.655  1.00  1.61           H  
ATOM   1435  HA  THR A  96     -16.568  15.100  -3.870  1.00  1.61           H  
ATOM   1436  HB  THR A  96     -14.331  15.697  -4.785  1.00  1.61           H  
ATOM   1437  HG1 THR A  96     -13.709  17.568  -3.704  1.00  1.61           H  
ATOM   1438 1HG2 THR A  96     -15.217  16.920  -6.714  1.00  1.61           H  
ATOM   1439 2HG2 THR A  96     -16.348  15.653  -6.178  1.00  1.61           H  
ATOM   1440 3HG2 THR A  96     -16.663  17.358  -5.774  1.00  1.61           H  
ATOM   1441  N   ILE A  97     -15.330  16.411  -1.194  1.00  1.62           N  
ATOM   1442  CA  ILE A  97     -14.635  16.052   0.037  1.00  1.62           C  
ATOM   1443  C   ILE A  97     -15.306  14.836   0.670  1.00  1.62           C  
ATOM   1444  O   ILE A  97     -14.683  14.092   1.430  1.00  1.62           O  
ATOM   1445  CB  ILE A  97     -14.561  17.223   1.023  1.00  1.62           C  
ATOM   1446  CG1 ILE A  97     -13.411  16.997   2.024  1.00  1.62           C  
ATOM   1447  CG2 ILE A  97     -15.861  17.329   1.762  1.00  1.62           C  
ATOM   1448  CD1 ILE A  97     -13.005  18.221   2.819  1.00  1.62           C  
ATOM   1449  H   ILE A  97     -15.861  17.283  -1.232  1.00  1.62           H  
ATOM   1450  HA  ILE A  97     -13.619  15.768  -0.207  1.00  1.62           H  
ATOM   1451  HB  ILE A  97     -14.373  18.150   0.478  1.00  1.62           H  
ATOM   1452 1HG1 ILE A  97     -13.713  16.258   2.704  1.00  1.62           H  
ATOM   1453 2HG1 ILE A  97     -12.550  16.628   1.488  1.00  1.62           H  
ATOM   1454 1HG2 ILE A  97     -15.816  18.151   2.440  1.00  1.62           H  
ATOM   1455 2HG2 ILE A  97     -16.652  17.483   1.071  1.00  1.62           H  
ATOM   1456 3HG2 ILE A  97     -16.045  16.423   2.301  1.00  1.62           H  
ATOM   1457 1HD1 ILE A  97     -12.198  17.966   3.506  1.00  1.62           H  
ATOM   1458 2HD1 ILE A  97     -12.666  18.994   2.130  1.00  1.62           H  
ATOM   1459 3HD1 ILE A  97     -13.844  18.580   3.379  1.00  1.62           H  
ATOM   1460  N   GLY A  98     -16.575  14.591   0.307  1.00  1.62           N  
ATOM   1461  CA  GLY A  98     -17.346  13.475   0.826  1.00  1.62           C  
ATOM   1462  C   GLY A  98     -16.852  12.140   0.287  1.00  1.62           C  
ATOM   1463  O   GLY A  98     -17.283  11.084   0.744  1.00  1.62           O  
ATOM   1464  H   GLY A  98     -17.037  15.194  -0.374  1.00  1.62           H  
ATOM   1465 1HA  GLY A  98     -17.311  13.476   1.914  1.00  1.62           H  
ATOM   1466 2HA  GLY A  98     -18.383  13.609   0.538  1.00  1.62           H  
ATOM   1467  N   LEU A  99     -15.937  12.184  -0.684  1.00  1.60           N  
ATOM   1468  CA  LEU A  99     -15.343  10.989  -1.245  1.00  1.60           C  
ATOM   1469  C   LEU A  99     -14.222  10.510  -0.319  1.00  1.60           C  
ATOM   1470  O   LEU A  99     -13.825   9.342  -0.356  1.00  1.60           O  
ATOM   1471  CB  LEU A  99     -14.779  11.316  -2.628  1.00  1.60           C  
ATOM   1472  CG  LEU A  99     -15.823  11.760  -3.668  1.00  1.60           C  
ATOM   1473  CD1 LEU A  99     -15.115  12.223  -4.934  1.00  1.60           C  
ATOM   1474  CD2 LEU A  99     -16.768  10.607  -3.953  1.00  1.60           C  
ATOM   1475  H   LEU A  99     -15.620  13.079  -1.053  1.00  1.60           H  
ATOM   1476  HA  LEU A  99     -16.101  10.211  -1.323  1.00  1.60           H  
ATOM   1477 1HB  LEU A  99     -14.041  12.113  -2.520  1.00  1.60           H  
ATOM   1478 2HB  LEU A  99     -14.270  10.436  -3.014  1.00  1.60           H  
ATOM   1479  HG  LEU A  99     -16.391  12.603  -3.272  1.00  1.60           H  
ATOM   1480 1HD1 LEU A  99     -15.852  12.552  -5.666  1.00  1.60           H  
ATOM   1481 2HD1 LEU A  99     -14.452  13.056  -4.685  1.00  1.60           H  
ATOM   1482 3HD1 LEU A  99     -14.532  11.402  -5.347  1.00  1.60           H  
ATOM   1483 1HD2 LEU A  99     -17.514  10.920  -4.683  1.00  1.60           H  
ATOM   1484 2HD2 LEU A  99     -16.203   9.763  -4.351  1.00  1.60           H  
ATOM   1485 3HD2 LEU A  99     -17.264  10.309  -3.028  1.00  1.60           H  
ATOM   1486  N   ASP A 100     -13.682  11.448   0.474  1.00  1.54           N  
ATOM   1487  CA  ASP A 100     -12.588  11.189   1.396  1.00  1.54           C  
ATOM   1488  C   ASP A 100     -13.045  11.057   2.852  1.00  1.54           C  
ATOM   1489  O   ASP A 100     -12.555  10.187   3.578  1.00  1.54           O  
ATOM   1490  CB  ASP A 100     -11.552  12.301   1.265  1.00  1.54           C  
ATOM   1491  CG  ASP A 100     -10.839  12.292  -0.107  1.00  1.54           C  
ATOM   1492  OD1 ASP A 100     -10.258  11.285  -0.425  1.00  1.54           O  
ATOM   1493  OD2 ASP A 100     -10.889  13.265  -0.840  1.00  1.54           O  
ATOM   1494  H   ASP A 100     -14.078  12.382   0.482  1.00  1.54           H  
ATOM   1495  HA  ASP A 100     -12.118  10.250   1.106  1.00  1.54           H  
ATOM   1496 1HB  ASP A 100     -12.058  13.262   1.392  1.00  1.54           H  
ATOM   1497 2HB  ASP A 100     -10.813  12.210   2.061  1.00  1.54           H  
ATOM   1498  N   LEU A 101     -14.014  11.886   3.254  1.00  1.45           N  
ATOM   1499  CA  LEU A 101     -14.514  11.913   4.631  1.00  1.45           C  
ATOM   1500  C   LEU A 101     -15.462  10.762   4.940  1.00  1.45           C  
ATOM   1501  O   LEU A 101     -16.096  10.222   4.036  1.00  1.45           O  
ATOM   1502  CB  LEU A 101     -15.249  13.229   4.927  1.00  1.45           C  
ATOM   1503  CG  LEU A 101     -14.429  14.453   4.880  1.00  1.45           C  
ATOM   1504  CD1 LEU A 101     -15.325  15.653   5.113  1.00  1.45           C  
ATOM   1505  CD2 LEU A 101     -13.353  14.377   5.931  1.00  1.45           C  
ATOM   1506  H   LEU A 101     -14.382  12.565   2.589  1.00  1.45           H  
ATOM   1507  HA  LEU A 101     -13.649  11.859   5.277  1.00  1.45           H  
ATOM   1508 1HB  LEU A 101     -16.027  13.348   4.173  1.00  1.45           H  
ATOM   1509 2HB  LEU A 101     -15.727  13.181   5.892  1.00  1.45           H  
ATOM   1510  HG  LEU A 101     -13.975  14.527   3.912  1.00  1.45           H  
ATOM   1511 1HD1 LEU A 101     -14.734  16.561   5.063  1.00  1.45           H  
ATOM   1512 2HD1 LEU A 101     -16.099  15.681   4.362  1.00  1.45           H  
ATOM   1513 3HD1 LEU A 101     -15.784  15.572   6.086  1.00  1.45           H  
ATOM   1514 1HD2 LEU A 101     -12.745  15.280   5.898  1.00  1.45           H  
ATOM   1515 2HD2 LEU A 101     -13.809  14.285   6.914  1.00  1.45           H  
ATOM   1516 3HD2 LEU A 101     -12.729  13.506   5.739  1.00  1.45           H  
ATOM   1517  N   PRO A 102     -15.598  10.378   6.218  1.00  1.35           N  
ATOM   1518  CA  PRO A 102     -14.942  10.799   7.465  1.00  1.35           C  
ATOM   1519  C   PRO A 102     -13.455  10.458   7.490  1.00  1.35           C  
ATOM   1520  O   PRO A 102     -12.984   9.654   6.688  1.00  1.35           O  
ATOM   1521  CB  PRO A 102     -15.715  10.044   8.528  1.00  1.35           C  
ATOM   1522  CG  PRO A 102     -17.005   9.611   7.852  1.00  1.35           C  
ATOM   1523  CD  PRO A 102     -16.625   9.375   6.428  1.00  1.35           C  
ATOM   1524  HA  PRO A 102     -15.077  11.876   7.613  1.00  1.35           H  
ATOM   1525 1HB  PRO A 102     -15.095   9.274   8.950  1.00  1.35           H  
ATOM   1526 2HB  PRO A 102     -15.929  10.733   9.347  1.00  1.35           H  
ATOM   1527 1HG  PRO A 102     -17.400   8.705   8.325  1.00  1.35           H  
ATOM   1528 2HG  PRO A 102     -17.776  10.385   7.968  1.00  1.35           H  
ATOM   1529 1HD  PRO A 102     -16.200   8.373   6.286  1.00  1.35           H  
ATOM   1530 2HD  PRO A 102     -17.484   9.556   5.764  1.00  1.35           H  
ATOM   1531  N   ILE A 103     -12.714  11.090   8.387  1.00  1.26           N  
ATOM   1532  CA  ILE A 103     -11.278  10.860   8.481  1.00  1.26           C  
ATOM   1533  C   ILE A 103     -10.946   9.433   8.849  1.00  1.26           C  
ATOM   1534  O   ILE A 103     -11.561   8.832   9.732  1.00  1.26           O  
ATOM   1535  CB  ILE A 103     -10.632  11.835   9.455  1.00  1.26           C  
ATOM   1536  CG1 ILE A 103     -10.863  13.228   8.920  1.00  1.26           C  
ATOM   1537  CG2 ILE A 103      -9.133  11.565   9.599  1.00  1.26           C  
ATOM   1538  CD1 ILE A 103     -10.241  13.464   7.528  1.00  1.26           C  
ATOM   1539  H   ILE A 103     -13.154  11.724   9.046  1.00  1.26           H  
ATOM   1540  HA  ILE A 103     -10.843  11.051   7.500  1.00  1.26           H  
ATOM   1541  HB  ILE A 103     -11.120  11.760  10.430  1.00  1.26           H  
ATOM   1542 1HG1 ILE A 103     -11.934  13.406   8.857  1.00  1.26           H  
ATOM   1543 2HG1 ILE A 103     -10.444  13.926   9.614  1.00  1.26           H  
ATOM   1544 1HG2 ILE A 103      -8.706  12.286  10.271  1.00  1.26           H  
ATOM   1545 2HG2 ILE A 103      -8.963  10.566   9.994  1.00  1.26           H  
ATOM   1546 3HG2 ILE A 103      -8.645  11.656   8.627  1.00  1.26           H  
ATOM   1547 1HD1 ILE A 103     -10.442  14.488   7.209  1.00  1.26           H  
ATOM   1548 2HD1 ILE A 103      -9.158  13.303   7.569  1.00  1.26           H  
ATOM   1549 3HD1 ILE A 103     -10.673  12.771   6.811  1.00  1.26           H  
ATOM   1550  N   ARG A 104      -9.979   8.876   8.138  1.00  1.20           N  
ATOM   1551  CA  ARG A 104      -9.636   7.489   8.342  1.00  1.20           C  
ATOM   1552  C   ARG A 104      -8.229   7.239   8.884  1.00  1.20           C  
ATOM   1553  O   ARG A 104      -7.298   8.032   8.670  1.00  1.20           O  
ATOM   1554  CB  ARG A 104      -9.795   6.783   7.020  1.00  1.20           C  
ATOM   1555  CG  ARG A 104      -8.768   7.119   5.965  1.00  1.20           C  
ATOM   1556  CD  ARG A 104      -9.131   6.521   4.642  1.00  1.20           C  
ATOM   1557  NE  ARG A 104     -10.281   7.188   4.043  1.00  1.20           N  
ATOM   1558  CZ  ARG A 104     -10.995   6.715   3.009  1.00  1.20           C  
ATOM   1559  NH1 ARG A 104     -10.686   5.555   2.460  1.00  1.20           N  
ATOM   1560  NH2 ARG A 104     -12.002   7.428   2.545  1.00  1.20           N  
ATOM   1561  H   ARG A 104      -9.506   9.419   7.431  1.00  1.20           H  
ATOM   1562  HA  ARG A 104     -10.346   7.069   9.046  1.00  1.20           H  
ATOM   1563 1HB  ARG A 104      -9.822   5.737   7.198  1.00  1.20           H  
ATOM   1564 2HB  ARG A 104     -10.756   7.066   6.596  1.00  1.20           H  
ATOM   1565 1HG  ARG A 104      -8.710   8.201   5.851  1.00  1.20           H  
ATOM   1566 2HG  ARG A 104      -7.794   6.727   6.271  1.00  1.20           H  
ATOM   1567 1HD  ARG A 104      -8.288   6.618   3.959  1.00  1.20           H  
ATOM   1568 2HD  ARG A 104      -9.377   5.474   4.762  1.00  1.20           H  
ATOM   1569  HE  ARG A 104     -10.564   8.087   4.426  1.00  1.20           H  
ATOM   1570 1HH1 ARG A 104      -9.902   5.023   2.812  1.00  1.20           H  
ATOM   1571 2HH1 ARG A 104     -11.224   5.208   1.680  1.00  1.20           H  
ATOM   1572 1HH2 ARG A 104     -12.219   8.348   2.972  1.00  1.20           H  
ATOM   1573 2HH2 ARG A 104     -12.550   7.101   1.763  1.00  1.20           H  
ATOM   1574  N   ALA A 105      -8.085   6.065   9.513  1.00  1.17           N  
ATOM   1575  CA  ALA A 105      -6.819   5.574  10.050  1.00  1.17           C  
ATOM   1576  C   ALA A 105      -6.640   4.090   9.731  1.00  1.17           C  
ATOM   1577  O   ALA A 105      -7.526   3.278   9.989  1.00  1.17           O  
ATOM   1578  CB  ALA A 105      -6.794   5.786  11.555  1.00  1.17           C  
ATOM   1579  H   ALA A 105      -8.928   5.513   9.668  1.00  1.17           H  
ATOM   1580  HA  ALA A 105      -6.008   6.123   9.579  1.00  1.17           H  
ATOM   1581 1HB  ALA A 105      -5.862   5.444  11.949  1.00  1.17           H  
ATOM   1582 2HB  ALA A 105      -6.914   6.845  11.775  1.00  1.17           H  
ATOM   1583 3HB  ALA A 105      -7.584   5.246  12.004  1.00  1.17           H  
ATOM   1584  N   LEU A 106      -5.491   3.736   9.163  1.00  1.20           N  
ATOM   1585  CA  LEU A 106      -5.223   2.373   8.712  1.00  1.20           C  
ATOM   1586  C   LEU A 106      -4.051   1.724   9.428  1.00  1.20           C  
ATOM   1587  O   LEU A 106      -2.946   2.268   9.428  1.00  1.20           O  
ATOM   1588  CB  LEU A 106      -4.881   2.419   7.217  1.00  1.20           C  
ATOM   1589  CG  LEU A 106      -4.573   1.099   6.513  1.00  1.20           C  
ATOM   1590  CD1 LEU A 106      -5.852   0.266   6.440  1.00  1.20           C  
ATOM   1591  CD2 LEU A 106      -4.000   1.395   5.136  1.00  1.20           C  
ATOM   1592  H   LEU A 106      -4.792   4.450   8.992  1.00  1.20           H  
ATOM   1593  HA  LEU A 106      -6.105   1.765   8.879  1.00  1.20           H  
ATOM   1594 1HB  LEU A 106      -5.706   2.879   6.693  1.00  1.20           H  
ATOM   1595 2HB  LEU A 106      -4.012   3.063   7.093  1.00  1.20           H  
ATOM   1596  HG  LEU A 106      -3.838   0.530   7.090  1.00  1.20           H  
ATOM   1597 1HD1 LEU A 106      -5.662  -0.663   5.940  1.00  1.20           H  
ATOM   1598 2HD1 LEU A 106      -6.208   0.078   7.438  1.00  1.20           H  
ATOM   1599 3HD1 LEU A 106      -6.596   0.805   5.883  1.00  1.20           H  
ATOM   1600 1HD2 LEU A 106      -3.772   0.455   4.631  1.00  1.20           H  
ATOM   1601 2HD2 LEU A 106      -4.727   1.957   4.551  1.00  1.20           H  
ATOM   1602 3HD2 LEU A 106      -3.087   1.983   5.243  1.00  1.20           H  
ATOM   1603  N   ALA A 107      -4.271   0.564  10.031  1.00  1.29           N  
ATOM   1604  CA  ALA A 107      -3.175  -0.144  10.680  1.00  1.29           C  
ATOM   1605  C   ALA A 107      -2.802  -1.350   9.814  1.00  1.29           C  
ATOM   1606  O   ALA A 107      -3.678  -2.062   9.321  1.00  1.29           O  
ATOM   1607  CB  ALA A 107      -3.547  -0.525  12.089  1.00  1.29           C  
ATOM   1608  H   ALA A 107      -5.209   0.163  10.022  1.00  1.29           H  
ATOM   1609  HA  ALA A 107      -2.320   0.512  10.724  1.00  1.29           H  
ATOM   1610 1HB  ALA A 107      -2.710  -1.041  12.560  1.00  1.29           H  
ATOM   1611 2HB  ALA A 107      -3.781   0.374  12.655  1.00  1.29           H  
ATOM   1612 3HB  ALA A 107      -4.409  -1.166  12.070  1.00  1.29           H  
ATOM   1613  N   TRP A 108      -1.502  -1.577   9.625  1.00  1.44           N  
ATOM   1614  CA  TRP A 108      -1.007  -2.638   8.724  1.00  1.44           C  
ATOM   1615  C   TRP A 108       0.331  -3.255   9.118  1.00  1.44           C  
ATOM   1616  O   TRP A 108       1.227  -2.558   9.604  1.00  1.44           O  
ATOM   1617  CB  TRP A 108      -0.910  -1.987   7.326  1.00  1.44           C  
ATOM   1618  CG  TRP A 108      -0.211  -2.722   6.156  1.00  1.44           C  
ATOM   1619  CD1 TRP A 108      -0.740  -3.577   5.226  1.00  1.44           C  
ATOM   1620  CD2 TRP A 108       1.181  -2.546   5.771  1.00  1.44           C  
ATOM   1621  NE1 TRP A 108       0.217  -3.934   4.313  1.00  1.44           N  
ATOM   1622  CE2 TRP A 108       1.394  -3.313   4.631  1.00  1.44           C  
ATOM   1623  CE3 TRP A 108       2.237  -1.798   6.289  1.00  1.44           C  
ATOM   1624  CZ2 TRP A 108       2.624  -3.354   3.998  1.00  1.44           C  
ATOM   1625  CZ3 TRP A 108       3.448  -1.828   5.650  1.00  1.44           C  
ATOM   1626  CH2 TRP A 108       3.645  -2.579   4.533  1.00  1.44           C  
ATOM   1627  H   TRP A 108      -0.840  -0.943  10.076  1.00  1.44           H  
ATOM   1628  HA  TRP A 108      -1.747  -3.437   8.701  1.00  1.44           H  
ATOM   1629 1HB  TRP A 108      -1.917  -1.743   6.991  1.00  1.44           H  
ATOM   1630 2HB  TRP A 108      -0.398  -1.038   7.449  1.00  1.44           H  
ATOM   1631  HD1 TRP A 108      -1.753  -3.919   5.181  1.00  1.44           H  
ATOM   1632  HE1 TRP A 108       0.065  -4.546   3.529  1.00  1.44           H  
ATOM   1633  HE3 TRP A 108       2.097  -1.189   7.178  1.00  1.44           H  
ATOM   1634  HZ2 TRP A 108       2.796  -3.953   3.103  1.00  1.44           H  
ATOM   1635  HZ3 TRP A 108       4.247  -1.236   6.065  1.00  1.44           H  
ATOM   1636  HH2 TRP A 108       4.624  -2.577   4.055  1.00  1.44           H  
ATOM   1637  N   GLU A 109       0.483  -4.568   8.888  1.00  1.61           N  
ATOM   1638  CA  GLU A 109       1.792  -5.193   9.136  1.00  1.61           C  
ATOM   1639  C   GLU A 109       2.682  -5.184   7.895  1.00  1.61           C  
ATOM   1640  O   GLU A 109       2.235  -5.512   6.798  1.00  1.61           O  
ATOM   1641  CB  GLU A 109       1.682  -6.654   9.591  1.00  1.61           C  
ATOM   1642  CG  GLU A 109       1.084  -6.917  10.946  1.00  1.61           C  
ATOM   1643  CD  GLU A 109       1.031  -8.392  11.306  1.00  1.61           C  
ATOM   1644  OE1 GLU A 109       1.435  -9.194  10.501  1.00  1.61           O  
ATOM   1645  OE2 GLU A 109       0.567  -8.713  12.379  1.00  1.61           O  
ATOM   1646  H   GLU A 109      -0.308  -5.111   8.522  1.00  1.61           H  
ATOM   1647  HA  GLU A 109       2.286  -4.633   9.916  1.00  1.61           H  
ATOM   1648 1HB  GLU A 109       1.093  -7.200   8.864  1.00  1.61           H  
ATOM   1649 2HB  GLU A 109       2.683  -7.094   9.590  1.00  1.61           H  
ATOM   1650 1HG  GLU A 109       1.698  -6.426  11.675  1.00  1.61           H  
ATOM   1651 2HG  GLU A 109       0.100  -6.505  10.972  1.00  1.61           H  
ATOM   1652  N   ASP A 110       3.960  -4.864   8.073  1.00  1.77           N  
ATOM   1653  CA  ASP A 110       4.891  -4.919   6.947  1.00  1.77           C  
ATOM   1654  C   ASP A 110       5.543  -6.299   6.844  1.00  1.77           C  
ATOM   1655  O   ASP A 110       5.275  -7.183   7.657  1.00  1.77           O  
ATOM   1656  CB  ASP A 110       5.957  -3.817   7.047  1.00  1.77           C  
ATOM   1657  CG  ASP A 110       6.915  -4.010   8.164  1.00  1.77           C  
ATOM   1658  OD1 ASP A 110       6.974  -5.108   8.678  1.00  1.77           O  
ATOM   1659  OD2 ASP A 110       7.594  -3.078   8.523  1.00  1.77           O  
ATOM   1660  H   ASP A 110       4.267  -4.578   9.002  1.00  1.77           H  
ATOM   1661  HA  ASP A 110       4.328  -4.765   6.033  1.00  1.77           H  
ATOM   1662 1HB  ASP A 110       6.502  -3.736   6.110  1.00  1.77           H  
ATOM   1663 2HB  ASP A 110       5.469  -2.875   7.213  1.00  1.77           H  
ATOM   1664  N   GLY A 111       6.491  -6.458   5.916  1.00  1.86           N  
ATOM   1665  CA  GLY A 111       7.153  -7.750   5.701  1.00  1.86           C  
ATOM   1666  C   GLY A 111       8.180  -8.114   6.783  1.00  1.86           C  
ATOM   1667  O   GLY A 111       8.780  -9.189   6.737  1.00  1.86           O  
ATOM   1668  H   GLY A 111       6.716  -5.691   5.303  1.00  1.86           H  
ATOM   1669 1HA  GLY A 111       6.394  -8.531   5.652  1.00  1.86           H  
ATOM   1670 2HA  GLY A 111       7.647  -7.737   4.731  1.00  1.86           H  
ATOM   1671  N   SER A 112       8.415  -7.197   7.724  1.00  1.87           N  
ATOM   1672  CA  SER A 112       9.322  -7.394   8.838  1.00  1.87           C  
ATOM   1673  C   SER A 112       8.517  -7.732  10.092  1.00  1.87           C  
ATOM   1674  O   SER A 112       9.088  -7.974  11.160  1.00  1.87           O  
ATOM   1675  CB  SER A 112      10.134  -6.137   9.089  1.00  1.87           C  
ATOM   1676  OG  SER A 112      10.962  -5.815   7.994  1.00  1.87           O  
ATOM   1677  H   SER A 112       7.878  -6.333   7.731  1.00  1.87           H  
ATOM   1678  HA  SER A 112       9.990  -8.226   8.613  1.00  1.87           H  
ATOM   1679 1HB  SER A 112       9.451  -5.309   9.280  1.00  1.87           H  
ATOM   1680 2HB  SER A 112      10.739  -6.270   9.983  1.00  1.87           H  
ATOM   1681  HG  SER A 112      10.367  -5.733   7.236  1.00  1.87           H  
ATOM   1682  N   GLY A 113       7.183  -7.738   9.963  1.00  1.78           N  
ATOM   1683  CA  GLY A 113       6.284  -7.981  11.079  1.00  1.78           C  
ATOM   1684  C   GLY A 113       6.009  -6.724  11.915  1.00  1.78           C  
ATOM   1685  O   GLY A 113       5.476  -6.823  13.023  1.00  1.78           O  
ATOM   1686  H   GLY A 113       6.755  -7.534   9.058  1.00  1.78           H  
ATOM   1687 1HA  GLY A 113       5.339  -8.364  10.690  1.00  1.78           H  
ATOM   1688 2HA  GLY A 113       6.702  -8.758  11.716  1.00  1.78           H  
ATOM   1689  N   LYS A 114       6.405  -5.544  11.429  1.00  1.66           N  
ATOM   1690  CA  LYS A 114       6.186  -4.336  12.218  1.00  1.66           C  
ATOM   1691  C   LYS A 114       4.819  -3.779  11.887  1.00  1.66           C  
ATOM   1692  O   LYS A 114       4.346  -3.911  10.761  1.00  1.66           O  
ATOM   1693  CB  LYS A 114       7.266  -3.288  11.949  1.00  1.66           C  
ATOM   1694  CG  LYS A 114       8.692  -3.778  12.197  1.00  1.66           C  
ATOM   1695  CD  LYS A 114       8.925  -4.157  13.647  1.00  1.66           C  
ATOM   1696  CE  LYS A 114      10.376  -4.549  13.884  1.00  1.66           C  
ATOM   1697  NZ  LYS A 114      10.608  -4.997  15.284  1.00  1.66           N  
ATOM   1698  H   LYS A 114       6.828  -5.474  10.497  1.00  1.66           H  
ATOM   1699  HA  LYS A 114       6.204  -4.591  13.278  1.00  1.66           H  
ATOM   1700 1HB  LYS A 114       7.199  -2.954  10.920  1.00  1.66           H  
ATOM   1701 2HB  LYS A 114       7.096  -2.411  12.583  1.00  1.66           H  
ATOM   1702 1HG  LYS A 114       8.876  -4.651  11.571  1.00  1.66           H  
ATOM   1703 2HG  LYS A 114       9.392  -2.992  11.913  1.00  1.66           H  
ATOM   1704 1HD  LYS A 114       8.675  -3.302  14.285  1.00  1.66           H  
ATOM   1705 2HD  LYS A 114       8.277  -4.994  13.913  1.00  1.66           H  
ATOM   1706 1HE  LYS A 114      10.642  -5.359  13.203  1.00  1.66           H  
ATOM   1707 2HE  LYS A 114      11.014  -3.690  13.678  1.00  1.66           H  
ATOM   1708 1HZ  LYS A 114      11.579  -5.248  15.403  1.00  1.66           H  
ATOM   1709 2HZ  LYS A 114      10.370  -4.245  15.918  1.00  1.66           H  
ATOM   1710 3HZ  LYS A 114      10.024  -5.801  15.474  1.00  1.66           H  
ATOM   1711  N   VAL A 115       4.185  -3.127  12.853  1.00  1.53           N  
ATOM   1712  CA  VAL A 115       2.882  -2.530  12.593  1.00  1.53           C  
ATOM   1713  C   VAL A 115       2.962  -1.040  12.415  1.00  1.53           C  
ATOM   1714  O   VAL A 115       3.561  -0.329  13.223  1.00  1.53           O  
ATOM   1715  CB  VAL A 115       1.883  -2.866  13.703  1.00  1.53           C  
ATOM   1716  CG1 VAL A 115       0.524  -2.147  13.460  1.00  1.53           C  
ATOM   1717  CG2 VAL A 115       1.667  -4.320  13.695  1.00  1.53           C  
ATOM   1718  H   VAL A 115       4.602  -3.041  13.771  1.00  1.53           H  
ATOM   1719  HA  VAL A 115       2.491  -2.956  11.674  1.00  1.53           H  
ATOM   1720  HB  VAL A 115       2.278  -2.541  14.668  1.00  1.53           H  
ATOM   1721 1HG1 VAL A 115      -0.169  -2.413  14.258  1.00  1.53           H  
ATOM   1722 2HG1 VAL A 115       0.665  -1.070  13.458  1.00  1.53           H  
ATOM   1723 3HG1 VAL A 115       0.117  -2.456  12.501  1.00  1.53           H  
ATOM   1724 1HG2 VAL A 115       0.969  -4.573  14.459  1.00  1.53           H  
ATOM   1725 2HG2 VAL A 115       1.267  -4.583  12.733  1.00  1.53           H  
ATOM   1726 3HG2 VAL A 115       2.606  -4.846  13.866  1.00  1.53           H  
ATOM   1727  N   TRP A 116       2.370  -0.585  11.334  1.00  1.44           N  
ATOM   1728  CA  TRP A 116       2.370   0.814  11.002  1.00  1.44           C  
ATOM   1729  C   TRP A 116       0.973   1.368  11.094  1.00  1.44           C  
ATOM   1730  O   TRP A 116       0.003   0.652  10.838  1.00  1.44           O  
ATOM   1731  CB  TRP A 116       2.892   0.990   9.595  1.00  1.44           C  
ATOM   1732  CG  TRP A 116       4.297   0.559   9.462  1.00  1.44           C  
ATOM   1733  CD1 TRP A 116       4.767  -0.677   9.129  1.00  1.44           C  
ATOM   1734  CD2 TRP A 116       5.444   1.375   9.695  1.00  1.44           C  
ATOM   1735  NE1 TRP A 116       6.145  -0.664   9.116  1.00  1.44           N  
ATOM   1736  CE2 TRP A 116       6.571   0.584   9.465  1.00  1.44           C  
ATOM   1737  CE3 TRP A 116       5.604   2.686  10.075  1.00  1.44           C  
ATOM   1738  CZ2 TRP A 116       7.846   1.085   9.600  1.00  1.44           C  
ATOM   1739  CZ3 TRP A 116       6.865   3.193  10.212  1.00  1.44           C  
ATOM   1740  CH2 TRP A 116       7.968   2.419   9.980  1.00  1.44           C  
ATOM   1741  H   TRP A 116       1.917  -1.249  10.710  1.00  1.44           H  
ATOM   1742  HA  TRP A 116       3.007   1.355  11.698  1.00  1.44           H  
ATOM   1743 1HB  TRP A 116       2.280   0.421   8.899  1.00  1.44           H  
ATOM   1744 2HB  TRP A 116       2.822   2.042   9.316  1.00  1.44           H  
ATOM   1745  HD1 TRP A 116       4.143  -1.546   8.900  1.00  1.44           H  
ATOM   1746  HE1 TRP A 116       6.758  -1.481   8.885  1.00  1.44           H  
ATOM   1747  HE3 TRP A 116       4.734   3.298  10.268  1.00  1.44           H  
ATOM   1748  HZ2 TRP A 116       8.730   0.475   9.422  1.00  1.44           H  
ATOM   1749  HZ3 TRP A 116       6.962   4.228  10.519  1.00  1.44           H  
ATOM   1750  HH2 TRP A 116       8.959   2.854  10.102  1.00  1.44           H  
ATOM   1751  N   LEU A 117       0.871   2.639  11.462  1.00  1.40           N  
ATOM   1752  CA  LEU A 117      -0.408   3.334  11.475  1.00  1.40           C  
ATOM   1753  C   LEU A 117      -0.359   4.539  10.546  1.00  1.40           C  
ATOM   1754  O   LEU A 117       0.498   5.420  10.692  1.00  1.40           O  
ATOM   1755  CB  LEU A 117      -0.783   3.793  12.882  1.00  1.40           C  
ATOM   1756  CG  LEU A 117      -2.070   4.615  12.969  1.00  1.40           C  
ATOM   1757  CD1 LEU A 117      -3.260   3.736  12.596  1.00  1.40           C  
ATOM   1758  CD2 LEU A 117      -2.200   5.170  14.335  1.00  1.40           C  
ATOM   1759  H   LEU A 117       1.717   3.153  11.707  1.00  1.40           H  
ATOM   1760  HA  LEU A 117      -1.180   2.660  11.116  1.00  1.40           H  
ATOM   1761 1HB  LEU A 117      -0.899   2.921  13.507  1.00  1.40           H  
ATOM   1762 2HB  LEU A 117       0.013   4.385  13.279  1.00  1.40           H  
ATOM   1763  HG  LEU A 117      -2.027   5.440  12.255  1.00  1.40           H  
ATOM   1764 1HD1 LEU A 117      -4.157   4.310  12.647  1.00  1.40           H  
ATOM   1765 2HD1 LEU A 117      -3.128   3.371  11.598  1.00  1.40           H  
ATOM   1766 3HD1 LEU A 117      -3.331   2.899  13.279  1.00  1.40           H  
ATOM   1767 1HD2 LEU A 117      -3.107   5.766  14.395  1.00  1.40           H  
ATOM   1768 2HD2 LEU A 117      -2.249   4.347  15.037  1.00  1.40           H  
ATOM   1769 3HD2 LEU A 117      -1.336   5.800  14.565  1.00  1.40           H  
ATOM   1770  N   THR A 118      -1.279   4.569   9.586  1.00  1.41           N  
ATOM   1771  CA  THR A 118      -1.328   5.646   8.612  1.00  1.41           C  
ATOM   1772  C   THR A 118      -2.634   6.404   8.654  1.00  1.41           C  
ATOM   1773  O   THR A 118      -3.711   5.810   8.649  1.00  1.41           O  
ATOM   1774  CB  THR A 118      -1.113   5.098   7.202  1.00  1.41           C  
ATOM   1775  OG1 THR A 118       0.156   4.486   7.152  1.00  1.41           O  
ATOM   1776  CG2 THR A 118      -1.166   6.207   6.168  1.00  1.41           C  
ATOM   1777  H   THR A 118      -1.945   3.804   9.521  1.00  1.41           H  
ATOM   1778  HA  THR A 118      -0.528   6.333   8.833  1.00  1.41           H  
ATOM   1779  HB  THR A 118      -1.876   4.352   6.984  1.00  1.41           H  
ATOM   1780  HG1 THR A 118       0.807   5.157   7.167  1.00  1.41           H  
ATOM   1781 1HG2 THR A 118      -0.995   5.790   5.181  1.00  1.41           H  
ATOM   1782 2HG2 THR A 118      -2.139   6.685   6.191  1.00  1.41           H  
ATOM   1783 3HG2 THR A 118      -0.391   6.947   6.392  1.00  1.41           H  
ATOM   1784  N   VAL A 119      -2.553   7.726   8.682  1.00  1.45           N  
ATOM   1785  CA  VAL A 119      -3.786   8.492   8.737  1.00  1.45           C  
ATOM   1786  C   VAL A 119      -3.879   9.559   7.669  1.00  1.45           C  
ATOM   1787  O   VAL A 119      -2.873  10.079   7.176  1.00  1.45           O  
ATOM   1788  CB  VAL A 119      -3.908   9.187  10.095  1.00  1.45           C  
ATOM   1789  CG1 VAL A 119      -3.919   8.150  11.218  1.00  1.45           C  
ATOM   1790  CG2 VAL A 119      -2.769  10.161  10.238  1.00  1.45           C  
ATOM   1791  H   VAL A 119      -1.637   8.173   8.694  1.00  1.45           H  
ATOM   1792  HA  VAL A 119      -4.629   7.819   8.608  1.00  1.45           H  
ATOM   1793  HB  VAL A 119      -4.860   9.720  10.132  1.00  1.45           H  
ATOM   1794 1HG1 VAL A 119      -4.040   8.639  12.169  1.00  1.45           H  
ATOM   1795 2HG1 VAL A 119      -4.732   7.489  11.059  1.00  1.45           H  
ATOM   1796 3HG1 VAL A 119      -2.988   7.589  11.221  1.00  1.45           H  
ATOM   1797 1HG2 VAL A 119      -2.840  10.684  11.179  1.00  1.45           H  
ATOM   1798 2HG2 VAL A 119      -1.825   9.612  10.198  1.00  1.45           H  
ATOM   1799 3HG2 VAL A 119      -2.817  10.884   9.421  1.00  1.45           H  
ATOM   1800  N   ASN A 120      -5.119   9.910   7.349  1.00  1.51           N  
ATOM   1801  CA  ASN A 120      -5.414  10.995   6.419  1.00  1.51           C  
ATOM   1802  C   ASN A 120      -5.370  12.325   7.134  1.00  1.51           C  
ATOM   1803  O   ASN A 120      -6.182  12.558   8.020  1.00  1.51           O  
ATOM   1804  CB  ASN A 120      -6.765  10.781   5.749  1.00  1.51           C  
ATOM   1805  CG  ASN A 120      -7.119  11.857   4.722  1.00  1.51           C  
ATOM   1806  OD1 ASN A 120      -6.957  13.050   4.972  1.00  1.51           O  
ATOM   1807  ND2 ASN A 120      -7.590  11.435   3.571  1.00  1.51           N  
ATOM   1808  H   ASN A 120      -5.890   9.395   7.785  1.00  1.51           H  
ATOM   1809  HA  ASN A 120      -4.643  11.029   5.654  1.00  1.51           H  
ATOM   1810 1HB  ASN A 120      -6.762   9.812   5.249  1.00  1.51           H  
ATOM   1811 2HB  ASN A 120      -7.545  10.750   6.510  1.00  1.51           H  
ATOM   1812 1HD2 ASN A 120      -7.834  12.092   2.856  1.00  1.51           H  
ATOM   1813 2HD2 ASN A 120      -7.698  10.458   3.398  1.00  1.51           H  
ATOM   1814  N   ASP A 121      -4.399  13.178   6.787  1.00  1.58           N  
ATOM   1815  CA  ASP A 121      -4.255  14.475   7.438  1.00  1.58           C  
ATOM   1816  C   ASP A 121      -5.278  15.439   6.827  1.00  1.58           C  
ATOM   1817  O   ASP A 121      -5.092  15.881   5.684  1.00  1.58           O  
ATOM   1818  CB  ASP A 121      -2.835  15.011   7.269  1.00  1.58           C  
ATOM   1819  CG  ASP A 121      -2.572  16.372   7.968  1.00  1.58           C  
ATOM   1820  OD1 ASP A 121      -3.503  17.152   8.168  1.00  1.58           O  
ATOM   1821  OD2 ASP A 121      -1.435  16.614   8.306  1.00  1.58           O  
ATOM   1822  H   ASP A 121      -3.744  12.920   6.047  1.00  1.58           H  
ATOM   1823  HA  ASP A 121      -4.392  14.337   8.499  1.00  1.58           H  
ATOM   1824 1HB  ASP A 121      -2.146  14.285   7.675  1.00  1.58           H  
ATOM   1825 2HB  ASP A 121      -2.609  15.104   6.203  1.00  1.58           H  
ATOM   1826  N   PRO A 122      -6.329  15.847   7.573  1.00  1.65           N  
ATOM   1827  CA  PRO A 122      -7.424  16.666   7.106  1.00  1.65           C  
ATOM   1828  C   PRO A 122      -6.945  18.012   6.568  1.00  1.65           C  
ATOM   1829  O   PRO A 122      -7.645  18.649   5.780  1.00  1.65           O  
ATOM   1830  CB  PRO A 122      -8.244  16.875   8.376  1.00  1.65           C  
ATOM   1831  CG  PRO A 122      -7.846  15.747   9.278  1.00  1.65           C  
ATOM   1832  CD  PRO A 122      -6.430  15.505   9.009  1.00  1.65           C  
ATOM   1833  HA  PRO A 122      -7.995  16.109   6.352  1.00  1.65           H  
ATOM   1834 1HB  PRO A 122      -8.054  17.845   8.785  1.00  1.65           H  
ATOM   1835 2HB  PRO A 122      -9.318  16.848   8.133  1.00  1.65           H  
ATOM   1836 1HG  PRO A 122      -7.991  16.002  10.300  1.00  1.65           H  
ATOM   1837 2HG  PRO A 122      -8.427  14.868   9.097  1.00  1.65           H  
ATOM   1838 1HD  PRO A 122      -5.767  16.136   9.605  1.00  1.65           H  
ATOM   1839 2HD  PRO A 122      -6.308  14.473   9.235  1.00  1.65           H  
ATOM   1840  N   ALA A 123      -5.757  18.473   6.991  1.00  1.70           N  
ATOM   1841  CA  ALA A 123      -5.275  19.749   6.490  1.00  1.70           C  
ATOM   1842  C   ALA A 123      -4.960  19.623   5.014  1.00  1.70           C  
ATOM   1843  O   ALA A 123      -5.236  20.522   4.219  1.00  1.70           O  
ATOM   1844  CB  ALA A 123      -4.047  20.198   7.242  1.00  1.70           C  
ATOM   1845  H   ALA A 123      -5.142  17.932   7.613  1.00  1.70           H  
ATOM   1846  HA  ALA A 123      -6.066  20.488   6.614  1.00  1.70           H  
ATOM   1847 1HB  ALA A 123      -3.712  21.157   6.853  1.00  1.70           H  
ATOM   1848 2HB  ALA A 123      -4.277  20.292   8.296  1.00  1.70           H  
ATOM   1849 3HB  ALA A 123      -3.257  19.456   7.114  1.00  1.70           H  
ATOM   1850  N   TRP A 124      -4.355  18.494   4.646  1.00  1.74           N  
ATOM   1851  CA  TRP A 124      -4.006  18.272   3.259  1.00  1.74           C  
ATOM   1852  C   TRP A 124      -5.276  18.125   2.485  1.00  1.74           C  
ATOM   1853  O   TRP A 124      -5.406  18.632   1.374  1.00  1.74           O  
ATOM   1854  CB  TRP A 124      -3.131  17.064   3.032  1.00  1.74           C  
ATOM   1855  CG  TRP A 124      -2.812  16.937   1.579  1.00  1.74           C  
ATOM   1856  CD1 TRP A 124      -1.802  17.559   0.913  1.00  1.74           C  
ATOM   1857  CD2 TRP A 124      -3.508  16.141   0.598  1.00  1.74           C  
ATOM   1858  NE1 TRP A 124      -1.827  17.212  -0.411  1.00  1.74           N  
ATOM   1859  CE2 TRP A 124      -2.863  16.346  -0.622  1.00  1.74           C  
ATOM   1860  CE3 TRP A 124      -4.607  15.280   0.658  1.00  1.74           C  
ATOM   1861  CZ2 TRP A 124      -3.279  15.729  -1.776  1.00  1.74           C  
ATOM   1862  CZ3 TRP A 124      -5.011  14.652  -0.490  1.00  1.74           C  
ATOM   1863  CH2 TRP A 124      -4.360  14.872  -1.684  1.00  1.74           C  
ATOM   1864  H   TRP A 124      -4.199  17.754   5.330  1.00  1.74           H  
ATOM   1865  HA  TRP A 124      -3.472  19.146   2.887  1.00  1.74           H  
ATOM   1866 1HB  TRP A 124      -2.208  17.160   3.602  1.00  1.74           H  
ATOM   1867 2HB  TRP A 124      -3.652  16.168   3.373  1.00  1.74           H  
ATOM   1868  HD1 TRP A 124      -1.083  18.241   1.367  1.00  1.74           H  
ATOM   1869  HE1 TRP A 124      -1.181  17.546  -1.112  1.00  1.74           H  
ATOM   1870  HE3 TRP A 124      -5.124  15.101   1.601  1.00  1.74           H  
ATOM   1871  HZ2 TRP A 124      -2.777  15.883  -2.731  1.00  1.74           H  
ATOM   1872  HZ3 TRP A 124      -5.860  13.972  -0.430  1.00  1.74           H  
ATOM   1873  HH2 TRP A 124      -4.702  14.355  -2.581  1.00  1.74           H  
ATOM   1874  N   LEU A 125      -6.207  17.375   3.062  1.00  1.75           N  
ATOM   1875  CA  LEU A 125      -7.480  17.138   2.409  1.00  1.75           C  
ATOM   1876  C   LEU A 125      -8.124  18.487   2.074  1.00  1.75           C  
ATOM   1877  O   LEU A 125      -8.615  18.713   0.962  1.00  1.75           O  
ATOM   1878  CB  LEU A 125      -8.380  16.315   3.325  1.00  1.75           C  
ATOM   1879  CG  LEU A 125      -9.671  15.946   2.756  1.00  1.75           C  
ATOM   1880  CD1 LEU A 125      -9.390  15.117   1.550  1.00  1.75           C  
ATOM   1881  CD2 LEU A 125     -10.506  15.173   3.792  1.00  1.75           C  
ATOM   1882  H   LEU A 125      -6.011  16.970   3.982  1.00  1.75           H  
ATOM   1883  HA  LEU A 125      -7.306  16.590   1.485  1.00  1.75           H  
ATOM   1884 1HB  LEU A 125      -7.852  15.409   3.629  1.00  1.75           H  
ATOM   1885 2HB  LEU A 125      -8.589  16.904   4.206  1.00  1.75           H  
ATOM   1886  HG  LEU A 125     -10.206  16.838   2.447  1.00  1.75           H  
ATOM   1887 1HD1 LEU A 125     -10.323  14.845   1.090  1.00  1.75           H  
ATOM   1888 2HD1 LEU A 125      -8.794  15.685   0.838  1.00  1.75           H  
ATOM   1889 3HD1 LEU A 125      -8.845  14.219   1.837  1.00  1.75           H  
ATOM   1890 1HD2 LEU A 125     -11.462  14.887   3.353  1.00  1.75           H  
ATOM   1891 2HD2 LEU A 125      -9.966  14.275   4.102  1.00  1.75           H  
ATOM   1892 3HD2 LEU A 125     -10.679  15.809   4.660  1.00  1.75           H  
ATOM   1893  N   ALA A 126      -8.081  19.408   3.033  1.00  1.73           N  
ATOM   1894  CA  ALA A 126      -8.609  20.739   2.823  1.00  1.73           C  
ATOM   1895  C   ALA A 126      -7.899  21.437   1.660  1.00  1.73           C  
ATOM   1896  O   ALA A 126      -8.526  22.151   0.865  1.00  1.73           O  
ATOM   1897  CB  ALA A 126      -8.441  21.544   4.095  1.00  1.73           C  
ATOM   1898  H   ALA A 126      -7.695  19.171   3.945  1.00  1.73           H  
ATOM   1899  HA  ALA A 126      -9.659  20.645   2.571  1.00  1.73           H  
ATOM   1900 1HB  ALA A 126      -8.854  22.537   3.971  1.00  1.73           H  
ATOM   1901 2HB  ALA A 126      -8.955  21.034   4.896  1.00  1.73           H  
ATOM   1902 3HB  ALA A 126      -7.396  21.629   4.341  1.00  1.73           H  
ATOM   1903  N   GLN A 127      -6.589  21.227   1.523  1.00  1.70           N  
ATOM   1904  CA  GLN A 127      -5.876  21.833   0.405  1.00  1.70           C  
ATOM   1905  C   GLN A 127      -6.316  21.190  -0.919  1.00  1.70           C  
ATOM   1906  O   GLN A 127      -6.574  21.891  -1.905  1.00  1.70           O  
ATOM   1907  CB  GLN A 127      -4.358  21.676   0.582  1.00  1.70           C  
ATOM   1908  CG  GLN A 127      -3.778  22.474   1.734  1.00  1.70           C  
ATOM   1909  CD  GLN A 127      -2.292  22.206   1.951  1.00  1.70           C  
ATOM   1910  OE1 GLN A 127      -1.749  21.183   1.517  1.00  1.70           O  
ATOM   1911  NE2 GLN A 127      -1.624  23.133   2.629  1.00  1.70           N  
ATOM   1912  H   GLN A 127      -6.085  20.666   2.215  1.00  1.70           H  
ATOM   1913  HA  GLN A 127      -6.119  22.893   0.370  1.00  1.70           H  
ATOM   1914 1HB  GLN A 127      -4.113  20.632   0.742  1.00  1.70           H  
ATOM   1915 2HB  GLN A 127      -3.856  21.988  -0.330  1.00  1.70           H  
ATOM   1916 1HG  GLN A 127      -3.913  23.534   1.532  1.00  1.70           H  
ATOM   1917 2HG  GLN A 127      -4.308  22.200   2.642  1.00  1.70           H  
ATOM   1918 1HE2 GLN A 127      -0.647  23.018   2.807  1.00  1.70           H  
ATOM   1919 2HE2 GLN A 127      -2.103  23.943   2.966  1.00  1.70           H  
ATOM   1920  N   ARG A 128      -6.473  19.857  -0.913  1.00  1.67           N  
ATOM   1921  CA  ARG A 128      -6.869  19.082  -2.094  1.00  1.67           C  
ATOM   1922  C   ARG A 128      -8.163  19.564  -2.703  1.00  1.67           C  
ATOM   1923  O   ARG A 128      -8.296  19.661  -3.924  1.00  1.67           O  
ATOM   1924  CB  ARG A 128      -7.091  17.610  -1.787  1.00  1.67           C  
ATOM   1925  CG  ARG A 128      -7.504  16.815  -3.039  1.00  1.67           C  
ATOM   1926  CD  ARG A 128      -7.829  15.390  -2.785  1.00  1.67           C  
ATOM   1927  NE  ARG A 128      -8.246  14.719  -4.011  1.00  1.67           N  
ATOM   1928  CZ  ARG A 128      -8.698  13.452  -4.074  1.00  1.67           C  
ATOM   1929  NH1 ARG A 128      -8.792  12.739  -2.979  1.00  1.67           N  
ATOM   1930  NH2 ARG A 128      -9.051  12.928  -5.239  1.00  1.67           N  
ATOM   1931  H   ARG A 128      -6.261  19.358  -0.052  1.00  1.67           H  
ATOM   1932  HA  ARG A 128      -6.078  19.170  -2.838  1.00  1.67           H  
ATOM   1933 1HB  ARG A 128      -6.189  17.188  -1.367  1.00  1.67           H  
ATOM   1934 2HB  ARG A 128      -7.880  17.494  -1.054  1.00  1.67           H  
ATOM   1935 1HG  ARG A 128      -8.394  17.282  -3.467  1.00  1.67           H  
ATOM   1936 2HG  ARG A 128      -6.693  16.851  -3.765  1.00  1.67           H  
ATOM   1937 1HD  ARG A 128      -6.990  14.876  -2.409  1.00  1.67           H  
ATOM   1938 2HD  ARG A 128      -8.639  15.320  -2.063  1.00  1.67           H  
ATOM   1939  HE  ARG A 128      -8.190  15.242  -4.873  1.00  1.67           H  
ATOM   1940 1HH1 ARG A 128      -8.528  13.143  -2.089  1.00  1.67           H  
ATOM   1941 2HH1 ARG A 128      -9.147  11.791  -3.004  1.00  1.67           H  
ATOM   1942 1HH2 ARG A 128      -8.979  13.476  -6.086  1.00  1.67           H  
ATOM   1943 2HH2 ARG A 128      -9.392  11.979  -5.275  1.00  1.67           H  
ATOM   1944  N   HIS A 129      -9.115  19.882  -1.839  1.00  1.67           N  
ATOM   1945  CA  HIS A 129     -10.436  20.293  -2.273  1.00  1.67           C  
ATOM   1946  C   HIS A 129     -10.626  21.804  -2.290  1.00  1.67           C  
ATOM   1947  O   HIS A 129     -11.760  22.286  -2.316  1.00  1.67           O  
ATOM   1948  CB  HIS A 129     -11.489  19.609  -1.408  1.00  1.67           C  
ATOM   1949  CG  HIS A 129     -11.512  18.115  -1.619  1.00  1.67           C  
ATOM   1950  ND1 HIS A 129     -12.041  17.527  -2.759  1.00  1.67           N  
ATOM   1951  CD2 HIS A 129     -11.067  17.108  -0.855  1.00  1.67           C  
ATOM   1952  CE1 HIS A 129     -11.904  16.212  -2.670  1.00  1.67           C  
ATOM   1953  NE2 HIS A 129     -11.332  15.931  -1.529  1.00  1.67           N  
ATOM   1954  H   HIS A 129      -8.922  19.772  -0.840  1.00  1.67           H  
ATOM   1955  HA  HIS A 129     -10.589  19.947  -3.294  1.00  1.67           H  
ATOM   1956 1HB  HIS A 129     -11.276  19.807  -0.352  1.00  1.67           H  
ATOM   1957 2HB  HIS A 129     -12.476  20.014  -1.631  1.00  1.67           H  
ATOM   1958  HD2 HIS A 129     -10.598  17.220   0.109  1.00  1.67           H  
ATOM   1959  HE1 HIS A 129     -12.226  15.477  -3.408  1.00  1.67           H  
ATOM   1960  HE2 HIS A 129     -11.129  14.962  -1.208  1.00  1.67           H  
ATOM   1961  N   SER A 130      -9.513  22.540  -2.304  1.00  1.73           N  
ATOM   1962  CA  SER A 130      -9.491  23.993  -2.374  1.00  1.73           C  
ATOM   1963  C   SER A 130     -10.304  24.718  -1.307  1.00  1.73           C  
ATOM   1964  O   SER A 130     -11.023  25.669  -1.621  1.00  1.73           O  
ATOM   1965  CB  SER A 130      -9.968  24.459  -3.741  1.00  1.73           C  
ATOM   1966  OG  SER A 130      -9.141  23.975  -4.767  1.00  1.73           O  
ATOM   1967  H   SER A 130      -8.605  22.075  -2.264  1.00  1.73           H  
ATOM   1968  HA  SER A 130      -8.451  24.300  -2.260  1.00  1.73           H  
ATOM   1969 1HB  SER A 130     -10.993  24.137  -3.910  1.00  1.73           H  
ATOM   1970 2HB  SER A 130      -9.964  25.549  -3.760  1.00  1.73           H  
ATOM   1971  HG  SER A 130      -8.241  24.059  -4.441  1.00  1.73           H  
ATOM   1972  N   LEU A 131     -10.170  24.309  -0.043  1.00  1.85           N  
ATOM   1973  CA  LEU A 131     -10.866  25.017   1.021  1.00  1.85           C  
ATOM   1974  C   LEU A 131      -9.968  26.149   1.540  1.00  1.85           C  
ATOM   1975  O   LEU A 131     -10.431  27.231   1.949  1.00  1.85           O  
ATOM   1976  CB  LEU A 131     -11.177  24.076   2.181  1.00  1.85           C  
ATOM   1977  CG  LEU A 131     -12.053  22.862   1.899  1.00  1.85           C  
ATOM   1978  CD1 LEU A 131     -12.232  22.078   3.191  1.00  1.85           C  
ATOM   1979  CD2 LEU A 131     -13.366  23.298   1.362  1.00  1.85           C  
ATOM   1980  H   LEU A 131      -9.592  23.500   0.181  1.00  1.85           H  
ATOM   1981  HA  LEU A 131     -11.792  25.439   0.634  1.00  1.85           H  
ATOM   1982 1HB  LEU A 131     -10.239  23.717   2.577  1.00  1.85           H  
ATOM   1983 2HB  LEU A 131     -11.650  24.640   2.942  1.00  1.85           H  
ATOM   1984  HG  LEU A 131     -11.554  22.218   1.169  1.00  1.85           H  
ATOM   1985 1HD1 LEU A 131     -12.846  21.208   3.002  1.00  1.85           H  
ATOM   1986 2HD1 LEU A 131     -11.285  21.770   3.583  1.00  1.85           H  
ATOM   1987 3HD1 LEU A 131     -12.725  22.721   3.927  1.00  1.85           H  
ATOM   1988 1HD2 LEU A 131     -13.989  22.427   1.166  1.00  1.85           H  
ATOM   1989 2HD2 LEU A 131     -13.859  23.929   2.086  1.00  1.85           H  
ATOM   1990 3HD2 LEU A 131     -13.208  23.857   0.443  1.00  1.85           H  
ATOM   1991  N   GLY A 132      -8.661  25.895   1.489  1.00  2.03           N  
ATOM   1992  CA  GLY A 132      -7.665  26.839   1.956  1.00  2.03           C  
ATOM   1993  C   GLY A 132      -7.916  27.181   3.407  1.00  2.03           C  
ATOM   1994  O   GLY A 132      -8.093  26.301   4.245  1.00  2.03           O  
ATOM   1995  H   GLY A 132      -8.358  25.000   1.129  1.00  2.03           H  
ATOM   1996 1HA  GLY A 132      -6.670  26.407   1.843  1.00  2.03           H  
ATOM   1997 2HA  GLY A 132      -7.703  27.743   1.347  1.00  2.03           H  
ATOM   1998  N   LEU A 133      -7.938  28.472   3.694  1.00  2.21           N  
ATOM   1999  CA  LEU A 133      -8.181  28.946   5.042  1.00  2.21           C  
ATOM   2000  C   LEU A 133      -9.611  29.459   5.206  1.00  2.21           C  
ATOM   2001  O   LEU A 133      -9.945  30.051   6.232  1.00  2.21           O  
ATOM   2002  CB  LEU A 133      -7.185  30.054   5.379  1.00  2.21           C  
ATOM   2003  CG  LEU A 133      -5.713  29.631   5.320  1.00  2.21           C  
ATOM   2004  CD1 LEU A 133      -4.838  30.833   5.613  1.00  2.21           C  
ATOM   2005  CD2 LEU A 133      -5.473  28.509   6.314  1.00  2.21           C  
ATOM   2006  H   LEU A 133      -7.786  29.145   2.956  1.00  2.21           H  
ATOM   2007  HA  LEU A 133      -8.034  28.117   5.735  1.00  2.21           H  
ATOM   2008 1HB  LEU A 133      -7.330  30.881   4.684  1.00  2.21           H  
ATOM   2009 2HB  LEU A 133      -7.391  30.409   6.388  1.00  2.21           H  
ATOM   2010  HG  LEU A 133      -5.473  29.278   4.317  1.00  2.21           H  
ATOM   2011 1HD1 LEU A 133      -3.789  30.542   5.561  1.00  2.21           H  
ATOM   2012 2HD1 LEU A 133      -5.034  31.613   4.877  1.00  2.21           H  
ATOM   2013 3HD1 LEU A 133      -5.060  31.211   6.611  1.00  2.21           H  
ATOM   2014 1HD2 LEU A 133      -4.428  28.200   6.272  1.00  2.21           H  
ATOM   2015 2HD2 LEU A 133      -5.708  28.856   7.320  1.00  2.21           H  
ATOM   2016 3HD2 LEU A 133      -6.112  27.657   6.066  1.00  2.21           H  
ATOM   2017  N   SER A 134     -10.446  29.283   4.173  1.00  2.35           N  
ATOM   2018  CA  SER A 134     -11.814  29.800   4.213  1.00  2.35           C  
ATOM   2019  C   SER A 134     -12.798  28.818   4.837  1.00  2.35           C  
ATOM   2020  O   SER A 134     -13.938  29.173   5.145  1.00  2.35           O  
ATOM   2021  CB  SER A 134     -12.285  30.150   2.813  1.00  2.35           C  
ATOM   2022  OG  SER A 134     -12.472  29.002   2.003  1.00  2.35           O  
ATOM   2023  H   SER A 134     -10.151  28.750   3.354  1.00  2.35           H  
ATOM   2024  HA  SER A 134     -11.817  30.707   4.815  1.00  2.35           H  
ATOM   2025 1HB  SER A 134     -13.220  30.706   2.874  1.00  2.35           H  
ATOM   2026 2HB  SER A 134     -11.547  30.805   2.349  1.00  2.35           H  
ATOM   2027  HG  SER A 134     -11.678  28.426   2.097  1.00  2.35           H  
ATOM   2028  N   SER A 135     -12.356  27.578   4.982  1.00  2.38           N  
ATOM   2029  CA  SER A 135     -13.186  26.482   5.457  1.00  2.38           C  
ATOM   2030  C   SER A 135     -12.277  25.362   6.004  1.00  2.38           C  
ATOM   2031  O   SER A 135     -11.376  24.925   5.301  1.00  2.38           O  
ATOM   2032  CB  SER A 135     -14.039  26.036   4.273  1.00  2.38           C  
ATOM   2033  OG  SER A 135     -14.833  24.921   4.520  1.00  2.38           O  
ATOM   2034  H   SER A 135     -11.398  27.386   4.728  1.00  2.38           H  
ATOM   2035  HA  SER A 135     -13.847  26.865   6.225  1.00  2.38           H  
ATOM   2036 1HB  SER A 135     -14.690  26.859   3.991  1.00  2.38           H  
ATOM   2037 2HB  SER A 135     -13.412  25.855   3.420  1.00  2.38           H  
ATOM   2038  HG  SER A 135     -15.375  24.831   3.698  1.00  2.38           H  
ATOM   2039  N   ASP A 136     -12.469  24.883   7.245  1.00  2.30           N  
ATOM   2040  CA  ASP A 136     -13.475  25.295   8.225  1.00  2.30           C  
ATOM   2041  C   ASP A 136     -13.043  24.808   9.600  1.00  2.30           C  
ATOM   2042  O   ASP A 136     -12.043  24.098   9.732  1.00  2.30           O  
ATOM   2043  CB  ASP A 136     -14.848  24.670   7.902  1.00  2.30           C  
ATOM   2044  CG  ASP A 136     -16.074  25.509   8.360  1.00  2.30           C  
ATOM   2045  OD1 ASP A 136     -16.031  26.055   9.438  1.00  2.30           O  
ATOM   2046  OD2 ASP A 136     -17.008  25.600   7.613  1.00  2.30           O  
ATOM   2047  H   ASP A 136     -11.828  24.162   7.530  1.00  2.30           H  
ATOM   2048  HA  ASP A 136     -13.542  26.381   8.271  1.00  2.30           H  
ATOM   2049 1HB  ASP A 136     -14.937  24.480   6.854  1.00  2.30           H  
ATOM   2050 2HB  ASP A 136     -14.910  23.704   8.387  1.00  2.30           H  
ATOM   2051  N   VAL A 137     -13.872  25.092  10.594  1.00  2.13           N  
ATOM   2052  CA  VAL A 137     -13.682  24.648  11.970  1.00  2.13           C  
ATOM   2053  C   VAL A 137     -13.633  23.138  11.973  1.00  2.13           C  
ATOM   2054  O   VAL A 137     -12.893  22.523  12.735  1.00  2.13           O  
ATOM   2055  CB  VAL A 137     -14.819  25.136  12.867  1.00  2.13           C  
ATOM   2056  CG1 VAL A 137     -14.697  24.487  14.241  1.00  2.13           C  
ATOM   2057  CG2 VAL A 137     -14.765  26.644  12.956  1.00  2.13           C  
ATOM   2058  H   VAL A 137     -14.688  25.665  10.380  1.00  2.13           H  
ATOM   2059  HA  VAL A 137     -12.737  25.041  12.346  1.00  2.13           H  
ATOM   2060  HB  VAL A 137     -15.776  24.830  12.437  1.00  2.13           H  
ATOM   2061 1HG1 VAL A 137     -15.515  24.826  14.878  1.00  2.13           H  
ATOM   2062 2HG1 VAL A 137     -14.745  23.401  14.137  1.00  2.13           H  
ATOM   2063 3HG1 VAL A 137     -13.746  24.767  14.693  1.00  2.13           H  
ATOM   2064 1HG2 VAL A 137     -15.578  27.002  13.584  1.00  2.13           H  
ATOM   2065 2HG2 VAL A 137     -13.811  26.949  13.382  1.00  2.13           H  
ATOM   2066 3HG2 VAL A 137     -14.870  27.062  11.949  1.00  2.13           H  
ATOM   2067  N   ALA A 138     -14.447  22.554  11.106  1.00  1.94           N  
ATOM   2068  CA  ALA A 138     -14.538  21.123  10.919  1.00  1.94           C  
ATOM   2069  C   ALA A 138     -13.174  20.513  10.592  1.00  1.94           C  
ATOM   2070  O   ALA A 138     -12.860  19.418  11.050  1.00  1.94           O  
ATOM   2071  CB  ALA A 138     -15.494  20.858   9.783  1.00  1.94           C  
ATOM   2072  H   ALA A 138     -15.028  23.158  10.540  1.00  1.94           H  
ATOM   2073  HA  ALA A 138     -14.900  20.670  11.841  1.00  1.94           H  
ATOM   2074 1HB  ALA A 138     -15.582  19.809   9.604  1.00  1.94           H  
ATOM   2075 2HB  ALA A 138     -16.476  21.274  10.016  1.00  1.94           H  
ATOM   2076 3HB  ALA A 138     -15.107  21.331   8.896  1.00  1.94           H  
ATOM   2077  N   ILE A 139     -12.339  21.220   9.828  1.00  1.79           N  
ATOM   2078  CA  ILE A 139     -11.031  20.688   9.483  1.00  1.79           C  
ATOM   2079  C   ILE A 139     -10.139  20.813  10.687  1.00  1.79           C  
ATOM   2080  O   ILE A 139      -9.415  19.887  11.032  1.00  1.79           O  
ATOM   2081  CB  ILE A 139     -10.386  21.429   8.292  1.00  1.79           C  
ATOM   2082  CG1 ILE A 139     -11.212  21.252   7.030  1.00  1.79           C  
ATOM   2083  CG2 ILE A 139      -8.953  20.912   8.075  1.00  1.79           C  
ATOM   2084  CD1 ILE A 139     -11.321  19.794   6.582  1.00  1.79           C  
ATOM   2085  H   ILE A 139     -12.577  22.154   9.521  1.00  1.79           H  
ATOM   2086  HA  ILE A 139     -11.130  19.634   9.228  1.00  1.79           H  
ATOM   2087  HB  ILE A 139     -10.350  22.495   8.512  1.00  1.79           H  
ATOM   2088 1HG1 ILE A 139     -12.200  21.638   7.216  1.00  1.79           H  
ATOM   2089 2HG1 ILE A 139     -10.765  21.837   6.227  1.00  1.79           H  
ATOM   2090 1HG2 ILE A 139      -8.494  21.448   7.249  1.00  1.79           H  
ATOM   2091 2HG2 ILE A 139      -8.370  21.072   8.978  1.00  1.79           H  
ATOM   2092 3HG2 ILE A 139      -8.983  19.852   7.843  1.00  1.79           H  
ATOM   2093 1HD1 ILE A 139     -11.921  19.741   5.675  1.00  1.79           H  
ATOM   2094 2HD1 ILE A 139     -10.321  19.399   6.374  1.00  1.79           H  
ATOM   2095 3HD1 ILE A 139     -11.784  19.201   7.367  1.00  1.79           H  
ATOM   2096  N   LYS A 140     -10.196  21.962  11.344  1.00  1.69           N  
ATOM   2097  CA  LYS A 140      -9.332  22.194  12.490  1.00  1.69           C  
ATOM   2098  C   LYS A 140      -9.610  21.160  13.589  1.00  1.69           C  
ATOM   2099  O   LYS A 140      -8.685  20.641  14.237  1.00  1.69           O  
ATOM   2100  CB  LYS A 140      -9.580  23.608  13.009  1.00  1.69           C  
ATOM   2101  CG  LYS A 140      -9.092  24.697  12.060  1.00  1.69           C  
ATOM   2102  CD  LYS A 140      -9.405  26.093  12.583  1.00  1.69           C  
ATOM   2103  CE  LYS A 140      -8.959  27.161  11.589  1.00  1.69           C  
ATOM   2104  NZ  LYS A 140      -9.296  28.537  12.055  1.00  1.69           N  
ATOM   2105  H   LYS A 140     -10.836  22.690  11.016  1.00  1.69           H  
ATOM   2106  HA  LYS A 140      -8.293  22.094  12.175  1.00  1.69           H  
ATOM   2107 1HB  LYS A 140     -10.646  23.755  13.173  1.00  1.69           H  
ATOM   2108 2HB  LYS A 140      -9.079  23.739  13.967  1.00  1.69           H  
ATOM   2109 1HG  LYS A 140      -8.018  24.600  11.913  1.00  1.69           H  
ATOM   2110 2HG  LYS A 140      -9.589  24.565  11.094  1.00  1.69           H  
ATOM   2111 1HD  LYS A 140     -10.481  26.186  12.746  1.00  1.69           H  
ATOM   2112 2HD  LYS A 140      -8.895  26.252  13.533  1.00  1.69           H  
ATOM   2113 1HE  LYS A 140      -7.882  27.089  11.449  1.00  1.69           H  
ATOM   2114 2HE  LYS A 140      -9.454  26.982  10.632  1.00  1.69           H  
ATOM   2115 1HZ  LYS A 140      -8.987  29.210  11.367  1.00  1.69           H  
ATOM   2116 2HZ  LYS A 140     -10.297  28.616  12.176  1.00  1.69           H  
ATOM   2117 3HZ  LYS A 140      -8.835  28.718  12.935  1.00  1.69           H  
ATOM   2118  N   ALA A 141     -10.894  20.834  13.781  1.00  1.63           N  
ATOM   2119  CA  ALA A 141     -11.288  19.839  14.765  1.00  1.63           C  
ATOM   2120  C   ALA A 141     -10.736  18.466  14.392  1.00  1.63           C  
ATOM   2121  O   ALA A 141     -10.152  17.762  15.230  1.00  1.63           O  
ATOM   2122  CB  ALA A 141     -12.805  19.787  14.855  1.00  1.63           C  
ATOM   2123  H   ALA A 141     -11.615  21.308  13.239  1.00  1.63           H  
ATOM   2124  HA  ALA A 141     -10.871  20.126  15.730  1.00  1.63           H  
ATOM   2125 1HB  ALA A 141     -13.102  19.055  15.602  1.00  1.63           H  
ATOM   2126 2HB  ALA A 141     -13.184  20.771  15.131  1.00  1.63           H  
ATOM   2127 3HB  ALA A 141     -13.214  19.503  13.882  1.00  1.63           H  
ATOM   2128  N   MET A 142     -10.876  18.106  13.110  1.00  1.62           N  
ATOM   2129  CA  MET A 142     -10.383  16.836  12.608  1.00  1.62           C  
ATOM   2130  C   MET A 142      -8.872  16.714  12.734  1.00  1.62           C  
ATOM   2131  O   MET A 142      -8.378  15.654  13.127  1.00  1.62           O  
ATOM   2132  CB  MET A 142     -10.805  16.652  11.153  1.00  1.62           C  
ATOM   2133  CG  MET A 142     -12.282  16.393  10.910  1.00  1.62           C  
ATOM   2134  SD  MET A 142     -12.690  16.352   9.135  1.00  1.62           S  
ATOM   2135  CE  MET A 142     -14.467  16.292   9.221  1.00  1.62           C  
ATOM   2136  H   MET A 142     -11.371  18.718  12.458  1.00  1.62           H  
ATOM   2137  HA  MET A 142     -10.827  16.040  13.204  1.00  1.62           H  
ATOM   2138 1HB  MET A 142     -10.526  17.536  10.583  1.00  1.62           H  
ATOM   2139 2HB  MET A 142     -10.270  15.826  10.745  1.00  1.62           H  
ATOM   2140 1HG  MET A 142     -12.524  15.416  11.327  1.00  1.62           H  
ATOM   2141 2HG  MET A 142     -12.899  17.117  11.409  1.00  1.62           H  
ATOM   2142 1HE  MET A 142     -14.879  16.248   8.224  1.00  1.62           H  
ATOM   2143 2HE  MET A 142     -14.779  15.410   9.780  1.00  1.62           H  
ATOM   2144 3HE  MET A 142     -14.818  17.183   9.718  1.00  1.62           H  
ATOM   2145  N   VAL A 143      -8.137  17.796  12.419  1.00  1.61           N  
ATOM   2146  CA  VAL A 143      -6.674  17.784  12.478  1.00  1.61           C  
ATOM   2147  C   VAL A 143      -6.174  17.604  13.892  1.00  1.61           C  
ATOM   2148  O   VAL A 143      -5.268  16.803  14.143  1.00  1.61           O  
ATOM   2149  CB  VAL A 143      -6.054  19.096  11.940  1.00  1.61           C  
ATOM   2150  CG1 VAL A 143      -4.564  19.097  12.219  1.00  1.61           C  
ATOM   2151  CG2 VAL A 143      -6.262  19.223  10.458  1.00  1.61           C  
ATOM   2152  H   VAL A 143      -8.612  18.639  12.099  1.00  1.61           H  
ATOM   2153  HA  VAL A 143      -6.311  16.956  11.873  1.00  1.61           H  
ATOM   2154  HB  VAL A 143      -6.513  19.943  12.455  1.00  1.61           H  
ATOM   2155 1HG1 VAL A 143      -4.128  20.025  11.851  1.00  1.61           H  
ATOM   2156 2HG1 VAL A 143      -4.393  19.016  13.293  1.00  1.61           H  
ATOM   2157 3HG1 VAL A 143      -4.100  18.250  11.708  1.00  1.61           H  
ATOM   2158 1HG2 VAL A 143      -5.824  20.150  10.109  1.00  1.61           H  
ATOM   2159 2HG2 VAL A 143      -5.793  18.392   9.949  1.00  1.61           H  
ATOM   2160 3HG2 VAL A 143      -7.299  19.230  10.254  1.00  1.61           H  
ATOM   2161  N   THR A 144      -6.766  18.346  14.826  1.00  1.60           N  
ATOM   2162  CA  THR A 144      -6.352  18.274  16.213  1.00  1.60           C  
ATOM   2163  C   THR A 144      -6.523  16.849  16.726  1.00  1.60           C  
ATOM   2164  O   THR A 144      -5.607  16.265  17.334  1.00  1.60           O  
ATOM   2165  CB  THR A 144      -7.205  19.235  17.057  1.00  1.60           C  
ATOM   2166  OG1 THR A 144      -7.024  20.579  16.578  1.00  1.60           O  
ATOM   2167  CG2 THR A 144      -6.796  19.153  18.516  1.00  1.60           C  
ATOM   2168  H   THR A 144      -7.510  18.998  14.567  1.00  1.60           H  
ATOM   2169  HA  THR A 144      -5.303  18.552  16.286  1.00  1.60           H  
ATOM   2170  HB  THR A 144      -8.260  18.966  16.957  1.00  1.60           H  
ATOM   2171  HG1 THR A 144      -7.466  20.663  15.696  1.00  1.60           H  
ATOM   2172 1HG2 THR A 144      -7.409  19.836  19.103  1.00  1.60           H  
ATOM   2173 2HG2 THR A 144      -6.942  18.137  18.871  1.00  1.60           H  
ATOM   2174 3HG2 THR A 144      -5.748  19.426  18.618  1.00  1.60           H  
ATOM   2175  N   GLY A 145      -7.698  16.277  16.442  1.00  1.57           N  
ATOM   2176  CA  GLY A 145      -8.013  14.919  16.829  1.00  1.57           C  
ATOM   2177  C   GLY A 145      -7.067  13.909  16.187  1.00  1.57           C  
ATOM   2178  O   GLY A 145      -6.385  13.167  16.890  1.00  1.57           O  
ATOM   2179  H   GLY A 145      -8.412  16.813  15.941  1.00  1.57           H  
ATOM   2180 1HA  GLY A 145      -7.972  14.826  17.910  1.00  1.57           H  
ATOM   2181 2HA  GLY A 145      -9.038  14.697  16.530  1.00  1.57           H  
ATOM   2182  N   THR A 146      -6.975  13.935  14.857  1.00  1.53           N  
ATOM   2183  CA  THR A 146      -6.170  12.994  14.089  1.00  1.53           C  
ATOM   2184  C   THR A 146      -4.714  13.000  14.524  1.00  1.53           C  
ATOM   2185  O   THR A 146      -4.118  11.938  14.730  1.00  1.53           O  
ATOM   2186  CB  THR A 146      -6.251  13.340  12.588  1.00  1.53           C  
ATOM   2187  OG1 THR A 146      -7.609  13.292  12.183  1.00  1.53           O  
ATOM   2188  CG2 THR A 146      -5.441  12.350  11.745  1.00  1.53           C  
ATOM   2189  H   THR A 146      -7.523  14.616  14.339  1.00  1.53           H  
ATOM   2190  HA  THR A 146      -6.571  11.993  14.244  1.00  1.53           H  
ATOM   2191  HB  THR A 146      -5.870  14.352  12.430  1.00  1.53           H  
ATOM   2192  HG1 THR A 146      -8.094  14.011  12.645  1.00  1.53           H  
ATOM   2193 1HG2 THR A 146      -5.519  12.612  10.690  1.00  1.53           H  
ATOM   2194 2HG2 THR A 146      -4.397  12.389  12.052  1.00  1.53           H  
ATOM   2195 3HG2 THR A 146      -5.827  11.343  11.895  1.00  1.53           H  
ATOM   2196  N   GLY A 147      -4.132  14.189  14.683  1.00  1.48           N  
ATOM   2197  CA  GLY A 147      -2.745  14.304  15.103  1.00  1.48           C  
ATOM   2198  C   GLY A 147      -2.534  13.638  16.457  1.00  1.48           C  
ATOM   2199  O   GLY A 147      -1.645  12.791  16.622  1.00  1.48           O  
ATOM   2200  H   GLY A 147      -4.658  15.046  14.504  1.00  1.48           H  
ATOM   2201 1HA  GLY A 147      -2.099  13.844  14.357  1.00  1.48           H  
ATOM   2202 2HA  GLY A 147      -2.477  15.360  15.163  1.00  1.48           H  
ATOM   2203  N   THR A 148      -3.370  14.014  17.427  1.00  1.43           N  
ATOM   2204  CA  THR A 148      -3.270  13.503  18.781  1.00  1.43           C  
ATOM   2205  C   THR A 148      -3.406  11.985  18.837  1.00  1.43           C  
ATOM   2206  O   THR A 148      -2.638  11.303  19.527  1.00  1.43           O  
ATOM   2207  CB  THR A 148      -4.368  14.127  19.644  1.00  1.43           C  
ATOM   2208  OG1 THR A 148      -4.214  15.555  19.660  1.00  1.43           O  
ATOM   2209  CG2 THR A 148      -4.274  13.582  21.036  1.00  1.43           C  
ATOM   2210  H   THR A 148      -4.105  14.702  17.233  1.00  1.43           H  
ATOM   2211  HA  THR A 148      -2.295  13.776  19.183  1.00  1.43           H  
ATOM   2212  HB  THR A 148      -5.347  13.884  19.227  1.00  1.43           H  
ATOM   2213  HG1 THR A 148      -4.542  15.912  18.794  1.00  1.43           H  
ATOM   2214 1HG2 THR A 148      -5.042  14.018  21.648  1.00  1.43           H  
ATOM   2215 2HG2 THR A 148      -4.401  12.503  20.994  1.00  1.43           H  
ATOM   2216 3HG2 THR A 148      -3.300  13.820  21.456  1.00  1.43           H  
ATOM   2217  N   VAL A 149      -4.395  11.469  18.118  1.00  1.38           N  
ATOM   2218  CA  VAL A 149      -4.702  10.052  18.079  1.00  1.38           C  
ATOM   2219  C   VAL A 149      -3.603   9.226  17.433  1.00  1.38           C  
ATOM   2220  O   VAL A 149      -3.234   8.159  17.936  1.00  1.38           O  
ATOM   2221  CB  VAL A 149      -6.008   9.843  17.325  1.00  1.38           C  
ATOM   2222  CG1 VAL A 149      -6.237   8.425  17.125  1.00  1.38           C  
ATOM   2223  CG2 VAL A 149      -7.145  10.408  18.115  1.00  1.38           C  
ATOM   2224  H   VAL A 149      -4.983  12.103  17.577  1.00  1.38           H  
ATOM   2225  HA  VAL A 149      -4.835   9.705  19.096  1.00  1.38           H  
ATOM   2226  HB  VAL A 149      -5.943  10.337  16.354  1.00  1.38           H  
ATOM   2227 1HG1 VAL A 149      -7.174   8.290  16.589  1.00  1.38           H  
ATOM   2228 2HG1 VAL A 149      -5.411   8.005  16.554  1.00  1.38           H  
ATOM   2229 3HG1 VAL A 149      -6.298   7.942  18.090  1.00  1.38           H  
ATOM   2230 1HG2 VAL A 149      -8.056  10.259  17.555  1.00  1.38           H  
ATOM   2231 2HG2 VAL A 149      -7.205   9.904  19.047  1.00  1.38           H  
ATOM   2232 3HG2 VAL A 149      -7.006  11.452  18.301  1.00  1.38           H  
ATOM   2233  N   THR A 150      -3.069   9.716  16.317  1.00  1.35           N  
ATOM   2234  CA  THR A 150      -2.019   9.013  15.606  1.00  1.35           C  
ATOM   2235  C   THR A 150      -0.829   8.805  16.540  1.00  1.35           C  
ATOM   2236  O   THR A 150      -0.274   7.703  16.629  1.00  1.35           O  
ATOM   2237  CB  THR A 150      -1.569   9.837  14.389  1.00  1.35           C  
ATOM   2238  OG1 THR A 150      -2.679  10.065  13.551  1.00  1.35           O  
ATOM   2239  CG2 THR A 150      -0.525   9.087  13.599  1.00  1.35           C  
ATOM   2240  H   THR A 150      -3.411  10.597  15.930  1.00  1.35           H  
ATOM   2241  HA  THR A 150      -2.393   8.044  15.282  1.00  1.35           H  
ATOM   2242  HB  THR A 150      -1.168  10.795  14.724  1.00  1.35           H  
ATOM   2243  HG1 THR A 150      -3.326  10.623  14.033  1.00  1.35           H  
ATOM   2244 1HG2 THR A 150      -0.221   9.678  12.735  1.00  1.35           H  
ATOM   2245 2HG2 THR A 150       0.322   8.915  14.239  1.00  1.35           H  
ATOM   2246 3HG2 THR A 150      -0.931   8.133  13.258  1.00  1.35           H  
ATOM   2247  N   LYS A 151      -0.450   9.879  17.248  1.00  1.36           N  
ATOM   2248  CA  LYS A 151       0.678   9.829  18.164  1.00  1.36           C  
ATOM   2249  C   LYS A 151       0.394   8.928  19.367  1.00  1.36           C  
ATOM   2250  O   LYS A 151       1.263   8.157  19.786  1.00  1.36           O  
ATOM   2251  CB  LYS A 151       1.022  11.243  18.619  1.00  1.36           C  
ATOM   2252  CG  LYS A 151       1.631  12.112  17.522  1.00  1.36           C  
ATOM   2253  CD  LYS A 151       1.918  13.520  18.023  1.00  1.36           C  
ATOM   2254  CE  LYS A 151       2.510  14.391  16.923  1.00  1.36           C  
ATOM   2255  NZ  LYS A 151       2.774  15.780  17.395  1.00  1.36           N  
ATOM   2256  H   LYS A 151      -0.950  10.765  17.125  1.00  1.36           H  
ATOM   2257  HA  LYS A 151       1.532   9.418  17.630  1.00  1.36           H  
ATOM   2258 1HB  LYS A 151       0.110  11.739  18.968  1.00  1.36           H  
ATOM   2259 2HB  LYS A 151       1.717  11.203  19.455  1.00  1.36           H  
ATOM   2260 1HG  LYS A 151       2.556  11.660  17.167  1.00  1.36           H  
ATOM   2261 2HG  LYS A 151       0.930  12.170  16.687  1.00  1.36           H  
ATOM   2262 1HD  LYS A 151       0.985  13.972  18.368  1.00  1.36           H  
ATOM   2263 2HD  LYS A 151       2.614  13.478  18.859  1.00  1.36           H  
ATOM   2264 1HE  LYS A 151       3.445  13.949  16.582  1.00  1.36           H  
ATOM   2265 2HE  LYS A 151       1.812  14.428  16.086  1.00  1.36           H  
ATOM   2266 1HZ  LYS A 151       3.163  16.326  16.639  1.00  1.36           H  
ATOM   2267 2HZ  LYS A 151       1.908  16.200  17.702  1.00  1.36           H  
ATOM   2268 3HZ  LYS A 151       3.428  15.757  18.164  1.00  1.36           H  
ATOM   2269  N   TYR A 152      -0.828   8.990  19.902  1.00  1.45           N  
ATOM   2270  CA  TYR A 152      -1.200   8.144  21.026  1.00  1.45           C  
ATOM   2271  C   TYR A 152      -1.016   6.686  20.682  1.00  1.45           C  
ATOM   2272  O   TYR A 152      -0.408   5.924  21.436  1.00  1.45           O  
ATOM   2273  CB  TYR A 152      -2.651   8.360  21.415  1.00  1.45           C  
ATOM   2274  CG  TYR A 152      -3.142   7.422  22.505  1.00  1.45           C  
ATOM   2275  CD1 TYR A 152      -2.853   7.687  23.827  1.00  1.45           C  
ATOM   2276  CD2 TYR A 152      -3.892   6.293  22.174  1.00  1.45           C  
ATOM   2277  CE1 TYR A 152      -3.317   6.845  24.819  1.00  1.45           C  
ATOM   2278  CE2 TYR A 152      -4.360   5.455  23.171  1.00  1.45           C  
ATOM   2279  CZ  TYR A 152      -4.077   5.731  24.487  1.00  1.45           C  
ATOM   2280  OH  TYR A 152      -4.549   4.906  25.488  1.00  1.45           O  
ATOM   2281  H   TYR A 152      -1.513   9.658  19.545  1.00  1.45           H  
ATOM   2282  HA  TYR A 152      -0.556   8.380  21.871  1.00  1.45           H  
ATOM   2283 1HB  TYR A 152      -2.782   9.386  21.756  1.00  1.45           H  
ATOM   2284 2HB  TYR A 152      -3.286   8.225  20.543  1.00  1.45           H  
ATOM   2285  HD1 TYR A 152      -2.264   8.565  24.089  1.00  1.45           H  
ATOM   2286  HD2 TYR A 152      -4.125   6.078  21.129  1.00  1.45           H  
ATOM   2287  HE1 TYR A 152      -3.092   7.062  25.864  1.00  1.45           H  
ATOM   2288  HE2 TYR A 152      -4.958   4.585  22.915  1.00  1.45           H  
ATOM   2289  HH  TYR A 152      -5.052   4.187  25.101  1.00  1.45           H  
ATOM   2290  N   ALA A 153      -1.580   6.282  19.550  1.00  1.62           N  
ATOM   2291  CA  ALA A 153      -1.504   4.900  19.137  1.00  1.62           C  
ATOM   2292  C   ALA A 153      -0.054   4.455  18.946  1.00  1.62           C  
ATOM   2293  O   ALA A 153       0.300   3.323  19.279  1.00  1.62           O  
ATOM   2294  CB  ALA A 153      -2.295   4.724  17.877  1.00  1.62           C  
ATOM   2295  H   ALA A 153      -2.073   6.958  18.961  1.00  1.62           H  
ATOM   2296  HA  ALA A 153      -1.944   4.288  19.919  1.00  1.62           H  
ATOM   2297 1HB  ALA A 153      -2.275   3.686  17.565  1.00  1.62           H  
ATOM   2298 2HB  ALA A 153      -3.317   5.037  18.069  1.00  1.62           H  
ATOM   2299 3HB  ALA A 153      -1.856   5.355  17.113  1.00  1.62           H  
ATOM   2300  N   ALA A 154       0.782   5.345  18.395  1.00  1.90           N  
ATOM   2301  CA  ALA A 154       2.203   5.068  18.179  1.00  1.90           C  
ATOM   2302  C   ALA A 154       3.015   4.919  19.472  1.00  1.90           C  
ATOM   2303  O   ALA A 154       3.966   4.134  19.542  1.00  1.90           O  
ATOM   2304  CB  ALA A 154       2.817   6.176  17.363  1.00  1.90           C  
ATOM   2305  H   ALA A 154       0.422   6.254  18.095  1.00  1.90           H  
ATOM   2306  HA  ALA A 154       2.272   4.142  17.623  1.00  1.90           H  
ATOM   2307 1HB  ALA A 154       3.861   5.941  17.157  1.00  1.90           H  
ATOM   2308 2HB  ALA A 154       2.280   6.258  16.461  1.00  1.90           H  
ATOM   2309 3HB  ALA A 154       2.752   7.111  17.910  1.00  1.90           H  
ATOM   2310  N   GLY A 155       2.663   5.717  20.477  1.00  2.27           N  
ATOM   2311  CA  GLY A 155       3.405   5.792  21.729  1.00  2.27           C  
ATOM   2312  C   GLY A 155       2.924   4.846  22.817  1.00  2.27           C  
ATOM   2313  O   GLY A 155       2.431   3.752  22.538  1.00  2.27           O  
ATOM   2314  H   GLY A 155       1.871   6.347  20.348  1.00  2.27           H  
ATOM   2315 1HA  GLY A 155       4.457   5.597  21.528  1.00  2.27           H  
ATOM   2316 2HA  GLY A 155       3.347   6.814  22.102  1.00  2.27           H  
ATOM   2317  N   ASP A 156       3.128   5.272  24.064  1.00  2.73           N  
ATOM   2318  CA  ASP A 156       2.803   4.479  25.238  1.00  2.73           C  
ATOM   2319  C   ASP A 156       1.526   5.002  25.891  1.00  2.73           C  
ATOM   2320  O   ASP A 156       0.607   4.231  26.168  1.00  2.73           O  
ATOM   2321  OXT ASP A 156       1.330   6.215  25.920  1.00  2.73           O  
ATOM   2322  CB  ASP A 156       3.952   4.532  26.247  1.00  2.73           C  
ATOM   2323  CG  ASP A 156       5.231   3.873  25.733  1.00  2.73           C  
ATOM   2324  OD1 ASP A 156       5.167   3.149  24.761  1.00  2.73           O  
ATOM   2325  OD2 ASP A 156       6.263   4.091  26.314  1.00  2.73           O  
ATOM   2326  H   ASP A 156       3.529   6.189  24.194  1.00  2.73           H  
ATOM   2327  HA  ASP A 156       2.638   3.444  24.932  1.00  2.73           H  
ATOM   2328 1HB  ASP A 156       4.170   5.571  26.499  1.00  2.73           H  
ATOM   2329 2HB  ASP A 156       3.649   4.030  27.167  1.00  2.73           H  
TER    2330
ENDMDL

