REMARK ID 614038 MODEL 1 ThiA-ACP1
PFRMAT TS
TARGET ThiA-ACP1
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 2l9fA_308
REMARK PARENT    2l9fA_308
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   LEU A   1      41.186  12.835  -1.803  1.00 19.440          N  
ATOM      2  CA  LEU A   1      42.161  11.776  -1.739  1.00 18.950          C  
ATOM      3  C   LEU A   1      41.397  10.472  -1.867  1.00 18.590          C  
ATOM      4  O   LEU A   1      41.896   9.490  -2.415  1.00 18.390          O  
ATOM      5  CB  LEU A   1      42.901  11.843  -0.394  1.00 26.730          C  
ATOM      6  CG  LEU A   1      43.674  13.192  -0.088  1.00 26.730          C  
ATOM      7  CD1 LEU A   1      44.247  13.116   1.298  1.00 26.730          C  
ATOM      8  CD2 LEU A   1      44.782  13.445  -1.095  1.00 26.730          C  
ATOM      9 1H   LEU A   1      41.626  13.743  -1.775  1.00 23.330          H  
ATOM     10 2H   LEU A   1      40.603  12.762  -2.631  1.00 23.330          H  
ATOM     11 3H   LEU A   1      40.593  12.761  -1.000  1.00 23.330          H  
ATOM     12  HA  LEU A   1      42.851  11.864  -2.573  1.00 22.740          H  
ATOM     13 1HB  LEU A   1      42.170  11.701   0.398  1.00 32.070          H  
ATOM     14 2HB  LEU A   1      43.615  11.025  -0.348  1.00 32.070          H  
ATOM     15  HG  LEU A   1      42.968  14.029  -0.117  1.00 32.070          H  
ATOM     16 1HD1 LEU A   1      44.767  14.045   1.533  1.00 32.070          H  
ATOM     17 2HD1 LEU A   1      43.465  12.967   2.013  1.00 32.070          H  
ATOM     18 3HD1 LEU A   1      44.930  12.303   1.352  1.00 32.070          H  
ATOM     19 1HD2 LEU A   1      45.285  14.380  -0.848  1.00 32.070          H  
ATOM     20 2HD2 LEU A   1      45.498  12.658  -1.063  1.00 32.070          H  
ATOM     21 3HD2 LEU A   1      44.386  13.522  -2.093  1.00 32.070          H  
ATOM     22  N   GLY A   2      40.163  10.472  -1.334  1.00 18.630          N  
ATOM     23  CA  GLY A   2      39.228   9.339  -1.440  1.00 18.450          C  
ATOM     24  C   GLY A   2      39.454   8.230  -0.421  1.00 18.100          C  
ATOM     25  O   GLY A   2      38.755   7.217  -0.423  1.00 18.260          O  
ATOM     26  H   GLY A   2      39.818  11.308  -0.852  1.00 22.360          H  
ATOM     27 1HA  GLY A   2      38.207   9.714  -1.327  1.00 22.140          H  
ATOM     28 2HA  GLY A   2      39.290   8.920  -2.444  1.00 22.140          H  
ATOM     29  N   LEU A   3      40.423   8.432   0.442  1.00 17.770          N  
ATOM     30  CA  LEU A   3      40.799   7.478   1.459  1.00 17.570          C  
ATOM     31  C   LEU A   3      39.828   7.620   2.605  1.00 17.850          C  
ATOM     32  O   LEU A   3      39.387   8.725   2.908  1.00 18.130          O  
ATOM     33  CB  LEU A   3      42.218   7.809   1.903  1.00 24.680          C  
ATOM     34  CG  LEU A   3      43.290   7.767   0.788  1.00 24.680          C  
ATOM     35  CD1 LEU A   3      44.566   8.316   1.334  1.00 24.680          C  
ATOM     36  CD2 LEU A   3      43.496   6.342   0.297  1.00 24.680          C  
ATOM     37  H   LEU A   3      40.936   9.290   0.355  1.00 21.320          H  
ATOM     38  HA  LEU A   3      40.724   6.470   1.060  1.00 21.080          H  
ATOM     39 1HB  LEU A   3      42.219   8.798   2.325  1.00 29.610          H  
ATOM     40 2HB  LEU A   3      42.508   7.105   2.684  1.00 29.610          H  
ATOM     41  HG  LEU A   3      42.979   8.390  -0.050  1.00 29.610          H  
ATOM     42 1HD1 LEU A   3      45.326   8.296   0.560  1.00 29.610          H  
ATOM     43 2HD1 LEU A   3      44.406   9.341   1.667  1.00 29.610          H  
ATOM     44 3HD1 LEU A   3      44.892   7.708   2.175  1.00 29.610          H  
ATOM     45 1HD2 LEU A   3      44.258   6.337  -0.480  1.00 29.610          H  
ATOM     46 2HD2 LEU A   3      43.821   5.705   1.125  1.00 29.610          H  
ATOM     47 3HD2 LEU A   3      42.572   5.954  -0.116  1.00 29.610          H  
ATOM     48  N   PHE A   4      39.503   6.541   3.273  1.00 17.900          N  
ATOM     49  CA  PHE A   4      38.523   6.656   4.326  1.00 18.280          C  
ATOM     50  C   PHE A   4      39.090   7.520   5.454  1.00 18.060          C  
ATOM     51  O   PHE A   4      40.173   7.245   5.996  1.00 18.220          O  
ATOM     52  CB  PHE A   4      38.125   5.251   4.747  1.00 25.440          C  
ATOM     53  CG  PHE A   4      37.530   4.421   3.559  1.00 25.440          C  
ATOM     54  CD1 PHE A   4      37.611   3.056   3.569  1.00 25.440          C  
ATOM     55  CD2 PHE A   4      36.969   5.001   2.424  1.00 25.440          C  
ATOM     56  CE1 PHE A   4      37.164   2.281   2.522  1.00 25.440          C  
ATOM     57  CE2 PHE A   4      36.518   4.236   1.375  1.00 25.440          C  
ATOM     58  CZ  PHE A   4      36.620   2.866   1.427  1.00 25.440          C  
ATOM     59  H   PHE A   4      39.886   5.641   3.022  1.00 21.480          H  
ATOM     60  HA  PHE A   4      37.645   7.166   3.956  1.00 21.940          H  
ATOM     61 1HB  PHE A   4      38.978   4.724   5.165  1.00 30.530          H  
ATOM     62 2HB  PHE A   4      37.370   5.312   5.512  1.00 30.530          H  
ATOM     63  HD1 PHE A   4      38.033   2.595   4.403  1.00 30.530          H  
ATOM     64  HD2 PHE A   4      36.886   6.050   2.331  1.00 30.530          H  
ATOM     65  HE1 PHE A   4      37.241   1.188   2.564  1.00 30.530          H  
ATOM     66  HE2 PHE A   4      36.082   4.727   0.496  1.00 30.530          H  
ATOM     67  HZ  PHE A   4      36.270   2.240   0.605  1.00 30.530          H  
ATOM     68  N   GLY A   5      38.308   8.551   5.810  1.00 17.830          N  
ATOM     69  CA  GLY A   5      38.637   9.569   6.805  1.00 17.730          C  
ATOM     70  C   GLY A   5      39.122  10.869   6.173  1.00 17.140          C  
ATOM     71  O   GLY A   5      39.252  11.887   6.856  1.00 17.220          O  
ATOM     72  H   GLY A   5      37.440   8.668   5.307  1.00 21.400          H  
ATOM     73 1HA  GLY A   5      37.762   9.773   7.408  1.00 21.280          H  
ATOM     74 2HA  GLY A   5      39.414   9.204   7.458  1.00 21.280          H  
ATOM     75  N   GLN A   6      39.401  10.822   4.877  1.00 16.680          N  
ATOM     76  CA  GLN A   6      39.871  11.954   4.106  1.00 16.240          C  
ATOM     77  C   GLN A   6      38.788  12.513   3.168  1.00 15.660          C  
ATOM     78  O   GLN A   6      37.752  11.870   2.977  1.00 15.620          O  
ATOM     79  CB  GLN A   6      41.108  11.541   3.313  1.00 22.910          C  
ATOM     80  CG  GLN A   6      42.250  11.080   4.184  1.00 22.910          C  
ATOM     81  CD  GLN A   6      42.715  12.191   5.073  1.00 22.910          C  
ATOM     82  OE1 GLN A   6      43.022  13.285   4.593  1.00 22.910          O  
ATOM     83  NE2 GLN A   6      42.760  11.938   6.369  1.00 22.910          N  
ATOM     84  H   GLN A   6      39.293   9.938   4.376  1.00 20.020          H  
ATOM     85  HA  GLN A   6      40.161  12.709   4.820  1.00 19.490          H  
ATOM     86 1HB  GLN A   6      40.844  10.727   2.651  1.00 27.490          H  
ATOM     87 2HB  GLN A   6      41.441  12.338   2.694  1.00 27.490          H  
ATOM     88 1HG  GLN A   6      41.916  10.246   4.806  1.00 27.490          H  
ATOM     89 2HG  GLN A   6      43.081  10.769   3.555  1.00 27.490          H  
ATOM     90 1HE2 GLN A   6      43.054  12.648   7.011  1.00 27.490          H  
ATOM     91 2HE2 GLN A   6      42.490  11.038   6.716  1.00 27.490          H  
ATOM     92  N   PRO A   7      38.934  13.766   2.680  1.00 15.380          N  
ATOM     93  CA  PRO A   7      38.118  14.401   1.651  1.00 14.970          C  
ATOM     94  C   PRO A   7      38.201  13.629   0.346  1.00 14.640          C  
ATOM     95  O   PRO A   7      39.219  12.961   0.109  1.00 14.570          O  
ATOM     96  CB  PRO A   7      38.769  15.784   1.495  1.00 22.460          C  
ATOM     97  CG  PRO A   7      39.467  16.043   2.802  1.00 22.460          C  
ATOM     98  CD  PRO A   7      39.949  14.697   3.272  1.00 22.460          C  
ATOM     99  HA  PRO A   7      37.089  14.487   1.992  1.00 17.960          H  
ATOM    100 1HB  PRO A   7      39.461  15.778   0.632  1.00 26.950          H  
ATOM    101 2HB  PRO A   7      37.998  16.535   1.274  1.00 26.950          H  
ATOM    102 1HG  PRO A   7      40.297  16.752   2.648  1.00 26.950          H  
ATOM    103 2HG  PRO A   7      38.773  16.518   3.513  1.00 26.950          H  
ATOM    104 1HD  PRO A   7      40.961  14.505   2.892  1.00 26.950          H  
ATOM    105 2HD  PRO A   7      39.906  14.725   4.365  1.00 26.950          H  
ATOM    106  N   SER A   8      37.160  13.734  -0.490  1.00 14.600          N  
ATOM    107  CA  SER A   8      37.162  13.117  -1.816  1.00 14.480          C  
ATOM    108  C   SER A   8      38.127  13.837  -2.767  1.00 14.190          C  
ATOM    109  O   SER A   8      38.819  13.205  -3.571  1.00 14.140          O  
ATOM    110  CB  SER A   8      35.773  13.190  -2.405  1.00 20.320          C  
ATOM    111  OG  SER A   8      35.402  14.533  -2.610  1.00 20.320          O  
ATOM    112  H   SER A   8      36.332  14.247  -0.213  1.00 17.520          H  
ATOM    113  HA  SER A   8      37.458  12.074  -1.716  1.00 17.380          H  
ATOM    114 1HB  SER A   8      35.753  12.653  -3.350  1.00 24.380          H  
ATOM    115 2HB  SER A   8      35.064  12.704  -1.736  1.00 24.380          H  
ATOM    116  HG  SER A   8      34.514  14.505  -2.982  1.00 24.380          H  
ATOM    117  N   LYS A   9      38.214  15.162  -2.642  1.00 14.180          N  
ATOM    118  CA  LYS A   9      39.082  15.979  -3.498  1.00 14.110          C  
ATOM    119  C   LYS A   9      40.549  15.562  -3.381  1.00 13.860          C  
ATOM    120  O   LYS A   9      41.088  15.471  -2.275  1.00 13.980          O  
ATOM    121  CB  LYS A   9      38.926  17.459  -3.129  1.00 19.780          C  
ATOM    122  CG  LYS A   9      39.714  18.435  -4.007  1.00 19.780          C  
ATOM    123  CD  LYS A   9      39.438  19.889  -3.609  1.00 19.780          C  
ATOM    124  CE  LYS A   9      40.236  20.865  -4.467  1.00 19.780          C  
ATOM    125  NZ  LYS A   9      39.982  22.286  -4.080  1.00 19.780          N  
ATOM    126  H   LYS A   9      37.605  15.607  -1.971  1.00 17.020          H  
ATOM    127  HA  LYS A   9      38.773  15.841  -4.534  1.00 16.930          H  
ATOM    128 1HB  LYS A   9      37.873  17.734  -3.180  1.00 23.740          H  
ATOM    129 2HB  LYS A   9      39.252  17.603  -2.100  1.00 23.740          H  
ATOM    130 1HG  LYS A   9      40.787  18.242  -3.900  1.00 23.740          H  
ATOM    131 2HG  LYS A   9      39.444  18.290  -5.052  1.00 23.740          H  
ATOM    132 1HD  LYS A   9      38.373  20.104  -3.722  1.00 23.740          H  
ATOM    133 2HD  LYS A   9      39.712  20.032  -2.564  1.00 23.740          H  
ATOM    134 1HE  LYS A   9      41.299  20.651  -4.353  1.00 23.740          H  
ATOM    135 2HE  LYS A   9      39.959  20.729  -5.512  1.00 23.740          H  
ATOM    136 1HZ  LYS A   9      40.527  22.900  -4.671  1.00 23.740          H  
ATOM    137 2HZ  LYS A   9      39.000  22.499  -4.193  1.00 23.740          H  
ATOM    138 3HZ  LYS A   9      40.247  22.428  -3.115  1.00 23.740          H  
ATOM    139  N   GLY A  10      41.213  15.319  -4.514  1.00 13.680          N  
ATOM    140  CA  GLY A  10      42.620  14.910  -4.473  1.00 13.640          C  
ATOM    141  C   GLY A  10      43.546  16.091  -4.671  1.00 13.640          C  
ATOM    142  O   GLY A  10      43.093  17.229  -4.831  1.00 13.770          O  
ATOM    143  H   GLY A  10      40.739  15.419  -5.403  1.00 16.420          H  
ATOM    144 1HA  GLY A  10      42.841  14.436  -3.525  1.00 16.370          H  
ATOM    145 2HA  GLY A  10      42.807  14.166  -5.249  1.00 16.370          H  
ATOM    146  N   THR A  11      44.853  15.816  -4.756  1.00 13.660          N  
ATOM    147  CA  THR A  11      45.826  16.873  -4.982  1.00 13.830          C  
ATOM    148  C   THR A  11      46.687  16.795  -6.282  1.00 13.710          C  
ATOM    149  O   THR A  11      47.748  17.420  -6.311  1.00 13.870          O  
ATOM    150  CB  THR A  11      46.790  16.941  -3.787  1.00 19.290          C  
ATOM    151  OG1 THR A  11      47.450  15.681  -3.651  1.00 19.290          O  
ATOM    152  CG2 THR A  11      45.999  17.226  -2.512  1.00 19.290          C  
ATOM    153  H   THR A  11      45.203  14.860  -4.587  1.00 16.390          H  
ATOM    154  HA  THR A  11      45.281  17.815  -5.024  1.00 16.600          H  
ATOM    155  HB  THR A  11      47.528  17.724  -3.948  1.00 23.150          H  
ATOM    156  HG1 THR A  11      48.133  15.743  -2.977  1.00 23.150          H  
ATOM    157 1HG2 THR A  11      46.681  17.266  -1.666  1.00 23.150          H  
ATOM    158 2HG2 THR A  11      45.484  18.182  -2.612  1.00 23.150          H  
ATOM    159 3HG2 THR A  11      45.269  16.440  -2.344  1.00 23.150          H  
ATOM    160  N   GLN A  12      46.319  16.055  -7.373  1.00 13.600          N  
ATOM    161  CA  GLN A  12      45.103  15.261  -7.630  1.00 13.480          C  
ATOM    162  C   GLN A  12      45.199  13.807  -7.187  1.00 13.510          C  
ATOM    163  O   GLN A  12      44.252  13.038  -7.326  1.00 13.850          O  
ATOM    164  CB  GLN A  12      44.729  15.334  -9.107  1.00 18.920          C  
ATOM    165  CG  GLN A  12      44.328  16.728  -9.535  1.00 18.920          C  
ATOM    166  CD  GLN A  12      43.122  17.179  -8.729  1.00 18.920          C  
ATOM    167  OE1 GLN A  12      42.128  16.451  -8.662  1.00 18.920          O  
ATOM    168  NE2 GLN A  12      43.208  18.343  -8.106  1.00 18.920          N  
ATOM    169  H   GLN A  12      46.984  16.072  -8.132  1.00 16.320          H  
ATOM    170  HA  GLN A  12      44.274  15.715  -7.128  1.00 16.180          H  
ATOM    171 1HB  GLN A  12      45.574  15.014  -9.716  1.00 22.700          H  
ATOM    172 2HB  GLN A  12      43.900  14.655  -9.313  1.00 22.700          H  
ATOM    173 1HG  GLN A  12      45.148  17.418  -9.349  1.00 22.700          H  
ATOM    174 2HG  GLN A  12      44.060  16.722 -10.591  1.00 22.700          H  
ATOM    175 1HE2 GLN A  12      42.442  18.668  -7.547  1.00 22.700          H  
ATOM    176 2HE2 GLN A  12      44.039  18.894  -8.178  1.00 22.700          H  
ATOM    177  N   LYS A  13      46.342  13.440  -6.641  1.00 13.310          N  
ATOM    178  CA  LYS A  13      46.589  12.087  -6.172  1.00 13.480          C  
ATOM    179  C   LYS A  13      46.182  11.906  -4.714  1.00 12.850          C  
ATOM    180  O   LYS A  13      45.895  12.878  -4.008  1.00 12.600          O  
ATOM    181  CB  LYS A  13      48.061  11.719  -6.357  1.00 18.800          C  
ATOM    182  CG  LYS A  13      48.510  11.647  -7.815  1.00 18.800          C  
ATOM    183  CD  LYS A  13      49.976  11.235  -7.926  1.00 18.800          C  
ATOM    184  CE  LYS A  13      50.424  11.144  -9.383  1.00 18.800          C  
ATOM    185  NZ  LYS A  13      51.859  10.746  -9.504  1.00 18.800          N  
ATOM    186  H   LYS A  13      47.079  14.129  -6.557  1.00 15.970          H  
ATOM    187  HA  LYS A  13      45.986  11.402  -6.768  1.00 16.180          H  
ATOM    188 1HB  LYS A  13      48.679  12.460  -5.849  1.00 22.560          H  
ATOM    189 2HB  LYS A  13      48.260  10.755  -5.886  1.00 22.560          H  
ATOM    190 1HG  LYS A  13      47.890  10.923  -8.346  1.00 22.560          H  
ATOM    191 2HG  LYS A  13      48.373  12.622  -8.283  1.00 22.560          H  
ATOM    192 1HD  LYS A  13      50.598  11.968  -7.410  1.00 22.560          H  
ATOM    193 2HD  LYS A  13      50.117  10.265  -7.450  1.00 22.560          H  
ATOM    194 1HE  LYS A  13      49.810  10.407  -9.898  1.00 22.560          H  
ATOM    195 2HE  LYS A  13      50.286  12.114  -9.860  1.00 22.560          H  
ATOM    196 1HZ  LYS A  13      52.115  10.697 -10.481  1.00 22.560          H  
ATOM    197 2HZ  LYS A  13      52.441  11.430  -9.039  1.00 22.560          H  
ATOM    198 3HZ  LYS A  13      51.998   9.842  -9.076  1.00 22.560          H  
ATOM    199  N   ALA A  14      46.117  10.640  -4.290  1.00 12.760          N  
ATOM    200  CA  ALA A  14      45.831  10.240  -2.912  1.00 12.390          C  
ATOM    201  C   ALA A  14      47.068  10.430  -2.041  1.00 12.130          C  
ATOM    202  O   ALA A  14      48.175  10.618  -2.545  1.00 11.940          O  
ATOM    203  CB  ALA A  14      45.366   8.795  -2.836  1.00 17.490          C  
ATOM    204  H   ALA A  14      46.321   9.909  -4.956  1.00 15.310          H  
ATOM    205  HA  ALA A  14      45.040  10.876  -2.531  1.00 14.870          H  
ATOM    206 1HB  ALA A  14      45.145   8.538  -1.809  1.00 20.990          H  
ATOM    207 2HB  ALA A  14      44.465   8.670  -3.439  1.00 20.990          H  
ATOM    208 3HB  ALA A  14      46.151   8.141  -3.209  1.00 20.990          H  
ATOM    209  N   ALA A  15      46.874  10.394  -0.730  1.00 12.300          N  
ATOM    210  CA  ALA A  15      47.966  10.515   0.221  1.00 12.350          C  
ATOM    211  C   ALA A  15      48.938   9.353   0.031  1.00 12.220          C  
ATOM    212  O   ALA A  15      48.536   8.322  -0.506  1.00 12.100          O  
ATOM    213  CB  ALA A  15      47.463  10.501   1.655  1.00 17.270          C  
ATOM    214  H   ALA A  15      45.940  10.235  -0.387  1.00 14.760          H  
ATOM    215  HA  ALA A  15      48.455  11.459   0.024  1.00 14.820          H  
ATOM    216 1HB  ALA A  15      48.293  10.602   2.342  1.00 20.720          H  
ATOM    217 2HB  ALA A  15      46.786  11.310   1.814  1.00 20.720          H  
ATOM    218 3HB  ALA A  15      46.969   9.568   1.854  1.00 20.720          H  
ATOM    219  N   PRO A  16      50.230   9.510   0.394  1.00 12.440          N  
ATOM    220  CA  PRO A  16      51.233   8.462   0.403  1.00 12.560          C  
ATOM    221  C   PRO A  16      50.724   7.330   1.268  1.00 12.710          C  
ATOM    222  O   PRO A  16      50.000   7.567   2.235  1.00 13.110          O  
ATOM    223  CB  PRO A  16      52.449   9.149   1.031  1.00 18.840          C  
ATOM    224  CG  PRO A  16      52.269  10.612   0.705  1.00 18.840          C  
ATOM    225  CD  PRO A  16      50.773  10.848   0.764  1.00 18.840          C  
ATOM    226  HA  PRO A  16      51.434   8.115  -0.622  1.00 15.070          H  
ATOM    227 1HB  PRO A  16      52.475   8.944   2.112  1.00 22.610          H  
ATOM    228 2HB  PRO A  16      53.371   8.720   0.605  1.00 22.610          H  
ATOM    229 1HG  PRO A  16      52.826  11.227   1.427  1.00 22.610          H  
ATOM    230 2HG  PRO A  16      52.689  10.829  -0.289  1.00 22.610          H  
ATOM    231 1HD  PRO A  16      50.468  11.143   1.774  1.00 22.610          H  
ATOM    232 2HD  PRO A  16      50.549  11.608   0.006  1.00 22.610          H  
ATOM    233  N   ALA A  17      51.098   6.116   0.906  1.00 12.580          N  
ATOM    234  CA  ALA A  17      50.628   4.907   1.571  1.00 12.900          C  
ATOM    235  C   ALA A  17      50.915   4.837   3.075  1.00 12.750          C  
ATOM    236  O   ALA A  17      51.998   5.196   3.547  1.00 12.670          O  
ATOM    237  CB  ALA A  17      51.252   3.743   0.868  1.00 17.930          C  
ATOM    238  H   ALA A  17      51.738   6.011   0.102  1.00 15.100          H  
ATOM    239  HA  ALA A  17      49.563   4.838   1.441  1.00 15.480          H  
ATOM    240 1HB  ALA A  17      50.904   2.842   1.299  1.00 21.520          H  
ATOM    241 2HB  ALA A  17      50.993   3.780  -0.187  1.00 21.520          H  
ATOM    242 3HB  ALA A  17      52.311   3.819   0.971  1.00 21.520          H  
ATOM    243  N   THR A  18      49.920   4.316   3.805  1.00 12.880          N  
ATOM    244  CA  THR A  18      49.920   4.080   5.249  1.00 12.900          C  
ATOM    245  C   THR A  18      50.823   2.890   5.620  1.00 12.710          C  
ATOM    246  O   THR A  18      50.769   1.880   4.941  1.00 12.810          O  
ATOM    247  CB  THR A  18      48.459   3.798   5.748  1.00 18.050          C  
ATOM    248  OG1 THR A  18      47.641   4.940   5.517  1.00 18.050          O  
ATOM    249  CG2 THR A  18      48.390   3.482   7.218  1.00 18.050          C  
ATOM    250  H   THR A  18      49.069   4.085   3.311  1.00 15.460          H  
ATOM    251  HA  THR A  18      50.237   4.997   5.720  1.00 15.480          H  
ATOM    252  HB  THR A  18      48.057   2.950   5.189  1.00 21.660          H  
ATOM    253  HG1 THR A  18      46.715   4.705   5.637  1.00 21.660          H  
ATOM    254 1HG2 THR A  18      47.353   3.296   7.499  1.00 21.660          H  
ATOM    255 2HG2 THR A  18      48.963   2.608   7.433  1.00 21.660          H  
ATOM    256 3HG2 THR A  18      48.768   4.318   7.792  1.00 21.660          H  
ATOM    257  N   PRO A  19      51.707   2.999   6.628  1.00 12.630          N  
ATOM    258  CA  PRO A  19      52.570   1.946   7.149  1.00 12.680          C  
ATOM    259  C   PRO A  19      51.752   0.778   7.697  1.00 13.090          C  
ATOM    260  O   PRO A  19      50.550   0.928   7.867  1.00 13.390          O  
ATOM    261  CB  PRO A  19      53.331   2.646   8.281  1.00 19.020          C  
ATOM    262  CG  PRO A  19      53.291   4.108   7.938  1.00 19.020          C  
ATOM    263  CD  PRO A  19      51.972   4.325   7.241  1.00 19.020          C  
ATOM    264  HA  PRO A  19      53.263   1.651   6.358  1.00 15.220          H  
ATOM    265 1HB  PRO A  19      52.853   2.412   9.252  1.00 22.820          H  
ATOM    266 2HB  PRO A  19      54.360   2.254   8.337  1.00 22.820          H  
ATOM    267 1HG  PRO A  19      53.391   4.708   8.856  1.00 22.820          H  
ATOM    268 2HG  PRO A  19      54.150   4.365   7.297  1.00 22.820          H  
ATOM    269 1HD  PRO A  19      51.185   4.613   7.950  1.00 22.820          H  
ATOM    270 2HD  PRO A  19      52.170   5.091   6.472  1.00 22.820          H  
ATOM    271  N   PRO A  20      52.312  -0.433   7.799  1.00 13.300          N  
ATOM    272  CA  PRO A  20      51.704  -1.572   8.457  1.00 13.850          C  
ATOM    273  C   PRO A  20      51.406  -1.154   9.882  1.00 14.230          C  
ATOM    274  O   PRO A  20      52.031  -0.208  10.367  1.00 14.630          O  
ATOM    275  CB  PRO A  20      52.792  -2.645   8.369  1.00 20.770          C  
ATOM    276  CG  PRO A  20      53.635  -2.240   7.174  1.00 20.770          C  
ATOM    277  CD  PRO A  20      53.619  -0.725   7.165  1.00 20.770          C  
ATOM    278  HA  PRO A  20      50.779  -1.858   7.937  1.00 16.620          H  
ATOM    279 1HB  PRO A  20      53.373  -2.670   9.304  1.00 24.930          H  
ATOM    280 2HB  PRO A  20      52.336  -3.637   8.250  1.00 24.930          H  
ATOM    281 1HG  PRO A  20      54.662  -2.639   7.282  1.00 24.930          H  
ATOM    282 2HG  PRO A  20      53.231  -2.675   6.247  1.00 24.930          H  
ATOM    283 1HD  PRO A  20      54.459  -0.315   7.750  1.00 24.930          H  
ATOM    284 2HD  PRO A  20      53.647  -0.418   6.111  1.00 24.930          H  
ATOM    285  N   THR A  21      50.436  -1.807  10.531  1.00 14.270          N  
ATOM    286  CA  THR A  21      49.994  -1.527  11.920  1.00 14.800          C  
ATOM    287  C   THR A  21      49.085  -0.290  11.967  1.00 14.490          C  
ATOM    288  O   THR A  21      48.003  -0.328  12.552  1.00 14.210          O  
ATOM    289  CB  THR A  21      51.164  -1.359  12.922  1.00 20.510          C  
ATOM    290  OG1 THR A  21      51.949  -2.554  12.939  1.00 20.510          O  
ATOM    291  CG2 THR A  21      50.600  -1.134  14.328  1.00 20.510          C  
ATOM    292  H   THR A  21      49.963  -2.554  10.042  1.00 17.120          H  
ATOM    293  HA  THR A  21      49.402  -2.375  12.263  1.00 17.760          H  
ATOM    294  HB  THR A  21      51.786  -0.511  12.673  1.00 24.610          H  
ATOM    295  HG1 THR A  21      52.436  -2.615  12.114  1.00 24.610          H  
ATOM    296 1HG2 THR A  21      51.424  -1.038  15.031  1.00 24.610          H  
ATOM    297 2HG2 THR A  21      50.000  -0.226  14.356  1.00 24.610          H  
ATOM    298 3HG2 THR A  21      49.981  -1.984  14.609  1.00 24.610          H  
ATOM    299  N   ALA A  22      49.555   0.794  11.364  1.00 14.720          N  
ATOM    300  CA  ALA A  22      48.838   2.054  11.243  1.00 14.660          C  
ATOM    301  C   ALA A  22      47.543   1.814  10.460  1.00 14.360          C  
ATOM    302  O   ALA A  22      47.479   0.912   9.624  1.00 14.360          O  
ATOM    303  CB  ALA A  22      49.724   3.081  10.559  1.00 20.550          C  
ATOM    304  H   ALA A  22      50.486   0.697  10.960  1.00 17.660          H  
ATOM    305  HA  ALA A  22      48.571   2.405  12.237  1.00 17.590          H  
ATOM    306 1HB  ALA A  22      49.191   4.025  10.470  1.00 24.660          H  
ATOM    307 2HB  ALA A  22      50.629   3.225  11.144  1.00 24.660          H  
ATOM    308 3HB  ALA A  22      49.992   2.720   9.574  1.00 24.660          H  
ATOM    309  N   THR A  23      46.490   2.584  10.763  1.00 14.280          N  
ATOM    310  CA  THR A  23      45.210   2.362  10.092  1.00 14.210          C  
ATOM    311  C   THR A  23      44.610   3.594   9.426  1.00 13.620          C  
ATOM    312  O   THR A  23      45.109   4.711   9.556  1.00 13.350          O  
ATOM    313  CB  THR A  23      44.158   1.823  11.084  1.00 19.920          C  
ATOM    314  OG1 THR A  23      43.829   2.842  12.041  1.00 19.920          O  
ATOM    315  CG2 THR A  23      44.721   0.617  11.824  1.00 19.920          C  
ATOM    316  H   THR A  23      46.562   3.309  11.461  1.00 17.140          H  
ATOM    317  HA  THR A  23      45.360   1.618   9.324  1.00 17.050          H  
ATOM    318  HB  THR A  23      43.258   1.529  10.547  1.00 23.910          H  
ATOM    319  HG1 THR A  23      43.240   3.499  11.628  1.00 23.910          H  
ATOM    320 1HG2 THR A  23      43.975   0.241  12.520  1.00 23.910          H  
ATOM    321 2HG2 THR A  23      44.979  -0.162  11.113  1.00 23.910          H  
ATOM    322 3HG2 THR A  23      45.612   0.898  12.379  1.00 23.910          H  
ATOM    323  N   ALA A  24      43.530   3.342   8.685  1.00 13.570          N  
ATOM    324  CA  ALA A  24      42.691   4.326   8.009  1.00 13.170          C  
ATOM    325  C   ALA A  24      41.454   4.493   8.897  1.00 12.500          C  
ATOM    326  O   ALA A  24      41.338   3.781   9.897  1.00 12.920          O  
ATOM    327  CB  ALA A  24      42.395   3.888   6.578  1.00 18.600          C  
ATOM    328  H   ALA A  24      43.221   2.382   8.650  1.00 16.280          H  
ATOM    329  HA  ALA A  24      43.203   5.288   7.982  1.00 15.800          H  
ATOM    330 1HB  ALA A  24      41.753   4.630   6.092  1.00 22.320          H  
ATOM    331 2HB  ALA A  24      43.334   3.809   6.032  1.00 22.320          H  
ATOM    332 3HB  ALA A  24      41.919   2.932   6.565  1.00 22.320          H  
ATOM    333  N   TYR A  25      40.549   5.417   8.581  1.00 11.600          N  
ATOM    334  CA  TYR A  25      39.423   5.642   9.491  1.00 11.010          C  
ATOM    335  C   TYR A  25      38.117   5.039   9.022  1.00 11.050          C  
ATOM    336  O   TYR A  25      37.866   4.901   7.824  1.00 11.040          O  
ATOM    337  CB  TYR A  25      39.202   7.124   9.659  1.00 15.650          C  
ATOM    338  CG  TYR A  25      40.361   7.855  10.251  1.00 15.650          C  
ATOM    339  CD1 TYR A  25      41.364   8.335   9.417  1.00 15.650          C  
ATOM    340  CD2 TYR A  25      40.435   8.063  11.612  1.00 15.650          C  
ATOM    341  CE1 TYR A  25      42.431   9.014   9.944  1.00 15.650          C  
ATOM    342  CE2 TYR A  25      41.509   8.749  12.143  1.00 15.650          C  
ATOM    343  CZ  TYR A  25      42.504   9.223  11.312  1.00 15.650          C  
ATOM    344  OH  TYR A  25      43.575   9.908  11.836  1.00 15.650          O  
ATOM    345  H   TYR A  25      40.635   5.985   7.733  1.00 13.920          H  
ATOM    346  HA  TYR A  25      39.663   5.204  10.457  1.00 13.210          H  
ATOM    347 1HB  TYR A  25      38.965   7.539   8.716  1.00 18.780          H  
ATOM    348 2HB  TYR A  25      38.344   7.281  10.308  1.00 18.780          H  
ATOM    349  HD1 TYR A  25      41.309   8.171   8.340  1.00 18.780          H  
ATOM    350  HD2 TYR A  25      39.646   7.690  12.265  1.00 18.780          H  
ATOM    351  HE1 TYR A  25      43.216   9.387   9.290  1.00 18.780          H  
ATOM    352  HE2 TYR A  25      41.571   8.917  13.218  1.00 18.780          H  
ATOM    353  HH  TYR A  25      43.479   9.973  12.789  1.00 18.780          H  
ATOM    354  N   VAL A  26      37.229   4.735   9.962  1.00 11.210          N  
ATOM    355  CA  VAL A  26      35.942   4.201   9.555  1.00 11.500          C  
ATOM    356  C   VAL A  26      35.041   5.326   9.109  1.00 11.070          C  
ATOM    357  O   VAL A  26      34.240   5.839   9.889  1.00 11.100          O  
ATOM    358  CB  VAL A  26      35.230   3.471  10.724  1.00 15.980          C  
ATOM    359  CG1 VAL A  26      33.886   2.870  10.235  1.00 15.980          C  
ATOM    360  CG2 VAL A  26      36.107   2.369  11.298  1.00 15.980          C  
ATOM    361  H   VAL A  26      37.454   4.877  10.936  1.00 13.450          H  
ATOM    362  HA  VAL A  26      36.077   3.517   8.719  1.00 13.800          H  
ATOM    363  HB  VAL A  26      35.009   4.198  11.502  1.00 19.180          H  
ATOM    364 1HG1 VAL A  26      33.388   2.380  11.069  1.00 19.180          H  
ATOM    365 2HG1 VAL A  26      33.226   3.642   9.840  1.00 19.180          H  
ATOM    366 3HG1 VAL A  26      34.081   2.141   9.451  1.00 19.180          H  
ATOM    367 1HG2 VAL A  26      35.584   1.893  12.127  1.00 19.180          H  
ATOM    368 2HG2 VAL A  26      36.299   1.633  10.543  1.00 19.180          H  
ATOM    369 3HG2 VAL A  26      37.047   2.782  11.656  1.00 19.180          H  
ATOM    370  N   ALA A  27      35.171   5.698   7.850  1.00 10.840          N  
ATOM    371  CA  ALA A  27      34.324   6.740   7.315  1.00 10.610          C  
ATOM    372  C   ALA A  27      32.908   6.183   7.397  1.00 10.800          C  
ATOM    373  O   ALA A  27      32.750   4.974   7.292  1.00 11.230          O  
ATOM    374  CB  ALA A  27      34.727   7.124   5.893  1.00 14.950          C  
ATOM    375  H   ALA A  27      35.899   5.238   7.304  1.00 13.010          H  
ATOM    376  HA  ALA A  27      34.414   7.610   7.933  1.00 12.730          H  
ATOM    377 1HB  ALA A  27      34.059   7.906   5.526  1.00 17.940          H  
ATOM    378 2HB  ALA A  27      35.738   7.489   5.913  1.00 17.940          H  
ATOM    379 3HB  ALA A  27      34.676   6.275   5.239  1.00 17.940          H  
ATOM    380  N   PRO A  28      31.869   6.970   7.656  1.00 10.630          N  
ATOM    381  CA  PRO A  28      30.507   6.511   7.619  1.00 10.910          C  
ATOM    382  C   PRO A  28      30.241   6.035   6.185  1.00 11.200          C  
ATOM    383  O   PRO A  28      30.919   6.530   5.268  1.00 11.160          O  
ATOM    384  CB  PRO A  28      29.708   7.766   7.999  1.00 16.370          C  
ATOM    385  CG  PRO A  28      30.691   8.619   8.758  1.00 16.370          C  
ATOM    386  CD  PRO A  28      32.038   8.325   8.132  1.00 16.370          C  
ATOM    387  HA  PRO A  28      30.411   5.735   8.377  1.00 13.090          H  
ATOM    388 1HB  PRO A  28      29.294   8.249   7.136  1.00 19.640          H  
ATOM    389 2HB  PRO A  28      28.853   7.478   8.625  1.00 19.640          H  
ATOM    390 1HG  PRO A  28      30.428   9.686   8.676  1.00 19.640          H  
ATOM    391 2HG  PRO A  28      30.677   8.381   9.832  1.00 19.640          H  
ATOM    392 1HD  PRO A  28      32.267   8.987   7.320  1.00 19.640          H  
ATOM    393 2HD  PRO A  28      32.761   8.382   8.942  1.00 19.640          H  
ATOM    394  N   PRO A  29      29.334   5.054   5.981  1.00 11.670          N  
ATOM    395  CA  PRO A  29      28.901   4.516   4.700  1.00 12.130          C  
ATOM    396  C   PRO A  29      28.380   5.596   3.794  1.00 12.030          C  
ATOM    397  O   PRO A  29      27.716   6.527   4.252  1.00 11.990          O  
ATOM    398  CB  PRO A  29      27.761   3.573   5.096  1.00 18.200          C  
ATOM    399  CG  PRO A  29      28.069   3.167   6.508  1.00 18.200          C  
ATOM    400  CD  PRO A  29      28.699   4.382   7.141  1.00 18.200          C  
ATOM    401  HA  PRO A  29      29.706   3.952   4.214  1.00 14.560          H  
ATOM    402 1HB  PRO A  29      26.795   4.098   4.992  1.00 21.830          H  
ATOM    403 2HB  PRO A  29      27.733   2.720   4.404  1.00 21.830          H  
ATOM    404 1HG  PRO A  29      27.145   2.851   7.019  1.00 21.830          H  
ATOM    405 2HG  PRO A  29      28.746   2.297   6.512  1.00 21.830          H  
ATOM    406 1HD  PRO A  29      27.951   5.032   7.621  1.00 21.830          H  
ATOM    407 2HD  PRO A  29      29.443   3.988   7.843  1.00 21.830          H  
ATOM    408  N   ALA A  30      28.591   5.406   2.502  1.00 12.180          N  
ATOM    409  CA  ALA A  30      28.131   6.346   1.500  1.00 12.270          C  
ATOM    410  C   ALA A  30      26.657   6.646   1.640  1.00 12.210          C  
ATOM    411  O   ALA A  30      25.816   5.764   1.826  1.00 12.670          O  
ATOM    412  CB  ALA A  30      28.434   5.804   0.117  1.00 17.140          C  
ATOM    413  H   ALA A  30      29.183   4.621   2.218  1.00 14.620          H  
ATOM    414  HA  ALA A  30      28.650   7.277   1.634  1.00 14.720          H  
ATOM    415 1HB  ALA A  30      28.116   6.526  -0.634  1.00 20.570          H  
ATOM    416 2HB  ALA A  30      29.505   5.626   0.028  1.00 20.570          H  
ATOM    417 3HB  ALA A  30      27.900   4.868  -0.028  1.00 20.570          H  
ATOM    418  N   ALA A  31      26.389   7.931   1.543  1.00 11.740          N  
ATOM    419  CA  ALA A  31      25.114   8.595   1.633  1.00 11.700          C  
ATOM    420  C   ALA A  31      25.421   9.974   1.113  1.00 11.380          C  
ATOM    421  O   ALA A  31      26.590  10.253   0.841  1.00 11.000          O  
ATOM    422  CB  ALA A  31      24.563   8.595   3.047  1.00 16.400          C  
ATOM    423  H   ALA A  31      27.173   8.546   1.376  1.00 14.090          H  
ATOM    424  HA  ALA A  31      24.402   8.114   0.962  1.00 14.040          H  
ATOM    425 1HB  ALA A  31      23.622   9.136   3.071  1.00 19.680          H  
ATOM    426 2HB  ALA A  31      24.402   7.564   3.368  1.00 19.680          H  
ATOM    427 3HB  ALA A  31      25.261   9.069   3.718  1.00 19.680          H  
ATOM    428  N   SER A  32      24.442  10.839   0.922  1.00 11.700          N  
ATOM    429  CA  SER A  32      24.829  12.164   0.464  1.00 11.630          C  
ATOM    430  C   SER A  32      25.894  12.737   1.397  1.00 11.550          C  
ATOM    431  O   SER A  32      25.728  12.741   2.622  1.00 11.790          O  
ATOM    432  CB  SER A  32      23.625  13.084   0.440  1.00 16.310          C  
ATOM    433  OG  SER A  32      22.661  12.637  -0.477  1.00 16.310          O  
ATOM    434  H   SER A  32      23.473  10.620   1.097  1.00 14.040          H  
ATOM    435  HA  SER A  32      25.247  12.087  -0.540  1.00 13.960          H  
ATOM    436 1HB  SER A  32      23.189  13.137   1.437  1.00 19.570          H  
ATOM    437 2HB  SER A  32      23.950  14.091   0.172  1.00 19.570          H  
ATOM    438  HG  SER A  32      21.943  13.277  -0.440  1.00 19.570          H  
ATOM    439  N   THR A  33      26.972  13.236   0.797  1.00 11.350          N  
ATOM    440  CA  THR A  33      28.110  13.800   1.501  1.00 11.380          C  
ATOM    441  C   THR A  33      27.834  15.267   1.807  1.00 11.240          C  
ATOM    442  O   THR A  33      26.877  15.821   1.263  1.00 11.120          O  
ATOM    443  CB  THR A  33      29.373  13.637   0.616  1.00 15.920          C  
ATOM    444  OG1 THR A  33      29.191  14.375  -0.611  1.00 15.920          O  
ATOM    445  CG2 THR A  33      29.603  12.148   0.308  1.00 15.920          C  
ATOM    446  H   THR A  33      27.020  13.209  -0.213  1.00 13.620          H  
ATOM    447  HA  THR A  33      28.244  13.237   2.421  1.00 13.660          H  
ATOM    448  HB  THR A  33      30.246  14.009   1.119  1.00 19.100          H  
ATOM    449  HG1 THR A  33      29.257  15.333  -0.423  1.00 19.100          H  
ATOM    450 1HG2 THR A  33      30.491  12.038  -0.314  1.00 19.100          H  
ATOM    451 2HG2 THR A  33      29.749  11.613   1.233  1.00 19.100          H  
ATOM    452 3HG2 THR A  33      28.743  11.734  -0.212  1.00 19.100          H  
ATOM    453  N   PRO A  34      28.616  15.931   2.682  1.00 11.490          N  
ATOM    454  CA  PRO A  34      28.542  17.356   2.918  1.00 11.520          C  
ATOM    455  C   PRO A  34      28.810  18.052   1.598  1.00 11.020          C  
ATOM    456  O   PRO A  34      29.602  17.550   0.797  1.00 10.930          O  
ATOM    457  CB  PRO A  34      29.663  17.597   3.936  1.00 17.280          C  
ATOM    458  CG  PRO A  34      29.839  16.259   4.632  1.00 17.280          C  
ATOM    459  CD  PRO A  34      29.584  15.231   3.558  1.00 17.280          C  
ATOM    460  HA  PRO A  34      27.552  17.620   3.316  1.00 13.820          H  
ATOM    461 1HB  PRO A  34      30.573  17.939   3.416  1.00 20.740          H  
ATOM    462 2HB  PRO A  34      29.372  18.402   4.626  1.00 20.740          H  
ATOM    463 1HG  PRO A  34      30.854  16.177   5.052  1.00 20.740          H  
ATOM    464 2HG  PRO A  34      29.139  16.173   5.476  1.00 20.740          H  
ATOM    465 1HD  PRO A  34      30.521  15.027   3.037  1.00 20.740          H  
ATOM    466 2HD  PRO A  34      29.159  14.336   4.026  1.00 20.740          H  
ATOM    467  N   ARG A  35      28.167  19.189   1.383  1.00 10.890          N  
ATOM    468  CA  ARG A  35      28.360  19.960   0.163  1.00 10.610          C  
ATOM    469  C   ARG A  35      29.647  20.765   0.193  1.00  9.960          C  
ATOM    470  O   ARG A  35      30.130  21.151   1.258  1.00 10.280          O  
ATOM    471  CB  ARG A  35      27.183  20.896  -0.060  1.00 14.970          C  
ATOM    472  CG  ARG A  35      27.036  22.006   0.978  1.00 14.970          C  
ATOM    473  CD  ARG A  35      25.898  22.904   0.669  1.00 14.970          C  
ATOM    474  NE  ARG A  35      25.681  23.882   1.736  1.00 14.970          N  
ATOM    475  CZ  ARG A  35      26.304  25.068   1.873  1.00 14.970          C  
ATOM    476  NH1 ARG A  35      27.216  25.472   1.002  1.00 14.970          N  
ATOM    477  NH2 ARG A  35      25.982  25.827   2.912  1.00 14.970          N  
ATOM    478  H   ARG A  35      27.527  19.526   2.086  1.00 13.070          H  
ATOM    479  HA  ARG A  35      28.410  19.264  -0.675  1.00 12.730          H  
ATOM    480 1HB  ARG A  35      27.285  21.373  -1.033  1.00 17.960          H  
ATOM    481 2HB  ARG A  35      26.258  20.321  -0.070  1.00 17.960          H  
ATOM    482 1HG  ARG A  35      26.875  21.577   1.962  1.00 17.960          H  
ATOM    483 2HG  ARG A  35      27.942  22.613   0.994  1.00 17.960          H  
ATOM    484 1HD  ARG A  35      26.085  23.434  -0.263  1.00 17.960          H  
ATOM    485 2HD  ARG A  35      24.991  22.309   0.567  1.00 17.960          H  
ATOM    486  HE  ARG A  35      25.002  23.657   2.449  1.00 17.960          H  
ATOM    487 1HH1 ARG A  35      27.463  24.892   0.211  1.00 17.960          H  
ATOM    488 2HH1 ARG A  35      27.672  26.366   1.130  1.00 17.960          H  
ATOM    489 1HH2 ARG A  35      25.275  25.544   3.605  1.00 17.960          H  
ATOM    490 2HH2 ARG A  35      26.409  26.733   3.090  1.00 17.960          H  
ATOM    491  N   ASN A  36      30.163  21.073  -0.990  1.00  9.210          N  
ATOM    492  CA  ASN A  36      31.342  21.913  -1.117  1.00  8.530          C  
ATOM    493  C   ASN A  36      30.963  23.382  -1.194  1.00  8.610          C  
ATOM    494  O   ASN A  36      29.872  23.743  -1.651  1.00  8.800          O  
ATOM    495  CB  ASN A  36      32.150  21.523  -2.336  1.00 12.210          C  
ATOM    496  CG  ASN A  36      32.794  20.181  -2.194  1.00 12.210          C  
ATOM    497  OD1 ASN A  36      33.369  19.855  -1.150  1.00 12.210          O  
ATOM    498  ND2 ASN A  36      32.711  19.387  -3.228  1.00 12.210          N  
ATOM    499  H   ASN A  36      29.722  20.707  -1.821  1.00 11.050          H  
ATOM    500  HA  ASN A  36      31.959  21.781  -0.227  1.00 10.240          H  
ATOM    501 1HB  ASN A  36      31.502  21.513  -3.213  1.00 14.660          H  
ATOM    502 2HB  ASN A  36      32.924  22.270  -2.513  1.00 14.660          H  
ATOM    503 1HD2 ASN A  36      33.124  18.476  -3.192  1.00 14.660          H  
ATOM    504 2HD2 ASN A  36      32.240  19.687  -4.058  1.00 14.660          H  
ATOM    505  N   ASP A  37      31.901  24.257  -0.840  1.00  8.690          N  
ATOM    506  CA  ASP A  37      31.661  25.697  -0.922  1.00  8.950          C  
ATOM    507  C   ASP A  37      31.826  26.193  -2.360  1.00  8.820          C  
ATOM    508  O   ASP A  37      32.798  26.876  -2.697  1.00  8.660          O  
ATOM    509  CB  ASP A  37      32.638  26.436   0.004  1.00 12.430          C  
ATOM    510  CG  ASP A  37      32.328  27.933   0.200  1.00 12.430          C  
ATOM    511  OD1 ASP A  37      31.237  28.345  -0.090  1.00 12.430          O  
ATOM    512  OD2 ASP A  37      33.237  28.671   0.589  1.00 12.430          O  
ATOM    513  H   ASP A  37      32.784  23.919  -0.483  1.00 10.430          H  
ATOM    514  HA  ASP A  37      30.640  25.901  -0.600  1.00 10.740          H  
ATOM    515 1HB  ASP A  37      32.632  25.959   0.984  1.00 14.910          H  
ATOM    516 2HB  ASP A  37      33.649  26.341  -0.392  1.00 14.910          H  
ATOM    517  N   LYS A  38      30.875  25.792  -3.200  1.00  9.120          N  
ATOM    518  CA  LYS A  38      30.833  26.109  -4.620  1.00  9.210          C  
ATOM    519  C   LYS A  38      30.661  27.600  -4.840  1.00  9.120          C  
ATOM    520  O   LYS A  38      29.873  28.241  -4.147  1.00  9.300          O  
ATOM    521  CB  LYS A  38      29.705  25.331  -5.309  1.00 12.860          C  
ATOM    522  CG  LYS A  38      29.628  25.518  -6.837  1.00 12.860          C  
ATOM    523  CD  LYS A  38      28.545  24.629  -7.467  1.00 12.860          C  
ATOM    524  CE  LYS A  38      28.465  24.847  -8.985  1.00 12.860          C  
ATOM    525  NZ  LYS A  38      27.426  23.983  -9.642  1.00 12.860          N  
ATOM    526  H   LYS A  38      30.149  25.204  -2.786  1.00 10.940          H  
ATOM    527  HA  LYS A  38      31.782  25.813  -5.067  1.00 11.050          H  
ATOM    528 1HB  LYS A  38      29.822  24.267  -5.099  1.00 15.430          H  
ATOM    529 2HB  LYS A  38      28.749  25.641  -4.887  1.00 15.430          H  
ATOM    530 1HG  LYS A  38      29.394  26.559  -7.068  1.00 15.430          H  
ATOM    531 2HG  LYS A  38      30.593  25.275  -7.283  1.00 15.430          H  
ATOM    532 1HD  LYS A  38      28.769  23.580  -7.269  1.00 15.430          H  
ATOM    533 2HD  LYS A  38      27.578  24.867  -7.022  1.00 15.430          H  
ATOM    534 1HE  LYS A  38      28.222  25.892  -9.179  1.00 15.430          H  
ATOM    535 2HE  LYS A  38      29.435  24.626  -9.429  1.00 15.430          H  
ATOM    536 1HZ  LYS A  38      27.412  24.182 -10.663  1.00 15.430          H  
ATOM    537 2HZ  LYS A  38      27.636  23.013  -9.499  1.00 15.430          H  
ATOM    538 3HZ  LYS A  38      26.518  24.188  -9.268  1.00 15.430          H  
ATOM    539  N   LYS A  39      31.407  28.145  -5.800  1.00  9.050          N  
ATOM    540  CA  LYS A  39      31.332  29.555  -6.159  1.00  9.220          C  
ATOM    541  C   LYS A  39      31.293  29.679  -7.673  1.00  9.020          C  
ATOM    542  O   LYS A  39      31.730  28.768  -8.388  1.00  9.590          O  
ATOM    543  CB  LYS A  39      32.532  30.323  -5.595  1.00 12.840          C  
ATOM    544  CG  LYS A  39      32.637  30.260  -4.082  1.00 12.840          C  
ATOM    545  CD  LYS A  39      33.762  31.118  -3.527  1.00 12.840          C  
ATOM    546  CE  LYS A  39      33.753  31.065  -1.997  1.00 12.840          C  
ATOM    547  NZ  LYS A  39      34.250  29.763  -1.462  1.00 12.840          N  
ATOM    548  H   LYS A  39      32.042  27.550  -6.312  1.00 10.860          H  
ATOM    549  HA  LYS A  39      30.410  29.976  -5.756  1.00 11.060          H  
ATOM    550 1HB  LYS A  39      33.452  29.920  -6.016  1.00 15.410          H  
ATOM    551 2HB  LYS A  39      32.467  31.370  -5.890  1.00 15.410          H  
ATOM    552 1HG  LYS A  39      31.701  30.554  -3.633  1.00 15.410          H  
ATOM    553 2HG  LYS A  39      32.827  29.230  -3.797  1.00 15.410          H  
ATOM    554 1HD  LYS A  39      34.721  30.749  -3.892  1.00 15.410          H  
ATOM    555 2HD  LYS A  39      33.635  32.150  -3.850  1.00 15.410          H  
ATOM    556 1HE  LYS A  39      34.364  31.870  -1.595  1.00 15.410          H  
ATOM    557 2HE  LYS A  39      32.723  31.199  -1.659  1.00 15.410          H  
ATOM    558 1HZ  LYS A  39      34.184  29.748  -0.424  1.00 15.410          H  
ATOM    559 2HZ  LYS A  39      33.676  28.991  -1.811  1.00 15.410          H  
ATOM    560 3HZ  LYS A  39      35.200  29.609  -1.735  1.00 15.410          H  
ATOM    561  N   ILE A  40      30.823  30.810  -8.194  1.00  8.460          N  
ATOM    562  CA  ILE A  40      30.813  30.940  -9.641  1.00  8.140          C  
ATOM    563  C   ILE A  40      32.194  31.373 -10.101  1.00  7.810          C  
ATOM    564  O   ILE A  40      32.443  32.561 -10.350  1.00  7.720          O  
ATOM    565  CB  ILE A  40      29.764  31.986 -10.110  1.00 11.520          C  
ATOM    566  CG1 ILE A  40      28.332  31.596  -9.599  1.00 11.520          C  
ATOM    567  CG2 ILE A  40      29.773  32.083 -11.661  1.00 11.520          C  
ATOM    568  CD1 ILE A  40      27.253  32.688  -9.812  1.00 11.520          C  
ATOM    569  H   ILE A  40      30.485  31.549  -7.598  1.00 10.150          H  
ATOM    570  HA  ILE A  40      30.579  29.973 -10.088  1.00  9.770          H  
ATOM    571  HB  ILE A  40      30.012  32.959  -9.690  1.00 13.830          H  
ATOM    572 1HG1 ILE A  40      28.006  30.698 -10.120  1.00 13.830          H  
ATOM    573 2HG1 ILE A  40      28.381  31.374  -8.537  1.00 13.830          H  
ATOM    574 1HG2 ILE A  40      29.053  32.822 -11.994  1.00 13.830          H  
ATOM    575 2HG2 ILE A  40      30.741  32.371 -12.020  1.00 13.830          H  
ATOM    576 3HG2 ILE A  40      29.509  31.114 -12.086  1.00 13.830          H  
ATOM    577 1HD1 ILE A  40      26.295  32.332  -9.437  1.00 13.830          H  
ATOM    578 2HD1 ILE A  40      27.535  33.594  -9.282  1.00 13.830          H  
ATOM    579 3HD1 ILE A  40      27.135  32.919 -10.869  1.00 13.830          H  
ATOM    580  N   SER A  41      33.065  30.373 -10.270  1.00  7.880          N  
ATOM    581  CA  SER A  41      34.476  30.555 -10.627  1.00  7.880          C  
ATOM    582  C   SER A  41      34.634  31.166 -12.005  1.00  7.350          C  
ATOM    583  O   SER A  41      35.644  31.800 -12.313  1.00  7.480          O  
ATOM    584  CB  SER A  41      35.185  29.222 -10.579  1.00 11.030          C  
ATOM    585  OG  SER A  41      34.708  28.370 -11.585  1.00 11.030          O  
ATOM    586  H   SER A  41      32.728  29.436 -10.030  1.00  9.460          H  
ATOM    587  HA  SER A  41      34.932  31.224  -9.898  1.00  9.460          H  
ATOM    588 1HB  SER A  41      36.257  29.374 -10.702  1.00 13.240          H  
ATOM    589 2HB  SER A  41      35.025  28.763  -9.604  1.00 13.240          H  
ATOM    590  HG  SER A  41      35.199  27.547 -11.488  1.00 13.240          H  
ATOM    591  N   ALA A  42      33.589  31.014 -12.807  1.00  6.980          N  
ATOM    592  CA  ALA A  42      33.496  31.557 -14.147  1.00  6.740          C  
ATOM    593  C   ALA A  42      33.611  33.078 -14.146  1.00  6.050          C  
ATOM    594  O   ALA A  42      34.053  33.662 -15.133  1.00  5.970          O  
ATOM    595  CB  ALA A  42      32.192  31.130 -14.795  1.00  9.530          C  
ATOM    596  H   ALA A  42      32.850  30.430 -12.443  1.00  8.380          H  
ATOM    597  HA  ALA A  42      34.330  31.161 -14.729  1.00  8.090          H  
ATOM    598 1HB  ALA A  42      32.146  31.521 -15.812  1.00 11.440          H  
ATOM    599 2HB  ALA A  42      32.144  30.043 -14.820  1.00 11.440          H  
ATOM    600 3HB  ALA A  42      31.359  31.506 -14.228  1.00 11.440          H  
ATOM    601  N   GLN A  43      33.134  33.737 -13.078  1.00  5.820          N  
ATOM    602  CA  GLN A  43      33.185  35.192 -12.996  1.00  5.350          C  
ATOM    603  C   GLN A  43      32.649  35.922 -14.240  1.00  4.710          C  
ATOM    604  O   GLN A  43      33.373  36.750 -14.808  1.00  4.760          O  
ATOM    605  CB  GLN A  43      34.621  35.633 -12.703  1.00  7.680          C  
ATOM    606  CG  GLN A  43      35.122  35.192 -11.343  1.00  7.680          C  
ATOM    607  CD  GLN A  43      34.473  35.975 -10.229  1.00  7.680          C  
ATOM    608  OE1 GLN A  43      34.732  37.175 -10.080  1.00  7.680          O  
ATOM    609  NE2 GLN A  43      33.615  35.324  -9.451  1.00  7.680          N  
ATOM    610  H   GLN A  43      32.782  33.226 -12.263  1.00  6.980          H  
ATOM    611  HA  GLN A  43      32.574  35.498 -12.148  1.00  6.420          H  
ATOM    612 1HB  GLN A  43      35.296  35.228 -13.456  1.00  9.210          H  
ATOM    613 2HB  GLN A  43      34.687  36.716 -12.743  1.00  9.210          H  
ATOM    614 1HG  GLN A  43      34.883  34.139 -11.202  1.00  9.210          H  
ATOM    615 2HG  GLN A  43      36.198  35.338 -11.293  1.00  9.210          H  
ATOM    616 1HE2 GLN A  43      33.157  35.806  -8.704  1.00  9.210          H  
ATOM    617 2HE2 GLN A  43      33.416  34.337  -9.608  1.00  9.210          H  
ATOM    618  N   PRO A  44      31.401  35.646 -14.694  1.00  4.480          N  
ATOM    619  CA  PRO A  44      30.761  36.228 -15.868  1.00  4.260          C  
ATOM    620  C   PRO A  44      30.519  37.724 -15.713  1.00  3.820          C  
ATOM    621  O   PRO A  44      30.322  38.215 -14.598  1.00  3.890          O  
ATOM    622  CB  PRO A  44      29.437  35.455 -15.947  1.00  6.390          C  
ATOM    623  CG  PRO A  44      29.182  34.976 -14.532  1.00  6.390          C  
ATOM    624  CD  PRO A  44      30.534  34.708 -13.959  1.00  6.390          C  
ATOM    625  HA  PRO A  44      31.385  36.030 -16.753  1.00  5.110          H  
ATOM    626 1HB  PRO A  44      28.642  36.122 -16.318  1.00  7.670          H  
ATOM    627 2HB  PRO A  44      29.524  34.631 -16.666  1.00  7.670          H  
ATOM    628 1HG  PRO A  44      28.658  35.734 -13.958  1.00  7.670          H  
ATOM    629 2HG  PRO A  44      28.522  34.084 -14.527  1.00  7.670          H  
ATOM    630 1HD  PRO A  44      30.523  34.910 -12.884  1.00  7.670          H  
ATOM    631 2HD  PRO A  44      30.781  33.690 -14.196  1.00  7.670          H  
ATOM    632  N   LYS A  45      30.515  38.427 -16.843  1.00  3.770          N  
ATOM    633  CA  LYS A  45      30.274  39.865 -16.918  1.00  3.760          C  
ATOM    634  C   LYS A  45      29.020  40.130 -17.735  1.00  3.260          C  
ATOM    635  O   LYS A  45      28.552  39.273 -18.488  1.00  3.360          O  
ATOM    636  CB  LYS A  45      31.477  40.618 -17.510  1.00  5.270          C  
ATOM    637  CG  LYS A  45      32.622  40.881 -16.525  1.00  5.270          C  
ATOM    638  CD  LYS A  45      33.602  39.711 -16.479  1.00  5.270          C  
ATOM    639  CE  LYS A  45      34.645  39.879 -15.393  1.00  5.270          C  
ATOM    640  NZ  LYS A  45      35.448  38.638 -15.231  1.00  5.270          N  
ATOM    641  H   LYS A  45      30.671  37.929 -17.720  1.00  4.520          H  
ATOM    642  HA  LYS A  45      30.096  40.242 -15.910  1.00  4.510          H  
ATOM    643 1HB  LYS A  45      31.894  40.043 -18.317  1.00  6.320          H  
ATOM    644 2HB  LYS A  45      31.153  41.573 -17.918  1.00  6.320          H  
ATOM    645 1HG  LYS A  45      33.157  41.787 -16.815  1.00  6.320          H  
ATOM    646 2HG  LYS A  45      32.209  41.028 -15.527  1.00  6.320          H  
ATOM    647 1HD  LYS A  45      33.086  38.787 -16.291  1.00  6.320          H  
ATOM    648 2HD  LYS A  45      34.108  39.626 -17.439  1.00  6.320          H  
ATOM    649 1HE  LYS A  45      35.307  40.705 -15.642  1.00  6.320          H  
ATOM    650 2HE  LYS A  45      34.143  40.095 -14.450  1.00  6.320          H  
ATOM    651 1HZ  LYS A  45      36.124  38.755 -14.493  1.00  6.320          H  
ATOM    652 2HZ  LYS A  45      34.786  37.862 -14.989  1.00  6.320          H  
ATOM    653 3HZ  LYS A  45      35.920  38.416 -16.091  1.00  6.320          H  
ATOM    654  N   THR A  46      28.471  41.333 -17.646  1.00  3.170          N  
ATOM    655  CA  THR A  46      27.219  41.602 -18.345  1.00  3.060          C  
ATOM    656  C   THR A  46      27.287  41.380 -19.853  1.00  2.530          C  
ATOM    657  O   THR A  46      26.288  40.959 -20.454  1.00  2.580          O  
ATOM    658  CB  THR A  46      26.766  43.037 -18.049  1.00  4.330          C  
ATOM    659  OG1 THR A  46      27.808  43.945 -18.432  1.00  4.330          O  
ATOM    660  CG2 THR A  46      26.471  43.185 -16.562  1.00  4.330          C  
ATOM    661  H   THR A  46      28.886  42.057 -17.074  1.00  3.800          H  
ATOM    662  HA  THR A  46      26.462  40.924 -17.952  1.00  3.670          H  
ATOM    663  HB  THR A  46      25.869  43.262 -18.625  1.00  5.190          H  
ATOM    664  HG1 THR A  46      27.463  44.847 -18.431  1.00  5.190          H  
ATOM    665 1HG2 THR A  46      26.149  44.204 -16.356  1.00  5.190          H  
ATOM    666 2HG2 THR A  46      25.685  42.494 -16.287  1.00  5.190          H  
ATOM    667 3HG2 THR A  46      27.360  42.966 -15.980  1.00  5.190          H  
ATOM    668  N   ASN A  47      28.448  41.591 -20.472  1.00  2.210          N  
ATOM    669  CA  ASN A  47      28.524  41.370 -21.905  1.00  2.140          C  
ATOM    670  C   ASN A  47      28.980  39.957 -22.276  1.00  1.620          C  
ATOM    671  O   ASN A  47      28.999  39.605 -23.457  1.00  1.890          O  
ATOM    672  CB  ASN A  47      29.387  42.420 -22.558  1.00  3.020          C  
ATOM    673  CG  ASN A  47      28.708  43.770 -22.552  1.00  3.020          C  
ATOM    674  OD1 ASN A  47      27.476  43.873 -22.670  1.00  3.020          O  
ATOM    675  ND2 ASN A  47      29.489  44.809 -22.416  1.00  3.020          N  
ATOM    676  H   ASN A  47      29.240  41.945 -19.952  1.00  2.650          H  
ATOM    677  HA  ASN A  47      27.526  41.493 -22.312  1.00  2.570          H  
ATOM    678 1HB  ASN A  47      30.338  42.493 -22.029  1.00  3.630          H  
ATOM    679 2HB  ASN A  47      29.600  42.132 -23.588  1.00  3.630          H  
ATOM    680 1HD2 ASN A  47      29.099  45.730 -22.404  1.00  3.630          H  
ATOM    681 2HD2 ASN A  47      30.477  44.687 -22.325  1.00  3.630          H  
ATOM    682  N   THR A  48      29.267  39.101 -21.285  1.00  1.340          N  
ATOM    683  CA  THR A  48      29.653  37.736 -21.615  1.00  1.430          C  
ATOM    684  C   THR A  48      28.359  36.953 -21.549  1.00  1.310          C  
ATOM    685  O   THR A  48      28.174  35.950 -22.248  1.00  1.300          O  
ATOM    686  CB  THR A  48      30.723  37.159 -20.653  1.00  1.970          C  
ATOM    687  OG1 THR A  48      30.205  37.059 -19.313  1.00  1.970          O  
ATOM    688  CG2 THR A  48      31.913  38.097 -20.646  1.00  1.970          C  
ATOM    689  H   THR A  48      29.201  39.382 -20.310  1.00  1.610          H  
ATOM    690  HA  THR A  48      30.041  37.693 -22.632  1.00  1.720          H  
ATOM    691  HB  THR A  48      31.037  36.172 -20.990  1.00  2.360          H  
ATOM    692  HG1 THR A  48      29.616  36.291 -19.260  1.00  2.360          H  
ATOM    693 1HG2 THR A  48      32.681  37.714 -19.974  1.00  2.360          H  
ATOM    694 2HG2 THR A  48      32.314  38.172 -21.654  1.00  2.360          H  
ATOM    695 3HG2 THR A  48      31.599  39.075 -20.317  1.00  2.360          H  
ATOM    696  N   ARG A  49      27.426  37.482 -20.750  1.00  1.280          N  
ATOM    697  CA  ARG A  49      26.099  36.926 -20.642  1.00  1.240          C  
ATOM    698  C   ARG A  49      25.361  37.323 -21.913  1.00  1.040          C  
ATOM    699  O   ARG A  49      24.808  36.468 -22.606  1.00  0.990          O  
ATOM    700  CB  ARG A  49      25.383  37.458 -19.416  1.00  1.750          C  
ATOM    701  CG  ARG A  49      25.927  36.979 -18.085  1.00  1.750          C  
ATOM    702  CD  ARG A  49      25.046  37.408 -16.987  1.00  1.750          C  
ATOM    703  NE  ARG A  49      25.610  37.128 -15.668  1.00  1.750          N  
ATOM    704  CZ  ARG A  49      26.389  37.977 -14.960  1.00  1.750          C  
ATOM    705  NH1 ARG A  49      26.705  39.153 -15.447  1.00  1.750          N  
ATOM    706  NH2 ARG A  49      26.825  37.618 -13.772  1.00  1.750          N  
ATOM    707  H   ARG A  49      27.704  38.258 -20.147  1.00  1.540          H  
ATOM    708  HA  ARG A  49      26.160  35.839 -20.580  1.00  1.490          H  
ATOM    709 1HB  ARG A  49      25.483  38.543 -19.407  1.00  2.100          H  
ATOM    710 2HB  ARG A  49      24.332  37.242 -19.457  1.00  2.100          H  
ATOM    711 1HG  ARG A  49      25.980  35.896 -18.089  1.00  2.100          H  
ATOM    712 2HG  ARG A  49      26.922  37.391 -17.923  1.00  2.100          H  
ATOM    713 1HD  ARG A  49      24.838  38.472 -17.070  1.00  2.100          H  
ATOM    714 2HD  ARG A  49      24.106  36.857 -17.071  1.00  2.100          H  
ATOM    715  HE  ARG A  49      25.407  36.223 -15.243  1.00  2.100          H  
ATOM    716 1HH1 ARG A  49      26.360  39.417 -16.353  1.00  2.100          H  
ATOM    717 2HH1 ARG A  49      27.294  39.776 -14.913  1.00  2.100          H  
ATOM    718 1HH2 ARG A  49      26.568  36.684 -13.391  1.00  2.100          H  
ATOM    719 2HH2 ARG A  49      27.419  38.234 -13.235  1.00  2.100          H  
ATOM    720  N   LEU A  50      25.473  38.607 -22.304  1.00  0.970          N  
ATOM    721  CA  LEU A  50      24.833  39.058 -23.527  1.00  0.820          C  
ATOM    722  C   LEU A  50      25.363  38.251 -24.695  1.00  0.740          C  
ATOM    723  O   LEU A  50      24.576  37.816 -25.536  1.00  0.670          O  
ATOM    724  CB  LEU A  50      25.140  40.537 -23.811  1.00  1.210          C  
ATOM    725  CG  LEU A  50      24.450  41.185 -25.037  1.00  1.210          C  
ATOM    726  CD1 LEU A  50      22.910  41.196 -24.852  1.00  1.210          C  
ATOM    727  CD2 LEU A  50      24.992  42.597 -25.212  1.00  1.210          C  
ATOM    728  H   LEU A  50      25.906  39.298 -21.685  1.00  1.160          H  
ATOM    729  HA  LEU A  50      23.766  38.891 -23.439  1.00  0.980          H  
ATOM    730 1HB  LEU A  50      24.939  41.130 -22.947  1.00  1.450          H  
ATOM    731 2HB  LEU A  50      26.206  40.605 -24.010  1.00  1.450          H  
ATOM    732  HG  LEU A  50      24.671  40.609 -25.915  1.00  1.450          H  
ATOM    733 1HD1 LEU A  50      22.456  41.656 -25.724  1.00  1.450          H  
ATOM    734 2HD1 LEU A  50      22.530  40.182 -24.751  1.00  1.450          H  
ATOM    735 3HD1 LEU A  50      22.649  41.769 -23.964  1.00  1.450          H  
ATOM    736 1HD2 LEU A  50      24.532  43.060 -26.081  1.00  1.450          H  
ATOM    737 2HD2 LEU A  50      24.771  43.190 -24.328  1.00  1.450          H  
ATOM    738 3HD2 LEU A  50      26.073  42.554 -25.356  1.00  1.450          H  
ATOM    739  N   ALA A  51      26.693  38.052 -24.769  1.00  0.840          N  
ATOM    740  CA  ALA A  51      27.260  37.268 -25.848  1.00  0.880          C  
ATOM    741  C   ALA A  51      26.725  35.841 -25.850  1.00  0.870          C  
ATOM    742  O   ALA A  51      26.397  35.311 -26.911  1.00  0.840          O  
ATOM    743  CB  ALA A  51      28.763  37.250 -25.743  1.00  1.220          C  
ATOM    744  H   ALA A  51      27.336  38.481 -24.100  1.00  1.010          H  
ATOM    745  HA  ALA A  51      26.980  37.737 -26.786  1.00  1.060          H  
ATOM    746 1HB  ALA A  51      29.183  36.686 -26.573  1.00  1.460          H  
ATOM    747 2HB  ALA A  51      29.139  38.272 -25.765  1.00  1.460          H  
ATOM    748 3HB  ALA A  51      29.048  36.781 -24.802  1.00  1.460          H  
ATOM    749  N   ALA A  52      26.582  35.201 -24.677  1.00  0.950          N  
ATOM    750  CA  ALA A  52      26.040  33.844 -24.671  1.00  1.000          C  
ATOM    751  C   ALA A  52      24.645  33.826 -25.269  1.00  0.830          C  
ATOM    752  O   ALA A  52      24.320  32.949 -26.075  1.00  0.810          O  
ATOM    753  CB  ALA A  52      25.979  33.292 -23.255  1.00  1.380          C  
ATOM    754  H   ALA A  52      26.924  35.618 -23.805  1.00  1.140          H  
ATOM    755  HA  ALA A  52      26.688  33.216 -25.280  1.00  1.200          H  
ATOM    756 1HB  ALA A  52      25.588  32.275 -23.275  1.00  1.660          H  
ATOM    757 2HB  ALA A  52      26.982  33.292 -22.825  1.00  1.660          H  
ATOM    758 3HB  ALA A  52      25.328  33.922 -22.649  1.00  1.660          H  
ATOM    759  N   VAL A  53      23.846  34.837 -24.939  1.00  0.740          N  
ATOM    760  CA  VAL A  53      22.492  34.916 -25.453  1.00  0.600          C  
ATOM    761  C   VAL A  53      22.514  35.139 -26.961  1.00  0.480          C  
ATOM    762  O   VAL A  53      21.839  34.420 -27.696  1.00  0.460          O  
ATOM    763  CB  VAL A  53      21.704  36.045 -24.749  1.00  0.900          C  
ATOM    764  CG1 VAL A  53      20.378  36.219 -25.377  1.00  0.900          C  
ATOM    765  CG2 VAL A  53      21.529  35.735 -23.299  1.00  0.900          C  
ATOM    766  H   VAL A  53      24.191  35.519 -24.251  1.00  0.890          H  
ATOM    767  HA  VAL A  53      21.989  33.975 -25.273  1.00  0.720          H  
ATOM    768  HB  VAL A  53      22.254  36.980 -24.859  1.00  1.080          H  
ATOM    769 1HG1 VAL A  53      19.855  37.029 -24.884  1.00  1.080          H  
ATOM    770 2HG1 VAL A  53      20.505  36.457 -26.408  1.00  1.080          H  
ATOM    771 3HG1 VAL A  53      19.811  35.298 -25.281  1.00  1.080          H  
ATOM    772 1HG2 VAL A  53      20.987  36.544 -22.812  1.00  1.080          H  
ATOM    773 2HG2 VAL A  53      20.972  34.811 -23.188  1.00  1.080          H  
ATOM    774 3HG2 VAL A  53      22.502  35.627 -22.843  1.00  1.080          H  
ATOM    775  N   LEU A  54      23.308  36.106 -27.429  1.00  0.460          N  
ATOM    776  CA  LEU A  54      23.381  36.416 -28.850  1.00  0.420          C  
ATOM    777  C   LEU A  54      23.867  35.236 -29.684  1.00  0.480          C  
ATOM    778  O   LEU A  54      23.280  34.930 -30.727  1.00  0.460          O  
ATOM    779  CB  LEU A  54      24.383  37.576 -29.047  1.00  0.600          C  
ATOM    780  CG  LEU A  54      23.973  38.993 -28.593  1.00  0.600          C  
ATOM    781  CD1 LEU A  54      25.196  39.880 -28.541  1.00  0.600          C  
ATOM    782  CD2 LEU A  54      23.039  39.589 -29.617  1.00  0.600          C  
ATOM    783  H   LEU A  54      23.856  36.655 -26.763  1.00  0.550          H  
ATOM    784  HA  LEU A  54      22.389  36.699 -29.191  1.00  0.500          H  
ATOM    785 1HB  LEU A  54      25.299  37.315 -28.525  1.00  0.720          H  
ATOM    786 2HB  LEU A  54      24.606  37.646 -30.097  1.00  0.720          H  
ATOM    787  HG  LEU A  54      23.497  38.949 -27.613  1.00  0.720          H  
ATOM    788 1HD1 LEU A  54      24.900  40.886 -28.245  1.00  0.720          H  
ATOM    789 2HD1 LEU A  54      25.903  39.487 -27.820  1.00  0.720          H  
ATOM    790 3HD1 LEU A  54      25.661  39.918 -29.526  1.00  0.720          H  
ATOM    791 1HD2 LEU A  54      22.749  40.599 -29.319  1.00  0.720          H  
ATOM    792 2HD2 LEU A  54      23.547  39.637 -30.578  1.00  0.720          H  
ATOM    793 3HD2 LEU A  54      22.177  38.987 -29.714  1.00  0.720          H  
ATOM    794  N   SER A  55      24.913  34.552 -29.225  1.00  0.610          N  
ATOM    795  CA  SER A  55      25.479  33.439 -29.967  1.00  0.720          C  
ATOM    796  C   SER A  55      24.515  32.271 -30.068  1.00  0.690          C  
ATOM    797  O   SER A  55      24.236  31.773 -31.165  1.00  0.700          O  
ATOM    798  CB  SER A  55      26.761  32.985 -29.306  1.00  0.960          C  
ATOM    799  OG  SER A  55      27.332  31.914 -30.001  1.00  0.960          O  
ATOM    800  H   SER A  55      25.363  34.835 -28.350  1.00  0.730          H  
ATOM    801  HA  SER A  55      25.706  33.780 -30.976  1.00  0.860          H  
ATOM    802 1HB  SER A  55      27.462  33.817 -29.264  1.00  1.160          H  
ATOM    803 2HB  SER A  55      26.547  32.688 -28.276  1.00  1.160          H  
ATOM    804  HG  SER A  55      28.108  31.660 -29.502  1.00  1.160          H  
ATOM    805  N   LEU A  56      23.974  31.842 -28.925  1.00  0.700          N  
ATOM    806  CA  LEU A  56      23.069  30.708 -28.909  1.00  0.740          C  
ATOM    807  C   LEU A  56      21.824  30.975 -29.730  1.00  0.630          C  
ATOM    808  O   LEU A  56      21.382  30.096 -30.480  1.00  0.700          O  
ATOM    809  CB  LEU A  56      22.698  30.387 -27.465  1.00  1.020          C  
ATOM    810  CG  LEU A  56      23.602  29.374 -26.709  1.00  1.020          C  
ATOM    811  CD1 LEU A  56      25.098  29.735 -26.814  1.00  1.020          C  
ATOM    812  CD2 LEU A  56      23.203  29.418 -25.265  1.00  1.020          C  
ATOM    813  H   LEU A  56      24.230  32.285 -28.038  1.00  0.840          H  
ATOM    814  HA  LEU A  56      23.581  29.853 -29.345  1.00  0.890          H  
ATOM    815 1HB  LEU A  56      22.674  31.318 -26.900  1.00  1.220          H  
ATOM    816 2HB  LEU A  56      21.689  29.976 -27.464  1.00  1.220          H  
ATOM    817  HG  LEU A  56      23.452  28.380 -27.118  1.00  1.220          H  
ATOM    818 1HD1 LEU A  56      25.682  29.005 -26.252  1.00  1.220          H  
ATOM    819 2HD1 LEU A  56      25.419  29.717 -27.855  1.00  1.220          H  
ATOM    820 3HD1 LEU A  56      25.271  30.722 -26.402  1.00  1.220          H  
ATOM    821 1HD2 LEU A  56      23.797  28.714 -24.686  1.00  1.220          H  
ATOM    822 2HD2 LEU A  56      23.375  30.419 -24.908  1.00  1.220          H  
ATOM    823 3HD2 LEU A  56      22.153  29.173 -25.171  1.00  1.220          H  
ATOM    824  N   ILE A  57      21.274  32.190 -29.643  1.00  0.500          N  
ATOM    825  CA  ILE A  57      20.101  32.488 -30.428  1.00  0.450          C  
ATOM    826  C   ILE A  57      20.449  32.444 -31.886  1.00  0.480          C  
ATOM    827  O   ILE A  57      19.750  31.805 -32.653  1.00  0.560          O  
ATOM    828  CB  ILE A  57      19.476  33.852 -30.089  1.00  0.650          C  
ATOM    829  CG1 ILE A  57      18.905  33.810 -28.687  1.00  0.650          C  
ATOM    830  CG2 ILE A  57      18.372  34.205 -31.106  1.00  0.650          C  
ATOM    831  CD1 ILE A  57      18.554  35.103 -28.158  1.00  0.650          C  
ATOM    832  H   ILE A  57      21.650  32.905 -29.008  1.00  0.600          H  
ATOM    833  HA  ILE A  57      19.357  31.717 -30.234  1.00  0.540          H  
ATOM    834  HB  ILE A  57      20.260  34.618 -30.107  1.00  0.780          H  
ATOM    835 1HG1 ILE A  57      18.021  33.225 -28.680  1.00  0.780          H  
ATOM    836 2HG1 ILE A  57      19.634  33.350 -28.023  1.00  0.780          H  
ATOM    837 1HG2 ILE A  57      17.945  35.157 -30.875  1.00  0.780          H  
ATOM    838 2HG2 ILE A  57      18.780  34.253 -32.110  1.00  0.780          H  
ATOM    839 3HG2 ILE A  57      17.599  33.445 -31.063  1.00  0.780          H  
ATOM    840 1HD1 ILE A  57      18.173  34.975 -27.162  1.00  0.780          H  
ATOM    841 2HD1 ILE A  57      19.448  35.705 -28.147  1.00  0.780          H  
ATOM    842 3HD1 ILE A  57      17.808  35.582 -28.760  1.00  0.780          H  
ATOM    843  N   ALA A  58      21.549  33.082 -32.297  1.00  0.480          N  
ATOM    844  CA  ALA A  58      21.889  33.131 -33.712  1.00  0.570          C  
ATOM    845  C   ALA A  58      21.943  31.755 -34.354  1.00  0.670          C  
ATOM    846  O   ALA A  58      21.342  31.530 -35.424  1.00  0.760          O  
ATOM    847  CB  ALA A  58      23.256  33.775 -33.854  1.00  0.760          C  
ATOM    848  H   ALA A  58      22.141  33.590 -31.633  1.00  0.580          H  
ATOM    849  HA  ALA A  58      21.144  33.730 -34.230  1.00  0.680          H  
ATOM    850 1HB  ALA A  58      23.535  33.839 -34.888  1.00  0.910          H  
ATOM    851 2HB  ALA A  58      23.234  34.754 -33.423  1.00  0.910          H  
ATOM    852 3HB  ALA A  58      23.992  33.168 -33.326  1.00  0.910          H  
ATOM    853  N   ASP A  59      22.563  30.789 -33.663  1.00  0.710          N  
ATOM    854  CA  ASP A  59      22.662  29.456 -34.237  1.00  0.850          C  
ATOM    855  C   ASP A  59      21.311  28.764 -34.314  1.00  0.880          C  
ATOM    856  O   ASP A  59      21.000  28.116 -35.317  1.00  1.010          O  
ATOM    857  CB  ASP A  59      23.629  28.590 -33.432  1.00  1.130          C  
ATOM    858  CG  ASP A  59      25.109  28.950 -33.616  1.00  1.130          C  
ATOM    859  OD1 ASP A  59      25.454  29.650 -34.542  1.00  1.130          O  
ATOM    860  OD2 ASP A  59      25.885  28.489 -32.818  1.00  1.130          O  
ATOM    861  H   ASP A  59      23.034  31.020 -32.778  1.00  0.850          H  
ATOM    862  HA  ASP A  59      23.052  29.554 -35.249  1.00  1.020          H  
ATOM    863 1HB  ASP A  59      23.381  28.694 -32.369  1.00  1.360          H  
ATOM    864 2HB  ASP A  59      23.481  27.545 -33.698  1.00  1.360          H  
ATOM    865  N   GLU A  60      20.491  28.934 -33.278  1.00  0.810          N  
ATOM    866  CA  GLU A  60      19.171  28.327 -33.232  1.00  0.900          C  
ATOM    867  C   GLU A  60      18.144  28.962 -34.195  1.00  0.900          C  
ATOM    868  O   GLU A  60      17.305  28.252 -34.753  1.00  1.000          O  
ATOM    869  CB  GLU A  60      18.700  28.347 -31.785  1.00  1.220          C  
ATOM    870  CG  GLU A  60      19.469  27.355 -30.855  1.00  1.220          C  
ATOM    871  CD  GLU A  60      19.268  25.902 -31.207  1.00  1.220          C  
ATOM    872  OE1 GLU A  60      18.136  25.497 -31.384  1.00  1.220          O  
ATOM    873  OE2 GLU A  60      20.244  25.197 -31.302  1.00  1.220          O  
ATOM    874  H   GLU A  60      20.819  29.455 -32.456  1.00  0.970          H  
ATOM    875  HA  GLU A  60      19.282  27.283 -33.522  1.00  1.080          H  
ATOM    876 1HB  GLU A  60      18.889  29.346 -31.394  1.00  1.470          H  
ATOM    877 2HB  GLU A  60      17.653  28.180 -31.714  1.00  1.470          H  
ATOM    878 1HG  GLU A  60      20.538  27.581 -30.909  1.00  1.470          H  
ATOM    879 2HG  GLU A  60      19.163  27.491 -29.830  1.00  1.470          H  
ATOM    880  N   VAL A  61      18.205  30.285 -34.405  1.00  0.820          N  
ATOM    881  CA  VAL A  61      17.252  30.956 -35.300  1.00  0.870          C  
ATOM    882  C   VAL A  61      17.665  30.949 -36.782  1.00  0.970          C  
ATOM    883  O   VAL A  61      16.792  30.906 -37.646  1.00  1.150          O  
ATOM    884  CB  VAL A  61      16.914  32.411 -34.847  1.00  1.200          C  
ATOM    885  CG1 VAL A  61      16.361  32.366 -33.474  1.00  1.200          C  
ATOM    886  CG2 VAL A  61      18.095  33.341 -34.916  1.00  1.200          C  
ATOM    887  H   VAL A  61      18.898  30.816 -33.885  1.00  0.980          H  
ATOM    888  HA  VAL A  61      16.314  30.406 -35.237  1.00  1.040          H  
ATOM    889  HB  VAL A  61      16.138  32.801 -35.498  1.00  1.440          H  
ATOM    890 1HG1 VAL A  61      16.078  33.362 -33.156  1.00  1.440          H  
ATOM    891 2HG1 VAL A  61      15.497  31.735 -33.491  1.00  1.440          H  
ATOM    892 3HG1 VAL A  61      17.105  31.961 -32.794  1.00  1.440          H  
ATOM    893 1HG2 VAL A  61      17.797  34.337 -34.609  1.00  1.440          H  
ATOM    894 2HG2 VAL A  61      18.860  33.019 -34.307  1.00  1.440          H  
ATOM    895 3HG2 VAL A  61      18.443  33.368 -35.894  1.00  1.440          H  
ATOM    896  N   GLY A  62      18.971  31.021 -37.093  1.00  0.880          N  
ATOM    897  CA  GLY A  62      19.411  31.077 -38.488  1.00  0.980          C  
ATOM    898  C   GLY A  62      19.701  32.510 -38.946  1.00  0.970          C  
ATOM    899  O   GLY A  62      19.565  32.841 -40.127  1.00  1.080          O  
ATOM    900  H   GLY A  62      19.680  31.053 -36.357  1.00  1.060          H  
ATOM    901 1HA  GLY A  62      20.311  30.473 -38.599  1.00  1.180          H  
ATOM    902 2HA  GLY A  62      18.650  30.634 -39.127  1.00  1.180          H  
ATOM    903  N   ILE A  63      20.043  33.356 -37.983  1.00  0.890          N  
ATOM    904  CA  ILE A  63      20.358  34.773 -38.179  1.00  0.910          C  
ATOM    905  C   ILE A  63      21.791  34.974 -37.742  1.00  0.900          C  
ATOM    906  O   ILE A  63      22.174  34.479 -36.693  1.00  0.890          O  
ATOM    907  CB  ILE A  63      19.370  35.670 -37.380  1.00  1.270          C  
ATOM    908  CG1 ILE A  63      17.863  35.386 -37.825  1.00  1.270          C  
ATOM    909  CG2 ILE A  63      19.723  37.139 -37.500  1.00  1.270          C  
ATOM    910  CD1 ILE A  63      17.513  35.711 -39.254  1.00  1.270          C  
ATOM    911  H   ILE A  63      20.178  32.945 -37.056  1.00  1.070          H  
ATOM    912  HA  ILE A  63      20.300  35.021 -39.237  1.00  1.090          H  
ATOM    913  HB  ILE A  63      19.441  35.415 -36.333  1.00  1.520          H  
ATOM    914 1HG1 ILE A  63      17.648  34.333 -37.697  1.00  1.520          H  
ATOM    915 2HG1 ILE A  63      17.200  35.952 -37.185  1.00  1.520          H  
ATOM    916 1HG2 ILE A  63      19.032  37.733 -36.912  1.00  1.520          H  
ATOM    917 2HG2 ILE A  63      20.727  37.290 -37.120  1.00  1.520          H  
ATOM    918 3HG2 ILE A  63      19.679  37.462 -38.540  1.00  1.520          H  
ATOM    919 1HD1 ILE A  63      16.465  35.464 -39.425  1.00  1.520          H  
ATOM    920 2HD1 ILE A  63      17.667  36.767 -39.455  1.00  1.520          H  
ATOM    921 3HD1 ILE A  63      18.128  35.121 -39.932  1.00  1.520          H  
ATOM    922  N   SER A  64      22.618  35.647 -38.528  1.00  0.980          N  
ATOM    923  CA  SER A  64      23.999  35.780 -38.087  1.00  1.030          C  
ATOM    924  C   SER A  64      24.070  36.486 -36.764  1.00  0.970          C  
ATOM    925  O   SER A  64      23.300  37.399 -36.484  1.00  0.960          O  
ATOM    926  CB  SER A  64      24.866  36.508 -39.081  1.00  1.420          C  
ATOM    927  OG  SER A  64      26.158  36.734 -38.534  1.00  1.420          O  
ATOM    928  H   SER A  64      22.298  36.110 -39.390  1.00  1.180          H  
ATOM    929  HA  SER A  64      24.411  34.780 -37.956  1.00  1.240          H  
ATOM    930 1HB  SER A  64      24.946  35.920 -39.993  1.00  1.710          H  
ATOM    931 2HB  SER A  64      24.412  37.440 -39.339  1.00  1.710          H  
ATOM    932  HG  SER A  64      26.680  37.105 -39.257  1.00  1.710          H  
ATOM    933  N   VAL A  65      25.015  36.107 -35.928  1.00  0.950          N  
ATOM    934  CA  VAL A  65      25.125  36.794 -34.655  1.00  0.910          C  
ATOM    935  C   VAL A  65      25.392  38.288 -34.878  1.00  0.960          C  
ATOM    936  O   VAL A  65      25.008  39.122 -34.066  1.00  0.980          O  
ATOM    937  CB  VAL A  65      26.192  36.138 -33.757  1.00  1.290          C  
ATOM    938  CG1 VAL A  65      27.604  36.433 -34.255  1.00  1.290          C  
ATOM    939  CG2 VAL A  65      25.978  36.608 -32.330  1.00  1.290          C  
ATOM    940  H   VAL A  65      25.634  35.350 -36.183  1.00  1.140          H  
ATOM    941  HA  VAL A  65      24.168  36.708 -34.141  1.00  1.090          H  
ATOM    942  HB  VAL A  65      26.062  35.058 -33.797  1.00  1.550          H  
ATOM    943 1HG1 VAL A  65      28.324  35.932 -33.608  1.00  1.550          H  
ATOM    944 2HG1 VAL A  65      27.721  36.069 -35.273  1.00  1.550          H  
ATOM    945 3HG1 VAL A  65      27.799  37.504 -34.230  1.00  1.550          H  
ATOM    946 1HG2 VAL A  65      26.694  36.126 -31.668  1.00  1.550          H  
ATOM    947 2HG2 VAL A  65      26.099  37.690 -32.266  1.00  1.550          H  
ATOM    948 3HG2 VAL A  65      24.973  36.343 -32.036  1.00  1.550          H  
ATOM    949  N   GLY A  66      26.020  38.645 -36.009  1.00  1.010          N  
ATOM    950  CA  GLY A  66      26.320  40.040 -36.310  1.00  1.070          C  
ATOM    951  C   GLY A  66      25.079  40.822 -36.753  1.00  1.100          C  
ATOM    952  O   GLY A  66      25.142  42.035 -36.964  1.00  1.160          O  
ATOM    953  H   GLY A  66      26.304  37.929 -36.677  1.00  1.210          H  
ATOM    954 1HA  GLY A  66      26.753  40.512 -35.428  1.00  1.280          H  
ATOM    955 2HA  GLY A  66      27.073  40.082 -37.096  1.00  1.280          H  
ATOM    956  N   GLU A  67      23.961  40.115 -36.921  1.00  1.070          N  
ATOM    957  CA  GLU A  67      22.682  40.674 -37.306  1.00  1.100          C  
ATOM    958  C   GLU A  67      21.761  40.767 -36.083  1.00  1.000          C  
ATOM    959  O   GLU A  67      20.599  41.171 -36.207  1.00  1.170          O  
ATOM    960  CB  GLU A  67      22.021  39.822 -38.406  1.00  1.530          C  
ATOM    961  CG  GLU A  67      22.728  39.806 -39.756  1.00  1.530          C  
ATOM    962  CD  GLU A  67      22.053  38.859 -40.810  1.00  1.530          C  
ATOM    963  OE1 GLU A  67      21.953  37.637 -40.610  1.00  1.530          O  
ATOM    964  OE2 GLU A  67      21.639  39.386 -41.815  1.00  1.530          O  
ATOM    965  H   GLU A  67      23.969  39.117 -36.721  1.00  1.280          H  
ATOM    966  HA  GLU A  67      22.840  41.680 -37.693  1.00  1.320          H  
ATOM    967 1HB  GLU A  67      22.000  38.807 -38.082  1.00  1.830          H  
ATOM    968 2HB  GLU A  67      20.991  40.143 -38.557  1.00  1.830          H  
ATOM    969 1HG  GLU A  67      22.710  40.820 -40.150  1.00  1.830          H  
ATOM    970 2HG  GLU A  67      23.763  39.538 -39.614  1.00  1.830          H  
ATOM    971  N   LEU A  68      22.259  40.369 -34.901  1.00  0.800          N  
ATOM    972  CA  LEU A  68      21.428  40.412 -33.714  1.00  0.720          C  
ATOM    973  C   LEU A  68      21.776  41.554 -32.789  1.00  0.820          C  
ATOM    974  O   LEU A  68      22.865  41.619 -32.221  1.00  1.160          O  
ATOM    975  CB  LEU A  68      21.539  39.124 -32.892  1.00  1.040          C  
ATOM    976  CG  LEU A  68      21.146  37.791 -33.528  1.00  1.040          C  
ATOM    977  CD1 LEU A  68      21.354  36.708 -32.504  1.00  1.040          C  
ATOM    978  CD2 LEU A  68      19.739  37.809 -33.961  1.00  1.040          C  
ATOM    979  H   LEU A  68      23.225  40.042 -34.812  1.00  0.960          H  
ATOM    980  HA  LEU A  68      20.397  40.553 -34.020  1.00  0.860          H  
ATOM    981 1HB  LEU A  68      22.587  39.019 -32.616  1.00  1.250          H  
ATOM    982 2HB  LEU A  68      20.963  39.253 -31.985  1.00  1.250          H  
ATOM    983  HG  LEU A  68      21.788  37.584 -34.388  1.00  1.250          H  
ATOM    984 1HD1 LEU A  68      21.089  35.762 -32.936  1.00  1.250          H  
ATOM    985 2HD1 LEU A  68      22.397  36.701 -32.205  1.00  1.250          H  
ATOM    986 3HD1 LEU A  68      20.733  36.886 -31.632  1.00  1.250          H  
ATOM    987 1HD2 LEU A  68      19.485  36.841 -34.385  1.00  1.250          H  
ATOM    988 2HD2 LEU A  68      19.115  38.008 -33.104  1.00  1.250          H  
ATOM    989 3HD2 LEU A  68      19.585  38.580 -34.710  1.00  1.250          H  
ATOM    990  N   ALA A  69      20.844  42.477 -32.663  1.00  0.880          N  
ATOM    991  CA  ALA A  69      21.006  43.612 -31.781  1.00  0.960          C  
ATOM    992  C   ALA A  69      20.588  43.182 -30.392  1.00  0.900          C  
ATOM    993  O   ALA A  69      19.749  42.296 -30.250  1.00  0.860          O  
ATOM    994  CB  ALA A  69      20.178  44.798 -32.245  1.00  1.310          C  
ATOM    995  H   ALA A  69      19.993  42.377 -33.198  1.00  1.060          H  
ATOM    996  HA  ALA A  69      22.058  43.893 -31.755  1.00  1.150          H  
ATOM    997 1HB  ALA A  69      20.323  45.634 -31.553  1.00  1.570          H  
ATOM    998 2HB  ALA A  69      20.493  45.094 -33.240  1.00  1.570          H  
ATOM    999 3HB  ALA A  69      19.124  44.539 -32.261  1.00  1.570          H  
ATOM   1000  N   ASP A  70      21.108  43.825 -29.365  1.00  0.920          N  
ATOM   1001  CA  ASP A  70      20.677  43.539 -28.010  1.00  0.900          C  
ATOM   1002  C   ASP A  70      19.204  43.932 -27.831  1.00  0.890          C  
ATOM   1003  O   ASP A  70      18.433  43.286 -27.117  1.00  0.870          O  
ATOM   1004  CB  ASP A  70      21.597  44.300 -27.078  1.00  1.270          C  
ATOM   1005  CG  ASP A  70      21.603  45.769 -27.449  1.00  1.270          C  
ATOM   1006  OD1 ASP A  70      21.327  46.056 -28.623  1.00  1.270          O  
ATOM   1007  OD2 ASP A  70      21.915  46.584 -26.624  1.00  1.270          O  
ATOM   1008  H   ASP A  70      21.776  44.582 -29.512  1.00  1.100          H  
ATOM   1009  HA  ASP A  70      20.785  42.470 -27.826  1.00  1.080          H  
ATOM   1010 1HB  ASP A  70      21.280  44.179 -26.048  1.00  1.520          H  
ATOM   1011 2HB  ASP A  70      22.605  43.908 -27.163  1.00  1.520          H  
ATOM   1012  N   ASP A  71      18.774  44.944 -28.560  1.00  0.930          N  
ATOM   1013  CA  ASP A  71      17.381  45.358 -28.492  1.00  0.960          C  
ATOM   1014  C   ASP A  71      16.484  44.594 -29.483  1.00  0.940          C  
ATOM   1015  O   ASP A  71      15.313  44.948 -29.645  1.00  0.990          O  
ATOM   1016  CB  ASP A  71      17.225  46.882 -28.676  1.00  1.330          C  
ATOM   1017  CG  ASP A  71      17.640  47.454 -30.056  1.00  1.330          C  
ATOM   1018  OD1 ASP A  71      18.053  46.704 -30.907  1.00  1.330          O  
ATOM   1019  OD2 ASP A  71      17.523  48.654 -30.232  1.00  1.330          O  
ATOM   1020  H   ASP A  71      19.479  45.478 -29.090  1.00  1.120          H  
ATOM   1021  HA  ASP A  71      17.019  45.130 -27.491  1.00  1.150          H  
ATOM   1022 1HB  ASP A  71      16.187  47.156 -28.493  1.00  1.600          H  
ATOM   1023 2HB  ASP A  71      17.829  47.384 -27.918  1.00  1.600          H  
ATOM   1024  N   SER A  72      17.011  43.552 -30.145  1.00  0.890          N  
ATOM   1025  CA  SER A  72      16.224  42.784 -31.091  1.00  0.900          C  
ATOM   1026  C   SER A  72      15.186  41.929 -30.392  1.00  0.780          C  
ATOM   1027  O   SER A  72      15.456  41.301 -29.358  1.00  0.700          O  
ATOM   1028  CB  SER A  72      17.091  41.897 -31.949  1.00  1.260          C  
ATOM   1029  OG  SER A  72      16.301  41.129 -32.810  1.00  1.260          O  
ATOM   1030  H   SER A  72      17.973  43.254 -29.980  1.00  1.070          H  
ATOM   1031  HA  SER A  72      15.702  43.483 -31.746  1.00  1.080          H  
ATOM   1032 1HB  SER A  72      17.784  42.503 -32.521  1.00  1.510          H  
ATOM   1033 2HB  SER A  72      17.673  41.248 -31.314  1.00  1.510          H  
ATOM   1034  HG  SER A  72      16.910  40.578 -33.305  1.00  1.510          H  
ATOM   1035  N   THR A  73      13.993  41.897 -30.980  1.00  0.870          N  
ATOM   1036  CA  THR A  73      12.857  41.124 -30.491  1.00  0.880          C  
ATOM   1037  C   THR A  73      12.948  39.665 -30.912  1.00  0.780          C  
ATOM   1038  O   THR A  73      13.143  39.353 -32.083  1.00  0.800          O  
ATOM   1039  CB  THR A  73      11.537  41.775 -30.962  1.00  1.230          C  
ATOM   1040  OG1 THR A  73      11.436  43.082 -30.391  1.00  1.230          O  
ATOM   1041  CG2 THR A  73      10.347  40.960 -30.545  1.00  1.230          C  
ATOM   1042  H   THR A  73      13.884  42.438 -31.824  1.00  1.040          H  
ATOM   1043  HA  THR A  73      12.866  41.152 -29.407  1.00  1.060          H  
ATOM   1044  HB  THR A  73      11.543  41.865 -32.047  1.00  1.470          H  
ATOM   1045  HG1 THR A  73      12.137  43.637 -30.734  1.00  1.470          H  
ATOM   1046 1HG2 THR A  73       9.435  41.450 -30.882  1.00  1.470          H  
ATOM   1047 2HG2 THR A  73      10.408  40.002 -30.989  1.00  1.470          H  
ATOM   1048 3HG2 THR A  73      10.329  40.862 -29.472  1.00  1.470          H  
ATOM   1049  N   LEU A  74      12.762  38.770 -29.947  1.00  0.720          N  
ATOM   1050  CA  LEU A  74      12.867  37.326 -30.160  1.00  0.660          C  
ATOM   1051  C   LEU A  74      11.826  36.806 -31.150  1.00  0.700          C  
ATOM   1052  O   LEU A  74      12.101  35.935 -31.985  1.00  0.730          O  
ATOM   1053  CB  LEU A  74      12.666  36.636 -28.806  1.00  0.950          C  
ATOM   1054  CG  LEU A  74      13.755  36.916 -27.737  1.00  0.950          C  
ATOM   1055  CD1 LEU A  74      13.282  36.326 -26.387  1.00  0.950          C  
ATOM   1056  CD2 LEU A  74      15.108  36.345 -28.178  1.00  0.950          C  
ATOM   1057  H   LEU A  74      12.574  39.130 -29.007  1.00  0.860          H  
ATOM   1058  HA  LEU A  74      13.845  37.109 -30.568  1.00  0.790          H  
ATOM   1059 1HB  LEU A  74      11.712  36.964 -28.390  1.00  1.140          H  
ATOM   1060 2HB  LEU A  74      12.619  35.561 -28.964  1.00  1.140          H  
ATOM   1061  HG  LEU A  74      13.857  37.991 -27.603  1.00  1.140          H  
ATOM   1062 1HD1 LEU A  74      14.004  36.549 -25.619  1.00  1.140          H  
ATOM   1063 2HD1 LEU A  74      12.324  36.777 -26.106  1.00  1.140          H  
ATOM   1064 3HD1 LEU A  74      13.157  35.250 -26.470  1.00  1.140          H  
ATOM   1065 1HD2 LEU A  74      15.844  36.569 -27.422  1.00  1.140          H  
ATOM   1066 2HD2 LEU A  74      15.030  35.269 -28.311  1.00  1.140          H  
ATOM   1067 3HD2 LEU A  74      15.430  36.796 -29.107  1.00  1.140          H  
ATOM   1068  N   GLU A  75      10.635  37.387 -31.103  1.00  0.770          N  
ATOM   1069  CA  GLU A  75       9.541  36.985 -31.973  1.00  0.890          C  
ATOM   1070  C   GLU A  75       9.905  37.209 -33.439  1.00  0.970          C  
ATOM   1071  O   GLU A  75       9.584  36.390 -34.304  1.00  1.080          O  
ATOM   1072  CB  GLU A  75       8.284  37.788 -31.635  1.00  1.200          C  
ATOM   1073  CG  GLU A  75       7.678  37.476 -30.275  1.00  1.200          C  
ATOM   1074  CD  GLU A  75       6.519  38.372 -29.942  1.00  1.200          C  
ATOM   1075  OE1 GLU A  75       6.282  39.295 -30.684  1.00  1.200          O  
ATOM   1076  OE2 GLU A  75       5.878  38.142 -28.946  1.00  1.200          O  
ATOM   1077  H   GLU A  75      10.471  38.105 -30.411  1.00  0.920          H  
ATOM   1078  HA  GLU A  75       9.342  35.924 -31.819  1.00  1.070          H  
ATOM   1079 1HB  GLU A  75       8.502  38.848 -31.678  1.00  1.440          H  
ATOM   1080 2HB  GLU A  75       7.520  37.589 -32.387  1.00  1.440          H  
ATOM   1081 1HG  GLU A  75       7.340  36.439 -30.269  1.00  1.440          H  
ATOM   1082 2HG  GLU A  75       8.446  37.583 -29.510  1.00  1.440          H  
ATOM   1083  N   SER A  76      10.659  38.274 -33.714  1.00  0.960          N  
ATOM   1084  CA  SER A  76      11.033  38.656 -35.068  1.00  1.080          C  
ATOM   1085  C   SER A  76      12.137  37.772 -35.630  1.00  1.040          C  
ATOM   1086  O   SER A  76      12.469  37.856 -36.815  1.00  1.150          O  
ATOM   1087  CB  SER A  76      11.511  40.100 -35.091  1.00  1.460          C  
ATOM   1088  OG  SER A  76      10.485  40.995 -34.742  1.00  1.460          O  
ATOM   1089  H   SER A  76      10.943  38.894 -32.964  1.00  1.150          H  
ATOM   1090  HA  SER A  76      10.155  38.563 -35.706  1.00  1.300          H  
ATOM   1091 1HB  SER A  76      12.348  40.213 -34.399  1.00  1.760          H  
ATOM   1092 2HB  SER A  76      11.881  40.338 -36.086  1.00  1.760          H  
ATOM   1093  HG  SER A  76      10.855  41.875 -34.854  1.00  1.760          H  
ATOM   1094  N   LEU A  77      12.737  36.942 -34.779  1.00  0.910          N  
ATOM   1095  CA  LEU A  77      13.791  36.048 -35.193  1.00  0.880          C  
ATOM   1096  C   LEU A  77      13.190  34.674 -35.451  1.00  0.940          C  
ATOM   1097  O   LEU A  77      13.892  33.759 -35.880  1.00  1.080          O  
ATOM   1098  CB  LEU A  77      14.856  35.963 -34.097  1.00  1.240          C  
ATOM   1099  CG  LEU A  77      15.562  37.275 -33.708  1.00  1.240          C  
ATOM   1100  CD1 LEU A  77      16.468  37.008 -32.522  1.00  1.240          C  
ATOM   1101  CD2 LEU A  77      16.377  37.804 -34.878  1.00  1.240          C  
ATOM   1102  H   LEU A  77      12.423  36.872 -33.811  1.00  1.090          H  
ATOM   1103  HA  LEU A  77      14.226  36.404 -36.122  1.00  1.060          H  
ATOM   1104 1HB  LEU A  77      14.388  35.584 -33.206  1.00  1.490          H  
ATOM   1105 2HB  LEU A  77      15.610  35.266 -34.419  1.00  1.490          H  
ATOM   1106  HG  LEU A  77      14.817  38.016 -33.412  1.00  1.490          H  
ATOM   1107 1HD1 LEU A  77      16.950  37.935 -32.227  1.00  1.490          H  
ATOM   1108 2HD1 LEU A  77      15.882  36.630 -31.690  1.00  1.490          H  
ATOM   1109 3HD1 LEU A  77      17.211  36.275 -32.808  1.00  1.490          H  
ATOM   1110 1HD2 LEU A  77      16.874  38.725 -34.585  1.00  1.490          H  
ATOM   1111 2HD2 LEU A  77      17.119  37.066 -35.157  1.00  1.490          H  
ATOM   1112 3HD2 LEU A  77      15.731  38.010 -35.726  1.00  1.490          H  
ATOM   1113  N   GLY A  78      11.870  34.546 -35.234  1.00  0.920          N  
ATOM   1114  CA  GLY A  78      11.187  33.281 -35.388  1.00  1.000          C  
ATOM   1115  C   GLY A  78      11.280  32.387 -34.153  1.00  0.940          C  
ATOM   1116  O   GLY A  78      11.089  31.165 -34.256  1.00  1.070          O  
ATOM   1117  H   GLY A  78      11.305  35.344 -34.938  1.00  1.100          H  
ATOM   1118 1HA  GLY A  78      10.137  33.478 -35.610  1.00  1.200          H  
ATOM   1119 2HA  GLY A  78      11.596  32.755 -36.248  1.00  1.200          H  
ATOM   1120  N   VAL A  79      11.557  32.949 -32.969  1.00  0.810          N  
ATOM   1121  CA  VAL A  79      11.683  32.048 -31.842  1.00  0.810          C  
ATOM   1122  C   VAL A  79      10.317  31.715 -31.256  1.00  0.890          C  
ATOM   1123  O   VAL A  79       9.835  32.393 -30.349  1.00  0.940          O  
ATOM   1124  CB  VAL A  79      12.537  32.671 -30.708  1.00  1.130          C  
ATOM   1125  CG1 VAL A  79      12.700  31.676 -29.607  1.00  1.130          C  
ATOM   1126  CG2 VAL A  79      13.884  33.106 -31.192  1.00  1.130          C  
ATOM   1127  H   VAL A  79      11.670  33.958 -32.835  1.00  0.970          H  
ATOM   1128  HA  VAL A  79      12.139  31.130 -32.179  1.00  0.970          H  
ATOM   1129  HB  VAL A  79      11.996  33.528 -30.310  1.00  1.360          H  
ATOM   1130 1HG1 VAL A  79      13.244  32.114 -28.819  1.00  1.360          H  
ATOM   1131 2HG1 VAL A  79      11.752  31.367 -29.255  1.00  1.360          H  
ATOM   1132 3HG1 VAL A  79      13.237  30.817 -29.973  1.00  1.360          H  
ATOM   1133 1HG2 VAL A  79      14.451  33.550 -30.372  1.00  1.360          H  
ATOM   1134 2HG2 VAL A  79      14.401  32.246 -31.558  1.00  1.360          H  
ATOM   1135 3HG2 VAL A  79      13.764  33.830 -31.981  1.00  1.360          H  
ATOM   1136  N   ASP A  80       9.708  30.642 -31.751  1.00  0.940          N  
ATOM   1137  CA  ASP A  80       8.401  30.241 -31.231  1.00  1.060          C  
ATOM   1138  C   ASP A  80       8.664  29.426 -29.971  1.00  0.990          C  
ATOM   1139  O   ASP A  80       9.827  29.117 -29.688  1.00  0.890          O  
ATOM   1140  CB  ASP A  80       7.621  29.443 -32.290  1.00  1.440          C  
ATOM   1141  CG  ASP A  80       6.088  29.412 -32.066  1.00  1.440          C  
ATOM   1142  OD1 ASP A  80       5.657  29.564 -30.934  1.00  1.440          O  
ATOM   1143  OD2 ASP A  80       5.380  29.226 -33.018  1.00  1.440          O  
ATOM   1144  H   ASP A  80      10.157  30.161 -32.529  1.00  1.130          H  
ATOM   1145  HA  ASP A  80       7.826  31.129 -30.963  1.00  1.270          H  
ATOM   1146 1HB  ASP A  80       7.817  29.876 -33.274  1.00  1.720          H  
ATOM   1147 2HB  ASP A  80       7.987  28.417 -32.312  1.00  1.720          H  
ATOM   1148  N   SER A  81       7.623  28.943 -29.293  1.00  1.070          N  
ATOM   1149  CA  SER A  81       7.827  28.243 -28.016  1.00  1.050          C  
ATOM   1150  C   SER A  81       8.698  26.991 -28.126  1.00  1.010          C  
ATOM   1151  O   SER A  81       9.434  26.651 -27.195  1.00  0.970          O  
ATOM   1152  CB  SER A  81       6.491  27.861 -27.410  1.00  1.480          C  
ATOM   1153  OG  SER A  81       5.841  26.886 -28.181  1.00  1.480          O  
ATOM   1154  H   SER A  81       6.683  29.164 -29.628  1.00  1.280          H  
ATOM   1155  HA  SER A  81       8.312  28.939 -27.336  1.00  1.260          H  
ATOM   1156 1HB  SER A  81       6.648  27.488 -26.399  1.00  1.770          H  
ATOM   1157 2HB  SER A  81       5.864  28.748 -27.338  1.00  1.770          H  
ATOM   1158  HG  SER A  81       4.996  26.728 -27.749  1.00  1.770          H  
ATOM   1159  N   LEU A  82       8.707  26.341 -29.279  1.00  1.060          N  
ATOM   1160  CA  LEU A  82       9.561  25.176 -29.431  1.00  1.080          C  
ATOM   1161  C   LEU A  82      11.032  25.588 -29.391  1.00  0.980          C  
ATOM   1162  O   LEU A  82      11.904  24.839 -28.920  1.00  0.980          O  
ATOM   1163  CB  LEU A  82       9.271  24.469 -30.764  1.00  1.500          C  
ATOM   1164  CG  LEU A  82       7.886  23.774 -30.912  1.00  1.500          C  
ATOM   1165  CD1 LEU A  82       7.717  23.318 -32.355  1.00  1.500          C  
ATOM   1166  CD2 LEU A  82       7.789  22.568 -29.967  1.00  1.500          C  
ATOM   1167  H   LEU A  82       8.081  26.632 -30.018  1.00  1.270          H  
ATOM   1168  HA  LEU A  82       9.382  24.503 -28.597  1.00  1.300          H  
ATOM   1169 1HB  LEU A  82       9.357  25.203 -31.561  1.00  1.800          H  
ATOM   1170 2HB  LEU A  82      10.040  23.711 -30.921  1.00  1.800          H  
ATOM   1171  HG  LEU A  82       7.093  24.483 -30.676  1.00  1.800          H  
ATOM   1172 1HD1 LEU A  82       6.745  22.839 -32.473  1.00  1.800          H  
ATOM   1173 2HD1 LEU A  82       7.777  24.179 -33.022  1.00  1.800          H  
ATOM   1174 3HD1 LEU A  82       8.503  22.608 -32.610  1.00  1.800          H  
ATOM   1175 1HD2 LEU A  82       6.817  22.092 -30.093  1.00  1.800          H  
ATOM   1176 2HD2 LEU A  82       8.576  21.853 -30.206  1.00  1.800          H  
ATOM   1177 3HD2 LEU A  82       7.892  22.883 -28.934  1.00  1.800          H  
ATOM   1178  N   LEU A  83      11.327  26.773 -29.933  1.00  0.940          N  
ATOM   1179  CA  LEU A  83      12.699  27.179 -30.029  1.00  0.870          C  
ATOM   1180  C   LEU A  83      13.112  27.889 -28.751  1.00  0.760          C  
ATOM   1181  O   LEU A  83      14.303  27.911 -28.430  1.00  0.760          O  
ATOM   1182  CB  LEU A  83      12.909  28.057 -31.263  1.00  1.250          C  
ATOM   1183  CG  LEU A  83      14.390  28.271 -31.732  1.00  1.250          C  
ATOM   1184  CD1 LEU A  83      15.003  26.914 -32.145  1.00  1.250          C  
ATOM   1185  CD2 LEU A  83      14.430  29.227 -32.891  1.00  1.250          C  
ATOM   1186  H   LEU A  83      10.606  27.414 -30.255  1.00  1.130          H  
ATOM   1187  HA  LEU A  83      13.294  26.283 -30.121  1.00  1.040          H  
ATOM   1188 1HB  LEU A  83      12.368  27.604 -32.090  1.00  1.500          H  
ATOM   1189 2HB  LEU A  83      12.458  29.018 -31.069  1.00  1.500          H  
ATOM   1190  HG  LEU A  83      14.979  28.668 -30.920  1.00  1.500          H  
ATOM   1191 1HD1 LEU A  83      16.015  27.046 -32.487  1.00  1.500          H  
ATOM   1192 2HD1 LEU A  83      15.023  26.219 -31.330  1.00  1.500          H  
ATOM   1193 3HD1 LEU A  83      14.418  26.491 -32.960  1.00  1.500          H  
ATOM   1194 1HD2 LEU A  83      15.460  29.354 -33.196  1.00  1.500          H  
ATOM   1195 2HD2 LEU A  83      13.852  28.831 -33.725  1.00  1.500          H  
ATOM   1196 3HD2 LEU A  83      14.031  30.166 -32.595  1.00  1.500          H  
ATOM   1197  N   THR A  84      12.134  28.441 -28.000  1.00  0.710          N  
ATOM   1198  CA  THR A  84      12.459  29.086 -26.733  1.00  0.650          C  
ATOM   1199  C   THR A  84      12.984  28.015 -25.809  1.00  0.690          C  
ATOM   1200  O   THR A  84      13.925  28.243 -25.045  1.00  0.700          O  
ATOM   1201  CB  THR A  84      11.246  29.750 -26.023  1.00  0.930          C  
ATOM   1202  OG1 THR A  84      10.229  28.785 -25.793  1.00  0.930          O  
ATOM   1203  CG2 THR A  84      10.685  30.901 -26.804  1.00  0.930          C  
ATOM   1204  H   THR A  84      11.175  28.455 -28.355  1.00  0.850          H  
ATOM   1205  HA  THR A  84      13.236  29.828 -26.898  1.00  0.780          H  
ATOM   1206  HB  THR A  84      11.568  30.096 -25.077  1.00  1.120          H  
ATOM   1207  HG1 THR A  84      10.452  28.235 -25.038  1.00  1.120          H  
ATOM   1208 1HG2 THR A  84       9.865  31.337 -26.260  1.00  1.120          H  
ATOM   1209 2HG2 THR A  84      11.454  31.651 -26.945  1.00  1.120          H  
ATOM   1210 3HG2 THR A  84      10.332  30.556 -27.755  1.00  1.120          H  
ATOM   1211  N   VAL A  85      12.409  26.812 -25.914  1.00  0.770          N  
ATOM   1212  CA  VAL A  85      12.862  25.700 -25.095  1.00  0.850          C  
ATOM   1213  C   VAL A  85      14.290  25.315 -25.456  1.00  0.880          C  
ATOM   1214  O   VAL A  85      15.121  25.144 -24.559  1.00  0.930          O  
ATOM   1215  CB  VAL A  85      11.934  24.476 -25.240  1.00  1.160          C  
ATOM   1216  CG1 VAL A  85      12.542  23.253 -24.531  1.00  1.160          C  
ATOM   1217  CG2 VAL A  85      10.579  24.801 -24.625  1.00  1.160          C  
ATOM   1218  H   VAL A  85      11.597  26.722 -26.541  1.00  0.920          H  
ATOM   1219  HA  VAL A  85      12.843  26.015 -24.052  1.00  1.020          H  
ATOM   1220  HB  VAL A  85      11.812  24.237 -26.300  1.00  1.390          H  
ATOM   1221 1HG1 VAL A  85      11.869  22.405 -24.644  1.00  1.390          H  
ATOM   1222 2HG1 VAL A  85      13.506  22.996 -24.964  1.00  1.390          H  
ATOM   1223 3HG1 VAL A  85      12.672  23.475 -23.471  1.00  1.390          H  
ATOM   1224 1HG2 VAL A  85       9.913  23.946 -24.731  1.00  1.390          H  
ATOM   1225 2HG2 VAL A  85      10.707  25.035 -23.568  1.00  1.390          H  
ATOM   1226 3HG2 VAL A  85      10.144  25.654 -25.124  1.00  1.390          H  
ATOM   1227  N   SER A  86      14.590  25.173 -26.754  1.00  0.890          N  
ATOM   1228  CA  SER A  86      15.947  24.804 -27.155  1.00  0.940          C  
ATOM   1229  C   SER A  86      16.984  25.830 -26.701  1.00  0.870          C  
ATOM   1230  O   SER A  86      18.011  25.477 -26.104  1.00  0.930          O  
ATOM   1231  CB  SER A  86      16.049  24.684 -28.658  1.00  1.300          C  
ATOM   1232  OG  SER A  86      17.356  24.339 -29.031  1.00  1.300          O  
ATOM   1233  H   SER A  86      13.854  25.280 -27.462  1.00  1.070          H  
ATOM   1234  HA  SER A  86      16.189  23.845 -26.701  1.00  1.130          H  
ATOM   1235 1HB  SER A  86      15.345  23.937 -29.023  1.00  1.560          H  
ATOM   1236 2HB  SER A  86      15.784  25.637 -29.111  1.00  1.560          H  
ATOM   1237  HG  SER A  86      17.446  24.549 -29.990  1.00  1.560          H  
ATOM   1238  N   ILE A  87      16.706  27.108 -26.954  1.00  0.770          N  
ATOM   1239  CA  ILE A  87      17.631  28.173 -26.601  1.00  0.710          C  
ATOM   1240  C   ILE A  87      17.798  28.284 -25.081  1.00  0.730          C  
ATOM   1241  O   ILE A  87      18.923  28.459 -24.602  1.00  0.780          O  
ATOM   1242  CB  ILE A  87      17.206  29.507 -27.229  1.00  1.020          C  
ATOM   1243  CG1 ILE A  87      17.338  29.411 -28.775  1.00  1.020          C  
ATOM   1244  CG2 ILE A  87      18.139  30.653 -26.670  1.00  1.020          C  
ATOM   1245  CD1 ILE A  87      16.651  30.505 -29.588  1.00  1.020          C  
ATOM   1246  H   ILE A  87      15.832  27.337 -27.441  1.00  0.920          H  
ATOM   1247  HA  ILE A  87      18.603  27.920 -27.025  1.00  0.850          H  
ATOM   1248  HB  ILE A  87      16.168  29.678 -27.011  1.00  1.220          H  
ATOM   1249 1HG1 ILE A  87      18.393  29.444 -29.009  1.00  1.220          H  
ATOM   1250 2HG1 ILE A  87      16.934  28.449 -29.095  1.00  1.220          H  
ATOM   1251 1HG2 ILE A  87      17.860  31.590 -27.099  1.00  1.220          H  
ATOM   1252 2HG2 ILE A  87      18.049  30.729 -25.587  1.00  1.220          H  
ATOM   1253 3HG2 ILE A  87      19.178  30.435 -26.925  1.00  1.220          H  
ATOM   1254 1HD1 ILE A  87      16.818  30.336 -30.649  1.00  1.220          H  
ATOM   1255 2HD1 ILE A  87      15.585  30.476 -29.383  1.00  1.220          H  
ATOM   1256 3HD1 ILE A  87      17.029  31.451 -29.332  1.00  1.220          H  
ATOM   1257  N   THR A  88      16.691  28.230 -24.323  1.00  0.730          N  
ATOM   1258  CA  THR A  88      16.742  28.329 -22.869  1.00  0.800          C  
ATOM   1259  C   THR A  88      17.582  27.183 -22.308  1.00  0.920          C  
ATOM   1260  O   THR A  88      18.388  27.405 -21.398  1.00  0.970          O  
ATOM   1261  CB  THR A  88      15.330  28.306 -22.235  1.00  1.090          C  
ATOM   1262  OG1 THR A  88      14.573  29.417 -22.731  1.00  1.090          O  
ATOM   1263  CG2 THR A  88      15.433  28.435 -20.687  1.00  1.090          C  
ATOM   1264  H   THR A  88      15.773  28.121 -24.754  1.00  0.880          H  
ATOM   1265  HA  THR A  88      17.220  29.269 -22.602  1.00  0.960          H  
ATOM   1266  HB  THR A  88      14.820  27.376 -22.500  1.00  1.310          H  
ATOM   1267  HG1 THR A  88      14.328  29.231 -23.663  1.00  1.310          H  
ATOM   1268 1HG2 THR A  88      14.427  28.435 -20.257  1.00  1.310          H  
ATOM   1269 2HG2 THR A  88      15.996  27.602 -20.271  1.00  1.310          H  
ATOM   1270 3HG2 THR A  88      15.931  29.363 -20.427  1.00  1.310          H  
ATOM   1271  N   SER A  89      17.383  25.959 -22.829  1.00  0.970          N  
ATOM   1272  CA  SER A  89      18.141  24.790 -22.396  1.00  1.100          C  
ATOM   1273  C   SER A  89      19.634  25.007 -22.646  1.00  1.130          C  
ATOM   1274  O   SER A  89      20.476  24.698 -21.786  1.00  1.230          O  
ATOM   1275  CB  SER A  89      17.654  23.558 -23.132  1.00  1.490          C  
ATOM   1276  OG  SER A  89      18.354  22.413 -22.733  1.00  1.490          O  
ATOM   1277  H   SER A  89      16.662  25.818 -23.543  1.00  1.160          H  
ATOM   1278  HA  SER A  89      17.982  24.647 -21.328  1.00  1.320          H  
ATOM   1279 1HB  SER A  89      16.589  23.425 -22.945  1.00  1.790          H  
ATOM   1280 2HB  SER A  89      17.775  23.706 -24.204  1.00  1.790          H  
ATOM   1281  HG  SER A  89      17.979  21.691 -23.242  1.00  1.790          H  
ATOM   1282  N   ARG A  90      19.980  25.534 -23.830  1.00  1.050          N  
ATOM   1283  CA  ARG A  90      21.373  25.816 -24.129  1.00  1.090          C  
ATOM   1284  C   ARG A  90      21.959  26.829 -23.135  1.00  1.080          C  
ATOM   1285  O   ARG A  90      23.088  26.636 -22.671  1.00  1.170          O  
ATOM   1286  CB  ARG A  90      21.517  26.337 -25.549  1.00  1.510          C  
ATOM   1287  CG  ARG A  90      21.273  25.329 -26.672  1.00  1.510          C  
ATOM   1288  CD  ARG A  90      22.387  24.355 -26.830  1.00  1.510          C  
ATOM   1289  NE  ARG A  90      23.643  25.031 -27.150  1.00  1.510          N  
ATOM   1290  CZ  ARG A  90      24.026  25.422 -28.386  1.00  1.510          C  
ATOM   1291  NH1 ARG A  90      23.245  25.204 -29.427  1.00  1.510          N  
ATOM   1292  NH2 ARG A  90      25.192  26.029 -28.546  1.00  1.510          N  
ATOM   1293  H   ARG A  90      19.259  25.704 -24.540  1.00  1.260          H  
ATOM   1294  HA  ARG A  90      21.934  24.891 -24.032  1.00  1.310          H  
ATOM   1295 1HB  ARG A  90      20.834  27.165 -25.705  1.00  1.810          H  
ATOM   1296 2HB  ARG A  90      22.516  26.710 -25.672  1.00  1.810          H  
ATOM   1297 1HG  ARG A  90      20.380  24.756 -26.444  1.00  1.810          H  
ATOM   1298 2HG  ARG A  90      21.121  25.865 -27.612  1.00  1.810          H  
ATOM   1299 1HD  ARG A  90      22.527  23.793 -25.913  1.00  1.810          H  
ATOM   1300 2HD  ARG A  90      22.149  23.659 -27.631  1.00  1.810          H  
ATOM   1301  HE  ARG A  90      24.280  25.215 -26.381  1.00  1.810          H  
ATOM   1302 1HH1 ARG A  90      22.353  24.736 -29.306  1.00  1.810          H  
ATOM   1303 2HH1 ARG A  90      23.530  25.498 -30.352  1.00  1.810          H  
ATOM   1304 1HH2 ARG A  90      25.789  26.194 -27.745  1.00  1.810          H  
ATOM   1305 2HH2 ARG A  90      25.491  26.325 -29.466  1.00  1.810          H  
ATOM   1306  N   LEU A  91      21.201  27.892 -22.794  1.00  0.980          N  
ATOM   1307  CA  LEU A  91      21.677  28.875 -21.815  1.00  1.000          C  
ATOM   1308  C   LEU A  91      21.866  28.257 -20.441  1.00  1.110          C  
ATOM   1309  O   LEU A  91      22.858  28.553 -19.765  1.00  1.230          O  
ATOM   1310  CB  LEU A  91      20.713  30.078 -21.716  1.00  1.390          C  
ATOM   1311  CG  LEU A  91      20.713  31.065 -22.904  1.00  1.390          C  
ATOM   1312  CD1 LEU A  91      19.520  32.030 -22.806  1.00  1.390          C  
ATOM   1313  CD2 LEU A  91      22.018  31.888 -22.847  1.00  1.390          C  
ATOM   1314  H   LEU A  91      20.301  28.029 -23.266  1.00  1.180          H  
ATOM   1315  HA  LEU A  91      22.647  29.224 -22.144  1.00  1.200          H  
ATOM   1316 1HB  LEU A  91      19.700  29.690 -21.611  1.00  1.670          H  
ATOM   1317 2HB  LEU A  91      20.957  30.638 -20.822  1.00  1.670          H  
ATOM   1318  HG  LEU A  91      20.645  30.513 -23.843  1.00  1.670          H  
ATOM   1319 1HD1 LEU A  91      19.545  32.725 -23.649  1.00  1.670          H  
ATOM   1320 2HD1 LEU A  91      18.588  31.463 -22.836  1.00  1.670          H  
ATOM   1321 3HD1 LEU A  91      19.574  32.591 -21.877  1.00  1.670          H  
ATOM   1322 1HD2 LEU A  91      22.039  32.573 -23.654  1.00  1.670          H  
ATOM   1323 2HD2 LEU A  91      22.053  32.433 -21.913  1.00  1.670          H  
ATOM   1324 3HD2 LEU A  91      22.884  31.260 -22.909  1.00  1.670          H  
ATOM   1325  N   LYS A  92      20.951  27.368 -20.035  1.00  1.130          N  
ATOM   1326  CA  LYS A  92      21.041  26.678 -18.751  1.00  1.250          C  
ATOM   1327  C   LYS A  92      22.382  25.971 -18.654  1.00  1.390          C  
ATOM   1328  O   LYS A  92      23.114  26.116 -17.656  1.00  1.480          O  
ATOM   1329  CB  LYS A  92      19.878  25.667 -18.621  1.00  1.700          C  
ATOM   1330  CG  LYS A  92      19.832  24.826 -17.337  1.00  1.700          C  
ATOM   1331  CD  LYS A  92      18.590  23.921 -17.279  1.00  1.700          C  
ATOM   1332  CE  LYS A  92      18.567  23.104 -15.978  1.00  1.700          C  
ATOM   1333  NZ  LYS A  92      17.318  22.301 -15.833  1.00  1.700          N  
ATOM   1334  H   LYS A  92      20.126  27.213 -20.624  1.00  1.360          H  
ATOM   1335  HA  LYS A  92      20.976  27.409 -17.943  1.00  1.500          H  
ATOM   1336 1HB  LYS A  92      18.932  26.206 -18.707  1.00  2.040          H  
ATOM   1337 2HB  LYS A  92      19.919  24.971 -19.441  1.00  2.040          H  
ATOM   1338 1HG  LYS A  92      20.732  24.211 -17.267  1.00  2.040          H  
ATOM   1339 2HG  LYS A  92      19.796  25.460 -16.495  1.00  2.040          H  
ATOM   1340 1HD  LYS A  92      17.689  24.538 -17.327  1.00  2.040          H  
ATOM   1341 2HD  LYS A  92      18.594  23.240 -18.131  1.00  2.040          H  
ATOM   1342 1HE  LYS A  92      19.423  22.432 -15.963  1.00  2.040          H  
ATOM   1343 2HE  LYS A  92      18.638  23.785 -15.132  1.00  2.040          H  
ATOM   1344 1HZ  LYS A  92      17.346  21.794 -14.958  1.00  2.040          H  
ATOM   1345 2HZ  LYS A  92      16.515  22.930 -15.826  1.00  2.040          H  
ATOM   1346 3HZ  LYS A  92      17.233  21.653 -16.599  1.00  2.040          H  
ATOM   1347  N   THR A  93      22.715  25.228 -19.718  1.00  1.410          N  
ATOM   1348  CA  THR A  93      23.958  24.474 -19.795  1.00  1.580          C  
ATOM   1349  C   THR A  93      25.195  25.365 -19.767  1.00  1.650          C  
ATOM   1350  O   THR A  93      26.135  25.088 -19.017  1.00  1.850          O  
ATOM   1351  CB  THR A  93      24.000  23.593 -21.068  1.00  2.140          C  
ATOM   1352  OG1 THR A  93      22.926  22.642 -21.031  1.00  2.140          O  
ATOM   1353  CG2 THR A  93      25.330  22.832 -21.142  1.00  2.140          C  
ATOM   1354  H   THR A  93      22.040  25.154 -20.487  1.00  1.690          H  
ATOM   1355  HA  THR A  93      24.002  23.813 -18.932  1.00  1.900          H  
ATOM   1356  HB  THR A  93      23.889  24.222 -21.953  1.00  2.570          H  
ATOM   1357  HG1 THR A  93      22.082  23.103 -21.167  1.00  2.570          H  
ATOM   1358 1HG2 THR A  93      25.338  22.214 -22.037  1.00  2.570          H  
ATOM   1359 2HG2 THR A  93      26.166  23.529 -21.187  1.00  2.570          H  
ATOM   1360 3HG2 THR A  93      25.435  22.199 -20.262  1.00  2.570          H  
ATOM   1361  N   GLU A  94      25.208  26.444 -20.560  1.00  1.540          N  
ATOM   1362  CA  GLU A  94      26.387  27.312 -20.608  1.00  1.660          C  
ATOM   1363  C   GLU A  94      26.653  28.034 -19.289  1.00  1.710          C  
ATOM   1364  O   GLU A  94      27.805  28.193 -18.878  1.00  1.850          O  
ATOM   1365  CB  GLU A  94      26.228  28.382 -21.702  1.00  2.280          C  
ATOM   1366  CG  GLU A  94      26.273  27.868 -23.127  1.00  2.280          C  
ATOM   1367  CD  GLU A  94      27.584  27.274 -23.503  1.00  2.280          C  
ATOM   1368  OE1 GLU A  94      28.583  27.942 -23.402  1.00  2.280          O  
ATOM   1369  OE2 GLU A  94      27.587  26.125 -23.860  1.00  2.280          O  
ATOM   1370  H   GLU A  94      24.410  26.627 -21.176  1.00  1.850          H  
ATOM   1371  HA  GLU A  94      27.254  26.693 -20.842  1.00  1.990          H  
ATOM   1372 1HB  GLU A  94      25.266  28.886 -21.567  1.00  2.730          H  
ATOM   1373 2HB  GLU A  94      27.006  29.135 -21.587  1.00  2.730          H  
ATOM   1374 1HG  GLU A  94      25.500  27.117 -23.260  1.00  2.730          H  
ATOM   1375 2HG  GLU A  94      26.055  28.697 -23.793  1.00  2.730          H  
ATOM   1376  N   MET A  95      25.587  28.468 -18.619  1.00  1.630          N  
ATOM   1377  CA  MET A  95      25.715  29.205 -17.372  1.00  1.730          C  
ATOM   1378  C   MET A  95      25.796  28.353 -16.097  1.00  1.790          C  
ATOM   1379  O   MET A  95      26.352  28.810 -15.097  1.00  1.880          O  
ATOM   1380  CB  MET A  95      24.559  30.192 -17.252  1.00  2.380          C  
ATOM   1381  CG  MET A  95      24.548  31.338 -18.270  1.00  2.380          C  
ATOM   1382  SD  MET A  95      25.995  32.433 -18.225  1.00  2.380          S  
ATOM   1383  CE  MET A  95      25.731  33.311 -16.671  1.00  2.380          C  
ATOM   1384  H   MET A  95      24.656  28.330 -19.025  1.00  1.960          H  
ATOM   1385  HA  MET A  95      26.640  29.776 -17.424  1.00  2.080          H  
ATOM   1386 1HB  MET A  95      23.615  29.648 -17.351  1.00  2.860          H  
ATOM   1387 2HB  MET A  95      24.576  30.634 -16.282  1.00  2.860          H  
ATOM   1388 1HG  MET A  95      24.424  30.942 -19.281  1.00  2.860          H  
ATOM   1389 2HG  MET A  95      23.705  31.941 -18.029  1.00  2.860          H  
ATOM   1390 1HE  MET A  95      26.541  34.019 -16.505  1.00  2.860          H  
ATOM   1391 2HE  MET A  95      24.781  33.848 -16.705  1.00  2.860          H  
ATOM   1392 3HE  MET A  95      25.713  32.601 -15.845  1.00  2.860          H  
ATOM   1393  N   ASP A  96      25.287  27.106 -16.125  1.00  1.770          N  
ATOM   1394  CA  ASP A  96      25.163  26.253 -14.929  1.00  1.870          C  
ATOM   1395  C   ASP A  96      24.208  26.942 -13.953  1.00  1.850          C  
ATOM   1396  O   ASP A  96      24.485  27.095 -12.762  1.00  1.990          O  
ATOM   1397  CB  ASP A  96      26.531  25.996 -14.253  1.00  2.580          C  
ATOM   1398  CG  ASP A  96      26.543  24.772 -13.275  1.00  2.580          C  
ATOM   1399  OD1 ASP A  96      25.768  23.864 -13.468  1.00  2.580          O  
ATOM   1400  OD2 ASP A  96      27.356  24.762 -12.347  1.00  2.580          O  
ATOM   1401  H   ASP A  96      24.861  26.752 -16.983  1.00  2.120          H  
ATOM   1402  HA  ASP A  96      24.727  25.298 -15.225  1.00  2.240          H  
ATOM   1403 1HB  ASP A  96      27.284  25.840 -15.025  1.00  3.090          H  
ATOM   1404 2HB  ASP A  96      26.828  26.876 -13.683  1.00  3.090          H  
ATOM   1405  N   VAL A  97      23.087  27.396 -14.520  1.00  1.690          N  
ATOM   1406  CA  VAL A  97      22.017  28.107 -13.814  1.00  1.680          C  
ATOM   1407  C   VAL A  97      20.650  27.493 -14.068  1.00  1.610          C  
ATOM   1408  O   VAL A  97      20.272  27.301 -15.217  1.00  1.700          O  
ATOM   1409  CB  VAL A  97      22.015  29.578 -14.268  1.00  2.360          C  
ATOM   1410  CG1 VAL A  97      20.906  30.333 -13.658  1.00  2.360          C  
ATOM   1411  CG2 VAL A  97      23.304  30.223 -13.835  1.00  2.360          C  
ATOM   1412  H   VAL A  97      22.983  27.180 -15.520  1.00  2.030          H  
ATOM   1413  HA  VAL A  97      22.223  28.066 -12.744  1.00  2.020          H  
ATOM   1414  HB  VAL A  97      21.911  29.616 -15.352  1.00  2.830          H  
ATOM   1415 1HG1 VAL A  97      20.962  31.352 -14.009  1.00  2.830          H  
ATOM   1416 2HG1 VAL A  97      19.947  29.914 -13.927  1.00  2.830          H  
ATOM   1417 3HG1 VAL A  97      21.019  30.313 -12.601  1.00  2.830          H  
ATOM   1418 1HG2 VAL A  97      23.325  31.259 -14.159  1.00  2.830          H  
ATOM   1419 2HG2 VAL A  97      23.379  30.176 -12.749  1.00  2.830          H  
ATOM   1420 3HG2 VAL A  97      24.140  29.713 -14.255  1.00  2.830          H  
ATOM   1421  N   ASP A  98      19.862  27.218 -13.028  1.00  1.590          N  
ATOM   1422  CA  ASP A  98      18.548  26.623 -13.264  1.00  1.560          C  
ATOM   1423  C   ASP A  98      17.542  27.706 -13.675  1.00  1.400          C  
ATOM   1424  O   ASP A  98      16.727  28.176 -12.877  1.00  1.650          O  
ATOM   1425  CB  ASP A  98      18.057  25.866 -12.022  1.00  2.200          C  
ATOM   1426  CG  ASP A  98      16.821  24.971 -12.284  1.00  2.200          C  
ATOM   1427  OD1 ASP A  98      16.516  24.718 -13.435  1.00  2.200          O  
ATOM   1428  OD2 ASP A  98      16.222  24.520 -11.330  1.00  2.200          O  
ATOM   1429  H   ASP A  98      20.159  27.395 -12.065  1.00  1.910          H  
ATOM   1430  HA  ASP A  98      18.630  25.914 -14.083  1.00  1.870          H  
ATOM   1431 1HB  ASP A  98      18.864  25.249 -11.632  1.00  2.640          H  
ATOM   1432 2HB  ASP A  98      17.800  26.587 -11.243  1.00  2.640          H  
ATOM   1433  N   LEU A  99      17.665  28.119 -14.928  1.00  1.110          N  
ATOM   1434  CA  LEU A  99      16.879  29.175 -15.543  1.00  1.010          C  
ATOM   1435  C   LEU A  99      15.430  28.739 -15.732  1.00  1.080          C  
ATOM   1436  O   LEU A  99      15.180  27.566 -16.001  1.00  1.260          O  
ATOM   1437  CB  LEU A  99      17.496  29.502 -16.907  1.00  1.450          C  
ATOM   1438  CG  LEU A  99      18.903  30.072 -16.862  1.00  1.450          C  
ATOM   1439  CD1 LEU A  99      19.453  30.120 -18.261  1.00  1.450          C  
ATOM   1440  CD2 LEU A  99      18.891  31.477 -16.217  1.00  1.450          C  
ATOM   1441  H   LEU A  99      18.415  27.670 -15.452  1.00  1.330          H  
ATOM   1442  HA  LEU A  99      16.922  30.020 -14.878  1.00  1.210          H  
ATOM   1443 1HB  LEU A  99      17.543  28.575 -17.482  1.00  1.740          H  
ATOM   1444 2HB  LEU A  99      16.856  30.192 -17.442  1.00  1.740          H  
ATOM   1445  HG  LEU A  99      19.529  29.410 -16.286  1.00  1.740          H  
ATOM   1446 1HD1 LEU A  99      20.470  30.472 -18.231  1.00  1.740          H  
ATOM   1447 2HD1 LEU A  99      19.436  29.128 -18.677  1.00  1.740          H  
ATOM   1448 3HD1 LEU A  99      18.869  30.765 -18.882  1.00  1.740          H  
ATOM   1449 1HD2 LEU A  99      19.898  31.861 -16.175  1.00  1.740          H  
ATOM   1450 2HD2 LEU A  99      18.267  32.148 -16.811  1.00  1.740          H  
ATOM   1451 3HD2 LEU A  99      18.510  31.440 -15.212  1.00  1.740          H  
ATOM   1452  N   PRO A 100      14.460  29.665 -15.613  1.00  1.130          N  
ATOM   1453  CA  PRO A 100      13.039  29.432 -15.786  1.00  1.220          C  
ATOM   1454  C   PRO A 100      12.686  29.078 -17.220  1.00  1.030          C  
ATOM   1455  O   PRO A 100      13.284  29.602 -18.152  1.00  0.910          O  
ATOM   1456  CB  PRO A 100      12.427  30.778 -15.377  1.00  1.830          C  
ATOM   1457  CG  PRO A 100      13.517  31.801 -15.603  1.00  1.830          C  
ATOM   1458  CD  PRO A 100      14.807  31.078 -15.308  1.00  1.830          C  
ATOM   1459  HA  PRO A 100      12.722  28.632 -15.102  1.00  1.460          H  
ATOM   1460 1HB  PRO A 100      11.550  30.979 -15.994  1.00  2.200          H  
ATOM   1461 2HB  PRO A 100      12.079  30.736 -14.336  1.00  2.200          H  
ATOM   1462 1HG  PRO A 100      13.466  32.172 -16.629  1.00  2.200          H  
ATOM   1463 2HG  PRO A 100      13.358  32.671 -14.949  1.00  2.200          H  
ATOM   1464 1HD  PRO A 100      15.575  31.468 -15.986  1.00  2.200          H  
ATOM   1465 2HD  PRO A 100      15.076  31.195 -14.244  1.00  2.200          H  
ATOM   1466  N   ALA A 101      11.617  28.289 -17.385  1.00  1.240          N  
ATOM   1467  CA  ALA A 101      11.078  27.827 -18.696  1.00  1.320          C  
ATOM   1468  C   ALA A 101      10.721  28.849 -19.846  1.00  1.170          C  
ATOM   1469  O   ALA A 101      11.211  27.925 -20.494  1.00  1.400          O  
ATOM   1470  CB  ALA A 101       9.835  26.989 -18.437  1.00  1.820          C  
ATOM   1471  H   ALA A 101      11.188  27.918 -16.545  1.00  1.490          H  
ATOM   1472  HA  ALA A 101      11.839  27.166 -19.111  1.00  1.580          H  
ATOM   1473 1HB  ALA A 101       9.496  26.550 -19.377  1.00  2.180          H  
ATOM   1474 2HB  ALA A 101      10.078  26.192 -17.736  1.00  2.180          H  
ATOM   1475 3HB  ALA A 101       9.047  27.583 -18.028  1.00  2.180          H  
ATOM   1476  N   THR A 102      10.276  29.624 -18.853  1.00  1.070          N  
ATOM   1477  CA  THR A 102       9.644  30.902 -19.170  1.00  1.180          C  
ATOM   1478  C   THR A 102      10.622  32.054 -19.426  1.00  1.110          C  
ATOM   1479  O   THR A 102      10.200  33.146 -19.817  1.00  1.170          O  
ATOM   1480  CB  THR A 102       8.644  31.353 -18.077  1.00  1.610          C  
ATOM   1481  OG1 THR A 102       9.321  31.500 -16.836  1.00  1.610          O  
ATOM   1482  CG2 THR A 102       7.526  30.351 -17.910  1.00  1.610          C  
ATOM   1483  H   THR A 102      10.345  29.362 -17.891  1.00  1.280          H  
ATOM   1484  HA  THR A 102       9.081  30.761 -20.082  1.00  1.420          H  
ATOM   1485  HB  THR A 102       8.219  32.315 -18.364  1.00  1.930          H  
ATOM   1486  HG1 THR A 102       8.772  32.021 -16.232  1.00  1.930          H  
ATOM   1487 1HG2 THR A 102       6.840  30.707 -17.142  1.00  1.930          H  
ATOM   1488 2HG2 THR A 102       6.991  30.238 -18.841  1.00  1.930          H  
ATOM   1489 3HG2 THR A 102       7.926  29.408 -17.610  1.00  1.930          H  
ATOM   1490  N   LEU A 103      11.932  31.833 -19.295  1.00  1.060          N  
ATOM   1491  CA  LEU A 103      12.918  32.898 -19.510  1.00  1.110          C  
ATOM   1492  C   LEU A 103      12.643  33.692 -20.793  1.00  0.960          C  
ATOM   1493  O   LEU A 103      12.552  34.931 -20.773  1.00  1.060          O  
ATOM   1494  CB  LEU A 103      14.321  32.252 -19.628  1.00  1.530          C  
ATOM   1495  CG  LEU A 103      15.538  33.171 -19.915  1.00  1.530          C  
ATOM   1496  CD1 LEU A 103      15.790  34.119 -18.773  1.00  1.530          C  
ATOM   1497  CD2 LEU A 103      16.748  32.319 -20.175  1.00  1.530          C  
ATOM   1498  H   LEU A 103      12.274  30.919 -18.990  1.00  1.270          H  
ATOM   1499  HA  LEU A 103      12.878  33.575 -18.659  1.00  1.330          H  
ATOM   1500 1HB  LEU A 103      14.532  31.723 -18.703  1.00  1.840          H  
ATOM   1501 2HB  LEU A 103      14.283  31.503 -20.421  1.00  1.840          H  
ATOM   1502  HG  LEU A 103      15.329  33.754 -20.771  1.00  1.840          H  
ATOM   1503 1HD1 LEU A 103      16.646  34.756 -19.019  1.00  1.840          H  
ATOM   1504 2HD1 LEU A 103      14.912  34.737 -18.618  1.00  1.840          H  
ATOM   1505 3HD1 LEU A 103      16.007  33.555 -17.866  1.00  1.840          H  
ATOM   1506 1HD2 LEU A 103      17.607  32.954 -20.392  1.00  1.840          H  
ATOM   1507 2HD2 LEU A 103      16.942  31.730 -19.295  1.00  1.840          H  
ATOM   1508 3HD2 LEU A 103      16.558  31.659 -21.023  1.00  1.840          H  
ATOM   1509  N   MET A 104      12.472  32.964 -21.901  1.00  0.900          N  
ATOM   1510  CA  MET A 104      12.251  33.543 -23.221  1.00  0.890          C  
ATOM   1511  C   MET A 104      10.797  33.800 -23.576  1.00  0.890          C  
ATOM   1512  O   MET A 104      10.490  34.122 -24.723  1.00  1.040          O  
ATOM   1513  CB  MET A 104      12.894  32.677 -24.271  1.00  1.250          C  
ATOM   1514  CG  MET A 104      14.384  32.599 -24.182  1.00  1.250          C  
ATOM   1515  SD  MET A 104      15.062  31.593 -25.363  1.00  1.250          S  
ATOM   1516  CE  MET A 104      15.043  32.687 -26.778  1.00  1.250          C  
ATOM   1517  H   MET A 104      12.535  31.956 -21.812  1.00  1.080          H  
ATOM   1518  HA  MET A 104      12.727  34.511 -23.241  1.00  1.070          H  
ATOM   1519 1HB  MET A 104      12.551  31.687 -24.119  1.00  1.500          H  
ATOM   1520 2HB  MET A 104      12.586  33.001 -25.253  1.00  1.500          H  
ATOM   1521 1HG  MET A 104      14.778  33.543 -24.369  1.00  1.500          H  
ATOM   1522 2HG  MET A 104      14.709  32.268 -23.193  1.00  1.500          H  
ATOM   1523 1HE  MET A 104      15.433  32.175 -27.636  1.00  1.500          H  
ATOM   1524 2HE  MET A 104      14.037  33.011 -26.981  1.00  1.500          H  
ATOM   1525 3HE  MET A 104      15.662  33.550 -26.575  1.00  1.500          H  
ATOM   1526  N   LEU A 105       9.893  33.586 -22.632  1.00  0.970          N  
ATOM   1527  CA  LEU A 105       8.491  33.864 -22.879  1.00  1.050          C  
ATOM   1528  C   LEU A 105       8.218  35.207 -22.223  1.00  1.030          C  
ATOM   1529  O   LEU A 105       7.506  36.049 -22.772  1.00  1.140          O  
ATOM   1530  CB  LEU A 105       7.595  32.757 -22.304  1.00  1.440          C  
ATOM   1531  CG  LEU A 105       7.819  31.318 -22.884  1.00  1.440          C  
ATOM   1532  CD1 LEU A 105       6.920  30.335 -22.150  1.00  1.440          C  
ATOM   1533  CD2 LEU A 105       7.516  31.288 -24.381  1.00  1.440          C  
ATOM   1534  H   LEU A 105      10.188  33.307 -21.703  1.00  1.160          H  
ATOM   1535  HA  LEU A 105       8.316  33.975 -23.946  1.00  1.260          H  
ATOM   1536 1HB  LEU A 105       7.751  32.716 -21.228  1.00  1.730          H  
ATOM   1537 2HB  LEU A 105       6.557  33.034 -22.487  1.00  1.730          H  
ATOM   1538  HG  LEU A 105       8.857  31.023 -22.723  1.00  1.730          H  
ATOM   1539 1HD1 LEU A 105       7.087  29.331 -22.542  1.00  1.730          H  
ATOM   1540 2HD1 LEU A 105       7.134  30.343 -21.104  1.00  1.730          H  
ATOM   1541 3HD1 LEU A 105       5.877  30.613 -22.303  1.00  1.730          H  
ATOM   1542 1HD2 LEU A 105       7.682  30.280 -24.767  1.00  1.730          H  
ATOM   1543 2HD2 LEU A 105       6.479  31.575 -24.550  1.00  1.730          H  
ATOM   1544 3HD2 LEU A 105       8.166  31.975 -24.905  1.00  1.730          H  
ATOM   1545  N   GLY A 106       8.794  35.387 -21.029  1.00  0.960          N  
ATOM   1546  CA  GLY A 106       8.711  36.624 -20.272  1.00  1.020          C  
ATOM   1547  C   GLY A 106       9.436  37.750 -21.013  1.00  0.910          C  
ATOM   1548  O   GLY A 106       8.882  38.831 -21.225  1.00  1.070          O  
ATOM   1549  H   GLY A 106       9.325  34.621 -20.624  1.00  1.150          H  
ATOM   1550 1HA  GLY A 106       7.667  36.891 -20.118  1.00  1.220          H  
ATOM   1551 2HA  GLY A 106       9.161  36.478 -19.291  1.00  1.220          H  
ATOM   1552  N   SER A 107      10.708  37.501 -21.358  1.00  0.860          N  
ATOM   1553  CA  SER A 107      11.555  38.445 -22.076  1.00  0.830          C  
ATOM   1554  C   SER A 107      11.060  38.691 -23.491  1.00  0.780          C  
ATOM   1555  O   SER A 107      10.571  37.774 -24.150  1.00  1.100          O  
ATOM   1556  CB  SER A 107      12.963  37.912 -22.108  1.00  1.170          C  
ATOM   1557  OG  SER A 107      13.471  37.832 -20.807  1.00  1.170          O  
ATOM   1558  H   SER A 107      11.134  36.601 -21.125  1.00  1.030          H  
ATOM   1559  HA  SER A 107      11.547  39.394 -21.541  1.00  1.000          H  
ATOM   1560 1HB  SER A 107      12.955  36.930 -22.562  1.00  1.410          H  
ATOM   1561 2HB  SER A 107      13.588  38.544 -22.721  1.00  1.410          H  
ATOM   1562  HG  SER A 107      13.228  36.942 -20.485  1.00  1.410          H  
ATOM   1563  N   THR A 108      11.251  39.912 -23.999  1.00  0.830          N  
ATOM   1564  CA  THR A 108      10.859  40.209 -25.368  1.00  0.990          C  
ATOM   1565  C   THR A 108      12.077  40.293 -26.263  1.00  0.780          C  
ATOM   1566  O   THR A 108      12.014  39.890 -27.431  1.00  0.810          O  
ATOM   1567  CB  THR A 108      10.056  41.529 -25.433  1.00  1.320          C  
ATOM   1568  OG1 THR A 108       8.846  41.383 -24.680  1.00  1.320          O  
ATOM   1569  CG2 THR A 108       9.713  41.898 -26.873  1.00  1.320          C  
ATOM   1570  H   THR A 108      11.682  40.668 -23.449  1.00  1.000          H  
ATOM   1571  HA  THR A 108      10.223  39.403 -25.733  1.00  1.190          H  
ATOM   1572  HB  THR A 108      10.652  42.332 -24.989  1.00  1.590          H  
ATOM   1573  HG1 THR A 108       9.064  41.263 -23.749  1.00  1.590          H  
ATOM   1574 1HG2 THR A 108       9.147  42.825 -26.880  1.00  1.590          H  
ATOM   1575 2HG2 THR A 108      10.623  42.037 -27.452  1.00  1.590          H  
ATOM   1576 3HG2 THR A 108       9.113  41.103 -27.317  1.00  1.590          H  
ATOM   1577  N   THR A 109      13.180  40.789 -25.706  1.00  0.670          N  
ATOM   1578  CA  THR A 109      14.403  40.998 -26.476  1.00  0.630          C  
ATOM   1579  C   THR A 109      15.623  40.280 -25.914  1.00  0.520          C  
ATOM   1580  O   THR A 109      15.601  39.695 -24.825  1.00  0.510          O  
ATOM   1581  CB  THR A 109      14.777  42.498 -26.547  1.00  0.900          C  
ATOM   1582  OG1 THR A 109      15.172  42.960 -25.237  1.00  0.900          O  
ATOM   1583  CG2 THR A 109      13.591  43.305 -27.033  1.00  0.900          C  
ATOM   1584  H   THR A 109      13.126  41.121 -24.734  1.00  0.800          H  
ATOM   1585  HA  THR A 109      14.235  40.620 -27.477  1.00  0.760          H  
ATOM   1586  HB  THR A 109      15.608  42.638 -27.234  1.00  1.080          H  
ATOM   1587  HG1 THR A 109      15.446  43.883 -25.305  1.00  1.080          H  
ATOM   1588 1HG2 THR A 109      13.872  44.354 -27.084  1.00  1.080          H  
ATOM   1589 2HG2 THR A 109      13.301  42.966 -28.019  1.00  1.080          H  
ATOM   1590 3HG2 THR A 109      12.757  43.189 -26.349  1.00  1.080          H  
ATOM   1591  N   ILE A 110      16.704  40.344 -26.674  1.00  0.520          N  
ATOM   1592  CA  ILE A 110      17.989  39.777 -26.271  1.00  0.480          C  
ATOM   1593  C   ILE A 110      18.565  40.423 -24.999  1.00  0.560          C  
ATOM   1594  O   ILE A 110      19.115  39.732 -24.133  1.00  0.570          O  
ATOM   1595  CB  ILE A 110      18.959  39.788 -27.453  1.00  0.690          C  
ATOM   1596  CG1 ILE A 110      18.417  38.757 -28.477  1.00  0.690          C  
ATOM   1597  CG2 ILE A 110      20.376  39.555 -27.011  1.00  0.690          C  
ATOM   1598  CD1 ILE A 110      19.073  38.738 -29.827  1.00  0.690          C  
ATOM   1599  H   ILE A 110      16.597  40.814 -27.585  1.00  0.620          H  
ATOM   1600  HA  ILE A 110      17.812  38.728 -26.037  1.00  0.580          H  
ATOM   1601  HB  ILE A 110      18.904  40.762 -27.945  1.00  0.830          H  
ATOM   1602 1HG1 ILE A 110      18.487  37.795 -28.034  1.00  0.830          H  
ATOM   1603 2HG1 ILE A 110      17.360  38.980 -28.641  1.00  0.830          H  
ATOM   1604 1HG2 ILE A 110      21.013  39.581 -27.847  1.00  0.830          H  
ATOM   1605 2HG2 ILE A 110      20.670  40.325 -26.331  1.00  0.830          H  
ATOM   1606 3HG2 ILE A 110      20.467  38.629 -26.536  1.00  0.830          H  
ATOM   1607 1HD1 ILE A 110      18.590  37.990 -30.448  1.00  0.830          H  
ATOM   1608 2HD1 ILE A 110      18.987  39.714 -30.293  1.00  0.830          H  
ATOM   1609 3HD1 ILE A 110      20.097  38.482 -29.719  1.00  0.830          H  
ATOM   1610  N   SER A 111      18.498  41.746 -24.914  1.00  0.680          N  
ATOM   1611  CA  SER A 111      18.949  42.484 -23.740  1.00  0.820          C  
ATOM   1612  C   SER A 111      18.142  42.031 -22.520  1.00  0.790          C  
ATOM   1613  O   SER A 111      18.707  41.824 -21.439  1.00  0.900          O  
ATOM   1614  CB  SER A 111      18.777  43.977 -23.927  1.00  1.090          C  
ATOM   1615  OG  SER A 111      19.253  44.683 -22.806  1.00  1.090          O  
ATOM   1616  H   SER A 111      18.121  42.253 -25.705  1.00  0.820          H  
ATOM   1617  HA  SER A 111      20.003  42.263 -23.569  1.00  0.980          H  
ATOM   1618 1HB  SER A 111      19.303  44.301 -24.816  1.00  1.310          H  
ATOM   1619 2HB  SER A 111      17.722  44.197 -24.080  1.00  1.310          H  
ATOM   1620  HG  SER A 111      18.963  45.593 -22.930  1.00  1.310          H  
ATOM   1621  N   ASP A 112      16.809  41.873 -22.687  1.00  0.720          N  
ATOM   1622  CA  ASP A 112      15.962  41.411 -21.583  1.00  0.730          C  
ATOM   1623  C   ASP A 112      16.430  40.049 -21.096  1.00  0.670          C  
ATOM   1624  O   ASP A 112      16.492  39.810 -19.882  1.00  0.740          O  
ATOM   1625  CB  ASP A 112      14.513  41.205 -22.023  1.00  1.020          C  
ATOM   1626  CG  ASP A 112      13.683  42.410 -22.318  1.00  1.020          C  
ATOM   1627  OD1 ASP A 112      13.983  43.505 -21.889  1.00  1.020          O  
ATOM   1628  OD2 ASP A 112      12.714  42.204 -23.073  1.00  1.020          O  
ATOM   1629  H   ASP A 112      16.390  42.116 -23.587  1.00  0.860          H  
ATOM   1630  HA  ASP A 112      16.016  42.127 -20.764  1.00  0.880          H  
ATOM   1631 1HB  ASP A 112      14.516  40.600 -22.904  1.00  1.220          H  
ATOM   1632 2HB  ASP A 112      14.002  40.634 -21.250  1.00  1.220          H  
ATOM   1633  N   LEU A 113      16.784  39.154 -22.036  1.00  0.570          N  
ATOM   1634  CA  LEU A 113      17.254  37.840 -21.635  1.00  0.520          C  
ATOM   1635  C   LEU A 113      18.532  37.944 -20.871  1.00  0.590          C  
ATOM   1636  O   LEU A 113      18.682  37.279 -19.856  1.00  0.650          O  
ATOM   1637  CB  LEU A 113      17.520  36.941 -22.832  1.00  0.750          C  
ATOM   1638  CG  LEU A 113      16.340  36.509 -23.603  1.00  0.750          C  
ATOM   1639  CD1 LEU A 113      16.810  35.793 -24.831  1.00  0.750          C  
ATOM   1640  CD2 LEU A 113      15.503  35.616 -22.798  1.00  0.750          C  
ATOM   1641  H   LEU A 113      16.643  39.385 -23.026  1.00  0.680          H  
ATOM   1642  HA  LEU A 113      16.518  37.400 -20.974  1.00  0.620          H  
ATOM   1643 1HB  LEU A 113      18.153  37.490 -23.506  1.00  0.900          H  
ATOM   1644 2HB  LEU A 113      18.060  36.056 -22.495  1.00  0.900          H  
ATOM   1645  HG  LEU A 113      15.762  37.379 -23.892  1.00  0.900          H  
ATOM   1646 1HD1 LEU A 113      15.967  35.478 -25.402  1.00  0.900          H  
ATOM   1647 2HD1 LEU A 113      17.418  36.465 -25.425  1.00  0.900          H  
ATOM   1648 3HD1 LEU A 113      17.398  34.920 -24.549  1.00  0.900          H  
ATOM   1649 1HD2 LEU A 113      14.678  35.366 -23.386  1.00  0.900          H  
ATOM   1650 2HD2 LEU A 113      16.084  34.741 -22.546  1.00  0.900          H  
ATOM   1651 3HD2 LEU A 113      15.146  36.081 -21.900  1.00  0.900          H  
ATOM   1652  N   ARG A 114      19.450  38.795 -21.317  1.00  0.600          N  
ATOM   1653  CA  ARG A 114      20.690  38.975 -20.588  1.00  0.650          C  
ATOM   1654  C   ARG A 114      20.416  39.417 -19.158  1.00  0.750          C  
ATOM   1655  O   ARG A 114      21.047  38.923 -18.217  1.00  0.860          O  
ATOM   1656  CB  ARG A 114      21.578  39.965 -21.314  1.00  0.890          C  
ATOM   1657  CG  ARG A 114      22.879  40.379 -20.611  1.00  0.890          C  
ATOM   1658  CD  ARG A 114      22.724  41.639 -19.801  1.00  0.890          C  
ATOM   1659  NE  ARG A 114      22.201  42.745 -20.631  1.00  0.890          N  
ATOM   1660  CZ  ARG A 114      22.937  43.560 -21.427  1.00  0.890          C  
ATOM   1661  NH1 ARG A 114      24.253  43.428 -21.505  1.00  0.890          N  
ATOM   1662  NH2 ARG A 114      22.323  44.503 -22.138  1.00  0.890          N  
ATOM   1663  H   ARG A 114      19.291  39.289 -22.203  1.00  0.720          H  
ATOM   1664  HA  ARG A 114      21.210  38.018 -20.562  1.00  0.780          H  
ATOM   1665 1HB  ARG A 114      21.849  39.540 -22.274  1.00  1.070          H  
ATOM   1666 2HB  ARG A 114      21.009  40.853 -21.528  1.00  1.070          H  
ATOM   1667 1HG  ARG A 114      23.189  39.583 -19.937  1.00  1.070          H  
ATOM   1668 2HG  ARG A 114      23.637  40.545 -21.322  1.00  1.070          H  
ATOM   1669 1HD  ARG A 114      22.073  41.509 -18.953  1.00  1.070          H  
ATOM   1670 2HD  ARG A 114      23.708  41.923 -19.429  1.00  1.070          H  
ATOM   1671  HE  ARG A 114      21.188  42.896 -20.612  1.00  1.070          H  
ATOM   1672 1HH1 ARG A 114      24.734  42.697 -20.982  1.00  1.070          H  
ATOM   1673 2HH1 ARG A 114      24.796  44.050 -22.094  1.00  1.070          H  
ATOM   1674 1HH2 ARG A 114      21.302  44.606 -22.103  1.00  1.070          H  
ATOM   1675 2HH2 ARG A 114      22.853  45.119 -22.737  1.00  1.070          H  
ATOM   1676  N   ALA A 115      19.506  40.379 -18.980  1.00  0.760          N  
ATOM   1677  CA  ALA A 115      19.181  40.852 -17.643  1.00  0.870          C  
ATOM   1678  C   ALA A 115      18.574  39.745 -16.781  1.00  0.890          C  
ATOM   1679  O   ALA A 115      18.917  39.592 -15.602  1.00  0.960          O  
ATOM   1680  CB  ALA A 115      18.211  42.011 -17.736  1.00  1.170          C  
ATOM   1681  H   ALA A 115      19.059  40.800 -19.805  1.00  0.910          H  
ATOM   1682  HA  ALA A 115      20.101  41.184 -17.169  1.00  1.040          H  
ATOM   1683 1HB  ALA A 115      17.988  42.381 -16.738  1.00  1.410          H  
ATOM   1684 2HB  ALA A 115      18.657  42.806 -18.333  1.00  1.410          H  
ATOM   1685 3HB  ALA A 115      17.290  41.674 -18.214  1.00  1.410          H  
ATOM   1686  N   CYS A 116      17.695  38.949 -17.382  1.00  0.850          N  
ATOM   1687  CA  CYS A 116      17.037  37.863 -16.682  1.00  0.900          C  
ATOM   1688  C   CYS A 116      18.026  36.746 -16.354  1.00  0.920          C  
ATOM   1689  O   CYS A 116      17.932  36.106 -15.296  1.00  1.040          O  
ATOM   1690  CB  CYS A 116      15.909  37.325 -17.535  1.00  1.240          C  
ATOM   1691  SG  CYS A 116      14.570  38.486 -17.750  1.00  1.240          S  
ATOM   1692  H   CYS A 116      17.429  39.153 -18.350  1.00  1.020          H  
ATOM   1693  HA  CYS A 116      16.620  38.251 -15.755  1.00  1.080          H  
ATOM   1694 1HB  CYS A 116      16.287  37.066 -18.520  1.00  1.490          H  
ATOM   1695 2HB  CYS A 116      15.508  36.434 -17.073  1.00  1.490          H  
ATOM   1696  HG  CYS A 116      15.241  39.259 -18.650  1.00  1.490          H  
ATOM   1697  N   LEU A 117      18.977  36.535 -17.267  1.00  0.870          N  
ATOM   1698  CA  LEU A 117      20.008  35.523 -17.169  1.00  0.950          C  
ATOM   1699  C   LEU A 117      20.904  35.913 -15.992  1.00  1.080          C  
ATOM   1700  O   LEU A 117      21.267  35.056 -15.184  1.00  1.200          O  
ATOM   1701  CB  LEU A 117      20.816  35.494 -18.494  1.00  1.300          C  
ATOM   1702  CG  LEU A 117      21.860  34.393 -18.750  1.00  1.300          C  
ATOM   1703  CD1 LEU A 117      21.154  33.074 -18.804  1.00  1.300          C  
ATOM   1704  CD2 LEU A 117      22.544  34.644 -20.053  1.00  1.300          C  
ATOM   1705  H   LEU A 117      18.939  37.086 -18.119  1.00  1.040          H  
ATOM   1706  HA  LEU A 117      19.541  34.564 -16.971  1.00  1.140          H  
ATOM   1707 1HB  LEU A 117      20.105  35.426 -19.305  1.00  1.560          H  
ATOM   1708 2HB  LEU A 117      21.333  36.441 -18.586  1.00  1.560          H  
ATOM   1709  HG  LEU A 117      22.596  34.377 -17.946  1.00  1.560          H  
ATOM   1710 1HD1 LEU A 117      21.842  32.279 -19.007  1.00  1.560          H  
ATOM   1711 2HD1 LEU A 117      20.683  32.899 -17.885  1.00  1.560          H  
ATOM   1712 3HD1 LEU A 117      20.408  33.095 -19.596  1.00  1.560          H  
ATOM   1713 1HD2 LEU A 117      23.277  33.857 -20.246  1.00  1.560          H  
ATOM   1714 2HD2 LEU A 117      21.795  34.639 -20.824  1.00  1.560          H  
ATOM   1715 3HD2 LEU A 117      23.037  35.592 -20.040  1.00  1.560          H  
ATOM   1716  N   ARG A 118      21.233  37.223 -15.890  1.00  1.080          N  
ATOM   1717  CA  ARG A 118      22.031  37.790 -14.804  1.00  1.260          C  
ATOM   1718  C   ARG A 118      21.343  37.561 -13.471  1.00  1.380          C  
ATOM   1719  O   ARG A 118      22.006  37.283 -12.463  1.00  1.520          O  
ATOM   1720  CB  ARG A 118      22.258  39.280 -15.007  1.00  1.690          C  
ATOM   1721  CG  ARG A 118      23.135  39.951 -13.964  1.00  1.690          C  
ATOM   1722  CD  ARG A 118      23.367  41.370 -14.284  1.00  1.690          C  
ATOM   1723  NE  ARG A 118      24.202  42.018 -13.278  1.00  1.690          N  
ATOM   1724  CZ  ARG A 118      24.493  43.338 -13.233  1.00  1.690          C  
ATOM   1725  NH1 ARG A 118      24.008  44.164 -14.139  1.00  1.690          N  
ATOM   1726  NH2 ARG A 118      25.270  43.803 -12.267  1.00  1.690          N  
ATOM   1727  H   ARG A 118      20.940  37.852 -16.645  1.00  1.300          H  
ATOM   1728  HA  ARG A 118      22.993  37.290 -14.783  1.00  1.510          H  
ATOM   1729 1HB  ARG A 118      22.699  39.448 -15.986  1.00  2.030          H  
ATOM   1730 2HB  ARG A 118      21.306  39.794 -14.995  1.00  2.030          H  
ATOM   1731 1HG  ARG A 118      22.646  39.905 -12.989  1.00  2.030          H  
ATOM   1732 2HG  ARG A 118      24.091  39.445 -13.907  1.00  2.030          H  
ATOM   1733 1HD  ARG A 118      23.863  41.438 -15.248  1.00  2.030          H  
ATOM   1734 2HD  ARG A 118      22.408  41.885 -14.326  1.00  2.030          H  
ATOM   1735  HE  ARG A 118      24.596  41.428 -12.554  1.00  2.030          H  
ATOM   1736 1HH1 ARG A 118      23.413  43.819 -14.875  1.00  2.030          H  
ATOM   1737 2HH1 ARG A 118      24.228  45.149 -14.095  1.00  2.030          H  
ATOM   1738 1HH2 ARG A 118      25.642  43.174 -11.568  1.00  2.030          H  
ATOM   1739 2HH2 ARG A 118      25.492  44.787 -12.223  1.00  2.030          H  
ATOM   1740  N   GLY A 119      20.020  37.740 -13.458  1.00  1.390          N  
ATOM   1741  CA  GLY A 119      19.196  37.511 -12.283  1.00  1.520          C  
ATOM   1742  C   GLY A 119      19.319  36.054 -11.840  1.00  1.520          C  
ATOM   1743  O   GLY A 119      19.603  35.768 -10.667  1.00  1.610          O  
ATOM   1744  H   GLY A 119      19.574  38.086 -14.315  1.00  1.670          H  
ATOM   1745 1HA  GLY A 119      19.504  38.179 -11.479  1.00  1.820          H  
ATOM   1746 2HA  GLY A 119      18.158  37.739 -12.527  1.00  1.820          H  
ATOM   1747  N   GLY A 120      19.076  35.131 -12.779  1.00  1.570          N  
ATOM   1748  CA  GLY A 120      19.159  33.702 -12.511  1.00  1.640          C  
ATOM   1749  C   GLY A 120      20.552  33.295 -12.043  1.00  1.890          C  
ATOM   1750  O   GLY A 120      20.697  32.456 -11.153  1.00  2.300          O  
ATOM   1751  H   GLY A 120      18.813  35.448 -13.719  1.00  1.880          H  
ATOM   1752 1HA  GLY A 120      18.418  33.428 -11.762  1.00  1.970          H  
ATOM   1753 2HA  GLY A 120      18.913  33.159 -13.422  1.00  1.970          H  
ATOM   1754  N   ASP A 121      21.583  33.926 -12.610  1.00  2.270          N  
ATOM   1755  CA  ASP A 121      22.966  33.656 -12.250  1.00  2.880          C  
ATOM   1756  C   ASP A 121      23.245  34.142 -10.833  1.00  2.800          C  
ATOM   1757  O   ASP A 121      23.767  33.394 -10.006  1.00  2.900          O  
ATOM   1758  CB  ASP A 121      23.890  34.333 -13.272  1.00  3.790          C  
ATOM   1759  CG  ASP A 121      25.369  34.002 -13.172  1.00  3.790          C  
ATOM   1760  OD1 ASP A 121      25.711  32.866 -13.352  1.00  3.790          O  
ATOM   1761  OD2 ASP A 121      26.145  34.913 -12.949  1.00  3.790          O  
ATOM   1762  H   ASP A 121      21.394  34.575 -13.376  1.00  2.720          H  
ATOM   1763  HA  ASP A 121      23.134  32.586 -12.273  1.00  3.460          H  
ATOM   1764 1HB  ASP A 121      23.549  34.065 -14.274  1.00  4.550          H  
ATOM   1765 2HB  ASP A 121      23.774  35.411 -13.182  1.00  4.550          H  
ATOM   1766  N   THR A 122      22.764  35.340 -10.494  1.00  3.230          N  
ATOM   1767  CA  THR A 122      22.931  35.911  -9.162  1.00  3.790          C  
ATOM   1768  C   THR A 122      22.318  34.957  -8.138  1.00  4.070          C  
ATOM   1769  O   THR A 122      22.898  34.677  -7.082  1.00  4.770          O  
ATOM   1770  CB  THR A 122      22.272  37.305  -9.066  1.00  5.080          C  
ATOM   1771  OG1 THR A 122      22.889  38.191 -10.016  1.00  5.080          O  
ATOM   1772  CG2 THR A 122      22.456  37.875  -7.657  1.00  5.080          C  
ATOM   1773  H   THR A 122      22.327  35.918 -11.210  1.00  3.880          H  
ATOM   1774  HA  THR A 122      23.995  36.015  -8.956  1.00  4.550          H  
ATOM   1775  HB  THR A 122      21.210  37.227  -9.292  1.00  6.100          H  
ATOM   1776  HG1 THR A 122      22.649  37.900 -10.924  1.00  6.100          H  
ATOM   1777 1HG2 THR A 122      21.995  38.859  -7.608  1.00  6.100          H  
ATOM   1778 2HG2 THR A 122      21.986  37.223  -6.922  1.00  6.100          H  
ATOM   1779 3HG2 THR A 122      23.519  37.959  -7.437  1.00  6.100          H  
ATOM   1780  N   GLY A 123      21.149  34.411  -8.470  1.00  4.130          N  
ATOM   1781  CA  GLY A 123      20.420  33.465  -7.629  1.00  4.770          C  
ATOM   1782  C   GLY A 123      21.199  32.175  -7.303  1.00  4.730          C  
ATOM   1783  O   GLY A 123      20.800  31.422  -6.411  1.00  4.960          O  
ATOM   1784  H   GLY A 123      20.711  34.716  -9.347  1.00  4.960          H  
ATOM   1785 1HA  GLY A 123      20.136  33.960  -6.702  1.00  5.720          H  
ATOM   1786 2HA  GLY A 123      19.495  33.200  -8.139  1.00  5.720          H  
ATOM   1787  N   HIS A 124      22.278  31.902  -8.049  1.00  4.800          N  
ATOM   1788  CA  HIS A 124      23.140  30.744  -7.868  1.00  4.910          C  
ATOM   1789  C   HIS A 124      24.533  31.147  -7.356  1.00  4.580          C  
ATOM   1790  O   HIS A 124      25.456  30.324  -7.316  1.00  4.770          O  
ATOM   1791  CB  HIS A 124      23.240  29.975  -9.194  1.00  6.830          C  
ATOM   1792  CG  HIS A 124      21.951  29.279  -9.606  1.00  6.830          C  
ATOM   1793  ND1 HIS A 124      20.816  29.958 -10.009  1.00  6.830          N  
ATOM   1794  CD2 HIS A 124      21.660  27.964  -9.708  1.00  6.830          C  
ATOM   1795  CE1 HIS A 124      19.872  29.086 -10.315  1.00  6.830          C  
ATOM   1796  NE2 HIS A 124      20.361  27.866 -10.157  1.00  6.830          N  
ATOM   1797  H   HIS A 124      22.568  32.564  -8.769  1.00  5.760          H  
ATOM   1798  HA  HIS A 124      22.699  30.079  -7.128  1.00  5.890          H  
ATOM   1799 1HB  HIS A 124      23.515  30.674  -9.992  1.00  8.200          H  
ATOM   1800 2HB  HIS A 124      24.030  29.229  -9.127  1.00  8.200          H  
ATOM   1801  HD1 HIS A 124      20.789  30.912 -10.366  1.00  8.200          H  
ATOM   1802  HD2 HIS A 124      22.241  27.062  -9.517  1.00  8.200          H  
ATOM   1803  HE1 HIS A 124      18.893  29.430 -10.658  1.00  8.200          H  
ATOM   1804  N   SER A 125      24.674  32.409  -6.947  1.00  4.540          N  
ATOM   1805  CA  SER A 125      25.919  32.945  -6.418  1.00  4.730          C  
ATOM   1806  C   SER A 125      26.095  32.356  -5.030  1.00  5.010          C  
ATOM   1807  O   SER A 125      25.105  31.965  -4.403  1.00  5.320          O  
ATOM   1808  CB  SER A 125      25.818  34.467  -6.341  1.00  6.550          C  
ATOM   1809  OG  SER A 125      24.908  34.851  -5.341  1.00  6.550          O  
ATOM   1810  H   SER A 125      23.879  33.044  -7.010  1.00  5.450          H  
ATOM   1811  HA  SER A 125      26.742  32.641  -7.056  1.00  5.680          H  
ATOM   1812 1HB  SER A 125      26.762  34.924  -6.158  1.00  7.860          H  
ATOM   1813 2HB  SER A 125      25.476  34.843  -7.303  1.00  7.860          H  
ATOM   1814  HG  SER A 125      24.017  34.778  -5.754  1.00  7.860          H  
ATOM   1815  N   PRO A 126      27.298  32.375  -4.429  1.00  5.300          N  
ATOM   1816  CA  PRO A 126      27.547  31.878  -3.088  1.00  5.800          C  
ATOM   1817  C   PRO A 126      27.073  32.838  -1.995  1.00  6.140          C  
ATOM   1818  O   PRO A 126      27.868  33.326  -1.193  1.00  6.650          O  
ATOM   1819  CB  PRO A 126      29.068  31.709  -3.091  1.00  8.700          C  
ATOM   1820  CG  PRO A 126      29.562  32.792  -4.018  1.00  8.700          C  
ATOM   1821  CD  PRO A 126      28.517  32.844  -5.131  1.00  8.700          C  
ATOM   1822  HA  PRO A 126      27.054  30.900  -2.978  1.00  6.960          H  
ATOM   1823 1HB  PRO A 126      29.466  31.806  -2.069  1.00 10.440          H  
ATOM   1824 2HB  PRO A 126      29.323  30.690  -3.429  1.00 10.440          H  
ATOM   1825 1HG  PRO A 126      29.640  33.743  -3.462  1.00 10.440          H  
ATOM   1826 2HG  PRO A 126      30.569  32.560  -4.382  1.00 10.440          H  
ATOM   1827 1HD  PRO A 126      28.451  33.862  -5.469  1.00 10.440          H  
ATOM   1828 2HD  PRO A 126      28.781  32.149  -5.939  1.00 10.440          H  
ATOM   1829  N   SER A 127      25.769  33.102  -1.987  1.00  6.210          N  
ATOM   1830  CA  SER A 127      25.123  33.963  -1.005  1.00  6.900          C  
ATOM   1831  C   SER A 127      23.798  33.310  -0.629  1.00  7.160          C  
ATOM   1832  O   SER A 127      22.740  33.940  -0.592  1.00  7.450          O  
ATOM   1833  CB  SER A 127      24.892  35.354  -1.577  1.00  9.380          C  
ATOM   1834  OG  SER A 127      24.094  35.321  -2.746  1.00  9.380          O  
ATOM   1835  H   SER A 127      25.192  32.654  -2.701  1.00  7.450          H  
ATOM   1836  HA  SER A 127      25.748  34.032  -0.115  1.00  8.280          H  
ATOM   1837 1HB  SER A 127      24.402  35.968  -0.822  1.00 11.260          H  
ATOM   1838 2HB  SER A 127      25.850  35.818  -1.803  1.00 11.260          H  
ATOM   1839  HG  SER A 127      24.675  35.129  -3.508  1.00 11.260          H  
ATOM   1840  N   ASP A 128      23.891  32.018  -0.338  1.00  7.360          N  
ATOM   1841  CA  ASP A 128      22.766  31.157  -0.002  1.00  7.930          C  
ATOM   1842  C   ASP A 128      22.677  31.034   1.520  1.00  8.590          C  
ATOM   1843  O   ASP A 128      23.582  30.477   2.142  1.00  8.910          O  
ATOM   1844  CB  ASP A 128      22.953  29.788  -0.684  1.00 10.870          C  
ATOM   1845  CG  ASP A 128      21.756  28.842  -0.577  1.00 10.870          C  
ATOM   1846  OD1 ASP A 128      20.792  29.207   0.042  1.00 10.870          O  
ATOM   1847  OD2 ASP A 128      21.816  27.769  -1.148  1.00 10.870          O  
ATOM   1848  H   ASP A 128      24.812  31.607  -0.365  1.00  8.830          H  
ATOM   1849  HA  ASP A 128      21.845  31.613  -0.368  1.00  9.520          H  
ATOM   1850 1HB  ASP A 128      23.171  29.943  -1.742  1.00 13.050          H  
ATOM   1851 2HB  ASP A 128      23.817  29.289  -0.247  1.00 13.050          H  
ATOM   1852  N   SER A 129      21.664  31.639   2.133  1.00  9.020          N  
ATOM   1853  CA  SER A 129      21.544  31.662   3.590  1.00  9.840          C  
ATOM   1854  C   SER A 129      21.483  30.250   4.165  1.00 10.330          C  
ATOM   1855  O   SER A 129      20.817  29.376   3.610  1.00 10.400          O  
ATOM   1856  CB  SER A 129      20.281  32.401   3.999  1.00 13.450          C  
ATOM   1857  OG  SER A 129      20.316  33.743   3.596  1.00 13.450          O  
ATOM   1858  H   SER A 129      20.953  32.089   1.573  1.00 10.820          H  
ATOM   1859  HA  SER A 129      22.415  32.170   4.004  1.00 11.810          H  
ATOM   1860 1HB  SER A 129      19.417  31.907   3.556  1.00 16.140          H  
ATOM   1861 2HB  SER A 129      20.168  32.344   5.082  1.00 16.140          H  
ATOM   1862  HG  SER A 129      19.513  34.144   3.942  1.00 16.140          H  
ATOM   1863  N   GLU A 130      22.118  30.043   5.315  1.00 10.870          N  
ATOM   1864  CA  GLU A 130      22.099  28.727   5.937  1.00 11.490          C  
ATOM   1865  C   GLU A 130      20.771  28.511   6.643  1.00 11.880          C  
ATOM   1866  O   GLU A 130      20.118  29.460   7.089  1.00 12.300          O  
ATOM   1867  CB  GLU A 130      23.237  28.572   6.951  1.00 15.840          C  
ATOM   1868  CG  GLU A 130      24.654  28.720   6.382  1.00 15.840          C  
ATOM   1869  CD  GLU A 130      25.059  27.658   5.380  1.00 15.840          C  
ATOM   1870  OE1 GLU A 130      24.435  26.609   5.308  1.00 15.840          O  
ATOM   1871  OE2 GLU A 130      26.019  27.898   4.670  1.00 15.840          O  
ATOM   1872  H   GLU A 130      22.639  30.794   5.741  1.00 13.040          H  
ATOM   1873  HA  GLU A 130      22.210  27.968   5.160  1.00 13.790          H  
ATOM   1874 1HB  GLU A 130      23.114  29.314   7.742  1.00 19.010          H  
ATOM   1875 2HB  GLU A 130      23.167  27.591   7.421  1.00 19.010          H  
ATOM   1876 1HG  GLU A 130      24.729  29.692   5.896  1.00 19.010          H  
ATOM   1877 2HG  GLU A 130      25.360  28.711   7.211  1.00 19.010          H  
ATOM   1878  N   ASP A 131      20.367  27.261   6.801  1.00 11.950          N  
ATOM   1879  CA  ASP A 131      19.125  27.042   7.512  1.00 12.530          C  
ATOM   1880  C   ASP A 131      19.366  27.023   9.012  1.00 13.050          C  
ATOM   1881  O   ASP A 131      19.692  25.984   9.599  1.00 13.530          O  
ATOM   1882  CB  ASP A 131      18.431  25.763   7.054  1.00 17.310          C  
ATOM   1883  CG  ASP A 131      17.047  25.566   7.712  1.00 17.310          C  
ATOM   1884  OD1 ASP A 131      16.754  26.216   8.730  1.00 17.310          O  
ATOM   1885  OD2 ASP A 131      16.282  24.787   7.189  1.00 17.310          O  
ATOM   1886  H   ASP A 131      20.911  26.492   6.438  1.00 14.340          H  
ATOM   1887  HA  ASP A 131      18.452  27.872   7.290  1.00 15.040          H  
ATOM   1888 1HB  ASP A 131      18.307  25.783   5.969  1.00 20.770          H  
ATOM   1889 2HB  ASP A 131      19.055  24.901   7.300  1.00 20.770          H  
ATOM   1890  N   ASP A 132      19.153  28.184   9.624  1.00 13.100          N  
ATOM   1891  CA  ASP A 132      19.383  28.430  11.049  1.00 13.740          C  
ATOM   1892  C   ASP A 132      18.590  27.514  11.986  1.00 14.070          C  
ATOM   1893  O   ASP A 132      18.888  27.457  13.175  1.00 14.420          O  
ATOM   1894  CB  ASP A 132      19.045  29.882  11.440  1.00 18.980          C  
ATOM   1895  CG  ASP A 132      20.050  30.959  10.972  1.00 18.980          C  
ATOM   1896  OD1 ASP A 132      21.140  30.627  10.569  1.00 18.980          O  
ATOM   1897  OD2 ASP A 132      19.700  32.117  11.047  1.00 18.980          O  
ATOM   1898  H   ASP A 132      18.918  28.967   9.008  1.00 15.720          H  
ATOM   1899  HA  ASP A 132      20.444  28.267  11.243  1.00 16.490          H  
ATOM   1900 1HB  ASP A 132      18.066  30.133  11.031  1.00 22.780          H  
ATOM   1901 2HB  ASP A 132      18.962  29.946  12.525  1.00 22.780          H  
ATOM   1902  N   SER A 133      17.533  26.856  11.491  1.00 14.130          N  
ATOM   1903  CA  SER A 133      16.728  25.998  12.363  1.00 14.630          C  
ATOM   1904  C   SER A 133      17.376  24.628  12.588  1.00 14.980          C  
ATOM   1905  O   SER A 133      16.933  23.847  13.442  1.00 15.640          O  
ATOM   1906  CB  SER A 133      15.332  25.791  11.800  1.00 20.280          C  
ATOM   1907  OG  SER A 133      15.342  24.953  10.676  1.00 20.280          O  
ATOM   1908  H   SER A 133      17.314  26.889  10.483  1.00 16.960          H  
ATOM   1909  HA  SER A 133      16.637  26.488  13.331  1.00 17.560          H  
ATOM   1910 1HB  SER A 133      14.697  25.357  12.570  1.00 24.340          H  
ATOM   1911 2HB  SER A 133      14.905  26.753  11.528  1.00 24.340          H  
ATOM   1912  HG  SER A 133      15.706  25.479   9.930  1.00 24.340          H  
ATOM   1913  N   SER A 134      18.439  24.315  11.839  1.00 14.670          N  
ATOM   1914  CA  SER A 134      19.098  23.013  11.939  1.00 15.060          C  
ATOM   1915  C   SER A 134      20.006  22.875  13.151  1.00 15.330          C  
ATOM   1916  O   SER A 134      21.222  22.689  13.017  1.00 15.430          O  
ATOM   1917  CB  SER A 134      19.930  22.751  10.712  1.00 20.930          C  
ATOM   1918  OG  SER A 134      20.602  21.533  10.845  1.00 20.930          O  
ATOM   1919  H   SER A 134      18.794  24.996  11.159  1.00 17.600          H  
ATOM   1920  HA  SER A 134      18.324  22.249  12.008  1.00 18.070          H  
ATOM   1921 1HB  SER A 134      19.285  22.726   9.832  1.00 25.110          H  
ATOM   1922 2HB  SER A 134      20.646  23.561  10.571  1.00 25.110          H  
ATOM   1923  HG  SER A 134      21.283  21.696  11.534  1.00 25.110          H  
ATOM   1924  N   ASP A 135      19.404  22.933  14.329  1.00 15.630          N  
ATOM   1925  CA  ASP A 135      20.115  22.834  15.592  1.00 15.970          C  
ATOM   1926  C   ASP A 135      20.798  21.468  15.711  1.00 15.600          C  
ATOM   1927  O   ASP A 135      20.231  20.479  15.243  1.00 15.180          O  
ATOM   1928  CB  ASP A 135      19.153  23.021  16.763  1.00 22.220          C  
ATOM   1929  CG  ASP A 135      18.677  24.461  16.945  1.00 22.220          C  
ATOM   1930  OD1 ASP A 135      19.257  25.355  16.377  1.00 22.220          O  
ATOM   1931  OD2 ASP A 135      17.720  24.645  17.655  1.00 22.220          O  
ATOM   1932  H   ASP A 135      18.393  23.092  14.307  1.00 18.760          H  
ATOM   1933  HA  ASP A 135      20.825  23.647  15.616  1.00 19.160          H  
ATOM   1934 1HB  ASP A 135      18.279  22.389  16.610  1.00 26.670          H  
ATOM   1935 2HB  ASP A 135      19.634  22.687  17.689  1.00 26.670          H  
ATOM   1936  N   PRO A 136      21.997  21.368  16.320  1.00 15.880          N  
ATOM   1937  CA  PRO A 136      22.696  20.129  16.613  1.00 15.770          C  
ATOM   1938  C   PRO A 136      21.841  19.294  17.545  1.00 15.660          C  
ATOM   1939  O   PRO A 136      21.059  19.845  18.333  1.00 15.880          O  
ATOM   1940  CB  PRO A 136      23.967  20.597  17.328  1.00 23.660          C  
ATOM   1941  CG  PRO A 136      24.170  22.017  16.888  1.00 23.660          C  
ATOM   1942  CD  PRO A 136      22.770  22.581  16.690  1.00 23.660          C  
ATOM   1943  HA  PRO A 136      22.915  19.592  15.678  1.00 18.920          H  
ATOM   1944 1HB  PRO A 136      23.847  20.501  18.408  1.00 28.390          H  
ATOM   1945 2HB  PRO A 136      24.815  19.950  17.056  1.00 28.390          H  
ATOM   1946 1HG  PRO A 136      24.751  22.556  17.663  1.00 28.390          H  
ATOM   1947 2HG  PRO A 136      24.772  22.044  15.967  1.00 28.390          H  
ATOM   1948 1HD  PRO A 136      22.371  23.041  17.611  1.00 28.390          H  
ATOM   1949 2HD  PRO A 136      22.853  23.286  15.854  1.00 28.390          H  
ATOM   1950  N   SER A 137      21.976  17.975  17.487  1.00 15.470          N  
ATOM   1951  CA  SER A 137      21.223  17.170  18.425  1.00 15.510          C  
ATOM   1952  C   SER A 137      21.655  17.591  19.819  1.00 15.560          C  
ATOM   1953  O   SER A 137      22.860  17.771  20.075  1.00 15.490          O  
ATOM   1954  CB  SER A 137      21.502  15.691  18.215  1.00 21.700          C  
ATOM   1955  OG  SER A 137      21.071  15.266  16.948  1.00 21.700          O  
ATOM   1956  H   SER A 137      22.587  17.532  16.815  1.00 18.560          H  
ATOM   1957  HA  SER A 137      20.157  17.367  18.299  1.00 18.610          H  
ATOM   1958 1HB  SER A 137      22.570  15.503  18.321  1.00 26.040          H  
ATOM   1959 2HB  SER A 137      20.992  15.116  18.987  1.00 26.040          H  
ATOM   1960  HG  SER A 137      21.269  14.325  16.902  1.00 26.040          H  
ATOM   1961  N   LEU A 138      20.663  17.791  20.693  1.00 15.860          N  
ATOM   1962  CA  LEU A 138      20.836  18.189  22.095  1.00 16.140          C  
ATOM   1963  C   LEU A 138      21.646  19.481  22.260  1.00 16.410          C  
ATOM   1964  O   LEU A 138      22.158  19.756  23.346  1.00 16.700          O  
ATOM   1965  CB  LEU A 138      21.540  17.059  22.859  1.00 22.480          C  
ATOM   1966  CG  LEU A 138      20.882  15.649  22.780  1.00 22.480          C  
ATOM   1967  CD1 LEU A 138      21.763  14.663  23.521  1.00 22.480          C  
ATOM   1968  CD2 LEU A 138      19.477  15.673  23.383  1.00 22.480          C  
ATOM   1969  H   LEU A 138      19.719  17.642  20.362  1.00 19.030          H  
ATOM   1970  HA  LEU A 138      19.852  18.368  22.524  1.00 19.370          H  
ATOM   1971 1HB  LEU A 138      22.563  16.974  22.492  1.00 26.980          H  
ATOM   1972 2HB  LEU A 138      21.587  17.339  23.910  1.00 26.980          H  
ATOM   1973  HG  LEU A 138      20.825  15.332  21.741  1.00 26.980          H  
ATOM   1974 1HD1 LEU A 138      21.327  13.666  23.461  1.00 26.980          H  
ATOM   1975 2HD1 LEU A 138      22.756  14.652  23.068  1.00 26.980          H  
ATOM   1976 3HD1 LEU A 138      21.844  14.961  24.565  1.00 26.980          H  
ATOM   1977 1HD2 LEU A 138      19.042  14.675  23.322  1.00 26.980          H  
ATOM   1978 2HD2 LEU A 138      19.534  15.979  24.428  1.00 26.980          H  
ATOM   1979 3HD2 LEU A 138      18.843  16.364  22.841  1.00 26.980          H  
ATOM   1980  N   ASN A 139      21.729  20.280  21.188  1.00 16.530          N  
ATOM   1981  CA  ASN A 139      22.478  21.522  21.125  1.00 16.850          C  
ATOM   1982  C   ASN A 139      23.944  21.316  21.488  1.00 16.750          C  
ATOM   1983  O   ASN A 139      24.567  22.173  22.122  1.00 16.980          O  
ATOM   1984  CB  ASN A 139      21.833  22.577  21.998  1.00 23.460          C  
ATOM   1985  CG  ASN A 139      20.469  22.921  21.507  1.00 23.460          C  
ATOM   1986  OD1 ASN A 139      20.258  23.081  20.300  1.00 23.460          O  
ATOM   1987  ND2 ASN A 139      19.530  23.040  22.412  1.00 23.460          N  
ATOM   1988  H   ASN A 139      21.271  19.986  20.322  1.00 19.840          H  
ATOM   1989  HA  ASN A 139      22.455  21.874  20.093  1.00 20.220          H  
ATOM   1990 1HB  ASN A 139      21.771  22.234  23.029  1.00 28.150          H  
ATOM   1991 2HB  ASN A 139      22.444  23.479  21.992  1.00 28.150          H  
ATOM   1992 1HD2 ASN A 139      18.595  23.271  22.136  1.00 28.150          H  
ATOM   1993 2HD2 ASN A 139      19.747  22.901  23.380  1.00 28.150          H  
ATOM   1994  N   THR A 140      24.508  20.189  21.054  1.00 16.520          N  
ATOM   1995  CA  THR A 140      25.906  19.892  21.283  1.00 16.540          C  
ATOM   1996  C   THR A 140      26.778  20.938  20.598  1.00 16.250          C  
ATOM   1997  O   THR A 140      26.670  21.133  19.387  1.00 16.420          O  
ATOM   1998  CB  THR A 140      26.230  18.493  20.682  1.00 23.150          C  
ATOM   1999  OG1 THR A 140      25.389  17.497  21.288  1.00 23.150          O  
ATOM   2000  CG2 THR A 140      27.680  18.110  20.896  1.00 23.150          C  
ATOM   2001  H   THR A 140      23.949  19.490  20.563  1.00 19.820          H  
ATOM   2002  HA  THR A 140      26.103  19.904  22.354  1.00 19.850          H  
ATOM   2003  HB  THR A 140      26.030  18.514  19.612  1.00 27.780          H  
ATOM   2004  HG1 THR A 140      24.482  17.553  20.899  1.00 27.780          H  
ATOM   2005 1HG2 THR A 140      27.857  17.133  20.456  1.00 27.780          H  
ATOM   2006 2HG2 THR A 140      28.339  18.838  20.414  1.00 27.780          H  
ATOM   2007 3HG2 THR A 140      27.886  18.067  21.960  1.00 27.780          H  
ATOM   2008  N   SER A 141      27.685  21.578  21.343  1.00 15.980          N  
ATOM   2009  CA  SER A 141      28.575  22.548  20.711  1.00 15.830          C  
ATOM   2010  C   SER A 141      29.995  22.027  20.377  1.00 15.500          C  
ATOM   2011  O   SER A 141      30.611  22.568  19.456  1.00 15.120          O  
ATOM   2012  CB  SER A 141      28.644  23.836  21.529  1.00 22.220          C  
ATOM   2013  OG  SER A 141      29.187  23.636  22.799  1.00 22.220          O  
ATOM   2014  H   SER A 141      27.718  21.422  22.337  1.00 19.180          H  
ATOM   2015  HA  SER A 141      28.120  22.829  19.761  1.00 19.000          H  
ATOM   2016 1HB  SER A 141      29.243  24.569  20.990  1.00 26.670          H  
ATOM   2017 2HB  SER A 141      27.639  24.248  21.626  1.00 26.670          H  
ATOM   2018  HG  SER A 141      29.198  24.502  23.219  1.00 26.670          H  
ATOM   2019  N   PRO A 142      30.587  21.033  21.096  1.00 15.780          N  
ATOM   2020  CA  PRO A 142      31.872  20.452  20.756  1.00 15.670          C  
ATOM   2021  C   PRO A 142      31.773  19.788  19.398  1.00 15.200          C  
ATOM   2022  O   PRO A 142      30.719  19.255  19.054  1.00 15.080          O  
ATOM   2023  CB  PRO A 142      32.111  19.430  21.872  1.00 23.500          C  
ATOM   2024  CG  PRO A 142      31.275  19.923  23.028  1.00 23.500          C  
ATOM   2025  CD  PRO A 142      30.062  20.551  22.399  1.00 23.500          C  
ATOM   2026  HA  PRO A 142      32.642  21.237  20.755  1.00 18.800          H  
ATOM   2027 1HB  PRO A 142      31.816  18.427  21.520  1.00 28.210          H  
ATOM   2028 2HB  PRO A 142      33.183  19.380  22.110  1.00 28.210          H  
ATOM   2029 1HG  PRO A 142      31.018  19.084  23.691  1.00 28.210          H  
ATOM   2030 2HG  PRO A 142      31.853  20.638  23.631  1.00 28.210          H  
ATOM   2031 1HD  PRO A 142      29.323  19.792  22.279  1.00 28.210          H  
ATOM   2032 2HD  PRO A 142      29.739  21.357  23.042  1.00 28.210          H  
ATOM   2033  N   ALA A 143      32.862  19.769  18.645  1.00 15.120          N  
ATOM   2034  CA  ALA A 143      32.835  19.063  17.375  1.00 14.850          C  
ATOM   2035  C   ALA A 143      32.637  17.581  17.640  1.00 14.060          C  
ATOM   2036  O   ALA A 143      33.186  17.046  18.606  1.00 13.900          O  
ATOM   2037  CB  ALA A 143      34.121  19.290  16.601  1.00 20.900          C  
ATOM   2038  H   ALA A 143      33.704  20.232  18.954  1.00 18.140          H  
ATOM   2039  HA  ALA A 143      31.989  19.427  16.792  1.00 17.820          H  
ATOM   2040 1HB  ALA A 143      34.070  18.749  15.654  1.00 25.080          H  
ATOM   2041 2HB  ALA A 143      34.249  20.352  16.407  1.00 25.080          H  
ATOM   2042 3HB  ALA A 143      34.964  18.919  17.182  1.00 25.080          H  
ATOM   2043  N   SER A 144      31.884  16.915  16.773  1.00 13.740          N  
ATOM   2044  CA  SER A 144      31.692  15.482  16.897  1.00 13.150          C  
ATOM   2045  C   SER A 144      33.014  14.742  16.713  1.00 12.710          C  
ATOM   2046  O   SER A 144      33.803  15.128  15.851  1.00 12.620          O  
ATOM   2047  CB  SER A 144      30.709  14.984  15.858  1.00 18.650          C  
ATOM   2048  OG  SER A 144      30.608  13.583  15.898  1.00 18.650          O  
ATOM   2049  H   SER A 144      31.440  17.417  16.018  1.00 16.490          H  
ATOM   2050  HA  SER A 144      31.277  15.308  17.883  1.00 15.780          H  
ATOM   2051 1HB  SER A 144      29.732  15.428  16.043  1.00 22.380          H  
ATOM   2052 2HB  SER A 144      31.034  15.301  14.867  1.00 22.380          H  
ATOM   2053  HG  SER A 144      29.957  13.353  15.222  1.00 22.380          H  
ATOM   2054  N   PRO A 145      33.294  13.675  17.491  1.00 12.600          N  
ATOM   2055  CA  PRO A 145      34.457  12.807  17.372  1.00 12.400          C  
ATOM   2056  C   PRO A 145      34.350  11.847  16.187  1.00 12.450          C  
ATOM   2057  O   PRO A 145      35.293  11.112  15.894  1.00 12.390          O  
ATOM   2058  CB  PRO A 145      34.450  12.050  18.704  1.00 18.600          C  
ATOM   2059  CG  PRO A 145      32.991  11.986  19.095  1.00 18.600          C  
ATOM   2060  CD  PRO A 145      32.400  13.310  18.622  1.00 18.600          C  
ATOM   2061  HA  PRO A 145      35.358  13.435  17.279  1.00 14.880          H  
ATOM   2062 1HB  PRO A 145      34.897  11.053  18.567  1.00 22.320          H  
ATOM   2063 2HB  PRO A 145      35.071  12.581  19.441  1.00 22.320          H  
ATOM   2064 1HG  PRO A 145      32.512  11.115  18.622  1.00 22.320          H  
ATOM   2065 2HG  PRO A 145      32.897  11.845  20.183  1.00 22.320          H  
ATOM   2066 1HD  PRO A 145      31.370  13.129  18.287  1.00 22.320          H  
ATOM   2067 2HD  PRO A 145      32.463  14.069  19.424  1.00 22.320          H  
ATOM   2068  N   ALA A 146      33.167  11.781  15.573  1.00 12.620          N  
ATOM   2069  CA  ALA A 146      32.911  10.852  14.489  1.00 12.850          C  
ATOM   2070  C   ALA A 146      33.739  11.175  13.257  1.00 12.480          C  
ATOM   2071  O   ALA A 146      34.021  12.337  12.967  1.00 12.090          O  
ATOM   2072  CB  ALA A 146      31.442  10.882  14.120  1.00 17.900          C  
ATOM   2073  H   ALA A 146      32.414  12.408  15.842  1.00 15.140          H  
ATOM   2074  HA  ALA A 146      33.181   9.852  14.829  1.00 15.420          H  
ATOM   2075 1HB  ALA A 146      31.254  10.165  13.320  1.00 21.480          H  
ATOM   2076 2HB  ALA A 146      30.843  10.626  14.991  1.00 21.480          H  
ATOM   2077 3HB  ALA A 146      31.183  11.882  13.777  1.00 21.480          H  
ATOM   2078  N   THR A 147      34.104  10.135  12.518  1.00 12.800          N  
ATOM   2079  CA  THR A 147      34.802  10.309  11.257  1.00 12.760          C  
ATOM   2080  C   THR A 147      33.815  10.955  10.255  1.00 12.440          C  
ATOM   2081  O   THR A 147      32.653  10.550  10.226  1.00 12.360          O  
ATOM   2082  CB  THR A 147      35.347   8.956  10.740  1.00 17.880          C  
ATOM   2083  OG1 THR A 147      36.268   8.409  11.704  1.00 17.880          O  
ATOM   2084  CG2 THR A 147      36.085   9.142   9.442  1.00 17.880          C  
ATOM   2085  H   THR A 147      33.866   9.204  12.824  1.00 15.360          H  
ATOM   2086  HA  THR A 147      35.660  10.934  11.442  1.00 15.310          H  
ATOM   2087  HB  THR A 147      34.522   8.264  10.595  1.00 21.460          H  
ATOM   2088  HG1 THR A 147      35.790   8.132  12.483  1.00 21.460          H  
ATOM   2089 1HG2 THR A 147      36.462   8.183   9.101  1.00 21.460          H  
ATOM   2090 2HG2 THR A 147      35.420   9.557   8.686  1.00 21.460          H  
ATOM   2091 3HG2 THR A 147      36.914   9.820   9.608  1.00 21.460          H  
ATOM   2092  N   PRO A 148      34.200  12.003   9.497  1.00 12.430          N  
ATOM   2093  CA  PRO A 148      33.417  12.657   8.451  1.00 12.310          C  
ATOM   2094  C   PRO A 148      33.024  11.746   7.291  1.00 11.830          C  
ATOM   2095  O   PRO A 148      33.796  10.880   6.869  1.00 11.860          O  
ATOM   2096  CB  PRO A 148      34.371  13.751   7.946  1.00 18.460          C  
ATOM   2097  CG  PRO A 148      35.306  14.021   9.088  1.00 18.460          C  
ATOM   2098  CD  PRO A 148      35.486  12.696   9.780  1.00 18.460          C  
ATOM   2099  HA  PRO A 148      32.522  13.104   8.909  1.00 14.770          H  
ATOM   2100 1HB  PRO A 148      34.901  13.400   7.040  1.00 22.160          H  
ATOM   2101 2HB  PRO A 148      33.796  14.640   7.649  1.00 22.160          H  
ATOM   2102 1HG  PRO A 148      36.256  14.426   8.700  1.00 22.160          H  
ATOM   2103 2HG  PRO A 148      34.882  14.789   9.753  1.00 22.160          H  
ATOM   2104 1HD  PRO A 148      36.345  12.151   9.367  1.00 22.160          H  
ATOM   2105 2HD  PRO A 148      35.589  12.932  10.854  1.00 22.160          H  
ATOM   2106  N   LEU A 149      31.902  12.059   6.648  1.00 11.580          N  
ATOM   2107  CA  LEU A 149      31.448  11.277   5.500  1.00 11.280          C  
ATOM   2108  C   LEU A 149      31.827  12.011   4.257  1.00 11.410          C  
ATOM   2109  O   LEU A 149      31.008  12.605   3.569  1.00 11.320          O  
ATOM   2110  CB  LEU A 149      29.912  11.103   5.498  1.00 15.910          C  
ATOM   2111  CG  LEU A 149      29.275  10.351   4.237  1.00 15.910          C  
ATOM   2112  CD1 LEU A 149      29.741   8.970   4.164  1.00 15.910          C  
ATOM   2113  CD2 LEU A 149      27.784  10.375   4.320  1.00 15.910          C  
ATOM   2114  H   LEU A 149      31.322  12.808   6.998  1.00 13.900          H  
ATOM   2115  HA  LEU A 149      31.940  10.311   5.503  1.00 13.540          H  
ATOM   2116 1HB  LEU A 149      29.636  10.546   6.386  1.00 19.090          H  
ATOM   2117 2HB  LEU A 149      29.450  12.089   5.559  1.00 19.090          H  
ATOM   2118  HG  LEU A 149      29.567  10.833   3.338  1.00 19.090          H  
ATOM   2119 1HD1 LEU A 149      29.298   8.506   3.321  1.00 19.090          H  
ATOM   2120 2HD1 LEU A 149      30.817   8.917   4.077  1.00 19.090          H  
ATOM   2121 3HD1 LEU A 149      29.429   8.462   5.028  1.00 19.090          H  
ATOM   2122 1HD2 LEU A 149      27.388   9.874   3.449  1.00 19.090          H  
ATOM   2123 2HD2 LEU A 149      27.455   9.859   5.222  1.00 19.090          H  
ATOM   2124 3HD2 LEU A 149      27.429  11.405   4.336  1.00 19.090          H  
ATOM   2125  N   THR A 150      33.114  11.966   4.003  1.00 11.850          N  
ATOM   2126  CA  THR A 150      33.670  12.673   2.872  1.00 12.260          C  
ATOM   2127  C   THR A 150      34.394  11.793   1.862  1.00 12.550          C  
ATOM   2128  O   THR A 150      34.571  12.204   0.716  1.00 12.740          O  
ATOM   2129  CB  THR A 150      34.621  13.754   3.384  1.00 17.000          C  
ATOM   2130  OG1 THR A 150      35.698  13.136   4.136  1.00 17.000          O  
ATOM   2131  CG2 THR A 150      33.860  14.719   4.292  1.00 17.000          C  
ATOM   2132  H   THR A 150      33.700  11.475   4.684  1.00 14.220          H  
ATOM   2133  HA  THR A 150      32.854  13.165   2.345  1.00 14.710          H  
ATOM   2134  HB  THR A 150      35.018  14.302   2.553  1.00 20.400          H  
ATOM   2135  HG1 THR A 150      36.362  12.708   3.539  1.00 20.400          H  
ATOM   2136 1HG2 THR A 150      34.540  15.489   4.651  1.00 20.400          H  
ATOM   2137 2HG2 THR A 150      33.049  15.182   3.727  1.00 20.400          H  
ATOM   2138 3HG2 THR A 150      33.448  14.190   5.135  1.00 20.400          H  
ATOM   2139  N   ALA A 151      34.806  10.586   2.254  1.00 12.790          N  
ATOM   2140  CA  ALA A 151      35.568   9.757   1.326  1.00 13.290          C  
ATOM   2141  C   ALA A 151      34.696   9.308   0.152  1.00 13.090          C  
ATOM   2142  O   ALA A 151      35.141   9.412  -0.993  1.00 12.840          O  
ATOM   2143  CB  ALA A 151      36.191   8.590   2.039  1.00 18.410          C  
ATOM   2144  H   ALA A 151      34.631  10.272   3.193  1.00 15.350          H  
ATOM   2145  HA  ALA A 151      36.380  10.368   0.921  1.00 15.950          H  
ATOM   2146 1HB  ALA A 151      36.790   8.026   1.323  1.00 22.090          H  
ATOM   2147 2HB  ALA A 151      36.830   8.988   2.822  1.00 22.090          H  
ATOM   2148 3HB  ALA A 151      35.449   7.954   2.473  1.00 22.090          H  
ATOM   2149  N   PRO A 152      33.466   8.775   0.377  1.00 13.340          N  
ATOM   2150  CA  PRO A 152      32.753   8.204   1.544  1.00 13.370          C  
ATOM   2151  C   PRO A 152      33.123   6.718   1.729  1.00 12.820          C  
ATOM   2152  O   PRO A 152      33.784   6.162   0.854  1.00 12.840          O  
ATOM   2153  CB  PRO A 152      31.312   8.332   1.119  1.00 20.050          C  
ATOM   2154  CG  PRO A 152      31.351   8.123  -0.366  1.00 20.050          C  
ATOM   2155  CD  PRO A 152      32.623   8.801  -0.818  1.00 20.050          C  
ATOM   2156  HA  PRO A 152      32.943   8.780   2.457  1.00 16.040          H  
ATOM   2157 1HB  PRO A 152      30.762   7.561   1.636  1.00 24.070          H  
ATOM   2158 2HB  PRO A 152      30.902   9.305   1.421  1.00 24.070          H  
ATOM   2159 1HG  PRO A 152      31.360   7.047  -0.602  1.00 24.070          H  
ATOM   2160 2HG  PRO A 152      30.450   8.548  -0.834  1.00 24.070          H  
ATOM   2161 1HD  PRO A 152      33.105   8.221  -1.619  1.00 24.070          H  
ATOM   2162 2HD  PRO A 152      32.436   9.843  -1.122  1.00 24.070          H  
ATOM   2163  N   LEU A 153      32.668   6.035   2.796  1.00 12.510          N  
ATOM   2164  CA  LEU A 153      32.952   4.596   2.863  1.00 12.150          C  
ATOM   2165  C   LEU A 153      32.143   3.774   1.851  1.00 12.580          C  
ATOM   2166  O   LEU A 153      30.901   3.756   1.840  1.00 12.670          O  
ATOM   2167  CB  LEU A 153      32.724   4.049   4.291  1.00 17.150          C  
ATOM   2168  CG  LEU A 153      32.899   2.516   4.560  1.00 17.150          C  
ATOM   2169  CD1 LEU A 153      34.317   2.111   4.347  1.00 17.150          C  
ATOM   2170  CD2 LEU A 153      32.484   2.202   6.001  1.00 17.150          C  
ATOM   2171  H   LEU A 153      32.106   6.451   3.548  1.00 15.010          H  
ATOM   2172  HA  LEU A 153      34.002   4.463   2.632  1.00 14.580          H  
ATOM   2173 1HB  LEU A 153      33.431   4.522   4.929  1.00 20.580          H  
ATOM   2174 2HB  LEU A 153      31.779   4.327   4.622  1.00 20.580          H  
ATOM   2175  HG  LEU A 153      32.268   1.952   3.870  1.00 20.580          H  
ATOM   2176 1HD1 LEU A 153      34.425   1.045   4.529  1.00 20.580          H  
ATOM   2177 2HD1 LEU A 153      34.580   2.316   3.334  1.00 20.580          H  
ATOM   2178 3HD1 LEU A 153      34.967   2.665   5.024  1.00 20.580          H  
ATOM   2179 1HD2 LEU A 153      32.590   1.135   6.182  1.00 20.580          H  
ATOM   2180 2HD2 LEU A 153      33.119   2.741   6.691  1.00 20.580          H  
ATOM   2181 3HD2 LEU A 153      31.447   2.497   6.158  1.00 20.580          H  
ATOM   2182  N   GLY A 154      32.882   3.071   1.005  1.00 13.020          N  
ATOM   2183  CA  GLY A 154      32.354   2.227  -0.053  1.00 13.580          C  
ATOM   2184  C   GLY A 154      32.685   0.782   0.269  1.00 13.790          C  
ATOM   2185  O   GLY A 154      31.910   0.086   0.927  1.00 13.770          O  
ATOM   2186  H   GLY A 154      33.888   3.139   1.101  1.00 15.620          H  
ATOM   2187 1HA  GLY A 154      31.275   2.357  -0.132  1.00 16.300          H  
ATOM   2188 2HA  GLY A 154      32.796   2.509  -1.007  1.00 16.300          H  
ATOM   2189  N   SER A 155      33.843   0.338  -0.214  1.00 14.130          N  
ATOM   2190  CA  SER A 155      34.334  -0.996   0.067  1.00 14.480          C  
ATOM   2191  C   SER A 155      34.751  -1.034   1.523  1.00 14.180          C  
ATOM   2192  O   SER A 155      34.903   0.009   2.155  1.00 14.200          O  
ATOM   2193  CB  SER A 155      35.504  -1.325  -0.839  1.00 20.130          C  
ATOM   2194  OG  SER A 155      36.614  -0.521  -0.538  1.00 20.130          O  
ATOM   2195  H   SER A 155      34.420   0.947  -0.770  1.00 16.960          H  
ATOM   2196  HA  SER A 155      33.535  -1.722  -0.091  1.00 17.380          H  
ATOM   2197 1HB  SER A 155      35.773  -2.379  -0.717  1.00 24.160          H  
ATOM   2198 2HB  SER A 155      35.213  -1.179  -1.875  1.00 24.160          H  
ATOM   2199  HG  SER A 155      37.295  -0.765  -1.170  1.00 24.160          H  
ATOM   2200  N   SER A 156      34.947  -2.221   2.070  1.00 14.030          N  
ATOM   2201  CA  SER A 156      35.336  -2.318   3.467  1.00 13.880          C  
ATOM   2202  C   SER A 156      36.628  -1.605   3.782  1.00 13.420          C  
ATOM   2203  O   SER A 156      37.592  -1.640   3.008  1.00 13.560          O  
ATOM   2204  CB  SER A 156      35.473  -3.755   3.912  1.00 19.490          C  
ATOM   2205  OG  SER A 156      35.965  -3.813   5.243  1.00 19.490          O  
ATOM   2206  H   SER A 156      34.825  -3.062   1.520  1.00 16.840          H  
ATOM   2207  HA  SER A 156      34.548  -1.854   4.062  1.00 16.660          H  
ATOM   2208 1HB  SER A 156      34.506  -4.249   3.855  1.00 23.390          H  
ATOM   2209 2HB  SER A 156      36.153  -4.286   3.243  1.00 23.390          H  
ATOM   2210  HG  SER A 156      35.933  -4.750   5.485  1.00 23.390          H  
ATOM   2211  N   LEU A 157      36.686  -1.025   4.977  1.00 12.960          N  
ATOM   2212  CA  LEU A 157      37.890  -0.361   5.445  1.00 12.570          C  
ATOM   2213  C   LEU A 157      39.071  -1.307   5.379  1.00 12.750          C  
ATOM   2214  O   LEU A 157      40.193  -0.884   5.092  1.00 12.690          O  
ATOM   2215  CB  LEU A 157      37.712   0.132   6.888  1.00 17.750          C  
ATOM   2216  CG  LEU A 157      38.903   0.928   7.535  1.00 17.750          C  
ATOM   2217  CD1 LEU A 157      39.180   2.154   6.765  1.00 17.750          C  
ATOM   2218  CD2 LEU A 157      38.539   1.320   8.912  1.00 17.750          C  
ATOM   2219  H   LEU A 157      35.861  -1.040   5.561  1.00 15.550          H  
ATOM   2220  HA  LEU A 157      38.087   0.469   4.787  1.00 15.080          H  
ATOM   2221 1HB  LEU A 157      36.833   0.777   6.921  1.00 21.300          H  
ATOM   2222 2HB  LEU A 157      37.521  -0.734   7.522  1.00 21.300          H  
ATOM   2223  HG  LEU A 157      39.807   0.314   7.564  1.00 21.300          H  
ATOM   2224 1HD1 LEU A 157      39.943   2.687   7.263  1.00 21.300          H  
ATOM   2225 2HD1 LEU A 157      39.504   1.905   5.767  1.00 21.300          H  
ATOM   2226 3HD1 LEU A 157      38.287   2.765   6.732  1.00 21.300          H  
ATOM   2227 1HD2 LEU A 157      39.359   1.885   9.370  1.00 21.300          H  
ATOM   2228 2HD2 LEU A 157      37.674   1.933   8.856  1.00 21.300          H  
ATOM   2229 3HD2 LEU A 157      38.332   0.432   9.508  1.00 21.300          H  
ATOM   2230  N   GLN A 158      38.823  -2.591   5.653  1.00 13.070          N  
ATOM   2231  CA  GLN A 158      39.866  -3.593   5.629  1.00 13.370          C  
ATOM   2232  C   GLN A 158      40.463  -3.749   4.235  1.00 13.620          C  
ATOM   2233  O   GLN A 158      41.668  -3.965   4.102  1.00 13.730          O  
ATOM   2234  CB  GLN A 158      39.294  -4.942   6.080  1.00 18.600          C  
ATOM   2235  CG  GLN A 158      40.311  -6.079   6.250  1.00 18.600          C  
ATOM   2236  CD  GLN A 158      41.293  -5.826   7.362  1.00 18.600          C  
ATOM   2237  OE1 GLN A 158      40.897  -5.415   8.461  1.00 18.600          O  
ATOM   2238  NE2 GLN A 158      42.566  -6.081   7.105  1.00 18.600          N  
ATOM   2239  H   GLN A 158      37.872  -2.886   5.875  1.00 15.680          H  
ATOM   2240  HA  GLN A 158      40.659  -3.287   6.313  1.00 16.040          H  
ATOM   2241 1HB  GLN A 158      38.772  -4.812   7.026  1.00 22.320          H  
ATOM   2242 2HB  GLN A 158      38.557  -5.274   5.345  1.00 22.320          H  
ATOM   2243 1HG  GLN A 158      39.775  -6.997   6.473  1.00 22.320          H  
ATOM   2244 2HG  GLN A 158      40.883  -6.200   5.324  1.00 22.320          H  
ATOM   2245 1HE2 GLN A 158      43.267  -5.935   7.801  1.00 22.320          H  
ATOM   2246 2HE2 GLN A 158      42.872  -6.422   6.173  1.00 22.320          H  
ATOM   2247  N   ASP A 159      39.641  -3.606   3.188  1.00 13.810          N  
ATOM   2248  CA  ASP A 159      40.117  -3.811   1.832  1.00 14.160          C  
ATOM   2249  C   ASP A 159      40.973  -2.626   1.448  1.00 13.810          C  
ATOM   2250  O   ASP A 159      42.058  -2.790   0.864  1.00 14.000          O  
ATOM   2251  CB  ASP A 159      38.932  -3.891   0.859  1.00 19.680          C  
ATOM   2252  CG  ASP A 159      38.040  -5.129   1.018  1.00 19.680          C  
ATOM   2253  OD1 ASP A 159      38.438  -6.099   1.621  1.00 19.680          O  
ATOM   2254  OD2 ASP A 159      36.931  -5.069   0.531  1.00 19.680          O  
ATOM   2255  H   ASP A 159      38.668  -3.345   3.313  1.00 16.570          H  
ATOM   2256  HA  ASP A 159      40.711  -4.722   1.789  1.00 16.990          H  
ATOM   2257 1HB  ASP A 159      38.305  -3.007   0.987  1.00 23.620          H  
ATOM   2258 2HB  ASP A 159      39.309  -3.869  -0.161  1.00 23.620          H  
ATOM   2259  N   LEU A 160      40.511  -1.424   1.816  1.00 13.360          N  
ATOM   2260  CA  LEU A 160      41.276  -0.230   1.507  1.00 13.100          C  
ATOM   2261  C   LEU A 160      42.602  -0.259   2.196  1.00 12.930          C  
ATOM   2262  O   LEU A 160      43.640  -0.030   1.576  1.00 13.040          O  
ATOM   2263  CB  LEU A 160      40.592   1.073   1.951  1.00 18.440          C  
ATOM   2264  CG  LEU A 160      41.483   2.401   1.750  1.00 18.440          C  
ATOM   2265  CD1 LEU A 160      41.782   2.642   0.276  1.00 18.440          C  
ATOM   2266  CD2 LEU A 160      40.789   3.588   2.347  1.00 18.440          C  
ATOM   2267  H   LEU A 160      39.595  -1.363   2.279  1.00 16.030          H  
ATOM   2268  HA  LEU A 160      41.440  -0.211   0.432  1.00 15.720          H  
ATOM   2269 1HB  LEU A 160      39.676   1.191   1.377  1.00 22.130          H  
ATOM   2270 2HB  LEU A 160      40.328   0.988   3.009  1.00 22.130          H  
ATOM   2271  HG  LEU A 160      42.438   2.270   2.264  1.00 22.130          H  
ATOM   2272 1HD1 LEU A 160      42.398   3.530   0.176  1.00 22.130          H  
ATOM   2273 2HD1 LEU A 160      42.319   1.798  -0.148  1.00 22.130          H  
ATOM   2274 3HD1 LEU A 160      40.846   2.786  -0.264  1.00 22.130          H  
ATOM   2275 1HD2 LEU A 160      41.427   4.459   2.223  1.00 22.130          H  
ATOM   2276 2HD2 LEU A 160      39.843   3.746   1.831  1.00 22.130          H  
ATOM   2277 3HD2 LEU A 160      40.615   3.406   3.408  1.00 22.130          H  
ATOM   2278  N   LEU A 161      42.581  -0.534   3.498  1.00 12.790          N  
ATOM   2279  CA  LEU A 161      43.801  -0.488   4.245  1.00 12.760          C  
ATOM   2280  C   LEU A 161      44.784  -1.539   3.767  1.00 13.210          C  
ATOM   2281  O   LEU A 161      45.958  -1.237   3.616  1.00 13.290          O  
ATOM   2282  CB  LEU A 161      43.520  -0.667   5.737  1.00 17.880          C  
ATOM   2283  CG  LEU A 161      44.744  -0.552   6.694  1.00 17.880          C  
ATOM   2284  CD1 LEU A 161      45.381   0.863   6.584  1.00 17.880          C  
ATOM   2285  CD2 LEU A 161      44.283  -0.828   8.114  1.00 17.880          C  
ATOM   2286  H   LEU A 161      41.699  -0.730   3.984  1.00 15.350          H  
ATOM   2287  HA  LEU A 161      44.235   0.490   4.079  1.00 15.310          H  
ATOM   2288 1HB  LEU A 161      42.777   0.073   6.036  1.00 21.450          H  
ATOM   2289 2HB  LEU A 161      43.078  -1.661   5.877  1.00 21.450          H  
ATOM   2290  HG  LEU A 161      45.502  -1.289   6.410  1.00 21.450          H  
ATOM   2291 1HD1 LEU A 161      46.242   0.921   7.259  1.00 21.450          H  
ATOM   2292 2HD1 LEU A 161      45.722   1.058   5.581  1.00 21.450          H  
ATOM   2293 3HD1 LEU A 161      44.655   1.610   6.857  1.00 21.450          H  
ATOM   2294 1HD2 LEU A 161      45.143  -0.764   8.787  1.00 21.450          H  
ATOM   2295 2HD2 LEU A 161      43.531  -0.099   8.408  1.00 21.450          H  
ATOM   2296 3HD2 LEU A 161      43.856  -1.831   8.163  1.00 21.450          H  
ATOM   2297  N   ASP A 162      44.364  -2.778   3.506  1.00 13.600          N  
ATOM   2298  CA  ASP A 162      45.371  -3.734   3.066  1.00 14.130          C  
ATOM   2299  C   ASP A 162      45.986  -3.355   1.722  1.00 14.290          C  
ATOM   2300  O   ASP A 162      47.202  -3.488   1.533  1.00 14.560          O  
ATOM   2301  CB  ASP A 162      44.793  -5.143   3.017  1.00 19.570          C  
ATOM   2302  CG  ASP A 162      44.623  -5.749   4.412  1.00 19.570          C  
ATOM   2303  OD1 ASP A 162      45.248  -5.265   5.337  1.00 19.570          O  
ATOM   2304  OD2 ASP A 162      43.851  -6.671   4.557  1.00 19.570          O  
ATOM   2305  H   ASP A 162      43.387  -3.067   3.636  1.00 16.320          H  
ATOM   2306  HA  ASP A 162      46.173  -3.736   3.803  1.00 16.960          H  
ATOM   2307 1HB  ASP A 162      43.809  -5.107   2.536  1.00 23.480          H  
ATOM   2308 2HB  ASP A 162      45.433  -5.786   2.419  1.00 23.480          H  
ATOM   2309  N   GLY A 163      45.171  -2.857   0.787  1.00 14.220          N  
ATOM   2310  CA  GLY A 163      45.683  -2.443  -0.511  1.00 14.470          C  
ATOM   2311  C   GLY A 163      46.651  -1.268  -0.370  1.00 14.240          C  
ATOM   2312  O   GLY A 163      47.764  -1.268  -0.916  1.00 14.600          O  
ATOM   2313  H   GLY A 163      44.161  -2.779   0.963  1.00 17.060          H  
ATOM   2314 1HA  GLY A 163      46.185  -3.282  -0.990  1.00 17.360          H  
ATOM   2315 2HA  GLY A 163      44.847  -2.155  -1.148  1.00 17.360          H  
ATOM   2316  N   PHE A 164      46.203  -0.256   0.367  1.00 13.730          N  
ATOM   2317  CA  PHE A 164      46.929   0.973   0.584  1.00 13.590          C  
ATOM   2318  C   PHE A 164      48.216   0.699   1.372  1.00 13.780          C  
ATOM   2319  O   PHE A 164      49.249   1.265   1.056  1.00 14.040          O  
ATOM   2320  CB  PHE A 164      45.974   1.994   1.208  1.00 19.080          C  
ATOM   2321  CG  PHE A 164      46.450   3.411   1.267  1.00 19.080          C  
ATOM   2322  CD1 PHE A 164      46.662   4.125   0.081  1.00 19.080          C  
ATOM   2323  CD2 PHE A 164      46.610   4.067   2.460  1.00 19.080          C  
ATOM   2324  CE1 PHE A 164      47.051   5.445   0.109  1.00 19.080          C  
ATOM   2325  CE2 PHE A 164      46.992   5.401   2.473  1.00 19.080          C  
ATOM   2326  CZ  PHE A 164      47.210   6.070   1.304  1.00 19.080          C  
ATOM   2327  H   PHE A 164      45.276  -0.328   0.793  1.00 16.480          H  
ATOM   2328  HA  PHE A 164      47.224   1.363  -0.388  1.00 16.310          H  
ATOM   2329 1HB  PHE A 164      45.034   1.979   0.658  1.00 22.900          H  
ATOM   2330 2HB  PHE A 164      45.742   1.671   2.224  1.00 22.900          H  
ATOM   2331  HD1 PHE A 164      46.519   3.624  -0.879  1.00 22.900          H  
ATOM   2332  HD2 PHE A 164      46.424   3.531   3.391  1.00 22.900          H  
ATOM   2333  HE1 PHE A 164      47.228   6.004  -0.817  1.00 22.900          H  
ATOM   2334  HE2 PHE A 164      47.125   5.938   3.408  1.00 22.900          H  
ATOM   2335  HZ  PHE A 164      47.516   7.113   1.336  1.00 22.900          H  
ATOM   2336  N   VAL A 165      48.182  -0.155   2.394  1.00 13.760          N  
ATOM   2337  CA  VAL A 165      49.411  -0.497   3.105  1.00 14.060          C  
ATOM   2338  C   VAL A 165      50.389  -1.228   2.181  1.00 14.610          C  
ATOM   2339  O   VAL A 165      51.590  -0.975   2.215  1.00 14.930          O  
ATOM   2340  CB  VAL A 165      49.166  -1.347   4.374  1.00 19.560          C  
ATOM   2341  CG1 VAL A 165      50.506  -1.845   4.950  1.00 19.560          C  
ATOM   2342  CG2 VAL A 165      48.474  -0.502   5.436  1.00 19.560          C  
ATOM   2343  H   VAL A 165      47.309  -0.588   2.679  1.00 16.510          H  
ATOM   2344  HA  VAL A 165      49.877   0.426   3.412  1.00 16.870          H  
ATOM   2345  HB  VAL A 165      48.543  -2.208   4.113  1.00 23.480          H  
ATOM   2346 1HG1 VAL A 165      50.311  -2.432   5.831  1.00 23.480          H  
ATOM   2347 2HG1 VAL A 165      51.034  -2.462   4.232  1.00 23.480          H  
ATOM   2348 3HG1 VAL A 165      51.121  -0.978   5.206  1.00 23.480          H  
ATOM   2349 1HG2 VAL A 165      48.291  -1.097   6.327  1.00 23.480          H  
ATOM   2350 2HG2 VAL A 165      49.094   0.342   5.699  1.00 23.480          H  
ATOM   2351 3HG2 VAL A 165      47.551  -0.147   5.045  1.00 23.480          H  
ATOM   2352  N   ALA A 166      49.916  -2.173   1.358  1.00 14.830          N  
ATOM   2353  CA  ALA A 166      50.826  -2.881   0.454  1.00 15.440          C  
ATOM   2354  C   ALA A 166      51.571  -1.890  -0.449  1.00 15.530          C  
ATOM   2355  O   ALA A 166      52.787  -2.021  -0.679  1.00 15.990          O  
ATOM   2356  CB  ALA A 166      50.054  -3.872  -0.391  1.00 21.370          C  
ATOM   2357  H   ALA A 166      48.923  -2.434   1.371  1.00 17.800          H  
ATOM   2358  HA  ALA A 166      51.560  -3.415   1.058  1.00 18.530          H  
ATOM   2359 1HB  ALA A 166      50.736  -4.409  -1.047  1.00 25.650          H  
ATOM   2360 2HB  ALA A 166      49.539  -4.577   0.261  1.00 25.650          H  
ATOM   2361 3HB  ALA A 166      49.318  -3.337  -0.991  1.00 25.650          H  
ATOM   2362  N   ALA A 167      50.862  -0.823  -0.838  1.00 15.170          N  
ATOM   2363  CA  ALA A 167      51.399   0.233  -1.680  1.00 15.350          C  
ATOM   2364  C   ALA A 167      52.626   0.893  -1.051  1.00 15.390          C  
ATOM   2365  O   ALA A 167      53.375   1.565  -1.757  1.00 15.830          O  
ATOM   2366  CB  ALA A 167      50.355   1.290  -1.977  1.00 21.420          C  
ATOM   2367  H   ALA A 167      49.856  -0.819  -0.628  1.00 18.200          H  
ATOM   2368  HA  ALA A 167      51.697  -0.223  -2.623  1.00 18.420          H  
ATOM   2369 1HB  ALA A 167      50.783   2.041  -2.644  1.00 25.700          H  
ATOM   2370 2HB  ALA A 167      49.495   0.821  -2.453  1.00 25.700          H  
ATOM   2371 3HB  ALA A 167      50.043   1.764  -1.075  1.00 25.700          H  
ATOM   2372  N   VAL A 168      52.837   0.767   0.262  1.00 15.040          N  
ATOM   2373  CA  VAL A 168      54.008   1.368   0.865  1.00 15.170          C  
ATOM   2374  C   VAL A 168      55.226   0.779   0.220  1.00 15.750          C  
ATOM   2375  O   VAL A 168      56.207   1.491   0.021  1.00 16.130          O  
ATOM   2376  CB  VAL A 168      54.103   1.121   2.390  1.00 21.190          C  
ATOM   2377  CG1 VAL A 168      55.465   1.588   2.945  1.00 21.190          C  
ATOM   2378  CG2 VAL A 168      53.048   1.861   3.088  1.00 21.190          C  
ATOM   2379  H   VAL A 168      52.216   0.189   0.840  1.00 18.050          H  
ATOM   2380  HA  VAL A 168      54.004   2.439   0.670  1.00 18.200          H  
ATOM   2381  HB  VAL A 168      53.997   0.051   2.584  1.00 25.420          H  
ATOM   2382 1HG1 VAL A 168      55.504   1.397   4.020  1.00 25.420          H  
ATOM   2383 2HG1 VAL A 168      56.278   1.056   2.479  1.00 25.420          H  
ATOM   2384 3HG1 VAL A 168      55.590   2.656   2.763  1.00 25.420          H  
ATOM   2385 1HG2 VAL A 168      53.125   1.662   4.134  1.00 25.420          H  
ATOM   2386 2HG2 VAL A 168      53.166   2.922   2.918  1.00 25.420          H  
ATOM   2387 3HG2 VAL A 168      52.078   1.534   2.734  1.00 25.420          H  
ATOM   2388  N   ALA A 169      55.224  -0.545   0.011  1.00 15.910          N  
ATOM   2389  CA  ALA A 169      56.368  -1.193  -0.595  1.00 16.560          C  
ATOM   2390  C   ALA A 169      56.516  -0.734  -2.028  1.00 17.040          C  
ATOM   2391  O   ALA A 169      57.617  -0.419  -2.484  1.00 17.530          O  
ATOM   2392  CB  ALA A 169      56.229  -2.693  -0.530  1.00 22.920          C  
ATOM   2393  H   ALA A 169      54.374  -1.086   0.175  1.00 19.090          H  
ATOM   2394  HA  ALA A 169      57.259  -0.899  -0.051  1.00 19.870          H  
ATOM   2395 1HB  ALA A 169      57.105  -3.157  -0.976  1.00 27.510          H  
ATOM   2396 2HB  ALA A 169      56.143  -2.998   0.502  1.00 27.510          H  
ATOM   2397 3HB  ALA A 169      55.335  -2.998  -1.076  1.00 27.510          H  
ATOM   2398  N   ASP A 170      55.389  -0.589  -2.725  1.00 16.950          N  
ATOM   2399  CA  ASP A 170      55.453  -0.159  -4.124  1.00 17.490          C  
ATOM   2400  C   ASP A 170      56.102   1.226  -4.233  1.00 17.560          C  
ATOM   2401  O   ASP A 170      56.870   1.503  -5.160  1.00 18.160          O  
ATOM   2402  CB  ASP A 170      54.054  -0.061  -4.738  1.00 24.270          C  
ATOM   2403  CG  ASP A 170      53.347  -1.397  -4.954  1.00 24.270          C  
ATOM   2404  OD1 ASP A 170      53.975  -2.428  -4.906  1.00 24.270          O  
ATOM   2405  OD2 ASP A 170      52.158  -1.361  -5.149  1.00 24.270          O  
ATOM   2406  H   ASP A 170      54.503  -0.860  -2.283  1.00 20.340          H  
ATOM   2407  HA  ASP A 170      56.052  -0.875  -4.687  1.00 20.990          H  
ATOM   2408 1HB  ASP A 170      53.434   0.574  -4.115  1.00 29.120          H  
ATOM   2409 2HB  ASP A 170      54.136   0.436  -5.704  1.00 29.120          H  
ATOM   2410  N   GLU A 171      55.786   2.088  -3.264  1.00 17.030          N  
ATOM   2411  CA  GLU A 171      56.281   3.458  -3.197  1.00 17.150          C  
ATOM   2412  C   GLU A 171      57.673   3.628  -2.548  1.00 17.350          C  
ATOM   2413  O   GLU A 171      58.424   4.528  -2.935  1.00 17.780          O  
ATOM   2414  CB  GLU A 171      55.265   4.308  -2.409  1.00 23.960          C  
ATOM   2415  CG  GLU A 171      53.892   4.476  -3.089  1.00 23.960          C  
ATOM   2416  CD  GLU A 171      52.844   5.207  -2.233  1.00 23.960          C  
ATOM   2417  OE1 GLU A 171      53.152   5.654  -1.143  1.00 23.960          O  
ATOM   2418  OE2 GLU A 171      51.726   5.290  -2.668  1.00 23.960          O  
ATOM   2419  H   GLU A 171      55.094   1.781  -2.574  1.00 20.440          H  
ATOM   2420  HA  GLU A 171      56.339   3.839  -4.216  1.00 20.580          H  
ATOM   2421 1HB  GLU A 171      55.095   3.843  -1.435  1.00 28.750          H  
ATOM   2422 2HB  GLU A 171      55.679   5.299  -2.231  1.00 28.750          H  
ATOM   2423 1HG  GLU A 171      54.041   5.040  -4.008  1.00 28.750          H  
ATOM   2424 2HG  GLU A 171      53.510   3.497  -3.367  1.00 28.750          H  
ATOM   2425  N   THR A 172      58.018   2.771  -1.573  1.00 17.110          N  
ATOM   2426  CA  THR A 172      59.248   2.917  -0.781  1.00 17.330          C  
ATOM   2427  C   THR A 172      60.351   1.850  -0.974  1.00 18.010          C  
ATOM   2428  O   THR A 172      61.523   2.127  -0.707  1.00 18.470          O  
ATOM   2429  CB  THR A 172      58.854   2.937   0.728  1.00 24.170          C  
ATOM   2430  OG1 THR A 172      57.886   3.970   0.947  1.00 24.170          O  
ATOM   2431  CG2 THR A 172      60.054   3.195   1.634  1.00 24.170          C  
ATOM   2432  H   THR A 172      57.349   2.059  -1.289  1.00 20.530          H  
ATOM   2433  HA  THR A 172      59.683   3.883  -1.033  1.00 20.800          H  
ATOM   2434  HB  THR A 172      58.419   1.977   1.003  1.00 29.010          H  
ATOM   2435  HG1 THR A 172      57.047   3.678   0.551  1.00 29.010          H  
ATOM   2436 1HG2 THR A 172      59.714   3.207   2.667  1.00 29.010          H  
ATOM   2437 2HG2 THR A 172      60.795   2.418   1.524  1.00 29.010          H  
ATOM   2438 3HG2 THR A 172      60.498   4.155   1.385  1.00 29.010          H  
ATOM   2439  N   GLY A 173      60.003   0.617  -1.367  1.00 18.130          N  
ATOM   2440  CA  GLY A 173      60.970  -0.488  -1.425  1.00 18.820          C  
ATOM   2441  C   GLY A 173      61.131  -1.197  -0.068  1.00 18.790          C  
ATOM   2442  O   GLY A 173      61.940  -2.113   0.086  1.00 19.410          O  
ATOM   2443  H   GLY A 173      59.051   0.408  -1.663  1.00 21.760          H  
ATOM   2444 1HA  GLY A 173      60.634  -1.208  -2.173  1.00 22.580          H  
ATOM   2445 2HA  GLY A 173      61.934  -0.110  -1.757  1.00 22.580          H  
ATOM   2446  N   MET A 174      60.353  -0.743   0.904  1.00 18.100          N  
ATOM   2447  CA  MET A 174      60.324  -1.225   2.281  1.00 18.060          C  
ATOM   2448  C   MET A 174      58.884  -1.187   2.753  1.00 17.980          C  
ATOM   2449  O   MET A 174      58.075  -0.502   2.144  1.00 17.750          O  
ATOM   2450  CB  MET A 174      61.181  -0.351   3.195  1.00 25.300          C  
ATOM   2451  CG  MET A 174      62.655  -0.273   2.815  1.00 25.300          C  
ATOM   2452  SD  MET A 174      63.643   0.730   3.957  1.00 25.300          S  
ATOM   2453  CE  MET A 174      63.196   2.407   3.507  1.00 25.300          C  
ATOM   2454  H   MET A 174      59.731   0.003   0.636  1.00 21.720          H  
ATOM   2455  HA  MET A 174      60.670  -2.258   2.315  1.00 21.670          H  
ATOM   2456 1HB  MET A 174      60.771   0.649   3.206  1.00 30.360          H  
ATOM   2457 2HB  MET A 174      61.119  -0.731   4.215  1.00 30.360          H  
ATOM   2458 1HG  MET A 174      63.075  -1.277   2.769  1.00 30.360          H  
ATOM   2459 2HG  MET A 174      62.742   0.171   1.824  1.00 30.360          H  
ATOM   2460 1HE  MET A 174      63.750   3.108   4.132  1.00 30.360          H  
ATOM   2461 2HE  MET A 174      63.443   2.583   2.458  1.00 30.360          H  
ATOM   2462 3HE  MET A 174      62.134   2.560   3.662  1.00 30.360          H  
ATOM   2463  N   GLU A 175      58.560  -1.903   3.822  1.00 18.260          N  
ATOM   2464  CA  GLU A 175      57.204  -1.854   4.366  1.00 18.300          C  
ATOM   2465  C   GLU A 175      57.175  -1.077   5.680  1.00 18.290          C  
ATOM   2466  O   GLU A 175      57.593   0.080   5.730  1.00 18.000          O  
ATOM   2467  OXT GLU A 175      56.964  -1.684   6.728  1.00 27.450          O  
ATOM   2468  CB  GLU A 175      56.646  -3.267   4.578  1.00 24.680          C  
ATOM   2469  CG  GLU A 175      56.434  -4.069   3.298  1.00 24.680          C  
ATOM   2470  CD  GLU A 175      55.874  -5.468   3.543  1.00 24.680          C  
ATOM   2471  OE1 GLU A 175      55.705  -5.826   4.683  1.00 24.680          O  
ATOM   2472  OE2 GLU A 175      55.621  -6.174   2.591  1.00 24.680          O  
ATOM   2473  H   GLU A 175      59.261  -2.471   4.280  1.00 21.910          H  
ATOM   2474  HA  GLU A 175      56.558  -1.337   3.653  1.00 21.960          H  
ATOM   2475 1HB  GLU A 175      57.320  -3.832   5.222  1.00 29.620          H  
ATOM   2476 2HB  GLU A 175      55.688  -3.203   5.083  1.00 29.620          H  
ATOM   2477 1HG  GLU A 175      55.726  -3.520   2.685  1.00 29.620          H  
ATOM   2478 2HG  GLU A 175      57.374  -4.137   2.753  1.00 29.620          H  
TER    2479
ENDMDL

REMARK ID 614038 MODEL 2 ThiA-ACP1
PFRMAT TS
TARGET ThiA-ACP1
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 2l9fA_308
REMARK PARENT    2l9fA_308
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   LEU A   1     -19.777 -12.457   3.379  1.00 21.770          N  
ATOM      2  CA  LEU A   1     -19.511 -12.893   4.745  1.00 20.850          C  
ATOM      3  C   LEU A   1     -18.668 -11.894   5.528  1.00 20.560          C  
ATOM      4  O   LEU A   1     -19.193 -10.921   6.060  1.00 20.490          O  
ATOM      5  CB  LEU A   1     -18.815 -14.270   4.761  1.00 29.560          C  
ATOM      6  CG  LEU A   1     -19.631 -15.511   4.330  1.00 29.560          C  
ATOM      7  CD1 LEU A   1     -18.677 -16.704   4.251  1.00 29.560          C  
ATOM      8  CD2 LEU A   1     -20.740 -15.797   5.360  1.00 29.560          C  
ATOM      9 1H   LEU A   1     -19.259 -13.028   2.729  1.00 26.120          H  
ATOM     10 2H   LEU A   1     -20.766 -12.537   3.185  1.00 26.120          H  
ATOM     11 3H   LEU A   1     -19.495 -11.491   3.277  1.00 26.120          H  
ATOM     12  HA  LEU A   1     -20.462 -12.974   5.262  1.00 25.020          H  
ATOM     13 1HB  LEU A   1     -17.963 -14.222   4.090  1.00 35.470          H  
ATOM     14 2HB  LEU A   1     -18.452 -14.466   5.771  1.00 35.470          H  
ATOM     15  HG  LEU A   1     -20.073 -15.356   3.346  1.00 35.470          H  
ATOM     16 1HD1 LEU A   1     -19.232 -17.595   3.951  1.00 35.470          H  
ATOM     17 2HD1 LEU A   1     -17.898 -16.507   3.521  1.00 35.470          H  
ATOM     18 3HD1 LEU A   1     -18.227 -16.871   5.229  1.00 35.470          H  
ATOM     19 1HD2 LEU A   1     -21.291 -16.689   5.055  1.00 35.470          H  
ATOM     20 2HD2 LEU A   1     -20.290 -15.968   6.342  1.00 35.470          H  
ATOM     21 3HD2 LEU A   1     -21.433 -14.967   5.426  1.00 35.470          H  
ATOM     22  N   GLY A   2     -17.365 -12.162   5.651  1.00 20.480          N  
ATOM     23  CA  GLY A   2     -16.471 -11.307   6.435  1.00 20.280          C  
ATOM     24  C   GLY A   2     -16.560 -11.647   7.923  1.00 19.700          C  
ATOM     25  O   GLY A   2     -16.021 -10.937   8.775  1.00 19.890          O  
ATOM     26  H   GLY A   2     -16.952 -12.951   5.173  1.00 24.580          H  
ATOM     27 1HA  GLY A   2     -15.445 -11.443   6.089  1.00 24.340          H  
ATOM     28 2HA  GLY A   2     -16.730 -10.261   6.279  1.00 24.340          H  
ATOM     29  N   LEU A   3     -17.284 -12.714   8.223  1.00 19.130          N  
ATOM     30  CA  LEU A   3     -17.525 -13.169   9.576  1.00 18.510          C  
ATOM     31  C   LEU A   3     -16.691 -14.392   9.872  1.00 18.530          C  
ATOM     32  O   LEU A   3     -16.587 -15.288   9.036  1.00 18.540          O  
ATOM     33  CB  LEU A   3     -19.005 -13.527   9.705  1.00 26.160          C  
ATOM     34  CG  LEU A   3     -20.008 -12.406   9.329  1.00 26.160          C  
ATOM     35  CD1 LEU A   3     -21.407 -12.968   9.397  1.00 26.160          C  
ATOM     36  CD2 LEU A   3     -19.848 -11.207  10.261  1.00 26.160          C  
ATOM     37  H   LEU A   3     -17.679 -13.229   7.458  1.00 22.960          H  
ATOM     38  HA  LEU A   3     -17.243 -12.389  10.278  1.00 22.210          H  
ATOM     39 1HB  LEU A   3     -19.207 -14.380   9.060  1.00 31.390          H  
ATOM     40 2HB  LEU A   3     -19.200 -13.823  10.736  1.00 31.390          H  
ATOM     41  HG  LEU A   3     -19.829 -12.083   8.307  1.00 31.390          H  
ATOM     42 1HD1 LEU A   3     -22.122 -12.196   9.114  1.00 31.390          H  
ATOM     43 2HD1 LEU A   3     -21.494 -13.810   8.708  1.00 31.390          H  
ATOM     44 3HD1 LEU A   3     -21.619 -13.305  10.411  1.00 31.390          H  
ATOM     45 1HD2 LEU A   3     -20.564 -10.435   9.978  1.00 31.390          H  
ATOM     46 2HD2 LEU A   3     -20.034 -11.513  11.290  1.00 31.390          H  
ATOM     47 3HD2 LEU A   3     -18.843 -10.800  10.178  1.00 31.390          H  
ATOM     48  N   PHE A   4     -16.168 -14.471  11.093  1.00 18.670          N  
ATOM     49  CA  PHE A   4     -15.341 -15.603  11.493  1.00 18.860          C  
ATOM     50  C   PHE A   4     -15.885 -16.179  12.786  1.00 19.090          C  
ATOM     51  O   PHE A   4     -16.454 -15.442  13.596  1.00 19.570          O  
ATOM     52  CB  PHE A   4     -13.897 -15.107  11.633  1.00 26.330          C  
ATOM     53  CG  PHE A   4     -13.482 -14.501  10.331  1.00 26.330          C  
ATOM     54  CD1 PHE A   4     -13.603 -13.134  10.134  1.00 26.330          C  
ATOM     55  CD2 PHE A   4     -13.078 -15.272   9.286  1.00 26.330          C  
ATOM     56  CE1 PHE A   4     -13.331 -12.578   8.929  1.00 26.330          C  
ATOM     57  CE2 PHE A   4     -12.818 -14.716   8.082  1.00 26.330          C  
ATOM     58  CZ  PHE A   4     -12.947 -13.364   7.901  1.00 26.330          C  
ATOM     59  H   PHE A   4     -16.319 -13.714  11.743  1.00 22.400          H  
ATOM     60  HA  PHE A   4     -15.386 -16.376  10.725  1.00 22.630          H  
ATOM     61 1HB  PHE A   4     -13.816 -14.355  12.419  1.00 31.590          H  
ATOM     62 2HB  PHE A   4     -13.233 -15.921  11.880  1.00 31.590          H  
ATOM     63  HD1 PHE A   4     -13.936 -12.500  10.953  1.00 31.590          H  
ATOM     64  HD2 PHE A   4     -12.992 -16.337   9.416  1.00 31.590          H  
ATOM     65  HE1 PHE A   4     -13.439 -11.501   8.789  1.00 31.590          H  
ATOM     66  HE2 PHE A   4     -12.531 -15.340   7.262  1.00 31.590          H  
ATOM     67  HZ  PHE A   4     -12.745 -12.917   6.933  1.00 31.590          H  
ATOM     68  N   GLY A   5     -15.724 -17.486  12.988  1.00 18.880          N  
ATOM     69  CA  GLY A   5     -16.207 -18.125  14.193  1.00 19.230          C  
ATOM     70  C   GLY A   5     -15.191 -18.227  15.318  1.00 19.080          C  
ATOM     71  O   GLY A   5     -14.174 -17.530  15.359  1.00 19.240          O  
ATOM     72  H   GLY A   5     -15.271 -18.086  12.293  1.00 22.660          H  
ATOM     73 1HA  GLY A   5     -17.084 -17.589  14.551  1.00 23.080          H  
ATOM     74 2HA  GLY A   5     -16.549 -19.125  13.937  1.00 23.080          H  
ATOM     75  N   GLN A   6     -15.522 -19.110  16.246  1.00 18.910          N  
ATOM     76  CA  GLN A   6     -14.766 -19.367  17.450  1.00 18.870          C  
ATOM     77  C   GLN A   6     -13.970 -20.660  17.326  1.00 18.730          C  
ATOM     78  O   GLN A   6     -14.256 -21.462  16.424  1.00 18.700          O  
ATOM     79  CB  GLN A   6     -15.751 -19.419  18.633  1.00 26.430          C  
ATOM     80  CG  GLN A   6     -16.499 -18.125  18.836  1.00 26.430          C  
ATOM     81  CD  GLN A   6     -15.539 -17.009  19.138  1.00 26.430          C  
ATOM     82  OE1 GLN A   6     -14.716 -17.127  20.042  1.00 26.430          O  
ATOM     83  NE2 GLN A   6     -15.609 -15.943  18.358  1.00 26.430          N  
ATOM     84  H   GLN A   6     -16.369 -19.641  16.094  1.00 22.690          H  
ATOM     85  HA  GLN A   6     -14.079 -18.538  17.584  1.00 22.640          H  
ATOM     86 1HB  GLN A   6     -16.498 -20.187  18.433  1.00 31.720          H  
ATOM     87 2HB  GLN A   6     -15.275 -19.696  19.563  1.00 31.720          H  
ATOM     88 1HG  GLN A   6     -17.042 -17.871  17.928  1.00 31.720          H  
ATOM     89 2HG  GLN A   6     -17.190 -18.231  19.674  1.00 31.720          H  
ATOM     90 1HE2 GLN A   6     -14.956 -15.152  18.458  1.00 31.720          H  
ATOM     91 2HE2 GLN A   6     -16.283 -15.900  17.621  1.00 31.720          H  
ATOM     92  N   PRO A   7     -12.925 -20.836  18.154  1.00 18.800          N  
ATOM     93  CA  PRO A   7     -12.126 -22.025  18.311  1.00 18.830          C  
ATOM     94  C   PRO A   7     -12.866 -23.097  19.046  1.00 18.800          C  
ATOM     95  O   PRO A   7     -13.807 -22.803  19.790  1.00 19.000          O  
ATOM     96  CB  PRO A   7     -10.939 -21.552  19.163  1.00 28.240          C  
ATOM     97  CG  PRO A   7     -11.479 -20.410  19.935  1.00 28.240          C  
ATOM     98  CD  PRO A   7     -12.433 -19.727  18.983  1.00 28.240          C  
ATOM     99  HA  PRO A   7     -11.817 -22.370  17.339  1.00 22.600          H  
ATOM    100 1HB  PRO A   7     -10.627 -22.373  19.832  1.00 33.890          H  
ATOM    101 2HB  PRO A   7     -10.068 -21.315  18.548  1.00 33.890          H  
ATOM    102 1HG  PRO A   7     -11.983 -20.781  20.850  1.00 33.890          H  
ATOM    103 2HG  PRO A   7     -10.664 -19.747  20.276  1.00 33.890          H  
ATOM    104 1HD  PRO A   7     -13.183 -19.233  19.572  1.00 33.890          H  
ATOM    105 2HD  PRO A   7     -11.885 -19.044  18.360  1.00 33.890          H  
ATOM    106  N   SER A   8     -12.388 -24.322  18.901  1.00 18.680          N  
ATOM    107  CA  SER A   8     -12.898 -25.393  19.736  1.00 18.750          C  
ATOM    108  C   SER A   8     -12.750 -24.867  21.150  1.00 18.440          C  
ATOM    109  O   SER A   8     -11.758 -24.204  21.466  1.00 18.530          O  
ATOM    110  CB  SER A   8     -12.109 -26.659  19.545  1.00 26.220          C  
ATOM    111  OG  SER A   8     -12.558 -27.661  20.409  1.00 26.220          O  
ATOM    112  H   SER A   8     -11.658 -24.491  18.198  1.00 22.420          H  
ATOM    113  HA  SER A   8     -13.950 -25.568  19.518  1.00 22.500          H  
ATOM    114 1HB  SER A   8     -12.196 -26.995  18.511  1.00 31.470          H  
ATOM    115 2HB  SER A   8     -11.054 -26.460  19.733  1.00 31.470          H  
ATOM    116  HG  SER A   8     -11.997 -28.422  20.227  1.00 31.470          H  
ATOM    117  N   LYS A   9     -13.735 -25.117  22.001  1.00 18.210          N  
ATOM    118  CA  LYS A   9     -13.690 -24.516  23.327  1.00 18.050          C  
ATOM    119  C   LYS A   9     -12.389 -24.820  24.056  1.00 17.890          C  
ATOM    120  O   LYS A   9     -12.081 -25.980  24.340  1.00 18.190          O  
ATOM    121  CB  LYS A   9     -14.873 -25.037  24.159  1.00 25.330          C  
ATOM    122  CG  LYS A   9     -16.249 -24.624  23.614  1.00 25.330          C  
ATOM    123  CD  LYS A   9     -17.411 -25.130  24.479  1.00 25.330          C  
ATOM    124  CE  LYS A   9     -18.779 -24.789  23.850  1.00 25.330          C  
ATOM    125  NZ  LYS A   9     -19.930 -25.233  24.702  1.00 25.330          N  
ATOM    126  H   LYS A   9     -14.504 -25.699  21.708  1.00 21.850          H  
ATOM    127  HA  LYS A   9     -13.764 -23.431  23.215  1.00 21.660          H  
ATOM    128 1HB  LYS A   9     -14.834 -26.124  24.206  1.00 30.400          H  
ATOM    129 2HB  LYS A   9     -14.785 -24.662  25.185  1.00 30.400          H  
ATOM    130 1HG  LYS A   9     -16.288 -23.555  23.577  1.00 30.400          H  
ATOM    131 2HG  LYS A   9     -16.368 -25.003  22.602  1.00 30.400          H  
ATOM    132 1HD  LYS A   9     -17.331 -26.208  24.614  1.00 30.400          H  
ATOM    133 2HD  LYS A   9     -17.364 -24.659  25.447  1.00 30.400          H  
ATOM    134 1HE  LYS A   9     -18.852 -23.711  23.703  1.00 30.400          H  
ATOM    135 2HE  LYS A   9     -18.848 -25.284  22.884  1.00 30.400          H  
ATOM    136 1HZ  LYS A   9     -20.800 -24.988  24.254  1.00 30.400          H  
ATOM    137 2HZ  LYS A   9     -19.899 -26.225  24.854  1.00 30.400          H  
ATOM    138 3HZ  LYS A   9     -19.895 -24.742  25.609  1.00 30.400          H  
ATOM    139  N   GLY A  10     -11.674 -23.758  24.431  1.00 17.550          N  
ATOM    140  CA  GLY A  10     -10.418 -23.863  25.154  1.00 17.540          C  
ATOM    141  C   GLY A  10     -10.583 -23.621  26.648  1.00 17.370          C  
ATOM    142  O   GLY A  10     -11.655 -23.831  27.212  1.00 17.340          O  
ATOM    143  H   GLY A  10     -11.970 -22.834  24.103  1.00 21.060          H  
ATOM    144 1HA  GLY A  10      -9.988 -24.850  24.987  1.00 21.050          H  
ATOM    145 2HA  GLY A  10      -9.715 -23.138  24.745  1.00 21.050          H  
ATOM    146  N   THR A  11      -9.492 -23.186  27.278  1.00 17.410          N  
ATOM    147  CA  THR A  11      -9.394 -22.914  28.710  1.00 17.410          C  
ATOM    148  C   THR A  11     -10.339 -21.790  29.149  1.00 16.910          C  
ATOM    149  O   THR A  11     -10.442 -20.753  28.486  1.00 16.780          O  
ATOM    150  CB  THR A  11      -7.928 -22.558  29.070  1.00 24.370          C  
ATOM    151  OG1 THR A  11      -7.068 -23.644  28.682  1.00 24.370          O  
ATOM    152  CG2 THR A  11      -7.777 -22.351  30.570  1.00 24.370          C  
ATOM    153  H   THR A  11      -8.652 -23.055  26.734  1.00 20.890          H  
ATOM    154  HA  THR A  11      -9.676 -23.817  29.252  1.00 20.890          H  
ATOM    155  HB  THR A  11      -7.630 -21.654  28.542  1.00 29.250          H  
ATOM    156  HG1 THR A  11      -6.148 -23.372  28.770  1.00 29.250          H  
ATOM    157 1HG2 THR A  11      -6.739 -22.118  30.795  1.00 29.250          H  
ATOM    158 2HG2 THR A  11      -8.397 -21.533  30.903  1.00 29.250          H  
ATOM    159 3HG2 THR A  11      -8.066 -23.260  31.095  1.00 29.250          H  
ATOM    160  N   GLN A  12     -11.036 -21.988  30.257  1.00 16.670          N  
ATOM    161  CA  GLN A  12     -11.927 -20.967  30.792  1.00 16.450          C  
ATOM    162  C   GLN A  12     -11.121 -19.757  31.228  1.00 16.060          C  
ATOM    163  O   GLN A  12     -10.033 -19.899  31.779  1.00 15.730          O  
ATOM    164  CB  GLN A  12     -12.722 -21.558  31.951  1.00 23.120          C  
ATOM    165  CG  GLN A  12     -13.700 -22.641  31.497  1.00 23.120          C  
ATOM    166  CD  GLN A  12     -13.004 -23.973  31.252  1.00 23.120          C  
ATOM    167  OE1 GLN A  12     -12.040 -24.306  31.956  1.00 23.120          O  
ATOM    168  NE2 GLN A  12     -13.446 -24.717  30.239  1.00 23.120          N  
ATOM    169  H   GLN A  12     -10.926 -22.868  30.754  1.00 20.000          H  
ATOM    170  HA  GLN A  12     -12.611 -20.640  30.020  1.00 19.740          H  
ATOM    171 1HB  GLN A  12     -12.040 -21.983  32.686  1.00 27.740          H  
ATOM    172 2HB  GLN A  12     -13.287 -20.767  32.447  1.00 27.740          H  
ATOM    173 1HG  GLN A  12     -14.441 -22.791  32.280  1.00 27.740          H  
ATOM    174 2HG  GLN A  12     -14.190 -22.334  30.593  1.00 27.740          H  
ATOM    175 1HE2 GLN A  12     -13.008 -25.591  30.025  1.00 27.740          H  
ATOM    176 2HE2 GLN A  12     -14.213 -24.389  29.638  1.00 27.740          H  
ATOM    177  N   LYS A  13     -11.645 -18.562  30.975  1.00 16.240          N  
ATOM    178  CA  LYS A  13     -10.939 -17.354  31.370  1.00 16.050          C  
ATOM    179  C   LYS A  13     -10.689 -17.320  32.869  1.00 15.660          C  
ATOM    180  O   LYS A  13     -11.613 -17.502  33.664  1.00 15.580          O  
ATOM    181  CB  LYS A  13     -11.728 -16.113  30.940  1.00 22.550          C  
ATOM    182  CG  LYS A  13     -11.039 -14.779  31.227  1.00 22.550          C  
ATOM    183  CD  LYS A  13     -11.854 -13.601  30.695  1.00 22.550          C  
ATOM    184  CE  LYS A  13     -11.168 -12.271  30.996  1.00 22.550          C  
ATOM    185  NZ  LYS A  13     -11.949 -11.109  30.475  1.00 22.550          N  
ATOM    186  H   LYS A  13     -12.536 -18.496  30.504  1.00 19.490          H  
ATOM    187  HA  LYS A  13      -9.969 -17.343  30.872  1.00 19.260          H  
ATOM    188 1HB  LYS A  13     -11.928 -16.164  29.871  1.00 27.060          H  
ATOM    189 2HB  LYS A  13     -12.689 -16.104  31.453  1.00 27.060          H  
ATOM    190 1HG  LYS A  13     -10.920 -14.655  32.306  1.00 27.060          H  
ATOM    191 2HG  LYS A  13     -10.051 -14.771  30.771  1.00 27.060          H  
ATOM    192 1HD  LYS A  13     -11.984 -13.700  29.616  1.00 27.060          H  
ATOM    193 2HD  LYS A  13     -12.836 -13.604  31.166  1.00 27.060          H  
ATOM    194 1HE  LYS A  13     -11.052 -12.166  32.075  1.00 27.060          H  
ATOM    195 2HE  LYS A  13     -10.181 -12.268  30.534  1.00 27.060          H  
ATOM    196 1HZ  LYS A  13     -11.463 -10.250  30.693  1.00 27.060          H  
ATOM    197 2HZ  LYS A  13     -12.051 -11.191  29.472  1.00 27.060          H  
ATOM    198 3HZ  LYS A  13     -12.863 -11.095  30.905  1.00 27.060          H  
ATOM    199  N   ALA A  14      -9.440 -17.073  33.245  1.00 15.590          N  
ATOM    200  CA  ALA A  14      -9.066 -16.967  34.642  1.00 15.410          C  
ATOM    201  C   ALA A  14      -9.357 -15.569  35.136  1.00 15.470          C  
ATOM    202  O   ALA A  14      -9.278 -14.612  34.365  1.00 15.580          O  
ATOM    203  CB  ALA A  14      -7.596 -17.283  34.838  1.00 21.650          C  
ATOM    204  H   ALA A  14      -8.736 -16.954  32.532  1.00 18.710          H  
ATOM    205  HA  ALA A  14      -9.670 -17.669  35.216  1.00 18.490          H  
ATOM    206 1HB  ALA A  14      -7.346 -17.197  35.897  1.00 25.980          H  
ATOM    207 2HB  ALA A  14      -7.391 -18.295  34.494  1.00 25.980          H  
ATOM    208 3HB  ALA A  14      -6.998 -16.575  34.269  1.00 25.980          H  
ATOM    209  N   ALA A  15      -9.654 -15.439  36.418  1.00 15.580          N  
ATOM    210  CA  ALA A  15      -9.800 -14.121  36.998  1.00 15.840          C  
ATOM    211  C   ALA A  15      -8.445 -13.420  36.907  1.00 16.190          C  
ATOM    212  O   ALA A  15      -7.423 -14.098  37.012  1.00 16.500          O  
ATOM    213  CB  ALA A  15     -10.258 -14.217  38.445  1.00 22.070          C  
ATOM    214  H   ALA A  15      -9.748 -16.262  36.996  1.00 18.700          H  
ATOM    215  HA  ALA A  15     -10.539 -13.581  36.414  1.00 19.010          H  
ATOM    216 1HB  ALA A  15     -10.362 -13.221  38.872  1.00 26.490          H  
ATOM    217 2HB  ALA A  15     -11.216 -14.730  38.490  1.00 26.490          H  
ATOM    218 3HB  ALA A  15      -9.519 -14.774  39.019  1.00 26.490          H  
ATOM    219  N   PRO A  16      -8.392 -12.095  36.704  1.00 16.310          N  
ATOM    220  CA  PRO A  16      -7.184 -11.298  36.682  1.00 16.790          C  
ATOM    221  C   PRO A  16      -6.645 -11.189  38.091  1.00 17.210          C  
ATOM    222  O   PRO A  16      -7.407 -11.308  39.050  1.00 17.420          O  
ATOM    223  CB  PRO A  16      -7.671  -9.946  36.151  1.00 25.180          C  
ATOM    224  CG  PRO A  16      -9.125  -9.880  36.574  1.00 25.180          C  
ATOM    225  CD  PRO A  16      -9.627 -11.316  36.485  1.00 25.180          C  
ATOM    226  HA  PRO A  16      -6.448 -11.764  36.009  1.00 20.150          H  
ATOM    227 1HB  PRO A  16      -7.062  -9.130  36.585  1.00 30.220          H  
ATOM    228 2HB  PRO A  16      -7.538  -9.900  35.060  1.00 30.220          H  
ATOM    229 1HG  PRO A  16      -9.197  -9.476  37.599  1.00 30.220          H  
ATOM    230 2HG  PRO A  16      -9.681  -9.188  35.922  1.00 30.220          H  
ATOM    231 1HD  PRO A  16     -10.352 -11.480  37.288  1.00 30.220          H  
ATOM    232 2HD  PRO A  16     -10.044 -11.521  35.485  1.00 30.220          H  
ATOM    233  N   ALA A  17      -5.362 -10.897  38.224  1.00 17.480          N  
ATOM    234  CA  ALA A  17      -4.786 -10.678  39.540  1.00 18.060          C  
ATOM    235  C   ALA A  17      -4.036  -9.370  39.550  1.00 18.400          C  
ATOM    236  O   ALA A  17      -2.802  -9.344  39.674  1.00 18.830          O  
ATOM    237  CB  ALA A  17      -3.857 -11.815  39.918  1.00 25.050          C  
ATOM    238  H   ALA A  17      -4.775 -10.825  37.405  1.00 20.980          H  
ATOM    239  HA  ALA A  17      -5.594 -10.614  40.269  1.00 21.670          H  
ATOM    240 1HB  ALA A  17      -3.454 -11.624  40.907  1.00 30.060          H  
ATOM    241 2HB  ALA A  17      -4.407 -12.760  39.924  1.00 30.060          H  
ATOM    242 3HB  ALA A  17      -3.046 -11.885  39.198  1.00 30.060          H  
ATOM    243  N   THR A  18      -4.799  -8.286  39.408  1.00 18.360          N  
ATOM    244  CA  THR A  18      -4.265  -6.944  39.342  1.00 18.820          C  
ATOM    245  C   THR A  18      -4.971  -6.056  40.374  1.00 18.990          C  
ATOM    246  O   THR A  18      -5.992  -5.446  40.044  1.00 19.060          O  
ATOM    247  CB  THR A  18      -4.527  -6.351  37.956  1.00 26.160          C  
ATOM    248  OG1 THR A  18      -5.937  -6.371  37.708  1.00 26.160          O  
ATOM    249  CG2 THR A  18      -3.833  -7.202  36.901  1.00 26.160          C  
ATOM    250  H   THR A  18      -5.806  -8.381  39.333  1.00 22.030          H  
ATOM    251  HA  THR A  18      -3.193  -6.967  39.521  1.00 22.580          H  
ATOM    252  HB  THR A  18      -4.158  -5.328  37.911  1.00 31.400          H  
ATOM    253  HG1 THR A  18      -6.370  -5.761  38.346  1.00 31.400          H  
ATOM    254 1HG2 THR A  18      -4.031  -6.784  35.917  1.00 31.400          H  
ATOM    255 2HG2 THR A  18      -2.762  -7.209  37.085  1.00 31.400          H  
ATOM    256 3HG2 THR A  18      -4.210  -8.218  36.937  1.00 31.400          H  
ATOM    257  N   PRO A  19      -4.448  -5.963  41.609  1.00 19.240          N  
ATOM    258  CA  PRO A  19      -4.961  -5.226  42.765  1.00 19.510          C  
ATOM    259  C   PRO A  19      -5.154  -3.688  42.743  1.00 19.420          C  
ATOM    260  O   PRO A  19      -5.914  -3.213  43.583  1.00 19.150          O  
ATOM    261  CB  PRO A  19      -3.933  -5.598  43.835  1.00 29.270          C  
ATOM    262  CG  PRO A  19      -3.390  -6.909  43.399  1.00 29.270          C  
ATOM    263  CD  PRO A  19      -3.321  -6.850  41.966  1.00 29.270          C  
ATOM    264  HA  PRO A  19      -5.918  -5.687  43.040  1.00 23.410          H  
ATOM    265 1HB  PRO A  19      -3.157  -4.821  43.921  1.00 35.120          H  
ATOM    266 2HB  PRO A  19      -4.423  -5.679  44.814  1.00 35.120          H  
ATOM    267 1HG  PRO A  19      -2.421  -7.101  43.828  1.00 35.120          H  
ATOM    268 2HG  PRO A  19      -4.039  -7.720  43.754  1.00 35.120          H  
ATOM    269 1HD  PRO A  19      -2.368  -6.453  41.676  1.00 35.120          H  
ATOM    270 2HD  PRO A  19      -3.459  -7.860  41.645  1.00 35.120          H  
ATOM    271  N   PRO A  20      -4.536  -2.868  41.857  1.00 19.770          N  
ATOM    272  CA  PRO A  20      -3.617  -3.033  40.721  1.00 19.880          C  
ATOM    273  C   PRO A  20      -2.283  -3.675  41.056  1.00 19.990          C  
ATOM    274  O   PRO A  20      -1.789  -3.534  42.174  1.00 20.260          O  
ATOM    275  CB  PRO A  20      -3.375  -1.577  40.277  1.00 29.820          C  
ATOM    276  CG  PRO A  20      -4.553  -0.809  40.789  1.00 29.820          C  
ATOM    277  CD  PRO A  20      -4.882  -1.460  42.090  1.00 29.820          C  
ATOM    278  HA  PRO A  20      -4.122  -3.568  39.911  1.00 23.860          H  
ATOM    279 1HB  PRO A  20      -2.432  -1.210  40.692  1.00 35.780          H  
ATOM    280 2HB  PRO A  20      -3.285  -1.525  39.181  1.00 35.780          H  
ATOM    281 1HG  PRO A  20      -4.295   0.255  40.904  1.00 35.780          H  
ATOM    282 2HG  PRO A  20      -5.385  -0.859  40.070  1.00 35.780          H  
ATOM    283 1HD  PRO A  20      -4.266  -1.053  42.907  1.00 35.780          H  
ATOM    284 2HD  PRO A  20      -5.957  -1.357  42.300  1.00 35.780          H  
ATOM    285  N   THR A  21      -1.676  -4.306  40.038  1.00 19.890          N  
ATOM    286  CA  THR A  21      -0.367  -4.998  40.076  1.00 20.050          C  
ATOM    287  C   THR A  21       0.772  -4.084  40.526  1.00 19.750          C  
ATOM    288  O   THR A  21       1.841  -4.524  40.969  1.00 19.790          O  
ATOM    289  CB  THR A  21      -0.063  -5.625  38.704  1.00 28.010          C  
ATOM    290  OG1 THR A  21       0.997  -6.567  38.844  1.00 28.010          O  
ATOM    291  CG2 THR A  21       0.329  -4.553  37.691  1.00 28.010          C  
ATOM    292  H   THR A  21      -2.165  -4.326  39.154  1.00 23.870          H  
ATOM    293  HA  THR A  21      -0.423  -5.812  40.796  1.00 24.060          H  
ATOM    294  HB  THR A  21      -0.948  -6.145  38.350  1.00 33.610          H  
ATOM    295  HG1 THR A  21       0.672  -7.331  39.374  1.00 33.610          H  
ATOM    296 1HG2 THR A  21       0.529  -5.028  36.732  1.00 33.610          H  
ATOM    297 2HG2 THR A  21      -0.483  -3.838  37.577  1.00 33.610          H  
ATOM    298 3HG2 THR A  21       1.226  -4.031  38.018  1.00 33.610          H  
ATOM    299  N   ALA A  22       0.490  -2.786  40.481  1.00 19.560          N  
ATOM    300  CA  ALA A  22       1.384  -1.722  40.879  1.00 19.350          C  
ATOM    301  C   ALA A  22       1.757  -1.912  42.342  1.00 19.030          C  
ATOM    302  O   ALA A  22       2.759  -1.361  42.804  1.00 19.430          O  
ATOM    303  CB  ALA A  22       0.727  -0.382  40.651  1.00 27.170          C  
ATOM    304  H   ALA A  22      -0.415  -2.540  40.116  1.00 23.470          H  
ATOM    305  HA  ALA A  22       2.294  -1.790  40.282  1.00 23.220          H  
ATOM    306 1HB  ALA A  22       1.414   0.401  40.947  1.00 32.610          H  
ATOM    307 2HB  ALA A  22       0.479  -0.272  39.597  1.00 32.610          H  
ATOM    308 3HB  ALA A  22      -0.178  -0.326  41.243  1.00 32.610          H  
ATOM    309  N   THR A  23       0.905  -2.642  43.086  1.00 18.400          N  
ATOM    310  CA  THR A  23       1.095  -3.061  44.472  1.00 18.100          C  
ATOM    311  C   THR A  23       1.035  -1.953  45.525  1.00 17.640          C  
ATOM    312  O   THR A  23       0.268  -2.032  46.482  1.00 17.290          O  
ATOM    313  CB  THR A  23       2.448  -3.818  44.558  1.00 25.460          C  
ATOM    314  OG1 THR A  23       2.423  -4.944  43.640  1.00 25.460          O  
ATOM    315  CG2 THR A  23       2.673  -4.357  45.962  1.00 25.460          C  
ATOM    316  H   THR A  23       0.064  -3.006  42.631  1.00 22.080          H  
ATOM    317  HA  THR A  23       0.301  -3.776  44.700  1.00 21.720          H  
ATOM    318  HB  THR A  23       3.269  -3.163  44.308  1.00 30.550          H  
ATOM    319  HG1 THR A  23       2.314  -4.629  42.689  1.00 30.550          H  
ATOM    320 1HG2 THR A  23       3.618  -4.894  45.990  1.00 30.550          H  
ATOM    321 2HG2 THR A  23       2.702  -3.543  46.684  1.00 30.550          H  
ATOM    322 3HG2 THR A  23       1.871  -5.037  46.212  1.00 30.550          H  
ATOM    323  N   ALA A  24       1.803  -0.896  45.310  1.00 17.780          N  
ATOM    324  CA  ALA A  24       1.987   0.249  46.204  1.00 17.530          C  
ATOM    325  C   ALA A  24       0.701   0.992  46.555  1.00 16.840          C  
ATOM    326  O   ALA A  24       0.671   1.777  47.502  1.00 16.730          O  
ATOM    327  CB  ALA A  24       2.937   1.233  45.550  1.00 24.640          C  
ATOM    328  H   ALA A  24       2.367  -0.935  44.465  1.00 21.340          H  
ATOM    329  HA  ALA A  24       2.422  -0.122  47.131  1.00 21.040          H  
ATOM    330 1HB  ALA A  24       3.115   2.069  46.222  1.00 29.570          H  
ATOM    331 2HB  ALA A  24       3.879   0.733  45.328  1.00 29.570          H  
ATOM    332 3HB  ALA A  24       2.492   1.598  44.622  1.00 29.570          H  
ATOM    333  N   TYR A  25      -0.329   0.807  45.754  1.00 16.500          N  
ATOM    334  CA  TYR A  25      -1.590   1.498  45.930  1.00 16.040          C  
ATOM    335  C   TYR A  25      -2.601   0.837  46.868  1.00 15.570          C  
ATOM    336  O   TYR A  25      -3.583   1.481  47.243  1.00 15.610          O  
ATOM    337  CB  TYR A  25      -2.194   1.683  44.550  1.00 22.640          C  
ATOM    338  CG  TYR A  25      -1.362   2.617  43.730  1.00 22.640          C  
ATOM    339  CD1 TYR A  25      -0.307   2.122  42.988  1.00 22.640          C  
ATOM    340  CD2 TYR A  25      -1.645   3.968  43.717  1.00 22.640          C  
ATOM    341  CE1 TYR A  25       0.467   2.974  42.239  1.00 22.640          C  
ATOM    342  CE2 TYR A  25      -0.873   4.822  42.963  1.00 22.640          C  
ATOM    343  CZ  TYR A  25       0.181   4.326  42.227  1.00 22.640          C  
ATOM    344  OH  TYR A  25       0.957   5.175  41.474  1.00 22.640          O  
ATOM    345  H   TYR A  25      -0.229   0.132  45.013  1.00 19.800          H  
ATOM    346  HA  TYR A  25      -1.367   2.481  46.344  1.00 19.250          H  
ATOM    347 1HB  TYR A  25      -2.255   0.720  44.036  1.00 27.170          H  
ATOM    348 2HB  TYR A  25      -3.201   2.088  44.633  1.00 27.170          H  
ATOM    349  HD1 TYR A  25      -0.084   1.062  43.004  1.00 27.170          H  
ATOM    350  HD2 TYR A  25      -2.478   4.358  44.303  1.00 27.170          H  
ATOM    351  HE1 TYR A  25       1.302   2.592  41.660  1.00 27.170          H  
ATOM    352  HE2 TYR A  25      -1.094   5.889  42.949  1.00 27.170          H  
ATOM    353  HH  TYR A  25       0.627   6.073  41.561  1.00 27.170          H  
ATOM    354  N   VAL A  26      -2.427  -0.447  47.208  1.00 15.310          N  
ATOM    355  CA  VAL A  26      -3.418  -1.096  48.073  1.00 14.840          C  
ATOM    356  C   VAL A  26      -2.738  -1.874  49.208  1.00 14.570          C  
ATOM    357  O   VAL A  26      -1.546  -2.154  49.154  1.00 14.460          O  
ATOM    358  CB  VAL A  26      -4.379  -1.989  47.253  1.00 20.960          C  
ATOM    359  CG1 VAL A  26      -5.131  -1.153  46.216  1.00 20.960          C  
ATOM    360  CG2 VAL A  26      -3.635  -3.065  46.594  1.00 20.960          C  
ATOM    361  H   VAL A  26      -1.587  -0.961  46.913  1.00 18.370          H  
ATOM    362  HA  VAL A  26      -4.027  -0.320  48.535  1.00 17.810          H  
ATOM    363  HB  VAL A  26      -5.120  -2.418  47.925  1.00 25.160          H  
ATOM    364 1HG1 VAL A  26      -5.823  -1.791  45.667  1.00 25.160          H  
ATOM    365 2HG1 VAL A  26      -5.688  -0.364  46.719  1.00 25.160          H  
ATOM    366 3HG1 VAL A  26      -4.432  -0.712  45.514  1.00 25.160          H  
ATOM    367 1HG2 VAL A  26      -4.329  -3.684  46.041  1.00 25.160          H  
ATOM    368 2HG2 VAL A  26      -2.887  -2.655  45.914  1.00 25.160          H  
ATOM    369 3HG2 VAL A  26      -3.164  -3.642  47.358  1.00 25.160          H  
ATOM    370  N   ALA A  27      -3.492  -2.231  50.243  1.00 14.660          N  
ATOM    371  CA  ALA A  27      -2.915  -3.011  51.336  1.00 14.490          C  
ATOM    372  C   ALA A  27      -2.486  -4.436  50.917  1.00 14.240          C  
ATOM    373  O   ALA A  27      -3.184  -5.089  50.140  1.00 14.340          O  
ATOM    374  CB  ALA A  27      -3.918  -3.128  52.470  1.00 20.350          C  
ATOM    375  H   ALA A  27      -4.467  -1.965  50.267  1.00 17.590          H  
ATOM    376  HA  ALA A  27      -2.054  -2.456  51.683  1.00 17.390          H  
ATOM    377 1HB  ALA A  27      -3.470  -3.671  53.304  1.00 24.420          H  
ATOM    378 2HB  ALA A  27      -4.210  -2.134  52.802  1.00 24.420          H  
ATOM    379 3HB  ALA A  27      -4.798  -3.667  52.124  1.00 24.420          H  
ATOM    380  N   PRO A  28      -1.373  -4.967  51.457  1.00 14.070          N  
ATOM    381  CA  PRO A  28      -0.921  -6.335  51.311  1.00 13.870          C  
ATOM    382  C   PRO A  28      -1.792  -7.194  52.220  1.00 13.650          C  
ATOM    383  O   PRO A  28      -2.360  -6.674  53.175  1.00 13.510          O  
ATOM    384  CB  PRO A  28       0.533  -6.268  51.784  1.00 20.800          C  
ATOM    385  CG  PRO A  28       0.538  -5.156  52.800  1.00 20.800          C  
ATOM    386  CD  PRO A  28      -0.470  -4.137  52.284  1.00 20.800          C  
ATOM    387  HA  PRO A  28      -0.993  -6.640  50.265  1.00 16.640          H  
ATOM    388 1HB  PRO A  28       0.841  -7.234  52.214  1.00 24.970          H  
ATOM    389 2HB  PRO A  28       1.197  -6.070  50.927  1.00 24.970          H  
ATOM    390 1HG  PRO A  28       0.256  -5.553  53.792  1.00 24.970          H  
ATOM    391 2HG  PRO A  28       1.552  -4.739  52.905  1.00 24.970          H  
ATOM    392 1HD  PRO A  28      -0.998  -3.719  53.153  1.00 24.970          H  
ATOM    393 2HD  PRO A  28       0.033  -3.369  51.668  1.00 24.970          H  
ATOM    394  N   PRO A  29      -1.892  -8.499  51.961  1.00 13.750          N  
ATOM    395  CA  PRO A  29      -1.340  -9.298  50.878  1.00 13.720          C  
ATOM    396  C   PRO A  29      -2.122  -9.152  49.584  1.00 13.180          C  
ATOM    397  O   PRO A  29      -1.696  -9.640  48.543  1.00 13.130          O  
ATOM    398  CB  PRO A  29      -1.468 -10.718  51.436  1.00 20.580          C  
ATOM    399  CG  PRO A  29      -2.697 -10.656  52.323  1.00 20.580          C  
ATOM    400  CD  PRO A  29      -2.657  -9.274  52.943  1.00 20.580          C  
ATOM    401  HA  PRO A  29      -0.282  -9.036  50.726  1.00 16.460          H  
ATOM    402 1HB  PRO A  29      -1.575 -11.442  50.611  1.00 24.700          H  
ATOM    403 2HB  PRO A  29      -0.557 -10.992  51.987  1.00 24.700          H  
ATOM    404 1HG  PRO A  29      -3.609 -10.837  51.730  1.00 24.700          H  
ATOM    405 2HG  PRO A  29      -2.653 -11.455  53.078  1.00 24.700          H  
ATOM    406 1HD  PRO A  29      -3.672  -8.861  53.051  1.00 24.700          H  
ATOM    407 2HD  PRO A  29      -2.122  -9.290  53.906  1.00 24.700          H  
ATOM    408  N   ALA A  30      -3.287  -8.489  49.657  1.00 12.910          N  
ATOM    409  CA  ALA A  30      -4.170  -8.296  48.506  1.00 12.450          C  
ATOM    410  C   ALA A  30      -3.403  -7.666  47.363  1.00 12.320          C  
ATOM    411  O   ALA A  30      -3.572  -8.033  46.207  1.00 12.130          O  
ATOM    412  CB  ALA A  30      -5.351  -7.426  48.881  1.00 17.610          C  
ATOM    413  H   ALA A  30      -3.587  -8.106  50.541  1.00 15.490          H  
ATOM    414  HA  ALA A  30      -4.525  -9.274  48.180  1.00 14.940          H  
ATOM    415 1HB  ALA A  30      -6.000  -7.307  48.015  1.00 21.140          H  
ATOM    416 2HB  ALA A  30      -5.905  -7.896  49.691  1.00 21.140          H  
ATOM    417 3HB  ALA A  30      -5.001  -6.451  49.203  1.00 21.140          H  
ATOM    418  N   ALA A  31      -2.511  -6.756  47.738  1.00 12.600          N  
ATOM    419  CA  ALA A  31      -1.647  -5.989  46.861  1.00 12.670          C  
ATOM    420  C   ALA A  31      -0.748  -6.802  45.941  1.00 12.560          C  
ATOM    421  O   ALA A  31      -0.369  -6.305  44.881  1.00 12.700          O  
ATOM    422  CB  ALA A  31      -0.755  -5.108  47.713  1.00 17.710          C  
ATOM    423  H   ALA A  31      -2.521  -6.497  48.725  1.00 15.120          H  
ATOM    424  HA  ALA A  31      -2.281  -5.384  46.232  1.00 15.200          H  
ATOM    425 1HB  ALA A  31      -0.155  -4.484  47.079  1.00 21.250          H  
ATOM    426 2HB  ALA A  31      -1.347  -4.485  48.346  1.00 21.250          H  
ATOM    427 3HB  ALA A  31      -0.111  -5.726  48.322  1.00 21.250          H  
ATOM    428  N   SER A  32      -0.330  -8.003  46.322  1.00 12.510          N  
ATOM    429  CA  SER A  32       0.599  -8.716  45.449  1.00 12.610          C  
ATOM    430  C   SER A  32      -0.043  -9.531  44.318  1.00 12.410          C  
ATOM    431  O   SER A  32      -1.045 -10.221  44.508  1.00 12.690          O  
ATOM    432  CB  SER A  32       1.441  -9.670  46.282  1.00 17.610          C  
ATOM    433  OG  SER A  32       2.273  -8.987  47.189  1.00 17.610          O  
ATOM    434  H   SER A  32      -0.663  -8.456  47.178  1.00 15.010          H  
ATOM    435  HA  SER A  32       1.260  -7.977  44.995  1.00 15.130          H  
ATOM    436 1HB  SER A  32       0.774 -10.337  46.832  1.00 21.140          H  
ATOM    437 2HB  SER A  32       2.046 -10.289  45.619  1.00 21.140          H  
ATOM    438  HG  SER A  32       2.739  -9.669  47.681  1.00 21.140          H  
ATOM    439  N   THR A  33       0.605  -9.524  43.150  1.00 12.150          N  
ATOM    440  CA  THR A  33       0.224 -10.395  42.037  1.00 12.190          C  
ATOM    441  C   THR A  33       1.022 -11.700  42.241  1.00 12.380          C  
ATOM    442  O   THR A  33       2.211 -11.617  42.553  1.00 12.620          O  
ATOM    443  CB  THR A  33       0.538  -9.782  40.638  1.00 17.050          C  
ATOM    444  OG1 THR A  33      -0.235  -8.582  40.413  1.00 17.050          O  
ATOM    445  CG2 THR A  33       0.261 -10.762  39.511  1.00 17.050          C  
ATOM    446  H   THR A  33       1.390  -8.895  43.036  1.00 14.580          H  
ATOM    447  HA  THR A  33      -0.845 -10.550  42.071  1.00 14.630          H  
ATOM    448  HB  THR A  33       1.591  -9.516  40.607  1.00 20.460          H  
ATOM    449  HG1 THR A  33      -1.198  -8.849  40.272  1.00 20.460          H  
ATOM    450 1HG2 THR A  33       0.505 -10.298  38.561  1.00 20.460          H  
ATOM    451 2HG2 THR A  33       0.865 -11.655  39.640  1.00 20.460          H  
ATOM    452 3HG2 THR A  33      -0.789 -11.030  39.518  1.00 20.460          H  
ATOM    453  N   PRO A  34       0.403 -12.896  42.189  1.00 12.430          N  
ATOM    454  CA  PRO A  34       1.050 -14.192  42.321  1.00 12.770          C  
ATOM    455  C   PRO A  34       2.098 -14.424  41.249  1.00 12.760          C  
ATOM    456  O   PRO A  34       1.925 -14.001  40.105  1.00 12.730          O  
ATOM    457  CB  PRO A  34      -0.118 -15.170  42.129  1.00 19.160          C  
ATOM    458  CG  PRO A  34      -1.339 -14.398  42.514  1.00 19.160          C  
ATOM    459  CD  PRO A  34      -1.065 -12.987  42.084  1.00 19.160          C  
ATOM    460  HA  PRO A  34       1.488 -14.280  43.326  1.00 15.320          H  
ATOM    461 1HB  PRO A  34      -0.165 -15.505  41.076  1.00 22.990          H  
ATOM    462 2HB  PRO A  34       0.032 -16.066  42.746  1.00 22.990          H  
ATOM    463 1HG  PRO A  34      -2.217 -14.819  41.982  1.00 22.990          H  
ATOM    464 2HG  PRO A  34      -1.540 -14.489  43.589  1.00 22.990          H  
ATOM    465 1HD  PRO A  34      -1.391 -12.842  41.046  1.00 22.990          H  
ATOM    466 2HD  PRO A  34      -1.582 -12.342  42.809  1.00 22.990          H  
ATOM    467  N   ARG A  35       3.147 -15.179  41.584  1.00 12.940          N  
ATOM    468  CA  ARG A  35       4.189 -15.508  40.604  1.00 13.030          C  
ATOM    469  C   ARG A  35       3.584 -16.170  39.373  1.00 12.900          C  
ATOM    470  O   ARG A  35       3.967 -15.894  38.238  1.00 13.230          O  
ATOM    471  CB  ARG A  35       5.246 -16.429  41.196  1.00 18.210          C  
ATOM    472  CG  ARG A  35       6.177 -15.769  42.208  1.00 18.210          C  
ATOM    473  CD  ARG A  35       7.375 -16.618  42.516  1.00 18.210          C  
ATOM    474  NE  ARG A  35       7.020 -17.882  43.172  1.00 18.210          N  
ATOM    475  CZ  ARG A  35       6.860 -18.062  44.507  1.00 18.210          C  
ATOM    476  NH1 ARG A  35       7.012 -17.057  45.349  1.00 18.210          N  
ATOM    477  NH2 ARG A  35       6.546 -19.264  44.969  1.00 18.210          N  
ATOM    478  H   ARG A  35       3.236 -15.502  42.538  1.00 15.530          H  
ATOM    479  HA  ARG A  35       4.684 -14.590  40.301  1.00 15.640          H  
ATOM    480 1HB  ARG A  35       4.760 -17.268  41.689  1.00 21.850          H  
ATOM    481 2HB  ARG A  35       5.859 -16.835  40.393  1.00 21.850          H  
ATOM    482 1HG  ARG A  35       6.529 -14.821  41.800  1.00 21.850          H  
ATOM    483 2HG  ARG A  35       5.634 -15.584  43.133  1.00 21.850          H  
ATOM    484 1HD  ARG A  35       7.883 -16.857  41.579  1.00 21.850          H  
ATOM    485 2HD  ARG A  35       8.063 -16.071  43.156  1.00 21.850          H  
ATOM    486  HE  ARG A  35       6.897 -18.693  42.577  1.00 21.850          H  
ATOM    487 1HH1 ARG A  35       7.253 -16.139  45.010  1.00 21.850          H  
ATOM    488 2HH1 ARG A  35       6.890 -17.205  46.341  1.00 21.850          H  
ATOM    489 1HH2 ARG A  35       6.428 -20.037  44.328  1.00 21.850          H  
ATOM    490 2HH2 ARG A  35       6.424 -19.410  45.960  1.00 21.850          H  
ATOM    491  N   ASN A  36       2.576 -17.003  39.591  1.00 12.620          N  
ATOM    492  CA  ASN A  36       1.924 -17.724  38.510  1.00 12.640          C  
ATOM    493  C   ASN A  36       1.293 -16.796  37.465  1.00 12.550          C  
ATOM    494  O   ASN A  36       1.066 -17.218  36.329  1.00 12.550          O  
ATOM    495  CB  ASN A  36       0.871 -18.648  39.079  1.00 17.690          C  
ATOM    496  CG  ASN A  36       1.465 -19.824  39.800  1.00 17.690          C  
ATOM    497  OD1 ASN A  36       2.630 -20.190  39.602  1.00 17.690          O  
ATOM    498  ND2 ASN A  36       0.680 -20.427  40.651  1.00 17.690          N  
ATOM    499  H   ASN A  36       2.298 -17.188  40.543  1.00 15.140          H  
ATOM    500  HA  ASN A  36       2.678 -18.320  37.993  1.00 15.170          H  
ATOM    501 1HB  ASN A  36       0.236 -18.088  39.769  1.00 21.230          H  
ATOM    502 2HB  ASN A  36       0.234 -19.010  38.272  1.00 21.230          H  
ATOM    503 1HD2 ASN A  36       1.016 -21.216  41.167  1.00 21.230          H  
ATOM    504 2HD2 ASN A  36      -0.257 -20.104  40.789  1.00 21.230          H  
ATOM    505  N   ASP A  37       0.952 -15.564  37.859  1.00 12.640          N  
ATOM    506  CA  ASP A  37       0.339 -14.607  36.959  1.00 12.750          C  
ATOM    507  C   ASP A  37       1.355 -13.605  36.397  1.00 12.360          C  
ATOM    508  O   ASP A  37       1.252 -13.203  35.240  1.00 12.330          O  
ATOM    509  CB  ASP A  37      -0.773 -13.853  37.686  1.00 17.810          C  
ATOM    510  CG  ASP A  37      -1.922 -14.744  38.115  1.00 17.810          C  
ATOM    511  OD1 ASP A  37      -2.481 -15.418  37.286  1.00 17.810          O  
ATOM    512  OD2 ASP A  37      -2.241 -14.737  39.277  1.00 17.810          O  
ATOM    513  H   ASP A  37       1.179 -15.253  38.799  1.00 15.170          H  
ATOM    514  HA  ASP A  37      -0.098 -15.152  36.123  1.00 15.300          H  
ATOM    515 1HB  ASP A  37      -0.353 -13.406  38.580  1.00 21.370          H  
ATOM    516 2HB  ASP A  37      -1.150 -13.046  37.059  1.00 21.370          H  
ATOM    517  N   LYS A  38       2.321 -13.164  37.217  1.00 12.230          N  
ATOM    518  CA  LYS A  38       3.286 -12.165  36.734  1.00 12.050          C  
ATOM    519  C   LYS A  38       4.544 -12.707  36.025  1.00 11.340          C  
ATOM    520  O   LYS A  38       5.122 -12.015  35.179  1.00 11.130          O  
ATOM    521  CB  LYS A  38       3.692 -11.211  37.868  1.00 16.940          C  
ATOM    522  CG  LYS A  38       4.481 -11.826  39.005  1.00 16.940          C  
ATOM    523  CD  LYS A  38       4.787 -10.801  40.085  1.00 16.940          C  
ATOM    524  CE  LYS A  38       5.547 -11.427  41.246  1.00 16.940          C  
ATOM    525  NZ  LYS A  38       5.891 -10.423  42.308  1.00 16.940          N  
ATOM    526  H   LYS A  38       2.350 -13.503  38.182  1.00 14.680          H  
ATOM    527  HA  LYS A  38       2.764 -11.554  35.998  1.00 14.460          H  
ATOM    528 1HB  LYS A  38       4.297 -10.408  37.453  1.00 20.330          H  
ATOM    529 2HB  LYS A  38       2.813 -10.759  38.287  1.00 20.330          H  
ATOM    530 1HG  LYS A  38       3.895 -12.615  39.440  1.00 20.330          H  
ATOM    531 2HG  LYS A  38       5.415 -12.244  38.638  1.00 20.330          H  
ATOM    532 1HD  LYS A  38       5.372  -9.986  39.664  1.00 20.330          H  
ATOM    533 2HD  LYS A  38       3.850 -10.400  40.470  1.00 20.330          H  
ATOM    534 1HE  LYS A  38       4.925 -12.209  41.688  1.00 20.330          H  
ATOM    535 2HE  LYS A  38       6.463 -11.876  40.873  1.00 20.330          H  
ATOM    536 1HZ  LYS A  38       6.387 -10.885  43.056  1.00 20.330          H  
ATOM    537 2HZ  LYS A  38       6.476  -9.704  41.912  1.00 20.330          H  
ATOM    538 3HZ  LYS A  38       5.055  -9.998  42.682  1.00 20.330          H  
ATOM    539  N   LYS A  39       4.973 -13.939  36.316  1.00 11.170          N  
ATOM    540  CA  LYS A  39       6.208 -14.463  35.718  1.00 10.710          C  
ATOM    541  C   LYS A  39       6.007 -15.026  34.318  1.00  9.790          C  
ATOM    542  O   LYS A  39       6.141 -16.228  34.079  1.00  9.720          O  
ATOM    543  CB  LYS A  39       6.842 -15.537  36.613  1.00 15.180          C  
ATOM    544  CG  LYS A  39       7.304 -15.073  38.011  1.00 15.180          C  
ATOM    545  CD  LYS A  39       8.507 -14.117  37.927  1.00 15.180          C  
ATOM    546  CE  LYS A  39       9.064 -13.784  39.302  1.00 15.180          C  
ATOM    547  NZ  LYS A  39      10.248 -12.866  39.217  1.00 15.180          N  
ATOM    548  H   LYS A  39       4.467 -14.513  36.993  1.00 13.400          H  
ATOM    549  HA  LYS A  39       6.909 -13.639  35.620  1.00 12.850          H  
ATOM    550 1HB  LYS A  39       6.121 -16.343  36.762  1.00 18.210          H  
ATOM    551 2HB  LYS A  39       7.703 -15.965  36.103  1.00 18.210          H  
ATOM    552 1HG  LYS A  39       6.478 -14.561  38.501  1.00 18.210          H  
ATOM    553 2HG  LYS A  39       7.572 -15.942  38.610  1.00 18.210          H  
ATOM    554 1HD  LYS A  39       9.292 -14.567  37.318  1.00 18.210          H  
ATOM    555 2HD  LYS A  39       8.197 -13.184  37.461  1.00 18.210          H  
ATOM    556 1HE  LYS A  39       8.286 -13.306  39.892  1.00 18.210          H  
ATOM    557 2HE  LYS A  39       9.367 -14.707  39.799  1.00 18.210          H  
ATOM    558 1HZ  LYS A  39      10.591 -12.666  40.146  1.00 18.210          H  
ATOM    559 2HZ  LYS A  39      10.981 -13.308  38.678  1.00 18.210          H  
ATOM    560 3HZ  LYS A  39       9.980 -12.002  38.767  1.00 18.210          H  
ATOM    561  N   ILE A  40       5.712 -14.134  33.390  1.00  9.270          N  
ATOM    562  CA  ILE A  40       5.452 -14.500  32.010  1.00  8.540          C  
ATOM    563  C   ILE A  40       6.534 -13.980  31.065  1.00  7.950          C  
ATOM    564  O   ILE A  40       6.671 -12.774  30.858  1.00  8.080          O  
ATOM    565  CB  ILE A  40       4.059 -13.988  31.605  1.00 12.250          C  
ATOM    566  CG1 ILE A  40       2.987 -14.646  32.510  1.00 12.250          C  
ATOM    567  CG2 ILE A  40       3.800 -14.230  30.143  1.00 12.250          C  
ATOM    568  CD1 ILE A  40       1.595 -14.073  32.353  1.00 12.250          C  
ATOM    569  H   ILE A  40       5.635 -13.164  33.712  1.00 11.120          H  
ATOM    570  HA  ILE A  40       5.442 -15.586  31.939  1.00 10.250          H  
ATOM    571  HB  ILE A  40       4.018 -12.927  31.804  1.00 14.700          H  
ATOM    572 1HG1 ILE A  40       2.952 -15.710  32.295  1.00 14.700          H  
ATOM    573 2HG1 ILE A  40       3.267 -14.512  33.555  1.00 14.700          H  
ATOM    574 1HG2 ILE A  40       2.836 -13.850  29.848  1.00 14.700          H  
ATOM    575 2HG2 ILE A  40       4.550 -13.716  29.581  1.00 14.700          H  
ATOM    576 3HG2 ILE A  40       3.842 -15.298  29.926  1.00 14.700          H  
ATOM    577 1HD1 ILE A  40       0.921 -14.591  33.039  1.00 14.700          H  
ATOM    578 2HD1 ILE A  40       1.612 -13.014  32.605  1.00 14.700          H  
ATOM    579 3HD1 ILE A  40       1.231 -14.199  31.341  1.00 14.700          H  
ATOM    580  N   SER A  41       7.271 -14.914  30.445  1.00  7.600          N  
ATOM    581  CA  SER A  41       8.370 -14.578  29.530  1.00  7.350          C  
ATOM    582  C   SER A  41       7.916 -13.860  28.259  1.00  6.590          C  
ATOM    583  O   SER A  41       8.665 -13.070  27.675  1.00  6.470          O  
ATOM    584  CB  SER A  41       9.098 -15.844  29.141  1.00 10.390          C  
ATOM    585  OG  SER A  41       8.259 -16.685  28.397  1.00 10.390          O  
ATOM    586  H   SER A  41       7.089 -15.889  30.643  1.00  9.120          H  
ATOM    587  HA  SER A  41       9.061 -13.921  30.060  1.00  8.820          H  
ATOM    588 1HB  SER A  41       9.979 -15.590  28.552  1.00 12.470          H  
ATOM    589 2HB  SER A  41       9.438 -16.360  30.037  1.00 12.470          H  
ATOM    590  HG  SER A  41       8.798 -17.446  28.150  1.00 12.470          H  
ATOM    591  N   ALA A  42       6.678 -14.105  27.852  1.00  6.380          N  
ATOM    592  CA  ALA A  42       6.079 -13.467  26.696  1.00  5.920          C  
ATOM    593  C   ALA A  42       4.577 -13.518  26.855  1.00  5.350          C  
ATOM    594  O   ALA A  42       4.024 -14.552  27.227  1.00  5.560          O  
ATOM    595  CB  ALA A  42       6.505 -14.159  25.417  1.00  8.470          C  
ATOM    596  H   ALA A  42       6.139 -14.801  28.348  1.00  7.660          H  
ATOM    597  HA  ALA A  42       6.389 -12.423  26.672  1.00  7.100          H  
ATOM    598 1HB  ALA A  42       6.041 -13.663  24.564  1.00 10.170          H  
ATOM    599 2HB  ALA A  42       7.590 -14.109  25.323  1.00 10.170          H  
ATOM    600 3HB  ALA A  42       6.190 -15.200  25.448  1.00 10.170          H  
ATOM    601  N   GLN A  43       3.904 -12.432  26.524  1.00  4.870          N  
ATOM    602  CA  GLN A  43       2.462 -12.418  26.659  1.00  4.570          C  
ATOM    603  C   GLN A  43       1.785 -13.038  25.443  1.00  3.770          C  
ATOM    604  O   GLN A  43       2.208 -12.795  24.308  1.00  3.550          O  
ATOM    605  CB  GLN A  43       1.976 -10.982  26.851  1.00  6.520          C  
ATOM    606  CG  GLN A  43       2.431 -10.302  28.142  1.00  6.520          C  
ATOM    607  CD  GLN A  43       1.812 -10.933  29.370  1.00  6.520          C  
ATOM    608  OE1 GLN A  43       0.623 -11.265  29.342  1.00  6.520          O  
ATOM    609  NE2 GLN A  43       2.566 -11.066  30.449  1.00  6.520          N  
ATOM    610  H   GLN A  43       4.401 -11.613  26.205  1.00  5.840          H  
ATOM    611  HA  GLN A  43       2.225 -12.983  27.554  1.00  5.480          H  
ATOM    612 1HB  GLN A  43       2.349 -10.378  26.035  1.00  7.820          H  
ATOM    613 2HB  GLN A  43       0.888 -10.945  26.803  1.00  7.820          H  
ATOM    614 1HG  GLN A  43       3.512 -10.394  28.228  1.00  7.820          H  
ATOM    615 2HG  GLN A  43       2.143  -9.250  28.113  1.00  7.820          H  
ATOM    616 1HE2 GLN A  43       2.172 -11.458  31.284  1.00  7.820          H  
ATOM    617 2HE2 GLN A  43       3.525 -10.773  30.465  1.00  7.820          H  
ATOM    618  N   PRO A  44       0.664 -13.760  25.620  1.00  3.750          N  
ATOM    619  CA  PRO A  44      -0.128 -14.374  24.569  1.00  3.390          C  
ATOM    620  C   PRO A  44      -0.985 -13.333  23.875  1.00  2.460          C  
ATOM    621  O   PRO A  44      -2.209 -13.333  24.011  1.00  2.610          O  
ATOM    622  CB  PRO A  44      -0.973 -15.390  25.344  1.00  5.080          C  
ATOM    623  CG  PRO A  44      -1.182 -14.741  26.697  1.00  5.080          C  
ATOM    624  CD  PRO A  44       0.133 -14.015  26.987  1.00  5.080          C  
ATOM    625  HA  PRO A  44       0.541 -14.870  23.848  1.00  4.070          H  
ATOM    626 1HB  PRO A  44      -1.916 -15.583  24.811  1.00  6.100          H  
ATOM    627 2HB  PRO A  44      -0.440 -16.349  25.408  1.00  6.100          H  
ATOM    628 1HG  PRO A  44      -2.045 -14.053  26.653  1.00  6.100          H  
ATOM    629 2HG  PRO A  44      -1.425 -15.503  27.453  1.00  6.100          H  
ATOM    630 1HD  PRO A  44      -0.081 -13.076  27.521  1.00  6.100          H  
ATOM    631 2HD  PRO A  44       0.807 -14.682  27.555  1.00  6.100          H  
ATOM    632  N   LYS A  45      -0.321 -12.421  23.190  1.00  2.250          N  
ATOM    633  CA  LYS A  45      -0.976 -11.319  22.514  1.00  2.220          C  
ATOM    634  C   LYS A  45      -1.660 -11.780  21.243  1.00  1.950          C  
ATOM    635  O   LYS A  45      -1.172 -12.673  20.554  1.00  2.250          O  
ATOM    636  CB  LYS A  45       0.029 -10.221  22.171  1.00  3.120          C  
ATOM    637  CG  LYS A  45       0.631  -9.513  23.368  1.00  3.120          C  
ATOM    638  CD  LYS A  45       1.582  -8.399  22.924  1.00  3.120          C  
ATOM    639  CE  LYS A  45       2.197  -7.666  24.114  1.00  3.120          C  
ATOM    640  NZ  LYS A  45       3.124  -6.577  23.679  1.00  3.120          N  
ATOM    641  H   LYS A  45       0.698 -12.510  23.165  1.00  2.700          H  
ATOM    642  HA  LYS A  45      -1.739 -10.910  23.178  1.00  2.660          H  
ATOM    643 1HB  LYS A  45       0.849 -10.654  21.596  1.00  3.740          H  
ATOM    644 2HB  LYS A  45      -0.451  -9.474  21.543  1.00  3.740          H  
ATOM    645 1HG  LYS A  45      -0.163  -9.096  23.987  1.00  3.740          H  
ATOM    646 2HG  LYS A  45       1.181 -10.238  23.957  1.00  3.740          H  
ATOM    647 1HD  LYS A  45       2.385  -8.830  22.324  1.00  3.740          H  
ATOM    648 2HD  LYS A  45       1.040  -7.679  22.310  1.00  3.740          H  
ATOM    649 1HE  LYS A  45       1.401  -7.234  24.718  1.00  3.740          H  
ATOM    650 2HE  LYS A  45       2.754  -8.377  24.721  1.00  3.740          H  
ATOM    651 1HZ  LYS A  45       3.512  -6.118  24.492  1.00  3.740          H  
ATOM    652 2HZ  LYS A  45       3.875  -6.971  23.127  1.00  3.740          H  
ATOM    653 3HZ  LYS A  45       2.617  -5.903  23.123  1.00  3.740          H  
ATOM    654  N   THR A  46      -2.729 -11.090  20.862  1.00  1.720          N  
ATOM    655  CA  THR A  46      -3.470 -11.380  19.638  1.00  1.860          C  
ATOM    656  C   THR A  46      -2.572 -11.526  18.416  1.00  1.640          C  
ATOM    657  O   THR A  46      -2.794 -12.402  17.576  1.00  1.730          O  
ATOM    658  CB  THR A  46      -4.511 -10.284  19.368  1.00  2.550          C  
ATOM    659  OG1 THR A  46      -5.430 -10.233  20.468  1.00  2.550          O  
ATOM    660  CG2 THR A  46      -5.270 -10.537  18.073  1.00  2.550          C  
ATOM    661  H   THR A  46      -3.093 -10.363  21.465  1.00  2.060          H  
ATOM    662  HA  THR A  46      -4.001 -12.325  19.783  1.00  2.230          H  
ATOM    663  HB  THR A  46      -4.004  -9.324  19.293  1.00  3.060          H  
ATOM    664  HG1 THR A  46      -5.853 -11.133  20.577  1.00  3.060          H  
ATOM    665 1HG2 THR A  46      -5.992  -9.741  17.927  1.00  3.060          H  
ATOM    666 2HG2 THR A  46      -4.593 -10.560  17.221  1.00  3.060          H  
ATOM    667 3HG2 THR A  46      -5.786 -11.496  18.152  1.00  3.060          H  
ATOM    668  N   ASN A  47      -1.557 -10.675  18.321  1.00  1.690          N  
ATOM    669  CA  ASN A  47      -0.659 -10.632  17.181  1.00  1.620          C  
ATOM    670  C   ASN A  47       0.116 -11.914  16.888  1.00  1.400          C  
ATOM    671  O   ASN A  47       0.667 -12.040  15.792  1.00  1.350          O  
ATOM    672  CB  ASN A  47       0.281  -9.460  17.313  1.00  2.300          C  
ATOM    673  CG  ASN A  47      -0.431  -8.180  17.035  1.00  2.300          C  
ATOM    674  OD1 ASN A  47      -1.495  -8.199  16.390  1.00  2.300          O  
ATOM    675  ND2 ASN A  47       0.110  -7.084  17.500  1.00  2.300          N  
ATOM    676  H   ASN A  47      -1.436  -9.992  19.055  1.00  2.030          H  
ATOM    677  HA  ASN A  47      -1.274 -10.456  16.298  1.00  1.940          H  
ATOM    678 1HB  ASN A  47       0.697  -9.432  18.321  1.00  2.760          H  
ATOM    679 2HB  ASN A  47       1.109  -9.570  16.611  1.00  2.760          H  
ATOM    680 1HD2 ASN A  47      -0.330  -6.200  17.346  1.00  2.760          H  
ATOM    681 2HD2 ASN A  47       0.967  -7.127  18.014  1.00  2.760          H  
ATOM    682  N   THR A  48       0.114 -12.914  17.778  1.00  1.390          N  
ATOM    683  CA  THR A  48       0.830 -14.147  17.442  1.00  1.340          C  
ATOM    684  C   THR A  48       0.120 -14.808  16.251  1.00  1.200          C  
ATOM    685  O   THR A  48       0.705 -15.628  15.530  1.00  1.170          O  
ATOM    686  CB  THR A  48       0.889 -15.142  18.622  1.00  1.900          C  
ATOM    687  OG1 THR A  48      -0.443 -15.525  18.994  1.00  1.900          O  
ATOM    688  CG2 THR A  48       1.587 -14.491  19.823  1.00  1.900          C  
ATOM    689  H   THR A  48      -0.376 -12.831  18.677  1.00  1.670          H  
ATOM    690  HA  THR A  48       1.848 -13.896  17.148  1.00  1.610          H  
ATOM    691  HB  THR A  48       1.441 -16.029  18.319  1.00  2.280          H  
ATOM    692  HG1 THR A  48      -0.405 -16.280  19.586  1.00  2.280          H  
ATOM    693 1HG2 THR A  48       1.625 -15.199  20.650  1.00  2.280          H  
ATOM    694 2HG2 THR A  48       2.598 -14.207  19.541  1.00  2.280          H  
ATOM    695 3HG2 THR A  48       1.045 -13.609  20.136  1.00  2.280          H  
ATOM    696  N   ARG A  49      -1.136 -14.420  16.029  1.00  1.190          N  
ATOM    697  CA  ARG A  49      -1.929 -14.878  14.919  1.00  1.120          C  
ATOM    698  C   ARG A  49      -1.375 -14.349  13.596  1.00  0.960          C  
ATOM    699  O   ARG A  49      -1.458 -15.048  12.586  1.00  0.920          O  
ATOM    700  CB  ARG A  49      -3.370 -14.465  15.127  1.00  1.600          C  
ATOM    701  CG  ARG A  49      -3.998 -15.229  16.267  1.00  1.600          C  
ATOM    702  CD  ARG A  49      -5.375 -14.838  16.590  1.00  1.600          C  
ATOM    703  NE  ARG A  49      -5.803 -15.547  17.779  1.00  1.600          N  
ATOM    704  CZ  ARG A  49      -6.318 -16.794  17.819  1.00  1.600          C  
ATOM    705  NH1 ARG A  49      -6.533 -17.490  16.725  1.00  1.600          N  
ATOM    706  NH2 ARG A  49      -6.606 -17.316  18.995  1.00  1.600          N  
ATOM    707  H   ARG A  49      -1.557 -13.758  16.687  1.00  1.430          H  
ATOM    708  HA  ARG A  49      -1.887 -15.964  14.902  1.00  1.340          H  
ATOM    709 1HB  ARG A  49      -3.428 -13.401  15.343  1.00  1.920          H  
ATOM    710 2HB  ARG A  49      -3.948 -14.653  14.232  1.00  1.920          H  
ATOM    711 1HG  ARG A  49      -3.991 -16.287  16.017  1.00  1.920          H  
ATOM    712 2HG  ARG A  49      -3.397 -15.073  17.167  1.00  1.920          H  
ATOM    713 1HD  ARG A  49      -5.407 -13.766  16.802  1.00  1.920          H  
ATOM    714 2HD  ARG A  49      -6.050 -15.067  15.780  1.00  1.920          H  
ATOM    715  HE  ARG A  49      -5.651 -15.081  18.680  1.00  1.920          H  
ATOM    716 1HH1 ARG A  49      -6.321 -17.100  15.820  1.00  1.920          H  
ATOM    717 2HH1 ARG A  49      -6.923 -18.416  16.798  1.00  1.920          H  
ATOM    718 1HH2 ARG A  49      -6.447 -16.746  19.852  1.00  1.920          H  
ATOM    719 2HH2 ARG A  49      -6.995 -18.247  19.068  1.00  1.920          H  
ATOM    720  N   LEU A  50      -0.833 -13.107  13.566  1.00  0.920          N  
ATOM    721  CA  LEU A  50      -0.330 -12.610  12.294  1.00  0.820          C  
ATOM    722  C   LEU A  50       0.983 -13.317  12.057  1.00  0.710          C  
ATOM    723  O   LEU A  50       1.365 -13.549  10.915  1.00  0.640          O  
ATOM    724  CB  LEU A  50      -0.165 -11.071  12.247  1.00  1.190          C  
ATOM    725  CG  LEU A  50       1.016 -10.369  12.990  1.00  1.190          C  
ATOM    726  CD1 LEU A  50       2.243 -10.264  12.053  1.00  1.190          C  
ATOM    727  CD2 LEU A  50       0.554  -8.983  13.460  1.00  1.190          C  
ATOM    728  H   LEU A  50      -0.713 -12.558  14.412  1.00  1.100          H  
ATOM    729  HA  LEU A  50      -1.028 -12.885  11.506  1.00  0.980          H  
ATOM    730 1HB  LEU A  50      -0.116 -10.769  11.201  1.00  1.430          H  
ATOM    731 2HB  LEU A  50      -1.049 -10.657  12.660  1.00  1.430          H  
ATOM    732  HG  LEU A  50       1.315 -10.943  13.836  1.00  1.430          H  
ATOM    733 1HD1 LEU A  50       3.056  -9.770  12.582  1.00  1.430          H  
ATOM    734 2HD1 LEU A  50       2.578 -11.229  11.735  1.00  1.430          H  
ATOM    735 3HD1 LEU A  50       1.984  -9.670  11.171  1.00  1.430          H  
ATOM    736 1HD2 LEU A  50       1.372  -8.485  13.983  1.00  1.430          H  
ATOM    737 2HD2 LEU A  50       0.259  -8.381  12.600  1.00  1.430          H  
ATOM    738 3HD2 LEU A  50      -0.283  -9.092  14.132  1.00  1.430          H  
ATOM    739  N   ALA A  51       1.699 -13.641  13.144  1.00  0.770          N  
ATOM    740  CA  ALA A  51       2.967 -14.337  12.996  1.00  0.790          C  
ATOM    741  C   ALA A  51       2.724 -15.684  12.325  1.00  0.800          C  
ATOM    742  O   ALA A  51       3.494 -16.101  11.446  1.00  0.780          O  
ATOM    743  CB  ALA A  51       3.647 -14.510  14.336  1.00  1.100          C  
ATOM    744  H   ALA A  51       1.350 -13.353  14.064  1.00  0.920          H  
ATOM    745  HA  ALA A  51       3.606 -13.746  12.353  1.00  0.950          H  
ATOM    746 1HB  ALA A  51       4.600 -15.014  14.195  1.00  1.320          H  
ATOM    747 2HB  ALA A  51       3.811 -13.530  14.781  1.00  1.320          H  
ATOM    748 3HB  ALA A  51       3.025 -15.102  14.992  1.00  1.320          H  
ATOM    749  N   ALA A  52       1.626 -16.357  12.721  1.00  0.880          N  
ATOM    750  CA  ALA A  52       1.247 -17.617  12.103  1.00  0.950          C  
ATOM    751  C   ALA A  52       0.975 -17.405  10.627  1.00  0.820          C  
ATOM    752  O   ALA A  52       1.449 -18.176   9.793  1.00  0.850          O  
ATOM    753  CB  ALA A  52       0.018 -18.189  12.765  1.00  1.300          C  
ATOM    754  H   ALA A  52       1.090 -15.996  13.518  1.00  1.060          H  
ATOM    755  HA  ALA A  52       2.078 -18.313  12.208  1.00  1.140          H  
ATOM    756 1HB  ALA A  52      -0.245 -19.136  12.295  1.00  1.560          H  
ATOM    757 2HB  ALA A  52       0.213 -18.344  13.826  1.00  1.560          H  
ATOM    758 3HB  ALA A  52      -0.796 -17.485  12.646  1.00  1.560          H  
ATOM    759  N   VAL A  53       0.286 -16.304  10.300  1.00  0.720          N  
ATOM    760  CA  VAL A  53      -0.006 -15.966   8.915  1.00  0.630          C  
ATOM    761  C   VAL A  53       1.274 -15.734   8.136  1.00  0.520          C  
ATOM    762  O   VAL A  53       1.413 -16.214   7.017  1.00  0.490          O  
ATOM    763  CB  VAL A  53      -0.899 -14.710   8.821  1.00  0.920          C  
ATOM    764  CG1 VAL A  53      -1.018 -14.247   7.433  1.00  0.920          C  
ATOM    765  CG2 VAL A  53      -2.228 -15.019   9.319  1.00  0.920          C  
ATOM    766  H   VAL A  53      -0.103 -15.732  11.056  1.00  0.860          H  
ATOM    767  HA  VAL A  53      -0.539 -16.803   8.463  1.00  0.760          H  
ATOM    768  HB  VAL A  53      -0.467 -13.918   9.401  1.00  1.100          H  
ATOM    769 1HG1 VAL A  53      -1.658 -13.372   7.400  1.00  1.100          H  
ATOM    770 2HG1 VAL A  53      -0.042 -13.981   7.054  1.00  1.100          H  
ATOM    771 3HG1 VAL A  53      -1.450 -15.040   6.833  1.00  1.100          H  
ATOM    772 1HG2 VAL A  53      -2.849 -14.130   9.270  1.00  1.100          H  
ATOM    773 2HG2 VAL A  53      -2.661 -15.794   8.718  1.00  1.100          H  
ATOM    774 3HG2 VAL A  53      -2.156 -15.352  10.335  1.00  1.100          H  
ATOM    775  N   LEU A  54       2.221 -14.990   8.694  1.00  0.480          N  
ATOM    776  CA  LEU A  54       3.438 -14.728   7.951  1.00  0.420          C  
ATOM    777  C   LEU A  54       4.163 -16.026   7.608  1.00  0.460          C  
ATOM    778  O   LEU A  54       4.554 -16.249   6.457  1.00  0.430          O  
ATOM    779  CB  LEU A  54       4.400 -13.877   8.814  1.00  0.610          C  
ATOM    780  CG  LEU A  54       4.029 -12.412   9.122  1.00  0.610          C  
ATOM    781  CD1 LEU A  54       4.978 -11.871  10.180  1.00  0.610          C  
ATOM    782  CD2 LEU A  54       4.168 -11.589   7.908  1.00  0.610          C  
ATOM    783  H   LEU A  54       2.057 -14.576   9.611  1.00  0.580          H  
ATOM    784  HA  LEU A  54       3.181 -14.218   7.026  1.00  0.500          H  
ATOM    785 1HB  LEU A  54       4.530 -14.384   9.769  1.00  0.730          H  
ATOM    786 2HB  LEU A  54       5.355 -13.851   8.317  1.00  0.730          H  
ATOM    787  HG  LEU A  54       3.007 -12.362   9.487  1.00  0.730          H  
ATOM    788 1HD1 LEU A  54       4.724 -10.834  10.399  1.00  0.730          H  
ATOM    789 2HD1 LEU A  54       4.901 -12.456  11.081  1.00  0.730          H  
ATOM    790 3HD1 LEU A  54       6.002 -11.921   9.807  1.00  0.730          H  
ATOM    791 1HD2 LEU A  54       3.911 -10.547   8.125  1.00  0.730          H  
ATOM    792 2HD2 LEU A  54       5.190 -11.643   7.579  1.00  0.730          H  
ATOM    793 3HD2 LEU A  54       3.536 -11.960   7.161  1.00  0.730          H  
ATOM    794  N   SER A  55       4.303 -16.916   8.586  1.00  0.570          N  
ATOM    795  CA  SER A  55       5.018 -18.166   8.359  1.00  0.640          C  
ATOM    796  C   SER A  55       4.295 -19.060   7.353  1.00  0.620          C  
ATOM    797  O   SER A  55       4.886 -19.574   6.394  1.00  0.630          O  
ATOM    798  CB  SER A  55       5.188 -18.882   9.682  1.00  0.870          C  
ATOM    799  OG  SER A  55       5.877 -20.088   9.530  1.00  0.870          O  
ATOM    800  H   SER A  55       3.941 -16.700   9.524  1.00  0.680          H  
ATOM    801  HA  SER A  55       6.002 -17.932   7.957  1.00  0.770          H  
ATOM    802 1HB  SER A  55       5.727 -18.235  10.373  1.00  1.040          H  
ATOM    803 2HB  SER A  55       4.203 -19.069  10.117  1.00  1.040          H  
ATOM    804  HG  SER A  55       5.947 -20.461  10.410  1.00  1.040          H  
ATOM    805  N   LEU A  56       2.997 -19.216   7.573  1.00  0.640          N  
ATOM    806  CA  LEU A  56       2.126 -20.056   6.780  1.00  0.680          C  
ATOM    807  C   LEU A  56       2.063 -19.560   5.327  1.00  0.610          C  
ATOM    808  O   LEU A  56       2.156 -20.361   4.389  1.00  0.660          O  
ATOM    809  CB  LEU A  56       0.784 -20.081   7.508  1.00  0.940          C  
ATOM    810  CG  LEU A  56      -0.293 -21.047   7.098  1.00  0.940          C  
ATOM    811  CD1 LEU A  56      -1.106 -21.320   8.332  1.00  0.940          C  
ATOM    812  CD2 LEU A  56      -1.143 -20.466   6.066  1.00  0.940          C  
ATOM    813  H   LEU A  56       2.575 -18.745   8.378  1.00  0.770          H  
ATOM    814  HA  LEU A  56       2.537 -21.066   6.780  1.00  0.820          H  
ATOM    815 1HB  LEU A  56       0.996 -20.287   8.553  1.00  1.120          H  
ATOM    816 2HB  LEU A  56       0.362 -19.075   7.454  1.00  1.120          H  
ATOM    817  HG  LEU A  56       0.134 -21.967   6.743  1.00  1.120          H  
ATOM    818 1HD1 LEU A  56      -1.904 -21.989   8.129  1.00  1.120          H  
ATOM    819 2HD1 LEU A  56      -0.469 -21.750   9.100  1.00  1.120          H  
ATOM    820 3HD1 LEU A  56      -1.499 -20.400   8.679  1.00  1.120          H  
ATOM    821 1HD2 LEU A  56      -1.932 -21.141   5.816  1.00  1.120          H  
ATOM    822 2HD2 LEU A  56      -1.570 -19.544   6.453  1.00  1.120          H  
ATOM    823 3HD2 LEU A  56      -0.563 -20.259   5.174  1.00  1.120          H  
ATOM    824  N   ILE A  57       1.887 -18.248   5.117  1.00  0.510          N  
ATOM    825  CA  ILE A  57       1.863 -17.746   3.757  1.00  0.510          C  
ATOM    826  C   ILE A  57       3.204 -17.993   3.106  1.00  0.510          C  
ATOM    827  O   ILE A  57       3.255 -18.471   1.978  1.00  0.590          O  
ATOM    828  CB  ILE A  57       1.487 -16.251   3.636  1.00  0.710          C  
ATOM    829  CG1 ILE A  57       0.035 -16.054   4.023  1.00  0.710          C  
ATOM    830  CG2 ILE A  57       1.748 -15.737   2.229  1.00  0.710          C  
ATOM    831  CD1 ILE A  57      -0.389 -14.624   4.150  1.00  0.710          C  
ATOM    832  H   ILE A  57       1.782 -17.598   5.897  1.00  0.610          H  
ATOM    833  HA  ILE A  57       1.113 -18.310   3.203  1.00  0.610          H  
ATOM    834  HB  ILE A  57       2.088 -15.678   4.349  1.00  0.860          H  
ATOM    835 1HG1 ILE A  57      -0.576 -16.527   3.312  1.00  0.860          H  
ATOM    836 2HG1 ILE A  57      -0.123 -16.540   4.987  1.00  0.860          H  
ATOM    837 1HG2 ILE A  57       1.499 -14.706   2.165  1.00  0.860          H  
ATOM    838 2HG2 ILE A  57       2.788 -15.843   1.994  1.00  0.860          H  
ATOM    839 3HG2 ILE A  57       1.147 -16.300   1.520  1.00  0.860          H  
ATOM    840 1HD1 ILE A  57      -1.427 -14.596   4.451  1.00  0.860          H  
ATOM    841 2HD1 ILE A  57       0.228 -14.145   4.888  1.00  0.860          H  
ATOM    842 3HD1 ILE A  57      -0.292 -14.098   3.215  1.00  0.860          H  
ATOM    843  N   ALA A  58       4.315 -17.710   3.795  1.00  0.490          N  
ATOM    844  CA  ALA A  58       5.625 -17.883   3.173  1.00  0.540          C  
ATOM    845  C   ALA A  58       5.774 -19.286   2.575  1.00  0.590          C  
ATOM    846  O   ALA A  58       6.215 -19.435   1.415  1.00  0.630          O  
ATOM    847  CB  ALA A  58       6.704 -17.656   4.225  1.00  0.740          C  
ATOM    848  H   ALA A  58       4.261 -17.319   4.740  1.00  0.590          H  
ATOM    849  HA  ALA A  58       5.733 -17.151   2.374  1.00  0.650          H  
ATOM    850 1HB  ALA A  58       7.681 -17.773   3.795  1.00  0.880          H  
ATOM    851 2HB  ALA A  58       6.601 -16.663   4.630  1.00  0.880          H  
ATOM    852 3HB  ALA A  58       6.587 -18.379   5.024  1.00  0.880          H  
ATOM    853  N   ASP A  59       5.314 -20.316   3.319  1.00  0.600          N  
ATOM    854  CA  ASP A  59       5.366 -21.695   2.828  1.00  0.660          C  
ATOM    855  C   ASP A  59       4.550 -21.906   1.554  1.00  0.680          C  
ATOM    856  O   ASP A  59       4.954 -22.664   0.667  1.00  0.720          O  
ATOM    857  CB  ASP A  59       4.761 -22.682   3.830  1.00  0.900          C  
ATOM    858  CG  ASP A  59       5.530 -23.024   5.096  1.00  0.900          C  
ATOM    859  OD1 ASP A  59       6.703 -22.747   5.221  1.00  0.900          O  
ATOM    860  OD2 ASP A  59       4.873 -23.621   5.947  1.00  0.900          O  
ATOM    861  H   ASP A  59       4.997 -20.126   4.281  1.00  0.720          H  
ATOM    862  HA  ASP A  59       6.405 -21.952   2.630  1.00  0.790          H  
ATOM    863 1HB  ASP A  59       3.802 -22.272   4.142  1.00  1.080          H  
ATOM    864 2HB  ASP A  59       4.545 -23.611   3.303  1.00  1.080          H  
ATOM    865  N   GLU A  60       3.391 -21.247   1.479  1.00  0.690          N  
ATOM    866  CA  GLU A  60       2.475 -21.401   0.351  1.00  0.770          C  
ATOM    867  C   GLU A  60       2.841 -20.567  -0.886  1.00  0.760          C  
ATOM    868  O   GLU A  60       2.644 -21.023  -2.013  1.00  0.840          O  
ATOM    869  CB  GLU A  60       1.052 -21.077   0.811  1.00  1.050          C  
ATOM    870  CG  GLU A  60       0.480 -22.074   1.867  1.00  1.050          C  
ATOM    871  CD  GLU A  60       0.269 -23.467   1.376  1.00  1.050          C  
ATOM    872  OE1 GLU A  60      -0.338 -23.637   0.331  1.00  1.050          O  
ATOM    873  OE2 GLU A  60       0.753 -24.370   2.028  1.00  1.050          O  
ATOM    874  H   GLU A  60       3.124 -20.641   2.265  1.00  0.830          H  
ATOM    875  HA  GLU A  60       2.496 -22.450   0.054  1.00  0.920          H  
ATOM    876 1HB  GLU A  60       1.046 -20.082   1.257  1.00  1.260          H  
ATOM    877 2HB  GLU A  60       0.379 -21.059  -0.047  1.00  1.260          H  
ATOM    878 1HG  GLU A  60       1.176 -22.111   2.704  1.00  1.260          H  
ATOM    879 2HG  GLU A  60      -0.457 -21.719   2.250  1.00  1.260          H  
ATOM    880  N   VAL A  61       3.393 -19.362  -0.696  1.00  0.690          N  
ATOM    881  CA  VAL A  61       3.692 -18.514  -1.856  1.00  0.720          C  
ATOM    882  C   VAL A  61       5.147 -18.545  -2.343  1.00  0.790          C  
ATOM    883  O   VAL A  61       5.399 -18.106  -3.462  1.00  0.900          O  
ATOM    884  CB  VAL A  61       3.284 -17.028  -1.629  1.00  1.000          C  
ATOM    885  CG1 VAL A  61       1.832 -16.934  -1.360  1.00  1.000          C  
ATOM    886  CG2 VAL A  61       4.046 -16.414  -0.501  1.00  1.000          C  
ATOM    887  H   VAL A  61       3.517 -19.040   0.264  1.00  0.830          H  
ATOM    888  HA  VAL A  61       3.074 -18.870  -2.680  1.00  0.860          H  
ATOM    889  HB  VAL A  61       3.492 -16.468  -2.541  1.00  1.200          H  
ATOM    890 1HG1 VAL A  61       1.573 -15.890  -1.233  1.00  1.200          H  
ATOM    891 2HG1 VAL A  61       1.300 -17.342  -2.205  1.00  1.200          H  
ATOM    892 3HG1 VAL A  61       1.588 -17.492  -0.461  1.00  1.200          H  
ATOM    893 1HG2 VAL A  61       3.764 -15.374  -0.375  1.00  1.200          H  
ATOM    894 2HG2 VAL A  61       3.852 -16.935   0.378  1.00  1.200          H  
ATOM    895 3HG2 VAL A  61       5.069 -16.485  -0.705  1.00  1.200          H  
ATOM    896  N   GLY A  62       6.092 -19.092  -1.563  1.00  0.790          N  
ATOM    897  CA  GLY A  62       7.482 -19.151  -2.025  1.00  0.900          C  
ATOM    898  C   GLY A  62       8.231 -17.843  -1.789  1.00  0.880          C  
ATOM    899  O   GLY A  62       9.111 -17.462  -2.565  1.00  0.990          O  
ATOM    900  H   GLY A  62       5.868 -19.423  -0.623  1.00  0.950          H  
ATOM    901 1HA  GLY A  62       7.994 -19.960  -1.504  1.00  1.080          H  
ATOM    902 2HA  GLY A  62       7.499 -19.395  -3.085  1.00  1.080          H  
ATOM    903  N   ILE A  63       7.813 -17.136  -0.752  1.00  0.810          N  
ATOM    904  CA  ILE A  63       8.371 -15.840  -0.363  1.00  0.830          C  
ATOM    905  C   ILE A  63       8.946 -16.002   1.019  1.00  0.800          C  
ATOM    906  O   ILE A  63       8.301 -16.587   1.876  1.00  0.840          O  
ATOM    907  CB  ILE A  63       7.295 -14.719  -0.425  1.00  1.150          C  
ATOM    908  CG1 ILE A  63       6.697 -14.588  -1.902  1.00  1.150          C  
ATOM    909  CG2 ILE A  63       7.846 -13.398   0.076  1.00  1.150          C  
ATOM    910  CD1 ILE A  63       7.657 -14.151  -2.978  1.00  1.150          C  
ATOM    911  H   ILE A  63       7.144 -17.618  -0.141  1.00  0.970          H  
ATOM    912  HA  ILE A  63       9.192 -15.578  -1.026  1.00  1.000          H  
ATOM    913  HB  ILE A  63       6.475 -14.985   0.225  1.00  1.380          H  
ATOM    914 1HG1 ILE A  63       6.325 -15.554  -2.221  1.00  1.380          H  
ATOM    915 2HG1 ILE A  63       5.868 -13.886  -1.881  1.00  1.380          H  
ATOM    916 1HG2 ILE A  63       7.070 -12.640   0.045  1.00  1.380          H  
ATOM    917 2HG2 ILE A  63       8.174 -13.520   1.101  1.00  1.380          H  
ATOM    918 3HG2 ILE A  63       8.687 -13.075  -0.536  1.00  1.380          H  
ATOM    919 1HD1 ILE A  63       7.127 -14.116  -3.930  1.00  1.380          H  
ATOM    920 2HD1 ILE A  63       8.056 -13.164  -2.758  1.00  1.380          H  
ATOM    921 3HD1 ILE A  63       8.477 -14.863  -3.059  1.00  1.380          H  
ATOM    922  N   SER A  64      10.168 -15.553   1.260  1.00  0.850          N  
ATOM    923  CA  SER A  64      10.709 -15.766   2.591  1.00  0.860          C  
ATOM    924  C   SER A  64       9.850 -15.096   3.622  1.00  0.760          C  
ATOM    925  O   SER A  64       9.314 -14.014   3.406  1.00  0.720          O  
ATOM    926  CB  SER A  64      12.129 -15.280   2.731  1.00  1.200          C  
ATOM    927  OG  SER A  64      12.553 -15.378   4.083  1.00  1.200          O  
ATOM    928  H   SER A  64      10.701 -15.019   0.559  1.00  1.020          H  
ATOM    929  HA  SER A  64      10.703 -16.838   2.793  1.00  1.030          H  
ATOM    930 1HB  SER A  64      12.780 -15.873   2.094  1.00  1.440          H  
ATOM    931 2HB  SER A  64      12.194 -14.265   2.400  1.00  1.440          H  
ATOM    932  HG  SER A  64      13.491 -15.144   4.073  1.00  1.440          H  
ATOM    933  N   VAL A  65       9.726 -15.702   4.784  1.00  0.760          N  
ATOM    934  CA  VAL A  65       8.932 -15.064   5.813  1.00  0.710          C  
ATOM    935  C   VAL A  65       9.508 -13.684   6.155  1.00  0.700          C  
ATOM    936  O   VAL A  65       8.778 -12.778   6.545  1.00  0.690          O  
ATOM    937  CB  VAL A  65       8.813 -15.966   7.055  1.00  1.010          C  
ATOM    938  CG1 VAL A  65      10.131 -16.054   7.819  1.00  1.010          C  
ATOM    939  CG2 VAL A  65       7.700 -15.436   7.921  1.00  1.010          C  
ATOM    940  H   VAL A  65      10.176 -16.595   4.930  1.00  0.910          H  
ATOM    941  HA  VAL A  65       7.927 -14.918   5.421  1.00  0.850          H  
ATOM    942  HB  VAL A  65       8.562 -16.975   6.727  1.00  1.220          H  
ATOM    943 1HG1 VAL A  65      10.003 -16.719   8.674  1.00  1.220          H  
ATOM    944 2HG1 VAL A  65      10.909 -16.451   7.171  1.00  1.220          H  
ATOM    945 3HG1 VAL A  65      10.426 -15.072   8.181  1.00  1.220          H  
ATOM    946 1HG2 VAL A  65       7.562 -16.078   8.788  1.00  1.220          H  
ATOM    947 2HG2 VAL A  65       7.927 -14.425   8.257  1.00  1.220          H  
ATOM    948 3HG2 VAL A  65       6.805 -15.423   7.329  1.00  1.220          H  
ATOM    949  N   GLY A  66      10.820 -13.494   5.970  1.00  0.740          N  
ATOM    950  CA  GLY A  66      11.458 -12.218   6.276  1.00  0.750          C  
ATOM    951  C   GLY A  66      11.155 -11.143   5.227  1.00  0.740          C  
ATOM    952  O   GLY A  66      11.564  -9.990   5.375  1.00  0.790          O  
ATOM    953  H   GLY A  66      11.397 -14.257   5.618  1.00  0.890          H  
ATOM    954 1HA  GLY A  66      11.122 -11.876   7.254  1.00  0.900          H  
ATOM    955 2HA  GLY A  66      12.534 -12.365   6.342  1.00  0.900          H  
ATOM    956  N   GLU A  67      10.468 -11.535   4.155  1.00  0.730          N  
ATOM    957  CA  GLU A  67      10.065 -10.659   3.072  1.00  0.750          C  
ATOM    958  C   GLU A  67       8.576 -10.310   3.193  1.00  0.680          C  
ATOM    959  O   GLU A  67       8.034  -9.606   2.337  1.00  0.810          O  
ATOM    960  CB  GLU A  67      10.350 -11.317   1.708  1.00  1.040          C  
ATOM    961  CG  GLU A  67      11.823 -11.535   1.366  1.00  1.040          C  
ATOM    962  CD  GLU A  67      12.055 -12.277   0.002  1.00  1.040          C  
ATOM    963  OE1 GLU A  67      11.658 -13.440  -0.176  1.00  1.040          O  
ATOM    964  OE2 GLU A  67      12.632 -11.653  -0.856  1.00  1.040          O  
ATOM    965  H   GLU A  67      10.149 -12.500   4.092  1.00  0.880          H  
ATOM    966  HA  GLU A  67      10.638  -9.735   3.139  1.00  0.900          H  
ATOM    967 1HB  GLU A  67       9.905 -12.285   1.700  1.00  1.250          H  
ATOM    968 2HB  GLU A  67       9.891 -10.734   0.911  1.00  1.250          H  
ATOM    969 1HG  GLU A  67      12.297 -10.557   1.305  1.00  1.250          H  
ATOM    970 2HG  GLU A  67      12.300 -12.069   2.174  1.00  1.250          H  
ATOM    971  N   LEU A  68       7.900 -10.820   4.236  1.00  0.550          N  
ATOM    972  CA  LEU A  68       6.475 -10.563   4.400  1.00  0.520          C  
ATOM    973  C   LEU A  68       6.204  -9.543   5.499  1.00  0.560          C  
ATOM    974  O   LEU A  68       6.537  -9.749   6.665  1.00  0.990          O  
ATOM    975  CB  LEU A  68       5.729 -11.862   4.726  1.00  0.740          C  
ATOM    976  CG  LEU A  68       5.810 -13.022   3.719  1.00  0.740          C  
ATOM    977  CD1 LEU A  68       5.050 -14.170   4.265  1.00  0.740          C  
ATOM    978  CD2 LEU A  68       5.252 -12.637   2.431  1.00  0.740          C  
ATOM    979  H   LEU A  68       8.375 -11.394   4.939  1.00  0.660          H  
ATOM    980  HA  LEU A  68       6.086 -10.144   3.477  1.00  0.620          H  
ATOM    981 1HB  LEU A  68       6.153 -12.249   5.649  1.00  0.890          H  
ATOM    982 2HB  LEU A  68       4.682 -11.627   4.892  1.00  0.890          H  
ATOM    983  HG  LEU A  68       6.850 -13.328   3.590  1.00  0.890          H  
ATOM    984 1HD1 LEU A  68       5.110 -14.999   3.576  1.00  0.890          H  
ATOM    985 2HD1 LEU A  68       5.493 -14.445   5.211  1.00  0.890          H  
ATOM    986 3HD1 LEU A  68       4.006 -13.903   4.417  1.00  0.890          H  
ATOM    987 1HD2 LEU A  68       5.307 -13.484   1.754  1.00  0.890          H  
ATOM    988 2HD2 LEU A  68       4.221 -12.345   2.565  1.00  0.890          H  
ATOM    989 3HD2 LEU A  68       5.817 -11.809   2.016  1.00  0.890          H  
ATOM    990  N   ALA A  69       5.610  -8.424   5.116  1.00  0.540          N  
ATOM    991  CA  ALA A  69       5.304  -7.342   6.039  1.00  0.550          C  
ATOM    992  C   ALA A  69       3.839  -7.366   6.444  1.00  0.530          C  
ATOM    993  O   ALA A  69       3.001  -7.869   5.702  1.00  0.520          O  
ATOM    994  CB  ALA A  69       5.636  -6.006   5.403  1.00  0.770          C  
ATOM    995  H   ALA A  69       5.359  -8.301   4.135  1.00  0.650          H  
ATOM    996  HA  ALA A  69       5.909  -7.474   6.936  1.00  0.660          H  
ATOM    997 1HB  ALA A  69       5.427  -5.200   6.105  1.00  0.920          H  
ATOM    998 2HB  ALA A  69       6.687  -5.984   5.132  1.00  0.920          H  
ATOM    999 3HB  ALA A  69       5.027  -5.861   4.508  1.00  0.920          H  
ATOM   1000  N   ASP A  70       3.512  -6.702   7.555  1.00  0.590          N  
ATOM   1001  CA  ASP A  70       2.126  -6.579   8.012  1.00  0.650          C  
ATOM   1002  C   ASP A  70       1.252  -5.945   6.922  1.00  0.660          C  
ATOM   1003  O   ASP A  70       0.050  -6.214   6.823  1.00  0.720          O  
ATOM   1004  CB  ASP A  70       2.042  -5.664   9.240  1.00  0.890          C  
ATOM   1005  CG  ASP A  70       2.669  -6.215  10.508  1.00  0.890          C  
ATOM   1006  OD1 ASP A  70       3.018  -7.362  10.553  1.00  0.890          O  
ATOM   1007  OD2 ASP A  70       2.806  -5.451  11.429  1.00  0.890          O  
ATOM   1008  H   ASP A  70       4.246  -6.313   8.132  1.00  0.710          H  
ATOM   1009  HA  ASP A  70       1.739  -7.572   8.249  1.00  0.780          H  
ATOM   1010 1HB  ASP A  70       2.525  -4.714   9.006  1.00  1.060          H  
ATOM   1011 2HB  ASP A  70       0.998  -5.443   9.446  1.00  1.060          H  
ATOM   1012  N   ASP A  71       1.840  -5.044   6.124  1.00  0.650          N  
ATOM   1013  CA  ASP A  71       1.127  -4.372   5.064  1.00  0.740          C  
ATOM   1014  C   ASP A  71       1.315  -5.003   3.674  1.00  0.690          C  
ATOM   1015  O   ASP A  71       0.962  -4.387   2.663  1.00  0.770          O  
ATOM   1016  CB  ASP A  71       1.483  -2.886   5.081  1.00  1.000          C  
ATOM   1017  CG  ASP A  71       2.968  -2.642   4.963  1.00  1.000          C  
ATOM   1018  OD1 ASP A  71       3.718  -3.557   5.276  1.00  1.000          O  
ATOM   1019  OD2 ASP A  71       3.360  -1.558   4.598  1.00  1.000          O  
ATOM   1020  H   ASP A  71       2.828  -4.783   6.221  1.00  0.780          H  
ATOM   1021  HA  ASP A  71       0.070  -4.429   5.301  1.00  0.890          H  
ATOM   1022 1HB  ASP A  71       0.978  -2.382   4.257  1.00  1.200          H  
ATOM   1023 2HB  ASP A  71       1.126  -2.439   6.008  1.00  1.200          H  
ATOM   1024  N   SER A  72       1.851  -6.227   3.610  1.00  0.600          N  
ATOM   1025  CA  SER A  72       1.964  -6.930   2.342  1.00  0.580          C  
ATOM   1026  C   SER A  72       0.597  -7.523   2.078  1.00  0.530          C  
ATOM   1027  O   SER A  72      -0.143  -7.818   3.028  1.00  0.530          O  
ATOM   1028  CB  SER A  72       3.009  -8.047   2.368  1.00  0.820          C  
ATOM   1029  OG  SER A  72       4.321  -7.556   2.543  1.00  0.820          O  
ATOM   1030  H   SER A  72       2.154  -6.704   4.459  1.00  0.720          H  
ATOM   1031  HA  SER A  72       2.205  -6.223   1.548  1.00  0.700          H  
ATOM   1032 1HB  SER A  72       2.772  -8.721   3.181  1.00  0.980          H  
ATOM   1033 2HB  SER A  72       2.952  -8.626   1.445  1.00  0.980          H  
ATOM   1034  HG  SER A  72       4.588  -7.190   1.690  1.00  0.980          H  
ATOM   1035  N   THR A  73       0.264  -7.735   0.807  1.00  0.580          N  
ATOM   1036  CA  THR A  73      -1.026  -8.313   0.468  1.00  0.630          C  
ATOM   1037  C   THR A  73      -0.901  -9.573  -0.369  1.00  0.560          C  
ATOM   1038  O   THR A  73       0.068  -9.753  -1.123  1.00  0.590          O  
ATOM   1039  CB  THR A  73      -1.875  -7.294  -0.320  1.00  0.860          C  
ATOM   1040  OG1 THR A  73      -1.204  -6.998  -1.560  1.00  0.860          O  
ATOM   1041  CG2 THR A  73      -2.053  -6.007   0.479  1.00  0.860          C  
ATOM   1042  H   THR A  73       0.895  -7.477   0.062  1.00  0.700          H  
ATOM   1043  HA  THR A  73      -1.539  -8.578   1.386  1.00  0.760          H  
ATOM   1044  HB  THR A  73      -2.852  -7.724  -0.535  1.00  1.030          H  
ATOM   1045  HG1 THR A  73      -1.772  -6.451  -2.124  1.00  1.030          H  
ATOM   1046 1HG2 THR A  73      -2.648  -5.305  -0.099  1.00  1.030          H  
ATOM   1047 2HG2 THR A  73      -2.557  -6.214   1.397  1.00  1.030          H  
ATOM   1048 3HG2 THR A  73      -1.084  -5.561   0.696  1.00  1.030          H  
ATOM   1049  N   LEU A  74      -1.972 -10.365  -0.354  1.00  0.530          N  
ATOM   1050  CA  LEU A  74      -2.034 -11.621  -1.089  1.00  0.550          C  
ATOM   1051  C   LEU A  74      -1.966 -11.365  -2.592  1.00  0.520          C  
ATOM   1052  O   LEU A  74      -1.476 -12.188  -3.373  1.00  0.550          O  
ATOM   1053  CB  LEU A  74      -3.316 -12.368  -0.664  1.00  0.760          C  
ATOM   1054  CG  LEU A  74      -4.710 -11.823  -1.115  1.00  0.760          C  
ATOM   1055  CD1 LEU A  74      -5.103 -12.307  -2.541  1.00  0.760          C  
ATOM   1056  CD2 LEU A  74      -5.732 -12.357  -0.168  1.00  0.760          C  
ATOM   1057  H   LEU A  74      -2.739 -10.108   0.280  1.00  0.640          H  
ATOM   1058  HA  LEU A  74      -1.173 -12.225  -0.802  1.00  0.660          H  
ATOM   1059 1HB  LEU A  74      -3.264 -13.372  -0.910  1.00  0.910          H  
ATOM   1060 2HB  LEU A  74      -3.337 -12.327   0.424  1.00  0.910          H  
ATOM   1061  HG  LEU A  74      -4.699 -10.741  -1.085  1.00  0.910          H  
ATOM   1062 1HD1 LEU A  74      -6.094 -11.922  -2.781  1.00  0.910          H  
ATOM   1063 2HD1 LEU A  74      -4.428 -11.978  -3.301  1.00  0.910          H  
ATOM   1064 3HD1 LEU A  74      -5.130 -13.397  -2.561  1.00  0.910          H  
ATOM   1065 1HD2 LEU A  74      -6.723 -11.983  -0.436  1.00  0.910          H  
ATOM   1066 2HD2 LEU A  74      -5.730 -13.412  -0.252  1.00  0.910          H  
ATOM   1067 3HD2 LEU A  74      -5.507 -12.077   0.856  1.00  0.910          H  
ATOM   1068  N   GLU A  75      -2.446 -10.191  -2.990  1.00  0.550          N  
ATOM   1069  CA  GLU A  75      -2.457  -9.752  -4.368  1.00  0.640          C  
ATOM   1070  C   GLU A  75      -1.042  -9.576  -4.935  1.00  0.710          C  
ATOM   1071  O   GLU A  75      -0.820  -9.810  -6.124  1.00  0.840          O  
ATOM   1072  CB  GLU A  75      -3.262  -8.456  -4.467  1.00  0.860          C  
ATOM   1073  CG  GLU A  75      -4.765  -8.650  -4.211  1.00  0.860          C  
ATOM   1074  CD  GLU A  75      -5.548  -7.370  -4.219  1.00  0.860          C  
ATOM   1075  OE1 GLU A  75      -4.949  -6.325  -4.141  1.00  0.860          O  
ATOM   1076  OE2 GLU A  75      -6.750  -7.440  -4.293  1.00  0.860          O  
ATOM   1077  H   GLU A  75      -2.858  -9.584  -2.300  1.00  0.660          H  
ATOM   1078  HA  GLU A  75      -2.963 -10.515  -4.961  1.00  0.770          H  
ATOM   1079 1HB  GLU A  75      -2.882  -7.740  -3.740  1.00  1.030          H  
ATOM   1080 2HB  GLU A  75      -3.134  -8.021  -5.457  1.00  1.030          H  
ATOM   1081 1HG  GLU A  75      -5.168  -9.315  -4.974  1.00  1.030          H  
ATOM   1082 2HG  GLU A  75      -4.897  -9.137  -3.245  1.00  1.030          H  
ATOM   1083  N   SER A  76      -0.079  -9.149  -4.099  1.00  0.700          N  
ATOM   1084  CA  SER A  76       1.288  -8.925  -4.568  1.00  0.790          C  
ATOM   1085  C   SER A  76       2.135 -10.182  -4.413  1.00  0.750          C  
ATOM   1086  O   SER A  76       3.091 -10.400  -5.160  1.00  0.840          O  
ATOM   1087  CB  SER A  76       1.938  -7.788  -3.797  1.00  1.070          C  
ATOM   1088  OG  SER A  76       1.297  -6.562  -4.041  1.00  1.070          O  
ATOM   1089  H   SER A  76      -0.270  -8.984  -3.110  1.00  0.840          H  
ATOM   1090  HA  SER A  76       1.253  -8.659  -5.624  1.00  0.950          H  
ATOM   1091 1HB  SER A  76       1.896  -8.017  -2.730  1.00  1.280          H  
ATOM   1092 2HB  SER A  76       2.988  -7.716  -4.075  1.00  1.280          H  
ATOM   1093  HG  SER A  76       1.758  -5.915  -3.505  1.00  1.280          H  
ATOM   1094  N   LEU A  77       1.733 -11.051  -3.485  1.00  0.660          N  
ATOM   1095  CA  LEU A  77       2.457 -12.281  -3.177  1.00  0.660          C  
ATOM   1096  C   LEU A  77       2.137 -13.445  -4.114  1.00  0.680          C  
ATOM   1097  O   LEU A  77       2.729 -14.515  -3.989  1.00  0.920          O  
ATOM   1098  CB  LEU A  77       2.136 -12.684  -1.737  1.00  0.920          C  
ATOM   1099  CG  LEU A  77       2.598 -11.696  -0.637  1.00  0.920          C  
ATOM   1100  CD1 LEU A  77       2.025 -12.143   0.692  1.00  0.920          C  
ATOM   1101  CD2 LEU A  77       4.114 -11.654  -0.573  1.00  0.920          C  
ATOM   1102  H   LEU A  77       0.954 -10.778  -2.877  1.00  0.790          H  
ATOM   1103  HA  LEU A  77       3.518 -12.080  -3.279  1.00  0.790          H  
ATOM   1104 1HB  LEU A  77       1.062 -12.783  -1.650  1.00  1.110          H  
ATOM   1105 2HB  LEU A  77       2.587 -13.647  -1.541  1.00  1.110          H  
ATOM   1106  HG  LEU A  77       2.231 -10.708  -0.857  1.00  1.110          H  
ATOM   1107 1HD1 LEU A  77       2.327 -11.450   1.473  1.00  1.110          H  
ATOM   1108 2HD1 LEU A  77       0.937 -12.165   0.637  1.00  1.110          H  
ATOM   1109 3HD1 LEU A  77       2.402 -13.128   0.908  1.00  1.110          H  
ATOM   1110 1HD2 LEU A  77       4.415 -10.959   0.208  1.00  1.110          H  
ATOM   1111 2HD2 LEU A  77       4.488 -12.647  -0.347  1.00  1.110          H  
ATOM   1112 3HD2 LEU A  77       4.534 -11.320  -1.511  1.00  1.110          H  
ATOM   1113  N   GLY A  78       1.231 -13.228  -5.067  1.00  0.610          N  
ATOM   1114  CA  GLY A  78       0.846 -14.264  -6.022  1.00  0.610          C  
ATOM   1115  C   GLY A  78      -0.211 -15.245  -5.517  1.00  0.570          C  
ATOM   1116  O   GLY A  78      -0.326 -16.372  -6.022  1.00  0.630          O  
ATOM   1117  H   GLY A  78       0.812 -12.306  -5.125  1.00  0.730          H  
ATOM   1118 1HA  GLY A  78       0.475 -13.779  -6.925  1.00  0.730          H  
ATOM   1119 2HA  GLY A  78       1.737 -14.817  -6.316  1.00  0.730          H  
ATOM   1120  N   VAL A  79      -1.000 -14.846  -4.532  1.00  0.510          N  
ATOM   1121  CA  VAL A  79      -1.980 -15.763  -4.011  1.00  0.510          C  
ATOM   1122  C   VAL A  79      -3.238 -15.790  -4.866  1.00  0.560          C  
ATOM   1123  O   VAL A  79      -4.158 -14.995  -4.683  1.00  0.580          O  
ATOM   1124  CB  VAL A  79      -2.377 -15.318  -2.605  1.00  0.710          C  
ATOM   1125  CG1 VAL A  79      -3.378 -16.221  -2.018  1.00  0.710          C  
ATOM   1126  CG2 VAL A  79      -1.174 -15.272  -1.700  1.00  0.710          C  
ATOM   1127  H   VAL A  79      -0.951 -13.901  -4.142  1.00  0.610          H  
ATOM   1128  HA  VAL A  79      -1.545 -16.759  -3.976  1.00  0.610          H  
ATOM   1129  HB  VAL A  79      -2.818 -14.355  -2.705  1.00  0.860          H  
ATOM   1130 1HG1 VAL A  79      -3.666 -15.873  -1.056  1.00  0.860          H  
ATOM   1131 2HG1 VAL A  79      -4.230 -16.276  -2.637  1.00  0.860          H  
ATOM   1132 3HG1 VAL A  79      -2.959 -17.168  -1.925  1.00  0.860          H  
ATOM   1133 1HG2 VAL A  79      -1.458 -14.934  -0.706  1.00  0.860          H  
ATOM   1134 2HG2 VAL A  79      -0.778 -16.269  -1.640  1.00  0.860          H  
ATOM   1135 3HG2 VAL A  79      -0.428 -14.595  -2.110  1.00  0.860          H  
ATOM   1136  N   ASP A  80      -3.302 -16.759  -5.763  1.00  0.620          N  
ATOM   1137  CA  ASP A  80      -4.478 -16.898  -6.614  1.00  0.700          C  
ATOM   1138  C   ASP A  80      -5.527 -17.614  -5.773  1.00  0.680          C  
ATOM   1139  O   ASP A  80      -5.214 -18.030  -4.653  1.00  0.620          O  
ATOM   1140  CB  ASP A  80      -4.127 -17.683  -7.891  1.00  0.950          C  
ATOM   1141  CG  ASP A  80      -5.119 -17.489  -9.062  1.00  0.950          C  
ATOM   1142  OD1 ASP A  80      -6.263 -17.151  -8.812  1.00  0.950          O  
ATOM   1143  OD2 ASP A  80      -4.726 -17.704 -10.175  1.00  0.950          O  
ATOM   1144  H   ASP A  80      -2.466 -17.327  -5.890  1.00  0.740          H  
ATOM   1145  HA  ASP A  80      -4.853 -15.912  -6.888  1.00  0.840          H  
ATOM   1146 1HB  ASP A  80      -3.135 -17.376  -8.230  1.00  1.140          H  
ATOM   1147 2HB  ASP A  80      -4.072 -18.745  -7.657  1.00  1.140          H  
ATOM   1148  N   SER A  81      -6.720 -17.867  -6.313  1.00  0.770          N  
ATOM   1149  CA  SER A  81      -7.796 -18.474  -5.509  1.00  0.810          C  
ATOM   1150  C   SER A  81      -7.425 -19.851  -4.961  1.00  0.770          C  
ATOM   1151  O   SER A  81      -7.905 -20.264  -3.899  1.00  0.730          O  
ATOM   1152  CB  SER A  81      -9.065 -18.593  -6.329  1.00  1.120          C  
ATOM   1153  OG  SER A  81      -8.916 -19.532  -7.359  1.00  1.120          O  
ATOM   1154  H   SER A  81      -6.893 -17.554  -7.270  1.00  0.920          H  
ATOM   1155  HA  SER A  81      -7.999 -17.813  -4.668  1.00  0.970          H  
ATOM   1156 1HB  SER A  81      -9.889 -18.886  -5.680  1.00  1.340          H  
ATOM   1157 2HB  SER A  81      -9.310 -17.621  -6.753  1.00  1.340          H  
ATOM   1158  HG  SER A  81      -9.743 -19.519  -7.850  1.00  1.340          H  
ATOM   1159  N   LEU A  82      -6.504 -20.538  -5.627  1.00  0.830          N  
ATOM   1160  CA  LEU A  82      -6.047 -21.830  -5.154  1.00  0.840          C  
ATOM   1161  C   LEU A  82      -5.341 -21.684  -3.809  1.00  0.680          C  
ATOM   1162  O   LEU A  82      -5.433 -22.560  -2.940  1.00  0.660          O  
ATOM   1163  CB  LEU A  82      -5.056 -22.436  -6.156  1.00  1.170          C  
ATOM   1164  CG  LEU A  82      -5.605 -22.864  -7.536  1.00  1.170          C  
ATOM   1165  CD1 LEU A  82      -4.428 -23.237  -8.423  1.00  1.170          C  
ATOM   1166  CD2 LEU A  82      -6.562 -24.053  -7.389  1.00  1.170          C  
ATOM   1167  H   LEU A  82      -6.167 -20.178  -6.510  1.00  1.000          H  
ATOM   1168  HA  LEU A  82      -6.907 -22.478  -5.014  1.00  1.010          H  
ATOM   1169 1HB  LEU A  82      -4.269 -21.706  -6.331  1.00  1.410          H  
ATOM   1170 2HB  LEU A  82      -4.601 -23.312  -5.695  1.00  1.410          H  
ATOM   1171  HG  LEU A  82      -6.134 -22.028  -7.998  1.00  1.410          H  
ATOM   1172 1HD1 LEU A  82      -4.794 -23.531  -9.407  1.00  1.410          H  
ATOM   1173 2HD1 LEU A  82      -3.761 -22.381  -8.528  1.00  1.410          H  
ATOM   1174 3HD1 LEU A  82      -3.883 -24.069  -7.977  1.00  1.410          H  
ATOM   1175 1HD2 LEU A  82      -6.928 -24.343  -8.374  1.00  1.410          H  
ATOM   1176 2HD2 LEU A  82      -6.036 -24.893  -6.937  1.00  1.410          H  
ATOM   1177 3HD2 LEU A  82      -7.410 -23.783  -6.767  1.00  1.410          H  
ATOM   1178  N   LEU A  83      -4.620 -20.576  -3.627  1.00  0.610          N  
ATOM   1179  CA  LEU A  83      -3.853 -20.394  -2.422  1.00  0.520          C  
ATOM   1180  C   LEU A  83      -4.654 -19.611  -1.410  1.00  0.460          C  
ATOM   1181  O   LEU A  83      -4.457 -19.777  -0.212  1.00  0.450          O  
ATOM   1182  CB  LEU A  83      -2.522 -19.704  -2.703  1.00  0.760          C  
ATOM   1183  CG  LEU A  83      -1.334 -20.580  -3.138  1.00  0.760          C  
ATOM   1184  CD1 LEU A  83      -1.602 -21.231  -4.513  1.00  0.760          C  
ATOM   1185  CD2 LEU A  83      -0.096 -19.695  -3.156  1.00  0.760          C  
ATOM   1186  H   LEU A  83      -4.610 -19.833  -4.321  1.00  0.730          H  
ATOM   1187  HA  LEU A  83      -3.634 -21.369  -2.004  1.00  0.620          H  
ATOM   1188 1HB  LEU A  83      -2.685 -18.949  -3.471  1.00  0.920          H  
ATOM   1189 2HB  LEU A  83      -2.206 -19.221  -1.794  1.00  0.920          H  
ATOM   1190  HG  LEU A  83      -1.181 -21.387  -2.413  1.00  0.920          H  
ATOM   1191 1HD1 LEU A  83      -0.740 -21.838  -4.791  1.00  0.920          H  
ATOM   1192 2HD1 LEU A  83      -2.472 -21.869  -4.463  1.00  0.920          H  
ATOM   1193 3HD1 LEU A  83      -1.759 -20.459  -5.264  1.00  0.920          H  
ATOM   1194 1HD2 LEU A  83       0.767 -20.291  -3.445  1.00  0.920          H  
ATOM   1195 2HD2 LEU A  83      -0.225 -18.881  -3.869  1.00  0.920          H  
ATOM   1196 3HD2 LEU A  83       0.060 -19.290  -2.160  1.00  0.920          H  
ATOM   1197  N   THR A  84      -5.637 -18.811  -1.842  1.00  0.480          N  
ATOM   1198  CA  THR A  84      -6.410 -18.103  -0.822  1.00  0.500          C  
ATOM   1199  C   THR A  84      -7.092 -19.183   0.005  1.00  0.480          C  
ATOM   1200  O   THR A  84      -7.140 -19.107   1.242  1.00  0.470          O  
ATOM   1201  CB  THR A  84      -7.513 -17.172  -1.403  1.00  0.690          C  
ATOM   1202  OG1 THR A  84      -8.424 -17.940  -2.183  1.00  0.690          O  
ATOM   1203  CG2 THR A  84      -6.930 -16.073  -2.252  1.00  0.690          C  
ATOM   1204  H   THR A  84      -5.777 -18.652  -2.842  1.00  0.580          H  
ATOM   1205  HA  THR A  84      -5.740 -17.531  -0.182  1.00  0.600          H  
ATOM   1206  HB  THR A  84      -8.061 -16.723  -0.596  1.00  0.830          H  
ATOM   1207  HG1 THR A  84      -9.055 -18.376  -1.604  1.00  0.830          H  
ATOM   1208 1HG2 THR A  84      -7.733 -15.441  -2.626  1.00  0.830          H  
ATOM   1209 2HG2 THR A  84      -6.258 -15.475  -1.647  1.00  0.830          H  
ATOM   1210 3HG2 THR A  84      -6.399 -16.496  -3.083  1.00  0.830          H  
ATOM   1211  N   VAL A  85      -7.538 -20.244  -0.686  1.00  0.510          N  
ATOM   1212  CA  VAL A  85      -8.174 -21.367  -0.032  1.00  0.540          C  
ATOM   1213  C   VAL A  85      -7.166 -22.222   0.740  1.00  0.480          C  
ATOM   1214  O   VAL A  85      -7.443 -22.561   1.887  1.00  0.460          O  
ATOM   1215  CB  VAL A  85      -8.965 -22.217  -1.038  1.00  0.740          C  
ATOM   1216  CG1 VAL A  85      -9.505 -23.491  -0.351  1.00  0.740          C  
ATOM   1217  CG2 VAL A  85     -10.125 -21.366  -1.592  1.00  0.740          C  
ATOM   1218  H   VAL A  85      -7.467 -20.225  -1.713  1.00  0.610          H  
ATOM   1219  HA  VAL A  85      -8.893 -20.970   0.684  1.00  0.650          H  
ATOM   1220  HB  VAL A  85      -8.306 -22.521  -1.859  1.00  0.890          H  
ATOM   1221 1HG1 VAL A  85     -10.066 -24.078  -1.077  1.00  0.890          H  
ATOM   1222 2HG1 VAL A  85      -8.686 -24.097   0.034  1.00  0.890          H  
ATOM   1223 3HG1 VAL A  85     -10.162 -23.209   0.474  1.00  0.890          H  
ATOM   1224 1HG2 VAL A  85     -10.691 -21.952  -2.315  1.00  0.890          H  
ATOM   1225 2HG2 VAL A  85     -10.778 -21.063  -0.776  1.00  0.890          H  
ATOM   1226 3HG2 VAL A  85      -9.726 -20.482  -2.083  1.00  0.890          H  
ATOM   1227  N   SER A  86      -6.017 -22.595   0.144  1.00  0.480          N  
ATOM   1228  CA  SER A  86      -5.038 -23.421   0.867  1.00  0.480          C  
ATOM   1229  C   SER A  86      -4.546 -22.744   2.142  1.00  0.420          C  
ATOM   1230  O   SER A  86      -4.476 -23.374   3.205  1.00  0.430          O  
ATOM   1231  CB  SER A  86      -3.816 -23.704   0.022  1.00  0.670          C  
ATOM   1232  OG  SER A  86      -2.903 -24.504   0.734  1.00  0.670          O  
ATOM   1233  H   SER A  86      -5.824 -22.345  -0.831  1.00  0.580          H  
ATOM   1234  HA  SER A  86      -5.513 -24.364   1.133  1.00  0.580          H  
ATOM   1235 1HB  SER A  86      -4.101 -24.188  -0.910  1.00  0.810          H  
ATOM   1236 2HB  SER A  86      -3.335 -22.764  -0.227  1.00  0.810          H  
ATOM   1237  HG  SER A  86      -2.022 -24.368   0.315  1.00  0.810          H  
ATOM   1238  N   ILE A  87      -4.217 -21.454   2.043  1.00  0.380          N  
ATOM   1239  CA  ILE A  87      -3.717 -20.682   3.163  1.00  0.370          C  
ATOM   1240  C   ILE A  87      -4.801 -20.595   4.234  1.00  0.380          C  
ATOM   1241  O   ILE A  87      -4.518 -20.838   5.409  1.00  0.410          O  
ATOM   1242  CB  ILE A  87      -3.272 -19.276   2.687  1.00  0.520          C  
ATOM   1243  CG1 ILE A  87      -2.021 -19.415   1.761  1.00  0.520          C  
ATOM   1244  CG2 ILE A  87      -2.939 -18.356   3.900  1.00  0.520          C  
ATOM   1245  CD1 ILE A  87      -1.655 -18.199   0.938  1.00  0.520          C  
ATOM   1246  H   ILE A  87      -4.299 -20.991   1.139  1.00  0.460          H  
ATOM   1247  HA  ILE A  87      -2.854 -21.198   3.578  1.00  0.440          H  
ATOM   1248  HB  ILE A  87      -4.071 -18.852   2.098  1.00  0.630          H  
ATOM   1249 1HG1 ILE A  87      -1.173 -19.636   2.391  1.00  0.630          H  
ATOM   1250 2HG1 ILE A  87      -2.184 -20.249   1.076  1.00  0.630          H  
ATOM   1251 1HG2 ILE A  87      -2.646 -17.385   3.556  1.00  0.630          H  
ATOM   1252 2HG2 ILE A  87      -3.807 -18.250   4.549  1.00  0.630          H  
ATOM   1253 3HG2 ILE A  87      -2.152 -18.760   4.438  1.00  0.630          H  
ATOM   1254 1HD1 ILE A  87      -0.770 -18.419   0.341  1.00  0.630          H  
ATOM   1255 2HD1 ILE A  87      -2.485 -17.963   0.283  1.00  0.630          H  
ATOM   1256 3HD1 ILE A  87      -1.454 -17.365   1.554  1.00  0.630          H  
ATOM   1257  N   THR A  88      -6.045 -20.270   3.847  1.00  0.380          N  
ATOM   1258  CA  THR A  88      -7.120 -20.167   4.821  1.00  0.420          C  
ATOM   1259  C   THR A  88      -7.372 -21.523   5.485  1.00  0.450          C  
ATOM   1260  O   THR A  88      -7.586 -21.575   6.697  1.00  0.510          O  
ATOM   1261  CB  THR A  88      -8.417 -19.623   4.197  1.00  0.570          C  
ATOM   1262  OG1 THR A  88      -8.148 -18.339   3.634  1.00  0.570          O  
ATOM   1263  CG2 THR A  88      -9.476 -19.440   5.321  1.00  0.570          C  
ATOM   1264  H   THR A  88      -6.265 -20.057   2.871  1.00  0.460          H  
ATOM   1265  HA  THR A  88      -6.814 -19.464   5.591  1.00  0.500          H  
ATOM   1266  HB  THR A  88      -8.784 -20.297   3.420  1.00  0.690          H  
ATOM   1267  HG1 THR A  88      -7.633 -18.469   2.802  1.00  0.690          H  
ATOM   1268 1HG2 THR A  88     -10.382 -19.023   4.910  1.00  0.690          H  
ATOM   1269 2HG2 THR A  88      -9.711 -20.396   5.788  1.00  0.690          H  
ATOM   1270 3HG2 THR A  88      -9.091 -18.767   6.075  1.00  0.690          H  
ATOM   1271  N   SER A  89      -7.376 -22.610   4.697  1.00  0.440          N  
ATOM   1272  CA  SER A  89      -7.597 -23.962   5.201  1.00  0.490          C  
ATOM   1273  C   SER A  89      -6.536 -24.324   6.237  1.00  0.530          C  
ATOM   1274  O   SER A  89      -6.853 -24.892   7.298  1.00  0.590          O  
ATOM   1275  CB  SER A  89      -7.579 -24.952   4.052  1.00  0.670          C  
ATOM   1276  OG  SER A  89      -7.793 -26.260   4.504  1.00  0.670          O  
ATOM   1277  H   SER A  89      -7.238 -22.501   3.693  1.00  0.530          H  
ATOM   1278  HA  SER A  89      -8.575 -23.997   5.678  1.00  0.590          H  
ATOM   1279 1HB  SER A  89      -8.346 -24.681   3.329  1.00  0.800          H  
ATOM   1280 2HB  SER A  89      -6.620 -24.893   3.542  1.00  0.800          H  
ATOM   1281  HG  SER A  89      -7.782 -26.811   3.719  1.00  0.800          H  
ATOM   1282  N   ARG A  90      -5.259 -24.021   5.943  1.00  0.510          N  
ATOM   1283  CA  ARG A  90      -4.232 -24.270   6.935  1.00  0.580          C  
ATOM   1284  C   ARG A  90      -4.472 -23.408   8.172  1.00  0.610          C  
ATOM   1285  O   ARG A  90      -4.359 -23.909   9.288  1.00  0.700          O  
ATOM   1286  CB  ARG A  90      -2.843 -24.045   6.396  1.00  0.780          C  
ATOM   1287  CG  ARG A  90      -2.336 -25.086   5.450  1.00  0.780          C  
ATOM   1288  CD  ARG A  90      -0.957 -24.775   5.011  1.00  0.780          C  
ATOM   1289  NE  ARG A  90      -0.015 -24.740   6.157  1.00  0.780          N  
ATOM   1290  CZ  ARG A  90       1.305 -24.464   6.087  1.00  0.780          C  
ATOM   1291  NH1 ARG A  90       1.936 -24.236   4.965  1.00  0.780          N  
ATOM   1292  NH2 ARG A  90       2.004 -24.417   7.193  1.00  0.780          N  
ATOM   1293  H   ARG A  90      -5.018 -23.626   5.026  1.00  0.610          H  
ATOM   1294  HA  ARG A  90      -4.292 -25.316   7.230  1.00  0.700          H  
ATOM   1295 1HB  ARG A  90      -2.832 -23.113   5.864  1.00  0.940          H  
ATOM   1296 2HB  ARG A  90      -2.149 -23.986   7.220  1.00  0.940          H  
ATOM   1297 1HG  ARG A  90      -2.334 -26.057   5.939  1.00  0.940          H  
ATOM   1298 2HG  ARG A  90      -2.978 -25.119   4.567  1.00  0.940          H  
ATOM   1299 1HD  ARG A  90      -0.618 -25.534   4.305  1.00  0.940          H  
ATOM   1300 2HD  ARG A  90      -0.944 -23.795   4.523  1.00  0.940          H  
ATOM   1301  HE  ARG A  90      -0.379 -24.896   7.115  1.00  0.940          H  
ATOM   1302 1HH1 ARG A  90       1.458 -24.258   4.044  1.00  0.940          H  
ATOM   1303 2HH1 ARG A  90       2.947 -24.040   5.040  1.00  0.940          H  
ATOM   1304 1HH2 ARG A  90       1.518 -24.582   8.095  1.00  0.940          H  
ATOM   1305 2HH2 ARG A  90       3.015 -24.195   7.123  1.00  0.940          H  
ATOM   1306  N   LEU A  91      -4.880 -22.141   8.003  1.00  0.560          N  
ATOM   1307  CA  LEU A  91      -5.170 -21.322   9.175  1.00  0.630          C  
ATOM   1308  C   LEU A  91      -6.300 -21.935   9.985  1.00  0.680          C  
ATOM   1309  O   LEU A  91      -6.215 -21.956  11.203  1.00  0.790          O  
ATOM   1310  CB  LEU A  91      -5.496 -19.866   8.786  1.00  0.850          C  
ATOM   1311  CG  LEU A  91      -4.298 -19.008   8.299  1.00  0.850          C  
ATOM   1312  CD1 LEU A  91      -4.796 -17.716   7.647  1.00  0.850          C  
ATOM   1313  CD2 LEU A  91      -3.410 -18.636   9.525  1.00  0.850          C  
ATOM   1314  H   LEU A  91      -4.935 -21.734   7.064  1.00  0.670          H  
ATOM   1315  HA  LEU A  91      -4.289 -21.324   9.808  1.00  0.760          H  
ATOM   1316 1HB  LEU A  91      -6.240 -19.879   7.998  1.00  1.020          H  
ATOM   1317 2HB  LEU A  91      -5.930 -19.379   9.652  1.00  1.020          H  
ATOM   1318  HG  LEU A  91      -3.724 -19.575   7.571  1.00  1.020          H  
ATOM   1319 1HD1 LEU A  91      -3.946 -17.132   7.307  1.00  1.020          H  
ATOM   1320 2HD1 LEU A  91      -5.418 -17.963   6.792  1.00  1.020          H  
ATOM   1321 3HD1 LEU A  91      -5.373 -17.135   8.356  1.00  1.020          H  
ATOM   1322 1HD2 LEU A  91      -2.566 -18.046   9.193  1.00  1.020          H  
ATOM   1323 2HD2 LEU A  91      -3.993 -18.062  10.238  1.00  1.020          H  
ATOM   1324 3HD2 LEU A  91      -3.039 -19.519  10.020  1.00  1.020          H  
ATOM   1325  N   LYS A  92      -7.340 -22.500   9.353  1.00  0.630          N  
ATOM   1326  CA  LYS A  92      -8.369 -23.150  10.172  1.00  0.690          C  
ATOM   1327  C   LYS A  92      -7.728 -24.238  11.022  1.00  0.780          C  
ATOM   1328  O   LYS A  92      -7.904 -24.285  12.248  1.00  0.870          O  
ATOM   1329  CB  LYS A  92      -9.443 -23.879   9.342  1.00  0.940          C  
ATOM   1330  CG  LYS A  92     -10.445 -23.069   8.572  1.00  0.940          C  
ATOM   1331  CD  LYS A  92     -11.411 -24.038   7.837  1.00  0.940          C  
ATOM   1332  CE  LYS A  92     -12.497 -23.317   7.060  1.00  0.940          C  
ATOM   1333  NZ  LYS A  92     -13.399 -24.270   6.357  1.00  0.940          N  
ATOM   1334  H   LYS A  92      -7.424 -22.412   8.337  1.00  0.760          H  
ATOM   1335  HA  LYS A  92      -8.836 -22.418  10.830  1.00  0.830          H  
ATOM   1336 1HB  LYS A  92      -8.953 -24.531   8.625  1.00  1.130          H  
ATOM   1337 2HB  LYS A  92     -10.014 -24.519  10.013  1.00  1.130          H  
ATOM   1338 1HG  LYS A  92     -11.008 -22.458   9.259  1.00  1.130          H  
ATOM   1339 2HG  LYS A  92      -9.939 -22.420   7.854  1.00  1.130          H  
ATOM   1340 1HD  LYS A  92     -10.836 -24.654   7.144  1.00  1.130          H  
ATOM   1341 2HD  LYS A  92     -11.885 -24.690   8.568  1.00  1.130          H  
ATOM   1342 1HE  LYS A  92     -13.089 -22.714   7.749  1.00  1.130          H  
ATOM   1343 2HE  LYS A  92     -12.033 -22.664   6.321  1.00  1.130          H  
ATOM   1344 1HZ  LYS A  92     -14.106 -23.756   5.855  1.00  1.130          H  
ATOM   1345 2HZ  LYS A  92     -12.863 -24.827   5.709  1.00  1.130          H  
ATOM   1346 3HZ  LYS A  92     -13.843 -24.873   7.035  1.00  1.130          H  
ATOM   1347  N   THR A  93      -6.951 -25.105  10.360  1.00  0.790          N  
ATOM   1348  CA  THR A  93      -6.336 -26.288  10.963  1.00  0.920          C  
ATOM   1349  C   THR A  93      -5.394 -25.967  12.106  1.00  1.050          C  
ATOM   1350  O   THR A  93      -5.427 -26.613  13.156  1.00  1.200          O  
ATOM   1351  CB  THR A  93      -5.567 -27.104   9.895  1.00  1.240          C  
ATOM   1352  OG1 THR A  93      -6.483 -27.564   8.890  1.00  1.240          O  
ATOM   1353  CG2 THR A  93      -4.879 -28.315  10.531  1.00  1.240          C  
ATOM   1354  H   THR A  93      -6.825 -24.959   9.353  1.00  0.950          H  
ATOM   1355  HA  THR A  93      -7.134 -26.915  11.355  1.00  1.100          H  
ATOM   1356  HB  THR A  93      -4.815 -26.473   9.426  1.00  1.480          H  
ATOM   1357  HG1 THR A  93      -6.777 -26.811   8.346  1.00  1.480          H  
ATOM   1358 1HG2 THR A  93      -4.354 -28.871   9.758  1.00  1.480          H  
ATOM   1359 2HG2 THR A  93      -4.162 -27.997  11.285  1.00  1.480          H  
ATOM   1360 3HG2 THR A  93      -5.628 -28.956  10.994  1.00  1.480          H  
ATOM   1361  N   GLU A  94      -4.569 -24.957  11.917  1.00  1.020          N  
ATOM   1362  CA  GLU A  94      -3.557 -24.575  12.881  1.00  1.180          C  
ATOM   1363  C   GLU A  94      -4.093 -23.645  13.982  1.00  1.240          C  
ATOM   1364  O   GLU A  94      -3.335 -23.228  14.860  1.00  1.380          O  
ATOM   1365  CB  GLU A  94      -2.373 -23.945  12.124  1.00  1.590          C  
ATOM   1366  CG  GLU A  94      -1.671 -24.959  11.152  1.00  1.590          C  
ATOM   1367  CD  GLU A  94      -0.490 -24.405  10.349  1.00  1.590          C  
ATOM   1368  OE1 GLU A  94       0.098 -23.438  10.770  1.00  1.590          O  
ATOM   1369  OE2 GLU A  94      -0.198 -24.960   9.293  1.00  1.590          O  
ATOM   1370  H   GLU A  94      -4.598 -24.470  11.019  1.00  1.220          H  
ATOM   1371  HA  GLU A  94      -3.196 -25.482  13.364  1.00  1.420          H  
ATOM   1372 1HB  GLU A  94      -2.733 -23.099  11.530  1.00  1.910          H  
ATOM   1373 2HB  GLU A  94      -1.636 -23.568  12.831  1.00  1.910          H  
ATOM   1374 1HG  GLU A  94      -1.324 -25.807  11.740  1.00  1.910          H  
ATOM   1375 2HG  GLU A  94      -2.419 -25.331  10.452  1.00  1.910          H  
ATOM   1376  N   MET A  95      -5.387 -23.291  13.919  1.00  1.160          N  
ATOM   1377  CA  MET A  95      -6.013 -22.419  14.898  1.00  1.280          C  
ATOM   1378  C   MET A  95      -7.122 -23.195  15.611  1.00  1.260          C  
ATOM   1379  O   MET A  95      -7.463 -22.907  16.761  1.00  1.380          O  
ATOM   1380  CB  MET A  95      -6.580 -21.170  14.213  1.00  1.740          C  
ATOM   1381  CG  MET A  95      -5.558 -20.232  13.545  1.00  1.740          C  
ATOM   1382  SD  MET A  95      -4.462 -19.392  14.677  1.00  1.740          S  
ATOM   1383  CE  MET A  95      -3.416 -18.549  13.506  1.00  1.740          C  
ATOM   1384  H   MET A  95      -6.002 -23.683  13.204  1.00  1.390          H  
ATOM   1385  HA  MET A  95      -5.276 -22.125  15.641  1.00  1.540          H  
ATOM   1386 1HB  MET A  95      -7.301 -21.476  13.453  1.00  2.090          H  
ATOM   1387 2HB  MET A  95      -7.110 -20.579  14.941  1.00  2.090          H  
ATOM   1388 1HG  MET A  95      -4.935 -20.822  12.879  1.00  2.090          H  
ATOM   1389 2HG  MET A  95      -6.082 -19.499  12.947  1.00  2.090          H  
ATOM   1390 1HE  MET A  95      -2.676 -17.971  14.040  1.00  2.090          H  
ATOM   1391 2HE  MET A  95      -2.921 -19.286  12.871  1.00  2.090          H  
ATOM   1392 3HE  MET A  95      -4.013 -17.896  12.890  1.00  2.090          H  
ATOM   1393  N   ASP A  96      -7.664 -24.203  14.910  1.00  1.160          N  
ATOM   1394  CA  ASP A  96      -8.830 -25.004  15.288  1.00  1.180          C  
ATOM   1395  C   ASP A  96     -10.024 -24.060  15.418  1.00  1.180          C  
ATOM   1396  O   ASP A  96     -10.809 -24.137  16.367  1.00  1.310          O  
ATOM   1397  CB  ASP A  96      -8.567 -25.785  16.595  1.00  1.640          C  
ATOM   1398  CG  ASP A  96      -9.486 -27.048  16.785  1.00  1.640          C  
ATOM   1399  OD1 ASP A  96     -10.001 -27.531  15.801  1.00  1.640          O  
ATOM   1400  OD2 ASP A  96      -9.603 -27.543  17.895  1.00  1.640          O  
ATOM   1401  H   ASP A  96      -7.309 -24.381  13.975  1.00  1.390          H  
ATOM   1402  HA  ASP A  96      -9.037 -25.716  14.488  1.00  1.420          H  
ATOM   1403 1HB  ASP A  96      -7.526 -26.110  16.609  1.00  1.970          H  
ATOM   1404 2HB  ASP A  96      -8.709 -25.119  17.450  1.00  1.970          H  
ATOM   1405  N   VAL A  97     -10.129 -23.161  14.416  1.00  1.060          N  
ATOM   1406  CA  VAL A  97     -11.160 -22.102  14.322  1.00  1.070          C  
ATOM   1407  C   VAL A  97     -11.967 -22.147  13.033  1.00  0.870          C  
ATOM   1408  O   VAL A  97     -11.435 -22.359  11.941  1.00  0.840          O  
ATOM   1409  CB  VAL A  97     -10.537 -20.678  14.450  1.00  1.490          C  
ATOM   1410  CG1 VAL A  97     -11.628 -19.566  14.316  1.00  1.490          C  
ATOM   1411  CG2 VAL A  97      -9.898 -20.517  15.766  1.00  1.490          C  
ATOM   1412  H   VAL A  97      -9.424 -23.280  13.677  1.00  1.270          H  
ATOM   1413  HA  VAL A  97     -11.862 -22.237  15.140  1.00  1.280          H  
ATOM   1414  HB  VAL A  97      -9.797 -20.547  13.664  1.00  1.790          H  
ATOM   1415 1HG1 VAL A  97     -11.165 -18.591  14.422  1.00  1.790          H  
ATOM   1416 2HG1 VAL A  97     -12.124 -19.600  13.361  1.00  1.790          H  
ATOM   1417 3HG1 VAL A  97     -12.368 -19.686  15.102  1.00  1.790          H  
ATOM   1418 1HG2 VAL A  97      -9.455 -19.527  15.842  1.00  1.790          H  
ATOM   1419 2HG2 VAL A  97     -10.642 -20.620  16.498  1.00  1.790          H  
ATOM   1420 3HG2 VAL A  97      -9.142 -21.260  15.909  1.00  1.790          H  
ATOM   1421  N   ASP A  98     -13.267 -21.912  13.147  1.00  0.940          N  
ATOM   1422  CA  ASP A  98     -14.120 -21.904  11.960  1.00  1.070          C  
ATOM   1423  C   ASP A  98     -13.951 -20.611  11.134  1.00  1.010          C  
ATOM   1424  O   ASP A  98     -14.674 -19.625  11.319  1.00  1.330          O  
ATOM   1425  CB  ASP A  98     -15.591 -22.063  12.355  1.00  1.450          C  
ATOM   1426  CG  ASP A  98     -16.520 -22.219  11.150  1.00  1.450          C  
ATOM   1427  OD1 ASP A  98     -16.011 -22.404  10.066  1.00  1.450          O  
ATOM   1428  OD2 ASP A  98     -17.719 -22.159  11.323  1.00  1.450          O  
ATOM   1429  H   ASP A  98     -13.659 -21.748  14.083  1.00  1.130          H  
ATOM   1430  HA  ASP A  98     -13.836 -22.748  11.328  1.00  1.280          H  
ATOM   1431 1HB  ASP A  98     -15.699 -22.941  12.993  1.00  1.740          H  
ATOM   1432 2HB  ASP A  98     -15.905 -21.203  12.934  1.00  1.740          H  
ATOM   1433  N   LEU A  99     -12.929 -20.604  10.275  1.00  0.800          N  
ATOM   1434  CA  LEU A  99     -12.553 -19.465   9.423  1.00  0.780          C  
ATOM   1435  C   LEU A  99     -12.906 -19.687   7.934  1.00  0.770          C  
ATOM   1436  O   LEU A  99     -12.122 -20.318   7.228  1.00  0.920          O  
ATOM   1437  CB  LEU A  99     -11.035 -19.303   9.474  1.00  1.100          C  
ATOM   1438  CG  LEU A  99     -10.398 -19.128  10.836  1.00  1.100          C  
ATOM   1439  CD1 LEU A  99      -8.910 -19.252  10.679  1.00  1.100          C  
ATOM   1440  CD2 LEU A  99     -10.779 -17.762  11.431  1.00  1.100          C  
ATOM   1441  H   LEU A  99     -12.368 -21.458  10.261  1.00  0.960          H  
ATOM   1442  HA  LEU A  99     -13.041 -18.575   9.796  1.00  0.940          H  
ATOM   1443 1HB  LEU A  99     -10.574 -20.164   9.012  1.00  1.320          H  
ATOM   1444 2HB  LEU A  99     -10.784 -18.440   8.880  1.00  1.320          H  
ATOM   1445  HG  LEU A  99     -10.723 -19.917  11.488  1.00  1.320          H  
ATOM   1446 1HD1 LEU A  99      -8.431 -19.157  11.653  1.00  1.320          H  
ATOM   1447 2HD1 LEU A  99      -8.677 -20.211  10.263  1.00  1.320          H  
ATOM   1448 3HD1 LEU A  99      -8.549 -18.490  10.012  1.00  1.320          H  
ATOM   1449 1HD2 LEU A  99     -10.308 -17.646  12.404  1.00  1.320          H  
ATOM   1450 2HD2 LEU A  99     -10.449 -16.960  10.783  1.00  1.320          H  
ATOM   1451 3HD2 LEU A  99     -11.850 -17.712  11.550  1.00  1.320          H  
ATOM   1452  N   PRO A 100     -14.022 -19.161   7.398  1.00  0.770          N  
ATOM   1453  CA  PRO A 100     -14.461 -19.347   6.022  1.00  0.800          C  
ATOM   1454  C   PRO A 100     -13.438 -18.762   5.054  1.00  0.710          C  
ATOM   1455  O   PRO A 100     -12.735 -17.810   5.405  1.00  0.700          O  
ATOM   1456  CB  PRO A 100     -15.789 -18.579   5.967  1.00  1.200          C  
ATOM   1457  CG  PRO A 100     -16.244 -18.487   7.402  1.00  1.200          C  
ATOM   1458  CD  PRO A 100     -14.974 -18.378   8.205  1.00  1.200          C  
ATOM   1459  HA  PRO A 100     -14.612 -20.417   5.831  1.00  0.960          H  
ATOM   1460 1HB  PRO A 100     -15.657 -17.617   5.499  1.00  1.440          H  
ATOM   1461 2HB  PRO A 100     -16.506 -19.131   5.343  1.00  1.440          H  
ATOM   1462 1HG  PRO A 100     -16.895 -17.601   7.548  1.00  1.440          H  
ATOM   1463 2HG  PRO A 100     -16.841 -19.371   7.681  1.00  1.440          H  
ATOM   1464 1HD  PRO A 100     -14.676 -17.334   8.273  1.00  1.440          H  
ATOM   1465 2HD  PRO A 100     -15.163 -18.827   9.166  1.00  1.440          H  
ATOM   1466  N   ALA A 101     -13.422 -19.283   3.816  1.00  0.770          N  
ATOM   1467  CA  ALA A 101     -12.536 -18.849   2.713  1.00  0.770          C  
ATOM   1468  C   ALA A 101     -12.445 -17.331   2.576  1.00  0.730          C  
ATOM   1469  O   ALA A 101     -11.416 -16.821   2.131  1.00  0.730          O  
ATOM   1470  CB  ALA A 101     -12.989 -19.442   1.392  1.00  1.080          C  
ATOM   1471  H   ALA A 101     -14.043 -20.059   3.628  1.00  0.920          H  
ATOM   1472  HA  ALA A 101     -11.537 -19.224   2.927  1.00  0.920          H  
ATOM   1473 1HB  ALA A 101     -12.291 -19.144   0.608  1.00  1.290          H  
ATOM   1474 2HB  ALA A 101     -13.008 -20.528   1.465  1.00  1.290          H  
ATOM   1475 3HB  ALA A 101     -13.985 -19.077   1.148  1.00  1.290          H  
ATOM   1476  N   THR A 102     -13.504 -16.620   2.988  1.00  0.800          N  
ATOM   1477  CA  THR A 102     -13.671 -15.166   2.891  1.00  0.910          C  
ATOM   1478  C   THR A 102     -12.464 -14.423   3.485  1.00  0.890          C  
ATOM   1479  O   THR A 102     -12.115 -13.303   3.058  1.00  1.050          O  
ATOM   1480  CB  THR A 102     -14.982 -14.760   3.622  1.00  1.230          C  
ATOM   1481  OG1 THR A 102     -15.370 -13.439   3.245  1.00  1.230          O  
ATOM   1482  CG2 THR A 102     -14.798 -14.774   5.148  1.00  1.230          C  
ATOM   1483  H   THR A 102     -14.266 -17.155   3.374  1.00  0.960          H  
ATOM   1484  HA  THR A 102     -13.769 -14.905   1.846  1.00  1.090          H  
ATOM   1485  HB  THR A 102     -15.759 -15.464   3.350  1.00  1.480          H  
ATOM   1486  HG1 THR A 102     -15.610 -13.431   2.310  1.00  1.480          H  
ATOM   1487 1HG2 THR A 102     -15.727 -14.511   5.641  1.00  1.480          H  
ATOM   1488 2HG2 THR A 102     -14.492 -15.750   5.482  1.00  1.480          H  
ATOM   1489 3HG2 THR A 102     -14.052 -14.059   5.419  1.00  1.480          H  
ATOM   1490  N   LEU A 103     -11.773 -15.099   4.411  1.00  0.800          N  
ATOM   1491  CA  LEU A 103     -10.606 -14.609   5.120  1.00  0.950          C  
ATOM   1492  C   LEU A 103      -9.590 -14.064   4.113  1.00  0.870          C  
ATOM   1493  O   LEU A 103      -8.918 -13.082   4.403  1.00  0.990          O  
ATOM   1494  CB  LEU A 103     -10.021 -15.741   5.996  1.00  1.270          C  
ATOM   1495  CG  LEU A 103      -8.898 -15.372   7.003  1.00  1.270          C  
ATOM   1496  CD1 LEU A 103      -9.049 -16.209   8.240  1.00  1.270          C  
ATOM   1497  CD2 LEU A 103      -7.571 -15.664   6.422  1.00  1.270          C  
ATOM   1498  H   LEU A 103     -12.114 -16.036   4.657  1.00  0.960          H  
ATOM   1499  HA  LEU A 103     -10.909 -13.791   5.768  1.00  1.140          H  
ATOM   1500 1HB  LEU A 103     -10.804 -16.260   6.516  1.00  1.520          H  
ATOM   1501 2HB  LEU A 103      -9.583 -16.460   5.303  1.00  1.520          H  
ATOM   1502  HG  LEU A 103      -8.964 -14.323   7.259  1.00  1.520          H  
ATOM   1503 1HD1 LEU A 103      -8.267 -15.956   8.949  1.00  1.520          H  
ATOM   1504 2HD1 LEU A 103     -10.019 -16.009   8.687  1.00  1.520          H  
ATOM   1505 3HD1 LEU A 103      -8.973 -17.258   7.974  1.00  1.520          H  
ATOM   1506 1HD2 LEU A 103      -6.796 -15.414   7.144  1.00  1.520          H  
ATOM   1507 2HD2 LEU A 103      -7.498 -16.720   6.161  1.00  1.520          H  
ATOM   1508 3HD2 LEU A 103      -7.451 -15.073   5.555  1.00  1.520          H  
ATOM   1509  N   MET A 104      -9.395 -14.745   2.972  1.00  0.760          N  
ATOM   1510  CA  MET A 104      -8.463 -14.244   1.955  1.00  0.750          C  
ATOM   1511  C   MET A 104      -9.121 -13.890   0.625  1.00  0.740          C  
ATOM   1512  O   MET A 104      -8.457 -13.876  -0.414  1.00  0.930          O  
ATOM   1513  CB  MET A 104      -7.323 -15.198   1.727  1.00  1.050          C  
ATOM   1514  CG  MET A 104      -6.484 -15.322   2.868  1.00  1.050          C  
ATOM   1515  SD  MET A 104      -5.082 -16.250   2.591  1.00  1.050          S  
ATOM   1516  CE  MET A 104      -4.011 -15.158   1.667  1.00  1.050          C  
ATOM   1517  H   MET A 104      -9.955 -15.582   2.768  1.00  0.910          H  
ATOM   1518  HA  MET A 104      -8.031 -13.315   2.328  1.00  0.900          H  
ATOM   1519 1HB  MET A 104      -7.737 -16.190   1.570  1.00  1.260          H  
ATOM   1520 2HB  MET A 104      -6.771 -14.937   0.866  1.00  1.260          H  
ATOM   1521 1HG  MET A 104      -6.218 -14.352   3.254  1.00  1.260          H  
ATOM   1522 2HG  MET A 104      -7.062 -15.846   3.601  1.00  1.260          H  
ATOM   1523 1HE  MET A 104      -3.077 -15.659   1.455  1.00  1.260          H  
ATOM   1524 2HE  MET A 104      -4.479 -14.896   0.755  1.00  1.260          H  
ATOM   1525 3HE  MET A 104      -3.810 -14.257   2.244  1.00  1.260          H  
ATOM   1526  N   LEU A 105     -10.426 -13.674   0.629  1.00  0.740          N  
ATOM   1527  CA  LEU A 105     -11.116 -13.307  -0.599  1.00  0.840          C  
ATOM   1528  C   LEU A 105     -11.592 -11.871  -0.468  1.00  0.800          C  
ATOM   1529  O   LEU A 105     -11.461 -11.069  -1.394  1.00  0.920          O  
ATOM   1530  CB  LEU A 105     -12.303 -14.237  -0.844  1.00  1.140          C  
ATOM   1531  CG  LEU A 105     -11.978 -15.752  -0.995  1.00  1.140          C  
ATOM   1532  CD1 LEU A 105     -13.276 -16.519  -1.090  1.00  1.140          C  
ATOM   1533  CD2 LEU A 105     -11.116 -16.006  -2.221  1.00  1.140          C  
ATOM   1534  H   LEU A 105     -10.921 -13.685   1.517  1.00  0.890          H  
ATOM   1535  HA  LEU A 105     -10.422 -13.351  -1.433  1.00  1.010          H  
ATOM   1536 1HB  LEU A 105     -13.000 -14.114  -0.043  1.00  1.360          H  
ATOM   1537 2HB  LEU A 105     -12.793 -13.918  -1.761  1.00  1.360          H  
ATOM   1538  HG  LEU A 105     -11.442 -16.090  -0.129  1.00  1.360          H  
ATOM   1539 1HD1 LEU A 105     -13.060 -17.581  -1.180  1.00  1.360          H  
ATOM   1540 2HD1 LEU A 105     -13.870 -16.348  -0.196  1.00  1.360          H  
ATOM   1541 3HD1 LEU A 105     -13.832 -16.190  -1.964  1.00  1.360          H  
ATOM   1542 1HD2 LEU A 105     -10.910 -17.071  -2.299  1.00  1.360          H  
ATOM   1543 2HD2 LEU A 105     -11.641 -15.674  -3.115  1.00  1.360          H  
ATOM   1544 3HD2 LEU A 105     -10.175 -15.470  -2.135  1.00  1.360          H  
ATOM   1545  N   GLY A 106     -12.169 -11.552   0.697  1.00  0.710          N  
ATOM   1546  CA  GLY A 106     -12.646 -10.209   0.979  1.00  0.810          C  
ATOM   1547  C   GLY A 106     -11.478  -9.390   1.511  1.00  0.730          C  
ATOM   1548  O   GLY A 106     -11.232  -8.265   1.073  1.00  0.730          O  
ATOM   1549  H   GLY A 106     -12.261 -12.255   1.427  1.00  0.850          H  
ATOM   1550 1HA  GLY A 106     -13.046  -9.755   0.073  1.00  0.970          H  
ATOM   1551 2HA  GLY A 106     -13.444 -10.249   1.719  1.00  0.970          H  
ATOM   1552  N   SER A 107     -10.766  -9.974   2.472  1.00  0.780          N  
ATOM   1553  CA  SER A 107      -9.597  -9.337   3.083  1.00  0.780          C  
ATOM   1554  C   SER A 107      -8.354  -9.638   2.253  1.00  0.820          C  
ATOM   1555  O   SER A 107      -8.311 -10.670   1.583  1.00  1.540          O  
ATOM   1556  CB  SER A 107      -9.456  -9.815   4.502  1.00  1.090          C  
ATOM   1557  OG  SER A 107     -10.500  -9.330   5.313  1.00  1.090          O  
ATOM   1558  H   SER A 107     -11.058 -10.907   2.782  1.00  0.940          H  
ATOM   1559  HA  SER A 107      -9.746  -8.256   3.093  1.00  0.940          H  
ATOM   1560 1HB  SER A 107      -9.509 -10.868   4.499  1.00  1.310          H  
ATOM   1561 2HB  SER A 107      -8.504  -9.560   4.891  1.00  1.310          H  
ATOM   1562  HG  SER A 107     -10.380  -9.742   6.173  1.00  1.310          H  
ATOM   1563  N   THR A 108      -7.349  -8.736   2.242  1.00  0.670          N  
ATOM   1564  CA  THR A 108      -6.155  -9.041   1.446  1.00  0.870          C  
ATOM   1565  C   THR A 108      -4.804  -8.830   2.125  1.00  0.670          C  
ATOM   1566  O   THR A 108      -3.793  -9.412   1.706  1.00  0.780          O  
ATOM   1567  CB  THR A 108      -6.142  -8.217   0.140  1.00  1.140          C  
ATOM   1568  OG1 THR A 108      -6.100  -6.821   0.468  1.00  1.140          O  
ATOM   1569  CG2 THR A 108      -7.379  -8.520  -0.710  1.00  1.140          C  
ATOM   1570  H   THR A 108      -7.383  -7.870   2.799  1.00  0.800          H  
ATOM   1571  HA  THR A 108      -6.216 -10.077   1.178  1.00  1.040          H  
ATOM   1572  HB  THR A 108      -5.254  -8.470  -0.431  1.00  1.370          H  
ATOM   1573  HG1 THR A 108      -5.944  -6.302  -0.329  1.00  1.370          H  
ATOM   1574 1HG2 THR A 108      -7.338  -7.935  -1.629  1.00  1.370          H  
ATOM   1575 2HG2 THR A 108      -7.398  -9.581  -0.960  1.00  1.370          H  
ATOM   1576 3HG2 THR A 108      -8.284  -8.264  -0.167  1.00  1.370          H  
ATOM   1577  N   THR A 109      -4.775  -7.999   3.155  1.00  0.510          N  
ATOM   1578  CA  THR A 109      -3.531  -7.564   3.783  1.00  0.530          C  
ATOM   1579  C   THR A 109      -3.205  -8.503   4.932  1.00  0.440          C  
ATOM   1580  O   THR A 109      -4.110  -8.940   5.638  1.00  0.510          O  
ATOM   1581  CB  THR A 109      -3.696  -6.131   4.348  1.00  0.730          C  
ATOM   1582  OG1 THR A 109      -4.254  -5.284   3.354  1.00  0.730          O  
ATOM   1583  CG2 THR A 109      -2.349  -5.576   4.670  1.00  0.730          C  
ATOM   1584  H   THR A 109      -5.642  -7.568   3.473  1.00  0.610          H  
ATOM   1585  HA  THR A 109      -2.715  -7.604   3.073  1.00  0.640          H  
ATOM   1586  HB  THR A 109      -4.293  -6.126   5.237  1.00  0.880          H  
ATOM   1587  HG1 THR A 109      -5.240  -5.467   3.366  1.00  0.880          H  
ATOM   1588 1HG2 THR A 109      -2.462  -4.563   5.045  1.00  0.880          H  
ATOM   1589 2HG2 THR A 109      -1.881  -6.168   5.415  1.00  0.880          H  
ATOM   1590 3HG2 THR A 109      -1.733  -5.567   3.772  1.00  0.880          H  
ATOM   1591  N   ILE A 110      -1.942  -8.771   5.211  1.00  0.360          N  
ATOM   1592  CA  ILE A 110      -1.660  -9.654   6.346  1.00  0.390          C  
ATOM   1593  C   ILE A 110      -2.281  -9.097   7.643  1.00  0.480          C  
ATOM   1594  O   ILE A 110      -2.861  -9.861   8.422  1.00  0.550          O  
ATOM   1595  CB  ILE A 110      -0.162  -9.999   6.452  1.00  0.530          C  
ATOM   1596  CG1 ILE A 110       0.158 -10.923   5.206  1.00  0.530          C  
ATOM   1597  CG2 ILE A 110       0.181 -10.662   7.835  1.00  0.530          C  
ATOM   1598  CD1 ILE A 110       1.607 -11.210   4.935  1.00  0.530          C  
ATOM   1599  H   ILE A 110      -1.200  -8.385   4.612  1.00  0.430          H  
ATOM   1600  HA  ILE A 110      -2.149 -10.604   6.145  1.00  0.470          H  
ATOM   1601  HB  ILE A 110       0.431  -9.085   6.334  1.00  0.640          H  
ATOM   1602 1HG1 ILE A 110      -0.367 -11.861   5.332  1.00  0.640          H  
ATOM   1603 2HG1 ILE A 110      -0.240 -10.425   4.320  1.00  0.640          H  
ATOM   1604 1HG2 ILE A 110       1.237 -10.899   7.879  1.00  0.640          H  
ATOM   1605 2HG2 ILE A 110      -0.053  -9.972   8.645  1.00  0.640          H  
ATOM   1606 3HG2 ILE A 110      -0.391 -11.560   7.965  1.00  0.640          H  
ATOM   1607 1HD1 ILE A 110       1.696 -11.833   4.044  1.00  0.640          H  
ATOM   1608 2HD1 ILE A 110       2.145 -10.274   4.784  1.00  0.640          H  
ATOM   1609 3HD1 ILE A 110       2.007 -11.728   5.756  1.00  0.640          H  
ATOM   1610  N   SER A 111      -2.202  -7.789   7.877  1.00  0.550          N  
ATOM   1611  CA  SER A 111      -2.870  -7.181   9.035  1.00  0.710          C  
ATOM   1612  C   SER A 111      -4.424  -7.352   8.995  1.00  0.760          C  
ATOM   1613  O   SER A 111      -5.100  -7.224  10.027  1.00  0.930          O  
ATOM   1614  CB  SER A 111      -2.530  -5.705   9.099  1.00  0.930          C  
ATOM   1615  OG  SER A 111      -3.129  -5.001   8.042  1.00  0.930          O  
ATOM   1616  H   SER A 111      -1.636  -7.198   7.265  1.00  0.660          H  
ATOM   1617  HA  SER A 111      -2.494  -7.665   9.936  1.00  0.850          H  
ATOM   1618 1HB  SER A 111      -2.860  -5.293  10.051  1.00  1.120          H  
ATOM   1619 2HB  SER A 111      -1.451  -5.587   9.046  1.00  1.120          H  
ATOM   1620  HG  SER A 111      -2.749  -4.119   8.059  1.00  1.120          H  
ATOM   1621  N   ASP A 112      -5.002  -7.614   7.807  1.00  0.690          N  
ATOM   1622  CA  ASP A 112      -6.448  -7.814   7.656  1.00  0.780          C  
ATOM   1623  C   ASP A 112      -6.732  -9.242   8.080  1.00  0.750          C  
ATOM   1624  O   ASP A 112      -7.769  -9.537   8.679  1.00  0.840          O  
ATOM   1625  CB  ASP A 112      -6.969  -7.702   6.204  1.00  1.060          C  
ATOM   1626  CG  ASP A 112      -6.917  -6.347   5.450  1.00  1.060          C  
ATOM   1627  OD1 ASP A 112      -6.908  -5.310   6.057  1.00  1.060          O  
ATOM   1628  OD2 ASP A 112      -6.809  -6.411   4.187  1.00  1.060          O  
ATOM   1629  H   ASP A 112      -4.413  -7.732   6.997  1.00  0.830          H  
ATOM   1630  HA  ASP A 112      -6.988  -7.124   8.304  1.00  0.940          H  
ATOM   1631 1HB  ASP A 112      -6.490  -8.462   5.594  1.00  1.270          H  
ATOM   1632 2HB  ASP A 112      -8.019  -7.952   6.254  1.00  1.270          H  
ATOM   1633  N   LEU A 113      -5.797 -10.138   7.742  1.00  0.650          N  
ATOM   1634  CA  LEU A 113      -5.925 -11.546   8.071  1.00  0.670          C  
ATOM   1635  C   LEU A 113      -5.849 -11.655   9.586  1.00  0.710          C  
ATOM   1636  O   LEU A 113      -6.593 -12.424  10.188  1.00  0.780          O  
ATOM   1637  CB  LEU A 113      -4.838 -12.391   7.397  1.00  0.930          C  
ATOM   1638  CG  LEU A 113      -5.149 -12.933   5.961  1.00  0.930          C  
ATOM   1639  CD1 LEU A 113      -5.324 -11.790   4.926  1.00  0.930          C  
ATOM   1640  CD2 LEU A 113      -4.030 -13.865   5.562  1.00  0.930          C  
ATOM   1641  H   LEU A 113      -4.991  -9.805   7.206  1.00  0.780          H  
ATOM   1642  HA  LEU A 113      -6.897 -11.905   7.738  1.00  0.800          H  
ATOM   1643 1HB  LEU A 113      -3.932 -11.809   7.339  1.00  1.120          H  
ATOM   1644 2HB  LEU A 113      -4.649 -13.252   8.030  1.00  1.120          H  
ATOM   1645  HG  LEU A 113      -6.067 -13.452   5.987  1.00  1.120          H  
ATOM   1646 1HD1 LEU A 113      -5.554 -12.208   3.950  1.00  1.120          H  
ATOM   1647 2HD1 LEU A 113      -6.139 -11.132   5.223  1.00  1.120          H  
ATOM   1648 3HD1 LEU A 113      -4.408 -11.224   4.858  1.00  1.120          H  
ATOM   1649 1HD2 LEU A 113      -4.226 -14.274   4.595  1.00  1.120          H  
ATOM   1650 2HD2 LEU A 113      -3.103 -13.304   5.533  1.00  1.120          H  
ATOM   1651 3HD2 LEU A 113      -3.951 -14.676   6.286  1.00  1.120          H  
ATOM   1652  N   ARG A 114      -4.974 -10.857  10.206  1.00  0.710          N  
ATOM   1653  CA  ARG A 114      -4.863 -10.811  11.660  1.00  0.780          C  
ATOM   1654  C   ARG A 114      -6.229 -10.477  12.250  1.00  0.860          C  
ATOM   1655  O   ARG A 114      -6.693 -11.150  13.177  1.00  0.920          O  
ATOM   1656  CB  ARG A 114      -3.850  -9.755  12.084  1.00  1.060          C  
ATOM   1657  CG  ARG A 114      -3.510  -9.623  13.619  1.00  1.060          C  
ATOM   1658  CD  ARG A 114      -4.436  -8.688  14.371  1.00  1.060          C  
ATOM   1659  NE  ARG A 114      -4.547  -7.366  13.719  1.00  1.060          N  
ATOM   1660  CZ  ARG A 114      -3.697  -6.312  13.837  1.00  1.060          C  
ATOM   1661  NH1 ARG A 114      -2.625  -6.348  14.613  1.00  1.060          N  
ATOM   1662  NH2 ARG A 114      -3.958  -5.209  13.147  1.00  1.060          N  
ATOM   1663  H   ARG A 114      -4.352 -10.286   9.627  1.00  0.850          H  
ATOM   1664  HA  ARG A 114      -4.541 -11.786  12.023  1.00  0.940          H  
ATOM   1665 1HB  ARG A 114      -2.927  -9.926  11.543  1.00  1.280          H  
ATOM   1666 2HB  ARG A 114      -4.211  -8.794  11.760  1.00  1.280          H  
ATOM   1667 1HG  ARG A 114      -3.554 -10.608  14.095  1.00  1.280          H  
ATOM   1668 2HG  ARG A 114      -2.519  -9.222  13.727  1.00  1.280          H  
ATOM   1669 1HD  ARG A 114      -5.425  -9.113  14.454  1.00  1.280          H  
ATOM   1670 2HD  ARG A 114      -4.043  -8.541  15.376  1.00  1.280          H  
ATOM   1671  HE  ARG A 114      -5.343  -7.236  13.106  1.00  1.280          H  
ATOM   1672 1HH1 ARG A 114      -2.396  -7.170  15.169  1.00  1.280          H  
ATOM   1673 2HH1 ARG A 114      -2.023  -5.542  14.672  1.00  1.280          H  
ATOM   1674 1HH2 ARG A 114      -4.777  -5.165  12.551  1.00  1.280          H  
ATOM   1675 2HH2 ARG A 114      -3.345  -4.410  13.217  1.00  1.280          H  
ATOM   1676  N   ALA A 115      -6.857  -9.407  11.722  1.00  0.880          N  
ATOM   1677  CA  ALA A 115      -8.170  -8.970  12.175  1.00  0.980          C  
ATOM   1678  C   ALA A 115      -9.243 -10.051  11.976  1.00  0.980          C  
ATOM   1679  O   ALA A 115     -10.179 -10.171  12.769  1.00  1.070          O  
ATOM   1680  CB  ALA A 115      -8.574  -7.703  11.451  1.00  1.330          C  
ATOM   1681  H   ALA A 115      -6.385  -8.860  10.993  1.00  1.060          H  
ATOM   1682  HA  ALA A 115      -8.095  -8.753  13.230  1.00  1.180          H  
ATOM   1683 1HB  ALA A 115      -9.535  -7.362  11.828  1.00  1.600          H  
ATOM   1684 2HB  ALA A 115      -7.820  -6.935  11.622  1.00  1.600          H  
ATOM   1685 3HB  ALA A 115      -8.650  -7.903  10.388  1.00  1.600          H  
ATOM   1686  N   CYS A 116      -9.128 -10.830  10.910  1.00  0.900          N  
ATOM   1687  CA  CYS A 116     -10.088 -11.898  10.668  1.00  0.910          C  
ATOM   1688  C   CYS A 116      -9.918 -13.003  11.719  1.00  0.870          C  
ATOM   1689  O   CYS A 116     -10.861 -13.453  12.380  1.00  0.930          O  
ATOM   1690  CB  CYS A 116      -9.805 -12.540   9.313  1.00  1.270          C  
ATOM   1691  SG  CYS A 116     -10.072 -11.474   7.889  1.00  1.270          S  
ATOM   1692  H   CYS A 116      -8.378 -10.637  10.243  1.00  1.080          H  
ATOM   1693  HA  CYS A 116     -11.097 -11.493  10.711  1.00  1.090          H  
ATOM   1694 1HB  CYS A 116      -8.785 -12.881   9.281  1.00  1.520          H  
ATOM   1695 2HB  CYS A 116     -10.423 -13.419   9.205  1.00  1.520          H  
ATOM   1696  HG  CYS A 116      -9.113 -10.573   8.216  1.00  1.520          H  
ATOM   1697  N   LEU A 117      -8.668 -13.389  11.939  1.00  0.800          N  
ATOM   1698  CA  LEU A 117      -8.323 -14.465  12.848  1.00  0.790          C  
ATOM   1699  C   LEU A 117      -8.687 -14.168  14.286  1.00  0.860          C  
ATOM   1700  O   LEU A 117      -9.182 -15.050  15.000  1.00  0.880          O  
ATOM   1701  CB  LEU A 117      -6.816 -14.722  12.747  1.00  1.110          C  
ATOM   1702  CG  LEU A 117      -6.323 -15.336  11.439  1.00  1.110          C  
ATOM   1703  CD1 LEU A 117      -4.854 -15.248  11.370  1.00  1.110          C  
ATOM   1704  CD2 LEU A 117      -6.712 -16.759  11.377  1.00  1.110          C  
ATOM   1705  H   LEU A 117      -7.919 -12.952  11.395  1.00  0.960          H  
ATOM   1706  HA  LEU A 117      -8.879 -15.344  12.549  1.00  0.950          H  
ATOM   1707 1HB  LEU A 117      -6.298 -13.773  12.885  1.00  1.330          H  
ATOM   1708 2HB  LEU A 117      -6.528 -15.391  13.545  1.00  1.330          H  
ATOM   1709  HG  LEU A 117      -6.751 -14.808  10.597  1.00  1.330          H  
ATOM   1710 1HD1 LEU A 117      -4.553 -15.694  10.442  1.00  1.330          H  
ATOM   1711 2HD1 LEU A 117      -4.546 -14.205  11.398  1.00  1.330          H  
ATOM   1712 3HD1 LEU A 117      -4.396 -15.775  12.192  1.00  1.330          H  
ATOM   1713 1HD2 LEU A 117      -6.359 -17.187  10.454  1.00  1.330          H  
ATOM   1714 2HD2 LEU A 117      -6.281 -17.291  12.213  1.00  1.330          H  
ATOM   1715 3HD2 LEU A 117      -7.775 -16.832  11.416  1.00  1.330          H  
ATOM   1716  N   ARG A 118      -8.515 -12.911  14.704  1.00  0.940          N  
ATOM   1717  CA  ARG A 118      -8.762 -12.547  16.092  1.00  1.050          C  
ATOM   1718  C   ARG A 118     -10.230 -12.619  16.484  1.00  1.050          C  
ATOM   1719  O   ARG A 118     -10.556 -12.516  17.667  1.00  1.090          O  
ATOM   1720  CB  ARG A 118      -8.253 -11.160  16.434  1.00  1.430          C  
ATOM   1721  CG  ARG A 118      -9.015 -10.034  15.848  1.00  1.430          C  
ATOM   1722  CD  ARG A 118      -8.407  -8.727  16.136  1.00  1.430          C  
ATOM   1723  NE  ARG A 118      -9.168  -7.648  15.515  1.00  1.430          N  
ATOM   1724  CZ  ARG A 118      -8.836  -6.339  15.537  1.00  1.430          C  
ATOM   1725  NH1 ARG A 118      -7.746  -5.931  16.158  1.00  1.430          N  
ATOM   1726  NH2 ARG A 118      -9.617  -5.460  14.929  1.00  1.430          N  
ATOM   1727  H   ARG A 118      -8.108 -12.224  14.060  1.00  1.130          H  
ATOM   1728  HA  ARG A 118      -8.210 -13.254  16.700  1.00  1.260          H  
ATOM   1729 1HB  ARG A 118      -8.236 -11.033  17.513  1.00  1.710          H  
ATOM   1730 2HB  ARG A 118      -7.233 -11.068  16.063  1.00  1.710          H  
ATOM   1731 1HG  ARG A 118      -9.023 -10.175  14.808  1.00  1.710          H  
ATOM   1732 2HG  ARG A 118     -10.037 -10.020  16.222  1.00  1.710          H  
ATOM   1733 1HD  ARG A 118      -8.394  -8.567  17.213  1.00  1.710          H  
ATOM   1734 2HD  ARG A 118      -7.394  -8.707  15.747  1.00  1.710          H  
ATOM   1735  HE  ARG A 118     -10.020  -7.907  15.024  1.00  1.710          H  
ATOM   1736 1HH1 ARG A 118      -7.148  -6.592  16.628  1.00  1.710          H  
ATOM   1737 2HH1 ARG A 118      -7.509  -4.948  16.173  1.00  1.710          H  
ATOM   1738 1HH2 ARG A 118     -10.456  -5.770  14.455  1.00  1.710          H  
ATOM   1739 2HH2 ARG A 118      -9.383  -4.478  14.941  1.00  1.710          H  
ATOM   1740  N   GLY A 119     -11.139 -12.808  15.524  1.00  1.080          N  
ATOM   1741  CA  GLY A 119     -12.551 -12.911  15.859  1.00  1.160          C  
ATOM   1742  C   GLY A 119     -12.784 -14.046  16.864  1.00  1.120          C  
ATOM   1743  O   GLY A 119     -13.696 -13.970  17.699  1.00  1.280          O  
ATOM   1744  H   GLY A 119     -10.856 -12.912  14.541  1.00  1.300          H  
ATOM   1745 1HA  GLY A 119     -12.899 -11.966  16.273  1.00  1.390          H  
ATOM   1746 2HA  GLY A 119     -13.121 -13.100  14.950  1.00  1.390          H  
ATOM   1747  N   GLY A 120     -11.933 -15.084  16.783  1.00  1.150          N  
ATOM   1748  CA  GLY A 120     -11.959 -16.258  17.635  1.00  1.250          C  
ATOM   1749  C   GLY A 120     -10.877 -16.232  18.723  1.00  1.340          C  
ATOM   1750  O   GLY A 120     -10.528 -17.281  19.273  1.00  1.660          O  
ATOM   1751  H   GLY A 120     -11.207 -15.069  16.058  1.00  1.380          H  
ATOM   1752 1HA  GLY A 120     -12.932 -16.343  18.100  1.00  1.500          H  
ATOM   1753 2HA  GLY A 120     -11.833 -17.140  17.009  1.00  1.500          H  
ATOM   1754  N   ASP A 121     -10.310 -15.062  19.056  1.00  1.790          N  
ATOM   1755  CA  ASP A 121      -9.197 -15.047  20.016  1.00  2.150          C  
ATOM   1756  C   ASP A 121      -9.653 -15.173  21.466  1.00  2.310          C  
ATOM   1757  O   ASP A 121      -9.620 -14.217  22.245  1.00  2.750          O  
ATOM   1758  CB  ASP A 121      -8.345 -13.776  19.868  1.00  2.870          C  
ATOM   1759  CG  ASP A 121      -6.980 -13.841  20.603  1.00  2.870          C  
ATOM   1760  OD1 ASP A 121      -6.555 -14.941  20.946  1.00  2.870          O  
ATOM   1761  OD2 ASP A 121      -6.345 -12.813  20.764  1.00  2.870          O  
ATOM   1762  H   ASP A 121     -10.609 -14.187  18.618  1.00  2.150          H  
ATOM   1763  HA  ASP A 121      -8.572 -15.899  19.805  1.00  2.580          H  
ATOM   1764 1HB  ASP A 121      -8.153 -13.605  18.837  1.00  3.440          H  
ATOM   1765 2HB  ASP A 121      -8.910 -12.917  20.234  1.00  3.440          H  
ATOM   1766  N   THR A 122     -10.096 -16.376  21.800  1.00  2.720          N  
ATOM   1767  CA  THR A 122     -10.595 -16.739  23.115  1.00  3.590          C  
ATOM   1768  C   THR A 122     -10.108 -18.098  23.593  1.00  4.070          C  
ATOM   1769  O   THR A 122      -9.298 -18.765  22.949  1.00  4.460          O  
ATOM   1770  CB  THR A 122     -12.129 -16.749  23.163  1.00  4.680          C  
ATOM   1771  OG1 THR A 122     -12.538 -16.887  24.540  1.00  4.680          O  
ATOM   1772  CG2 THR A 122     -12.679 -17.909  22.311  1.00  4.680          C  
ATOM   1773  H   THR A 122     -10.099 -17.064  21.049  1.00  3.260          H  
ATOM   1774  HA  THR A 122     -10.240 -15.993  23.826  1.00  4.310          H  
ATOM   1775  HB  THR A 122     -12.512 -15.807  22.772  1.00  5.610          H  
ATOM   1776  HG1 THR A 122     -13.506 -16.847  24.599  1.00  5.610          H  
ATOM   1777 1HG2 THR A 122     -13.740 -17.915  22.339  1.00  5.610          H  
ATOM   1778 2HG2 THR A 122     -12.353 -17.764  21.287  1.00  5.610          H  
ATOM   1779 3HG2 THR A 122     -12.325 -18.868  22.663  1.00  5.610          H  
ATOM   1780  N   GLY A 123     -10.631 -18.481  24.744  1.00  4.520          N  
ATOM   1781  CA  GLY A 123     -10.395 -19.747  25.422  1.00  5.270          C  
ATOM   1782  C   GLY A 123     -11.709 -20.501  25.328  1.00  5.380          C  
ATOM   1783  O   GLY A 123     -12.127 -20.909  24.238  1.00  5.580          O  
ATOM   1784  H   GLY A 123     -11.295 -17.837  25.168  1.00  5.420          H  
ATOM   1785 1HA  GLY A 123      -9.594 -20.301  24.939  1.00  6.320          H  
ATOM   1786 2HA  GLY A 123     -10.121 -19.571  26.457  1.00  6.320          H  
ATOM   1787  N   HIS A 124     -12.339 -20.756  26.462  1.00  5.640          N  
ATOM   1788  CA  HIS A 124     -13.664 -21.359  26.441  1.00  6.080          C  
ATOM   1789  C   HIS A 124     -14.507 -20.383  25.609  1.00  6.340          C  
ATOM   1790  O   HIS A 124     -14.395 -19.168  25.793  1.00  6.630          O  
ATOM   1791  CB  HIS A 124     -14.248 -21.500  27.838  1.00  8.340          C  
ATOM   1792  CG  HIS A 124     -15.479 -22.352  27.917  1.00  8.340          C  
ATOM   1793  ND1 HIS A 124     -15.441 -23.706  28.237  1.00  8.340          N  
ATOM   1794  CD2 HIS A 124     -16.768 -22.064  27.671  1.00  8.340          C  
ATOM   1795  CE1 HIS A 124     -16.663 -24.196  28.182  1.00  8.340          C  
ATOM   1796  NE2 HIS A 124     -17.483 -23.223  27.837  1.00  8.340          N  
ATOM   1797  H   HIS A 124     -11.887 -20.504  27.339  1.00  6.770          H  
ATOM   1798  HA  HIS A 124     -13.649 -22.335  25.959  1.00  7.300          H  
ATOM   1799 1HB  HIS A 124     -13.494 -21.975  28.445  1.00 10.000          H  
ATOM   1800 2HB  HIS A 124     -14.464 -20.520  28.257  1.00 10.000          H  
ATOM   1801  HD2 HIS A 124     -17.168 -21.099  27.376  1.00 10.000          H  
ATOM   1802  HE1 HIS A 124     -16.949 -25.230  28.374  1.00 10.000          H  
ATOM   1803  HE2 HIS A 124     -18.508 -23.308  27.688  1.00 10.000          H  
ATOM   1804  N   SER A 125     -15.304 -20.887  24.674  1.00  6.560          N  
ATOM   1805  CA  SER A 125     -16.103 -20.027  23.801  1.00  7.180          C  
ATOM   1806  C   SER A 125     -17.056 -19.103  24.563  1.00  7.390          C  
ATOM   1807  O   SER A 125     -17.704 -19.555  25.515  1.00  7.600          O  
ATOM   1808  CB  SER A 125     -16.942 -20.869  22.859  1.00  9.800          C  
ATOM   1809  OG  SER A 125     -17.815 -20.069  22.096  1.00  9.800          O  
ATOM   1810  H   SER A 125     -15.348 -21.889  24.567  1.00  7.870          H  
ATOM   1811  HA  SER A 125     -15.389 -19.451  23.222  1.00  8.620          H  
ATOM   1812 1HB  SER A 125     -16.289 -21.436  22.194  1.00 11.760          H  
ATOM   1813 2HB  SER A 125     -17.525 -21.579  23.440  1.00 11.760          H  
ATOM   1814  HG  SER A 125     -18.345 -20.690  21.577  1.00 11.760          H  
ATOM   1815  N   PRO A 126     -17.231 -17.826  24.132  1.00  7.590          N  
ATOM   1816  CA  PRO A 126     -18.111 -16.827  24.709  1.00  7.980          C  
ATOM   1817  C   PRO A 126     -19.563 -17.268  24.665  1.00  8.570          C  
ATOM   1818  O   PRO A 126     -20.401 -16.717  25.380  1.00  9.110          O  
ATOM   1819  CB  PRO A 126     -17.861 -15.584  23.839  1.00 11.970          C  
ATOM   1820  CG  PRO A 126     -17.333 -16.121  22.542  1.00 11.970          C  
ATOM   1821  CD  PRO A 126     -16.512 -17.317  22.936  1.00 11.970          C  
ATOM   1822  HA  PRO A 126     -17.796 -16.642  25.748  1.00  9.580          H  
ATOM   1823 1HB  PRO A 126     -18.798 -15.021  23.713  1.00 14.360          H  
ATOM   1824 2HB  PRO A 126     -17.150 -14.912  24.343  1.00 14.360          H  
ATOM   1825 1HG  PRO A 126     -18.162 -16.380  21.864  1.00 14.360          H  
ATOM   1826 2HG  PRO A 126     -16.730 -15.358  22.023  1.00 14.360          H  
ATOM   1827 1HD  PRO A 126     -16.507 -18.009  22.093  1.00 14.360          H  
ATOM   1828 2HD  PRO A 126     -15.513 -16.988  23.219  1.00 14.360          H  
ATOM   1829  N   SER A 127     -19.885 -18.255  23.820  1.00  8.710          N  
ATOM   1830  CA  SER A 127     -21.257 -18.722  23.715  1.00  9.490          C  
ATOM   1831  C   SER A 127     -21.824 -19.189  25.056  1.00  9.830          C  
ATOM   1832  O   SER A 127     -23.036 -19.132  25.263  1.00 10.290          O  
ATOM   1833  CB  SER A 127     -21.339 -19.869  22.726  1.00 12.970          C  
ATOM   1834  OG  SER A 127     -20.682 -21.012  23.217  1.00 12.970          O  
ATOM   1835  H   SER A 127     -19.181 -18.713  23.243  1.00 10.450          H  
ATOM   1836  HA  SER A 127     -21.870 -17.898  23.351  1.00 11.390          H  
ATOM   1837 1HB  SER A 127     -22.381 -20.104  22.518  1.00 15.570          H  
ATOM   1838 2HB  SER A 127     -20.876 -19.559  21.792  1.00 15.570          H  
ATOM   1839  HG  SER A 127     -21.316 -21.453  23.812  1.00 15.570          H  
ATOM   1840  N   ASP A 128     -20.963 -19.623  25.990  1.00  9.840          N  
ATOM   1841  CA  ASP A 128     -21.453 -20.086  27.287  1.00 10.410          C  
ATOM   1842  C   ASP A 128     -21.313 -19.017  28.378  1.00 10.530          C  
ATOM   1843  O   ASP A 128     -21.483 -19.314  29.562  1.00 10.670          O  
ATOM   1844  CB  ASP A 128     -20.719 -21.350  27.736  1.00 14.350          C  
ATOM   1845  CG  ASP A 128     -20.971 -22.604  26.854  1.00 14.350          C  
ATOM   1846  OD1 ASP A 128     -21.992 -22.719  26.203  1.00 14.350          O  
ATOM   1847  OD2 ASP A 128     -20.102 -23.474  26.865  1.00 14.350          O  
ATOM   1848  H   ASP A 128     -19.953 -19.654  25.792  1.00 11.810          H  
ATOM   1849  HA  ASP A 128     -22.511 -20.327  27.188  1.00 12.490          H  
ATOM   1850 1HB  ASP A 128     -19.653 -21.140  27.741  1.00 17.220          H  
ATOM   1851 2HB  ASP A 128     -21.005 -21.586  28.762  1.00 17.220          H  
ATOM   1852  N   SER A 129     -20.966 -17.783  28.001  1.00 10.680          N  
ATOM   1853  CA  SER A 129     -20.765 -16.718  28.983  1.00 10.900          C  
ATOM   1854  C   SER A 129     -22.045 -16.058  29.500  1.00 11.370          C  
ATOM   1855  O   SER A 129     -22.012 -15.370  30.520  1.00 11.680          O  
ATOM   1856  CB  SER A 129     -19.879 -15.635  28.397  1.00 15.170          C  
ATOM   1857  OG  SER A 129     -20.540 -14.938  27.374  1.00 15.170          O  
ATOM   1858  H   SER A 129     -20.838 -17.564  27.013  1.00 12.820          H  
ATOM   1859  HA  SER A 129     -20.251 -17.153  29.839  1.00 13.080          H  
ATOM   1860 1HB  SER A 129     -19.593 -14.942  29.186  1.00 18.210          H  
ATOM   1861 2HB  SER A 129     -18.968 -16.083  28.005  1.00 18.210          H  
ATOM   1862  HG  SER A 129     -20.521 -15.520  26.590  1.00 18.210          H  
ATOM   1863  N   GLU A 130     -23.171 -16.243  28.815  1.00 11.630          N  
ATOM   1864  CA  GLU A 130     -24.423 -15.631  29.232  1.00 12.290          C  
ATOM   1865  C   GLU A 130     -24.831 -16.102  30.623  1.00 12.570          C  
ATOM   1866  O   GLU A 130     -24.868 -17.304  30.894  1.00 12.710          O  
ATOM   1867  CB  GLU A 130     -25.520 -15.952  28.212  1.00 16.940          C  
ATOM   1868  CG  GLU A 130     -26.858 -15.266  28.457  1.00 16.940          C  
ATOM   1869  CD  GLU A 130     -27.868 -15.563  27.380  1.00 16.940          C  
ATOM   1870  OE1 GLU A 130     -27.553 -16.313  26.490  1.00 16.940          O  
ATOM   1871  OE2 GLU A 130     -28.949 -15.027  27.438  1.00 16.940          O  
ATOM   1872  H   GLU A 130     -23.159 -16.795  27.969  1.00 13.960          H  
ATOM   1873  HA  GLU A 130     -24.284 -14.550  29.268  1.00 14.750          H  
ATOM   1874 1HB  GLU A 130     -25.178 -15.671  27.215  1.00 20.330          H  
ATOM   1875 2HB  GLU A 130     -25.697 -17.028  28.203  1.00 20.330          H  
ATOM   1876 1HG  GLU A 130     -27.262 -15.607  29.413  1.00 20.330          H  
ATOM   1877 2HG  GLU A 130     -26.702 -14.191  28.523  1.00 20.330          H  
ATOM   1878  N   ASP A 131     -25.200 -15.164  31.491  1.00 12.850          N  
ATOM   1879  CA  ASP A 131     -25.627 -15.520  32.837  1.00 13.330          C  
ATOM   1880  C   ASP A 131     -26.833 -16.432  32.792  1.00 13.740          C  
ATOM   1881  O   ASP A 131     -27.754 -16.216  32.005  1.00 14.400          O  
ATOM   1882  CB  ASP A 131     -26.010 -14.274  33.640  1.00 18.470          C  
ATOM   1883  CG  ASP A 131     -24.833 -13.406  34.072  1.00 18.470          C  
ATOM   1884  OD1 ASP A 131     -23.714 -13.844  34.001  1.00 18.470          O  
ATOM   1885  OD2 ASP A 131     -25.079 -12.297  34.468  1.00 18.470          O  
ATOM   1886  H   ASP A 131     -25.141 -14.192  31.226  1.00 15.420          H  
ATOM   1887  HA  ASP A 131     -24.810 -16.041  33.337  1.00 16.000          H  
ATOM   1888 1HB  ASP A 131     -26.689 -13.664  33.045  1.00 22.160          H  
ATOM   1889 2HB  ASP A 131     -26.564 -14.587  34.531  1.00 22.160          H  
ATOM   1890  N   ASP A 132     -26.864 -17.427  33.671  1.00 13.540          N  
ATOM   1891  CA  ASP A 132     -28.015 -18.309  33.736  1.00 14.000          C  
ATOM   1892  C   ASP A 132     -29.233 -17.456  34.066  1.00 14.370          C  
ATOM   1893  O   ASP A 132     -29.157 -16.568  34.919  1.00 14.410          O  
ATOM   1894  CB  ASP A 132     -27.832 -19.417  34.771  1.00 19.420          C  
ATOM   1895  CG  ASP A 132     -28.893 -20.514  34.636  1.00 19.420          C  
ATOM   1896  OD1 ASP A 132     -30.010 -20.307  35.074  1.00 19.420          O  
ATOM   1897  OD2 ASP A 132     -28.582 -21.544  34.091  1.00 19.420          O  
ATOM   1898  H   ASP A 132     -26.079 -17.573  34.288  1.00 16.250          H  
ATOM   1899  HA  ASP A 132     -28.167 -18.766  32.757  1.00 16.800          H  
ATOM   1900 1HB  ASP A 132     -26.844 -19.865  34.655  1.00 23.300          H  
ATOM   1901 2HB  ASP A 132     -27.890 -18.993  35.775  1.00 23.300          H  
ATOM   1902  N   SER A 133     -30.342 -17.706  33.380  1.00 14.770          N  
ATOM   1903  CA  SER A 133     -31.580 -16.959  33.562  1.00 15.290          C  
ATOM   1904  C   SER A 133     -32.416 -17.353  34.788  1.00 15.490          C  
ATOM   1905  O   SER A 133     -33.409 -16.687  35.088  1.00 15.680          O  
ATOM   1906  CB  SER A 133     -32.427 -17.089  32.309  1.00 21.200          C  
ATOM   1907  OG  SER A 133     -32.841 -18.417  32.118  1.00 21.200          O  
ATOM   1908  H   SER A 133     -30.338 -18.453  32.699  1.00 17.720          H  
ATOM   1909  HA  SER A 133     -31.309 -15.909  33.677  1.00 18.350          H  
ATOM   1910 1HB  SER A 133     -33.301 -16.441  32.391  1.00 25.440          H  
ATOM   1911 2HB  SER A 133     -31.851 -16.756  31.446  1.00 25.440          H  
ATOM   1912  HG  SER A 133     -33.364 -18.420  31.310  1.00 25.440          H  
ATOM   1913  N   SER A 134     -32.046 -18.430  35.483  1.00 15.590          N  
ATOM   1914  CA  SER A 134     -32.829 -18.911  36.617  1.00 15.960          C  
ATOM   1915  C   SER A 134     -32.950 -17.891  37.741  1.00 15.680          C  
ATOM   1916  O   SER A 134     -32.017 -17.149  38.055  1.00 15.680          O  
ATOM   1917  CB  SER A 134     -32.227 -20.183  37.189  1.00 22.200          C  
ATOM   1918  OG  SER A 134     -32.263 -21.231  36.259  1.00 22.200          O  
ATOM   1919  H   SER A 134     -31.202 -18.951  35.221  1.00 18.710          H  
ATOM   1920  HA  SER A 134     -33.831 -19.139  36.257  1.00 19.150          H  
ATOM   1921 1HB  SER A 134     -31.194 -19.995  37.483  1.00 26.640          H  
ATOM   1922 2HB  SER A 134     -32.777 -20.466  38.084  1.00 26.640          H  
ATOM   1923  HG  SER A 134     -31.485 -21.076  35.674  1.00 26.640          H  
ATOM   1924  N   ASP A 135     -34.115 -17.890  38.379  1.00 15.610          N  
ATOM   1925  CA  ASP A 135     -34.401 -17.018  39.507  1.00 15.490          C  
ATOM   1926  C   ASP A 135     -35.384 -17.711  40.457  1.00 15.410          C  
ATOM   1927  O   ASP A 135     -36.593 -17.704  40.193  1.00 15.590          O  
ATOM   1928  CB  ASP A 135     -34.976 -15.677  39.048  1.00 21.730          C  
ATOM   1929  CG  ASP A 135     -35.205 -14.685  40.206  1.00 21.730          C  
ATOM   1930  OD1 ASP A 135     -35.289 -15.116  41.364  1.00 21.730          O  
ATOM   1931  OD2 ASP A 135     -35.273 -13.505  39.945  1.00 21.730          O  
ATOM   1932  H   ASP A 135     -34.824 -18.533  38.062  1.00 18.730          H  
ATOM   1933  HA  ASP A 135     -33.467 -16.774  40.002  1.00 18.590          H  
ATOM   1934 1HB  ASP A 135     -34.313 -15.225  38.302  1.00 26.080          H  
ATOM   1935 2HB  ASP A 135     -35.934 -15.847  38.581  1.00 26.080          H  
ATOM   1936  N   PRO A 136     -34.901 -18.299  41.568  1.00 15.310          N  
ATOM   1937  CA  PRO A 136     -35.646 -19.054  42.564  1.00 15.400          C  
ATOM   1938  C   PRO A 136     -36.784 -18.279  43.223  1.00 15.390          C  
ATOM   1939  O   PRO A 136     -37.632 -18.886  43.874  1.00 15.540          O  
ATOM   1940  CB  PRO A 136     -34.572 -19.401  43.608  1.00 23.100          C  
ATOM   1941  CG  PRO A 136     -33.273 -19.391  42.851  1.00 23.100          C  
ATOM   1942  CD  PRO A 136     -33.430 -18.298  41.820  1.00 23.100          C  
ATOM   1943  HA  PRO A 136     -36.036 -19.968  42.094  1.00 18.480          H  
ATOM   1944 1HB  PRO A 136     -34.594 -18.660  44.423  1.00 27.720          H  
ATOM   1945 2HB  PRO A 136     -34.795 -20.378  44.062  1.00 27.720          H  
ATOM   1946 1HG  PRO A 136     -32.436 -19.206  43.543  1.00 27.720          H  
ATOM   1947 2HG  PRO A 136     -33.095 -20.379  42.399  1.00 27.720          H  
ATOM   1948 1HD  PRO A 136     -33.099 -17.322  42.220  1.00 27.720          H  
ATOM   1949 2HD  PRO A 136     -32.861 -18.612  40.928  1.00 27.720          H  
ATOM   1950  N   SER A 137     -36.779 -16.944  43.132  1.00 15.360          N  
ATOM   1951  CA  SER A 137     -37.840 -16.179  43.770  1.00 15.500          C  
ATOM   1952  C   SER A 137     -39.151 -16.219  42.985  1.00 15.580          C  
ATOM   1953  O   SER A 137     -40.192 -15.805  43.503  1.00 15.840          O  
ATOM   1954  CB  SER A 137     -37.423 -14.737  43.972  1.00 21.640          C  
ATOM   1955  OG  SER A 137     -37.351 -14.046  42.756  1.00 21.640          O  
ATOM   1956  H   SER A 137     -36.083 -16.428  42.574  1.00 18.430          H  
ATOM   1957  HA  SER A 137     -38.025 -16.616  44.751  1.00 18.600          H  
ATOM   1958 1HB  SER A 137     -38.137 -14.260  44.620  1.00 25.970          H  
ATOM   1959 2HB  SER A 137     -36.456 -14.702  44.467  1.00 25.970          H  
ATOM   1960  HG  SER A 137     -36.520 -14.333  42.320  1.00 25.970          H  
ATOM   1961  N   LEU A 138     -39.134 -16.728  41.744  1.00 15.500          N  
ATOM   1962  CA  LEU A 138     -40.373 -16.727  40.979  1.00 15.720          C  
ATOM   1963  C   LEU A 138     -41.330 -17.805  41.465  1.00 15.560          C  
ATOM   1964  O   LEU A 138     -41.050 -19.007  41.429  1.00 15.520          O  
ATOM   1965  CB  LEU A 138     -40.116 -16.906  39.479  1.00 21.920          C  
ATOM   1966  CG  LEU A 138     -41.394 -16.893  38.548  1.00 21.920          C  
ATOM   1967  CD1 LEU A 138     -42.079 -15.547  38.582  1.00 21.920          C  
ATOM   1968  CD2 LEU A 138     -40.967 -17.241  37.135  1.00 21.920          C  
ATOM   1969  H   LEU A 138     -38.262 -17.089  41.341  1.00 18.600          H  
ATOM   1970  HA  LEU A 138     -40.837 -15.763  41.125  1.00 18.860          H  
ATOM   1971 1HB  LEU A 138     -39.447 -16.116  39.152  1.00 26.300          H  
ATOM   1972 2HB  LEU A 138     -39.605 -17.859  39.334  1.00 26.300          H  
ATOM   1973  HG  LEU A 138     -42.111 -17.613  38.902  1.00 26.300          H  
ATOM   1974 1HD1 LEU A 138     -42.953 -15.576  37.933  1.00 26.300          H  
ATOM   1975 2HD1 LEU A 138     -42.402 -15.323  39.579  1.00 26.300          H  
ATOM   1976 3HD1 LEU A 138     -41.395 -14.784  38.240  1.00 26.300          H  
ATOM   1977 1HD2 LEU A 138     -41.832 -17.254  36.474  1.00 26.300          H  
ATOM   1978 2HD2 LEU A 138     -40.259 -16.504  36.794  1.00 26.300          H  
ATOM   1979 3HD2 LEU A 138     -40.506 -18.219  37.139  1.00 26.300          H  
ATOM   1980  N   ASN A 139     -42.514 -17.374  41.867  1.00 15.610          N  
ATOM   1981  CA  ASN A 139     -43.514 -18.274  42.414  1.00 15.680          C  
ATOM   1982  C   ASN A 139     -44.316 -18.992  41.339  1.00 16.070          C  
ATOM   1983  O   ASN A 139     -45.491 -18.685  41.123  1.00 16.700          O  
ATOM   1984  CB  ASN A 139     -44.442 -17.512  43.344  1.00 21.920          C  
ATOM   1985  CG  ASN A 139     -45.337 -18.421  44.147  1.00 21.920          C  
ATOM   1986  OD1 ASN A 139     -45.061 -19.621  44.269  1.00 21.920          O  
ATOM   1987  ND2 ASN A 139     -46.395 -17.873  44.701  1.00 21.920          N  
ATOM   1988  H   ASN A 139     -42.696 -16.383  41.846  1.00 18.730          H  
ATOM   1989  HA  ASN A 139     -42.999 -19.043  42.992  1.00 18.820          H  
ATOM   1990 1HB  ASN A 139     -43.846 -16.909  44.031  1.00 26.310          H  
ATOM   1991 2HB  ASN A 139     -45.061 -16.828  42.764  1.00 26.310          H  
ATOM   1992 1HD2 ASN A 139     -47.022 -18.432  45.246  1.00 26.310          H  
ATOM   1993 2HD2 ASN A 139     -46.577 -16.899  44.575  1.00 26.310          H  
ATOM   1994  N   THR A 140     -43.671 -19.921  40.647  1.00 15.830          N  
ATOM   1995  CA  THR A 140     -44.355 -20.655  39.592  1.00 16.310          C  
ATOM   1996  C   THR A 140     -45.132 -21.807  40.199  1.00 16.460          C  
ATOM   1997  O   THR A 140     -44.848 -22.250  41.314  1.00 16.300          O  
ATOM   1998  CB  THR A 140     -43.391 -21.285  38.562  1.00 22.640          C  
ATOM   1999  OG1 THR A 140     -42.606 -22.294  39.204  1.00 22.640          O  
ATOM   2000  CG2 THR A 140     -42.470 -20.256  37.995  1.00 22.640          C  
ATOM   2001  H   THR A 140     -42.687 -20.084  40.876  1.00 19.000          H  
ATOM   2002  HA  THR A 140     -45.054 -19.991  39.084  1.00 19.570          H  
ATOM   2003  HB  THR A 140     -43.967 -21.735  37.759  1.00 27.170          H  
ATOM   2004  HG1 THR A 140     -43.166 -23.084  39.375  1.00 27.170          H  
ATOM   2005 1HG2 THR A 140     -41.802 -20.724  37.269  1.00 27.170          H  
ATOM   2006 2HG2 THR A 140     -43.050 -19.479  37.507  1.00 27.170          H  
ATOM   2007 3HG2 THR A 140     -41.884 -19.832  38.800  1.00 27.170          H  
ATOM   2008  N   SER A 141     -46.039 -22.364  39.413  1.00 16.890          N  
ATOM   2009  CA  SER A 141     -46.760 -23.562  39.792  1.00 17.220          C  
ATOM   2010  C   SER A 141     -45.801 -24.745  39.595  1.00 17.470          C  
ATOM   2011  O   SER A 141     -44.740 -24.556  38.985  1.00 17.680          O  
ATOM   2012  CB  SER A 141     -48.014 -23.706  38.935  1.00 23.980          C  
ATOM   2013  OG  SER A 141     -48.908 -22.649  39.164  1.00 23.980          O  
ATOM   2014  H   SER A 141     -46.259 -21.917  38.537  1.00 20.270          H  
ATOM   2015  HA  SER A 141     -47.048 -23.461  40.833  1.00 20.660          H  
ATOM   2016 1HB  SER A 141     -47.738 -23.716  37.891  1.00 28.770          H  
ATOM   2017 2HB  SER A 141     -48.506 -24.648  39.139  1.00 28.770          H  
ATOM   2018  HG  SER A 141     -49.675 -22.821  38.608  1.00 28.770          H  
ATOM   2019  N   PRO A 142     -46.035 -25.915  40.219  1.00 17.590          N  
ATOM   2020  CA  PRO A 142     -45.287 -27.139  39.990  1.00 17.980          C  
ATOM   2021  C   PRO A 142     -45.363 -27.524  38.523  1.00 18.460          C  
ATOM   2022  O   PRO A 142     -46.421 -27.390  37.913  1.00 18.670          O  
ATOM   2023  CB  PRO A 142     -46.020 -28.155  40.874  1.00 26.970          C  
ATOM   2024  CG  PRO A 142     -46.656 -27.319  41.967  1.00 26.970          C  
ATOM   2025  CD  PRO A 142     -47.059 -26.027  41.285  1.00 26.970          C  
ATOM   2026  HA  PRO A 142     -44.244 -26.997  40.309  1.00 21.580          H  
ATOM   2027 1HB  PRO A 142     -46.757 -28.711  40.274  1.00 32.360          H  
ATOM   2028 2HB  PRO A 142     -45.305 -28.893  41.264  1.00 32.360          H  
ATOM   2029 1HG  PRO A 142     -47.516 -27.855  42.401  1.00 32.360          H  
ATOM   2030 2HG  PRO A 142     -45.938 -27.157  42.785  1.00 32.360          H  
ATOM   2031 1HD  PRO A 142     -48.068 -26.115  40.865  1.00 32.360          H  
ATOM   2032 2HD  PRO A 142     -46.973 -25.224  42.024  1.00 32.360          H  
ATOM   2033  N   ALA A 143     -44.258 -28.030  37.975  1.00 18.760          N  
ATOM   2034  CA  ALA A 143     -44.178 -28.464  36.575  1.00 19.340          C  
ATOM   2035  C   ALA A 143     -44.843 -27.464  35.628  1.00 18.950          C  
ATOM   2036  O   ALA A 143     -45.689 -27.836  34.811  1.00 19.070          O  
ATOM   2037  CB  ALA A 143     -44.832 -29.826  36.419  1.00 26.840          C  
ATOM   2038  H   ALA A 143     -43.431 -28.113  38.549  1.00 22.510          H  
ATOM   2039  HA  ALA A 143     -43.125 -28.534  36.303  1.00 23.210          H  
ATOM   2040 1HB  ALA A 143     -44.743 -30.154  35.384  1.00 32.210          H  
ATOM   2041 2HB  ALA A 143     -44.341 -30.546  37.072  1.00 32.210          H  
ATOM   2042 3HB  ALA A 143     -45.887 -29.753  36.687  1.00 32.210          H  
ATOM   2043  N   SER A 144     -44.414 -26.212  35.706  1.00 18.660          N  
ATOM   2044  CA  SER A 144     -44.975 -25.150  34.892  1.00 18.430          C  
ATOM   2045  C   SER A 144     -44.030 -24.699  33.784  1.00 19.000          C  
ATOM   2046  O   SER A 144     -42.815 -24.761  33.964  1.00 19.060          O  
ATOM   2047  CB  SER A 144     -45.289 -23.961  35.767  1.00 25.890          C  
ATOM   2048  OG  SER A 144     -45.716 -22.861  35.003  1.00 25.890          O  
ATOM   2049  H   SER A 144     -43.703 -25.992  36.391  1.00 22.390          H  
ATOM   2050  HA  SER A 144     -45.900 -25.538  34.478  1.00 22.120          H  
ATOM   2051 1HB  SER A 144     -46.056 -24.243  36.470  1.00 31.070          H  
ATOM   2052 2HB  SER A 144     -44.405 -23.693  36.342  1.00 31.070          H  
ATOM   2053  HG  SER A 144     -45.888 -22.151  35.624  1.00 31.070          H  
ATOM   2054  N   PRO A 145     -44.547 -24.276  32.607  1.00 19.540          N  
ATOM   2055  CA  PRO A 145     -43.810 -23.664  31.507  1.00 20.160          C  
ATOM   2056  C   PRO A 145     -43.318 -22.248  31.849  1.00 19.740          C  
ATOM   2057  O   PRO A 145     -42.541 -21.658  31.098  1.00 19.730          O  
ATOM   2058  CB  PRO A 145     -44.836 -23.653  30.366  1.00 30.240          C  
ATOM   2059  CG  PRO A 145     -46.178 -23.631  31.050  1.00 30.240          C  
ATOM   2060  CD  PRO A 145     -45.997 -24.459  32.309  1.00 30.240          C  
ATOM   2061  HA  PRO A 145     -42.956 -24.309  31.254  1.00 24.190          H  
ATOM   2062 1HB  PRO A 145     -44.672 -22.771  29.728  1.00 36.290          H  
ATOM   2063 2HB  PRO A 145     -44.696 -24.538  29.728  1.00 36.290          H  
ATOM   2064 1HG  PRO A 145     -46.473 -22.589  31.268  1.00 36.290          H  
ATOM   2065 2HG  PRO A 145     -46.949 -24.040  30.380  1.00 36.290          H  
ATOM   2066 1HD  PRO A 145     -46.645 -24.030  33.077  1.00 36.290          H  
ATOM   2067 2HD  PRO A 145     -46.223 -25.523  32.116  1.00 36.290          H  
ATOM   2068  N   ALA A 146     -43.829 -21.681  32.947  1.00 19.520          N  
ATOM   2069  CA  ALA A 146     -43.473 -20.334  33.358  1.00 19.260          C  
ATOM   2070  C   ALA A 146     -41.980 -20.236  33.599  1.00 19.050          C  
ATOM   2071  O   ALA A 146     -41.347 -21.179  34.075  1.00 19.020          O  
ATOM   2072  CB  ALA A 146     -44.224 -19.950  34.618  1.00 27.070          C  
ATOM   2073  H   ALA A 146     -44.475 -22.200  33.532  1.00 23.420          H  
ATOM   2074  HA  ALA A 146     -43.735 -19.649  32.551  1.00 23.110          H  
ATOM   2075 1HB  ALA A 146     -43.954 -18.933  34.906  1.00 32.480          H  
ATOM   2076 2HB  ALA A 146     -45.295 -20.006  34.429  1.00 32.480          H  
ATOM   2077 3HB  ALA A 146     -43.954 -20.638  35.409  1.00 32.480          H  
ATOM   2078  N   THR A 147     -41.425 -19.072  33.304  1.00 19.050          N  
ATOM   2079  CA  THR A 147     -40.003 -18.864  33.476  1.00 19.020          C  
ATOM   2080  C   THR A 147     -39.627 -17.422  33.788  1.00 18.730          C  
ATOM   2081  O   THR A 147     -40.239 -16.508  33.219  1.00 18.350          O  
ATOM   2082  CB  THR A 147     -39.272 -19.291  32.182  1.00 26.640          C  
ATOM   2083  OG1 THR A 147     -37.856 -19.019  32.305  1.00 26.640          O  
ATOM   2084  CG2 THR A 147     -39.856 -18.553  30.956  1.00 26.640          C  
ATOM   2085  H   THR A 147     -42.002 -18.333  32.929  1.00 22.860          H  
ATOM   2086  HA  THR A 147     -39.697 -19.537  34.262  1.00 22.820          H  
ATOM   2087  HB  THR A 147     -39.408 -20.367  32.041  1.00 31.970          H  
ATOM   2088  HG1 THR A 147     -37.380 -19.535  31.640  1.00 31.970          H  
ATOM   2089 1HG2 THR A 147     -39.337 -18.885  30.060  1.00 31.970          H  
ATOM   2090 2HG2 THR A 147     -40.916 -18.786  30.861  1.00 31.970          H  
ATOM   2091 3HG2 THR A 147     -39.740 -17.489  31.055  1.00 31.970          H  
ATOM   2092  N   PRO A 148     -38.580 -17.190  34.625  1.00 19.030          N  
ATOM   2093  CA  PRO A 148     -37.960 -15.910  34.940  1.00 18.960          C  
ATOM   2094  C   PRO A 148     -37.625 -15.130  33.680  1.00 19.010          C  
ATOM   2095  O   PRO A 148     -37.665 -13.905  33.665  1.00 19.210          O  
ATOM   2096  CB  PRO A 148     -36.699 -16.344  35.680  1.00 28.440          C  
ATOM   2097  CG  PRO A 148     -37.075 -17.629  36.341  1.00 28.440          C  
ATOM   2098  CD  PRO A 148     -37.955 -18.327  35.367  1.00 28.440          C  
ATOM   2099  HA  PRO A 148     -38.613 -15.329  35.599  1.00 22.750          H  
ATOM   2100 1HB  PRO A 148     -35.871 -16.465  34.967  1.00 34.130          H  
ATOM   2101 2HB  PRO A 148     -36.386 -15.586  36.383  1.00 34.130          H  
ATOM   2102 1HG  PRO A 148     -36.176 -18.206  36.545  1.00 34.130          H  
ATOM   2103 2HG  PRO A 148     -37.561 -17.435  37.316  1.00 34.130          H  
ATOM   2104 1HD  PRO A 148     -37.354 -18.969  34.710  1.00 34.130          H  
ATOM   2105 2HD  PRO A 148     -38.677 -18.893  35.963  1.00 34.130          H  
ATOM   2106  N   LEU A 149     -37.302 -15.852  32.605  1.00 18.980          N  
ATOM   2107  CA  LEU A 149     -36.981 -15.234  31.330  1.00 19.150          C  
ATOM   2108  C   LEU A 149     -38.043 -14.233  30.866  1.00 19.340          C  
ATOM   2109  O   LEU A 149     -37.706 -13.220  30.246  1.00 19.510          O  
ATOM   2110  CB  LEU A 149     -36.810 -16.317  30.258  1.00 26.740          C  
ATOM   2111  CG  LEU A 149     -36.432 -15.867  28.820  1.00 26.740          C  
ATOM   2112  CD1 LEU A 149     -35.058 -15.188  28.809  1.00 26.740          C  
ATOM   2113  CD2 LEU A 149     -36.458 -17.093  27.921  1.00 26.740          C  
ATOM   2114  H   LEU A 149     -37.235 -16.870  32.662  1.00 22.780          H  
ATOM   2115  HA  LEU A 149     -36.042 -14.702  31.457  1.00 22.980          H  
ATOM   2116 1HB  LEU A 149     -36.049 -17.013  30.602  1.00 32.090          H  
ATOM   2117 2HB  LEU A 149     -37.734 -16.851  30.178  1.00 32.090          H  
ATOM   2118  HG  LEU A 149     -37.161 -15.142  28.456  1.00 32.090          H  
ATOM   2119 1HD1 LEU A 149     -34.817 -14.883  27.790  1.00 32.090          H  
ATOM   2120 2HD1 LEU A 149     -35.070 -14.304  29.445  1.00 32.090          H  
ATOM   2121 3HD1 LEU A 149     -34.300 -15.883  29.167  1.00 32.090          H  
ATOM   2122 1HD2 LEU A 149     -36.211 -16.801  26.899  1.00 32.090          H  
ATOM   2123 2HD2 LEU A 149     -35.731 -17.824  28.274  1.00 32.090          H  
ATOM   2124 3HD2 LEU A 149     -37.456 -17.533  27.940  1.00 32.090          H  
ATOM   2125  N   THR A 150     -39.332 -14.551  31.087  1.00 19.390          N  
ATOM   2126  CA  THR A 150     -40.407 -13.689  30.618  1.00 19.700          C  
ATOM   2127  C   THR A 150     -41.276 -13.163  31.767  1.00 19.630          C  
ATOM   2128  O   THR A 150     -42.048 -12.216  31.588  1.00 20.040          O  
ATOM   2129  CB  THR A 150     -41.290 -14.438  29.595  1.00 27.460          C  
ATOM   2130  OG1 THR A 150     -41.928 -15.560  30.223  1.00 27.460          O  
ATOM   2131  CG2 THR A 150     -40.398 -14.966  28.461  1.00 27.460          C  
ATOM   2132  H   THR A 150     -39.583 -15.389  31.610  1.00 23.270          H  
ATOM   2133  HA  THR A 150     -39.966 -12.828  30.121  1.00 23.640          H  
ATOM   2134  HB  THR A 150     -42.044 -13.764  29.191  1.00 32.950          H  
ATOM   2135  HG1 THR A 150     -42.656 -15.250  30.771  1.00 32.950          H  
ATOM   2136 1HG2 THR A 150     -41.010 -15.496  27.736  1.00 32.950          H  
ATOM   2137 2HG2 THR A 150     -39.897 -14.129  27.975  1.00 32.950          H  
ATOM   2138 3HG2 THR A 150     -39.655 -15.646  28.862  1.00 32.950          H  
ATOM   2139  N   ALA A 151     -41.150 -13.767  32.949  1.00 19.230          N  
ATOM   2140  CA  ALA A 151     -41.938 -13.408  34.116  1.00 19.310          C  
ATOM   2141  C   ALA A 151     -41.719 -11.955  34.536  1.00 19.170          C  
ATOM   2142  O   ALA A 151     -40.604 -11.440  34.438  1.00 18.640          O  
ATOM   2143  CB  ALA A 151     -41.563 -14.296  35.276  1.00 27.000          C  
ATOM   2144  H   ALA A 151     -40.535 -14.577  33.037  1.00 23.080          H  
ATOM   2145  HA  ALA A 151     -42.978 -13.564  33.853  1.00 23.170          H  
ATOM   2146 1HB  ALA A 151     -42.163 -14.054  36.134  1.00 32.400          H  
ATOM   2147 2HB  ALA A 151     -41.725 -15.330  34.994  1.00 32.400          H  
ATOM   2148 3HB  ALA A 151     -40.523 -14.142  35.513  1.00 32.400          H  
ATOM   2149  N   PRO A 152     -42.742 -11.271  35.090  1.00 19.720          N  
ATOM   2150  CA  PRO A 152     -42.682  -9.898  35.569  1.00 19.750          C  
ATOM   2151  C   PRO A 152     -41.962  -9.817  36.912  1.00 19.100          C  
ATOM   2152  O   PRO A 152     -42.532  -9.419  37.936  1.00 19.340          O  
ATOM   2153  CB  PRO A 152     -44.170  -9.543  35.680  1.00 29.620          C  
ATOM   2154  CG  PRO A 152     -44.840 -10.856  36.033  1.00 29.620          C  
ATOM   2155  CD  PRO A 152     -44.083 -11.896  35.232  1.00 29.620          C  
ATOM   2156  HA  PRO A 152     -42.179  -9.273  34.815  1.00 23.700          H  
ATOM   2157 1HB  PRO A 152     -44.318  -8.771  36.441  1.00 35.550          H  
ATOM   2158 2HB  PRO A 152     -44.528  -9.124  34.728  1.00 35.550          H  
ATOM   2159 1HG  PRO A 152     -44.768 -11.038  37.117  1.00 35.550          H  
ATOM   2160 2HG  PRO A 152     -45.912 -10.816  35.787  1.00 35.550          H  
ATOM   2161 1HD  PRO A 152     -44.051 -12.830  35.800  1.00 35.550          H  
ATOM   2162 2HD  PRO A 152     -44.563 -12.014  34.245  1.00 35.550          H  
ATOM   2163  N   LEU A 153     -40.687 -10.197  36.884  1.00 18.380          N  
ATOM   2164  CA  LEU A 153     -39.844 -10.293  38.066  1.00 17.810          C  
ATOM   2165  C   LEU A 153     -39.719  -8.977  38.815  1.00 17.720          C  
ATOM   2166  O   LEU A 153     -39.641  -8.947  40.040  1.00 17.660          O  
ATOM   2167  CB  LEU A 153     -38.452 -10.780  37.677  1.00 25.160          C  
ATOM   2168  CG  LEU A 153     -38.338 -12.242  37.149  1.00 25.160          C  
ATOM   2169  CD1 LEU A 153     -36.923 -12.450  36.683  1.00 25.160          C  
ATOM   2170  CD2 LEU A 153     -38.716 -13.275  38.239  1.00 25.160          C  
ATOM   2171  H   LEU A 153     -40.308 -10.480  35.976  1.00 22.060          H  
ATOM   2172  HA  LEU A 153     -40.281 -11.019  38.728  1.00 21.370          H  
ATOM   2173 1HB  LEU A 153     -38.063 -10.123  36.904  1.00 30.190          H  
ATOM   2174 2HB  LEU A 153     -37.806 -10.696  38.552  1.00 30.190          H  
ATOM   2175  HG  LEU A 153     -38.993 -12.370  36.289  1.00 30.190          H  
ATOM   2176 1HD1 LEU A 153     -36.819 -13.432  36.281  1.00 30.190          H  
ATOM   2177 2HD1 LEU A 153     -36.686 -11.725  35.906  1.00 30.190          H  
ATOM   2178 3HD1 LEU A 153     -36.235 -12.325  37.526  1.00 30.190          H  
ATOM   2179 1HD2 LEU A 153     -38.608 -14.277  37.836  1.00 30.190          H  
ATOM   2180 2HD2 LEU A 153     -38.047 -13.162  39.102  1.00 30.190          H  
ATOM   2181 3HD2 LEU A 153     -39.734 -13.134  38.556  1.00 30.190          H  
ATOM   2182  N   GLY A 154     -39.666  -7.873  38.075  1.00 17.830          N  
ATOM   2183  CA  GLY A 154     -39.481  -6.553  38.668  1.00 17.890          C  
ATOM   2184  C   GLY A 154     -40.767  -5.823  39.065  1.00 17.610          C  
ATOM   2185  O   GLY A 154     -40.709  -4.659  39.462  1.00 17.660          O  
ATOM   2186  H   GLY A 154     -39.727  -7.947  37.068  1.00 21.400          H  
ATOM   2187 1HA  GLY A 154     -38.848  -6.654  39.551  1.00 21.470          H  
ATOM   2188 2HA  GLY A 154     -38.927  -5.932  37.966  1.00 21.470          H  
ATOM   2189  N   SER A 155     -41.927  -6.470  38.947  1.00 17.450          N  
ATOM   2190  CA  SER A 155     -43.183  -5.797  39.265  1.00 17.310          C  
ATOM   2191  C   SER A 155     -44.125  -6.719  40.016  1.00 17.330          C  
ATOM   2192  O   SER A 155     -44.071  -6.799  41.248  1.00 17.220          O  
ATOM   2193  CB  SER A 155     -43.860  -5.245  38.016  1.00 24.290          C  
ATOM   2194  OG  SER A 155     -44.170  -6.252  37.093  1.00 24.290          O  
ATOM   2195  H   SER A 155     -41.955  -7.439  38.621  1.00 20.940          H  
ATOM   2196  HA  SER A 155     -42.964  -4.954  39.922  1.00 20.770          H  
ATOM   2197 1HB  SER A 155     -44.772  -4.723  38.306  1.00 29.150          H  
ATOM   2198 2HB  SER A 155     -43.203  -4.513  37.549  1.00 29.150          H  
ATOM   2199  HG  SER A 155     -44.643  -5.807  36.374  1.00 29.150          H  
ATOM   2200  N   SER A 156     -44.996  -7.409  39.289  1.00 17.600          N  
ATOM   2201  CA  SER A 156     -45.992  -8.264  39.922  1.00 17.750          C  
ATOM   2202  C   SER A 156     -45.350  -9.322  40.811  1.00 17.830          C  
ATOM   2203  O   SER A 156     -45.850  -9.595  41.907  1.00 18.080          O  
ATOM   2204  CB  SER A 156     -46.859  -8.938  38.874  1.00 24.790          C  
ATOM   2205  OG  SER A 156     -47.640  -8.001  38.173  1.00 24.790          O  
ATOM   2206  H   SER A 156     -44.970  -7.303  38.282  1.00 21.120          H  
ATOM   2207  HA  SER A 156     -46.629  -7.636  40.549  1.00 21.300          H  
ATOM   2208 1HB  SER A 156     -46.226  -9.470  38.182  1.00 29.750          H  
ATOM   2209 2HB  SER A 156     -47.504  -9.669  39.355  1.00 29.750          H  
ATOM   2210  HG  SER A 156     -48.175  -8.510  37.558  1.00 29.750          H  
ATOM   2211  N   LEU A 157     -44.226  -9.904  40.383  1.00 17.720          N  
ATOM   2212  CA  LEU A 157     -43.594 -10.910  41.212  1.00 17.990          C  
ATOM   2213  C   LEU A 157     -43.088 -10.278  42.484  1.00 17.760          C  
ATOM   2214  O   LEU A 157     -43.317 -10.811  43.563  1.00 18.080          O  
ATOM   2215  CB  LEU A 157     -42.456 -11.608  40.473  1.00 25.080          C  
ATOM   2216  CG  LEU A 157     -41.687 -12.823  41.178  1.00 25.080          C  
ATOM   2217  CD1 LEU A 157     -40.514 -12.315  42.041  1.00 25.080          C  
ATOM   2218  CD2 LEU A 157     -42.665 -13.669  42.057  1.00 25.080          C  
ATOM   2219  H   LEU A 157     -43.797  -9.651  39.488  1.00 21.260          H  
ATOM   2220  HA  LEU A 157     -44.347 -11.650  41.467  1.00 21.590          H  
ATOM   2221 1HB  LEU A 157     -42.817 -11.944  39.502  1.00 30.090          H  
ATOM   2222 2HB  LEU A 157     -41.722 -10.842  40.308  1.00 30.090          H  
ATOM   2223  HG  LEU A 157     -41.263 -13.442  40.409  1.00 30.090          H  
ATOM   2224 1HD1 LEU A 157     -39.990 -13.173  42.468  1.00 30.090          H  
ATOM   2225 2HD1 LEU A 157     -39.821 -11.745  41.414  1.00 30.090          H  
ATOM   2226 3HD1 LEU A 157     -40.854 -11.686  42.846  1.00 30.090          H  
ATOM   2227 1HD2 LEU A 157     -42.121 -14.487  42.508  1.00 30.090          H  
ATOM   2228 2HD2 LEU A 157     -43.089 -13.084  42.854  1.00 30.090          H  
ATOM   2229 3HD2 LEU A 157     -43.471 -14.059  41.438  1.00 30.090          H  
ATOM   2230  N   GLN A 158     -42.391  -9.148  42.396  1.00 17.290          N  
ATOM   2231  CA  GLN A 158     -41.851  -8.573  43.615  1.00 17.150          C  
ATOM   2232  C   GLN A 158     -42.980  -8.263  44.598  1.00 17.370          C  
ATOM   2233  O   GLN A 158     -42.820  -8.477  45.798  1.00 17.580          O  
ATOM   2234  CB  GLN A 158     -41.054  -7.299  43.330  1.00 24.070          C  
ATOM   2235  CG  GLN A 158     -40.303  -6.711  44.569  1.00 24.070          C  
ATOM   2236  CD  GLN A 158     -39.167  -7.619  45.072  1.00 24.070          C  
ATOM   2237  OE1 GLN A 158     -38.325  -8.042  44.271  1.00 24.070          O  
ATOM   2238  NE2 GLN A 158     -39.116  -7.908  46.369  1.00 24.070          N  
ATOM   2239  H   GLN A 158     -42.218  -8.724  41.495  1.00 20.750          H  
ATOM   2240  HA  GLN A 158     -41.182  -9.301  44.068  1.00 20.580          H  
ATOM   2241 1HB  GLN A 158     -40.321  -7.501  42.544  1.00 28.880          H  
ATOM   2242 2HB  GLN A 158     -41.733  -6.531  42.949  1.00 28.880          H  
ATOM   2243 1HG  GLN A 158     -39.873  -5.752  44.291  1.00 28.880          H  
ATOM   2244 2HG  GLN A 158     -41.012  -6.572  45.395  1.00 28.880          H  
ATOM   2245 1HE2 GLN A 158     -38.389  -8.486  46.727  1.00 28.880          H  
ATOM   2246 2HE2 GLN A 158     -39.818  -7.553  47.039  1.00 28.880          H  
ATOM   2247  N   ASP A 159     -44.142  -7.801  44.116  1.00 17.460          N  
ATOM   2248  CA  ASP A 159     -45.227  -7.532  45.060  1.00 17.820          C  
ATOM   2249  C   ASP A 159     -45.699  -8.824  45.747  1.00 18.390          C  
ATOM   2250  O   ASP A 159     -45.877  -8.862  46.975  1.00 18.750          O  
ATOM   2251  CB  ASP A 159     -46.439  -6.900  44.360  1.00 24.800          C  
ATOM   2252  CG  ASP A 159     -46.266  -5.435  43.902  1.00 24.800          C  
ATOM   2253  OD1 ASP A 159     -45.332  -4.780  44.296  1.00 24.800          O  
ATOM   2254  OD2 ASP A 159     -47.111  -4.989  43.162  1.00 24.800          O  
ATOM   2255  H   ASP A 159     -44.236  -7.579  43.118  1.00 20.950          H  
ATOM   2256  HA  ASP A 159     -44.858  -6.848  45.824  1.00 21.380          H  
ATOM   2257 1HB  ASP A 159     -46.679  -7.500  43.477  1.00 29.760          H  
ATOM   2258 2HB  ASP A 159     -47.300  -6.952  45.023  1.00 29.760          H  
ATOM   2259  N   LEU A 160     -45.845  -9.905  44.964  1.00 18.560          N  
ATOM   2260  CA  LEU A 160     -46.278 -11.191  45.510  1.00 19.180          C  
ATOM   2261  C   LEU A 160     -45.249 -11.743  46.483  1.00 19.340          C  
ATOM   2262  O   LEU A 160     -45.597 -12.307  47.533  1.00 19.890          O  
ATOM   2263  CB  LEU A 160     -46.471 -12.208  44.373  1.00 26.600          C  
ATOM   2264  CG  LEU A 160     -47.653 -11.974  43.395  1.00 26.600          C  
ATOM   2265  CD1 LEU A 160     -47.511 -12.944  42.219  1.00 26.600          C  
ATOM   2266  CD2 LEU A 160     -48.987 -12.196  44.110  1.00 26.600          C  
ATOM   2267  H   LEU A 160     -45.703  -9.806  43.950  1.00 22.270          H  
ATOM   2268  HA  LEU A 160     -47.206 -11.042  46.051  1.00 23.020          H  
ATOM   2269 1HB  LEU A 160     -45.560 -12.209  43.775  1.00 31.920          H  
ATOM   2270 2HB  LEU A 160     -46.588 -13.196  44.810  1.00 31.920          H  
ATOM   2271  HG  LEU A 160     -47.616 -10.958  43.012  1.00 31.920          H  
ATOM   2272 1HD1 LEU A 160     -48.328 -12.783  41.516  1.00 31.920          H  
ATOM   2273 2HD1 LEU A 160     -46.562 -12.764  41.715  1.00 31.920          H  
ATOM   2274 3HD1 LEU A 160     -47.541 -13.971  42.580  1.00 31.920          H  
ATOM   2275 1HD2 LEU A 160     -49.801 -12.035  43.404  1.00 31.920          H  
ATOM   2276 2HD2 LEU A 160     -49.034 -13.217  44.491  1.00 31.920          H  
ATOM   2277 3HD2 LEU A 160     -49.095 -11.500  44.935  1.00 31.920          H  
ATOM   2278  N   LEU A 161     -43.981 -11.553  46.132  1.00 18.950          N  
ATOM   2279  CA  LEU A 161     -42.859 -12.019  46.903  1.00 19.170          C  
ATOM   2280  C   LEU A 161     -42.815 -11.290  48.229  1.00 19.270          C  
ATOM   2281  O   LEU A 161     -42.734 -11.930  49.270  1.00 19.850          O  
ATOM   2282  CB  LEU A 161     -41.567 -11.778  46.118  1.00 26.750          C  
ATOM   2283  CG  LEU A 161     -40.231 -12.227  46.732  1.00 26.750          C  
ATOM   2284  CD1 LEU A 161     -40.221 -13.758  46.933  1.00 26.750          C  
ATOM   2285  CD2 LEU A 161     -39.116 -11.780  45.792  1.00 26.750          C  
ATOM   2286  H   LEU A 161     -43.797 -11.090  45.246  1.00 22.740          H  
ATOM   2287  HA  LEU A 161     -42.991 -13.082  47.083  1.00 23.000          H  
ATOM   2288 1HB  LEU A 161     -41.667 -12.261  45.148  1.00 32.100          H  
ATOM   2289 2HB  LEU A 161     -41.487 -10.710  45.948  1.00 32.100          H  
ATOM   2290  HG  LEU A 161     -40.092 -11.756  47.708  1.00 32.100          H  
ATOM   2291 1HD1 LEU A 161     -39.264 -14.058  47.360  1.00 32.100          H  
ATOM   2292 2HD1 LEU A 161     -41.016 -14.057  47.610  1.00 32.100          H  
ATOM   2293 3HD1 LEU A 161     -40.360 -14.253  45.966  1.00 32.100          H  
ATOM   2294 1HD2 LEU A 161     -38.148 -12.074  46.199  1.00 32.100          H  
ATOM   2295 2HD2 LEU A 161     -39.255 -12.240  44.817  1.00 32.100          H  
ATOM   2296 3HD2 LEU A 161     -39.148 -10.698  45.680  1.00 32.100          H  
ATOM   2297  N   ASP A 162     -42.966  -9.955  48.233  1.00 18.820          N  
ATOM   2298  CA  ASP A 162     -42.923  -9.222  49.495  1.00 19.020          C  
ATOM   2299  C   ASP A 162     -44.010  -9.726  50.431  1.00 19.510          C  
ATOM   2300  O   ASP A 162     -43.782  -9.858  51.637  1.00 20.030          O  
ATOM   2301  CB  ASP A 162     -43.105  -7.714  49.287  1.00 26.550          C  
ATOM   2302  CG  ASP A 162     -41.891  -7.007  48.650  1.00 26.550          C  
ATOM   2303  OD1 ASP A 162     -40.835  -7.595  48.566  1.00 26.550          O  
ATOM   2304  OD2 ASP A 162     -42.026  -5.868  48.287  1.00 26.550          O  
ATOM   2305  H   ASP A 162     -43.039  -9.441  47.351  1.00 22.580          H  
ATOM   2306  HA  ASP A 162     -41.955  -9.395  49.962  1.00 22.820          H  
ATOM   2307 1HB  ASP A 162     -43.966  -7.556  48.627  1.00 31.860          H  
ATOM   2308 2HB  ASP A 162     -43.333  -7.239  50.239  1.00 31.860          H  
ATOM   2309  N   GLY A 163     -45.188 -10.037  49.874  1.00 19.460          N  
ATOM   2310  CA  GLY A 163     -46.291 -10.580  50.655  1.00 20.000          C  
ATOM   2311  C   GLY A 163     -45.845 -11.871  51.341  1.00 20.660          C  
ATOM   2312  O   GLY A 163     -46.012 -12.040  52.556  1.00 21.220          O  
ATOM   2313  H   GLY A 163     -45.329  -9.842  48.875  1.00 23.350          H  
ATOM   2314 1HA  GLY A 163     -46.613  -9.850  51.397  1.00 24.000          H  
ATOM   2315 2HA  GLY A 163     -47.134 -10.781  49.994  1.00 24.000          H  
ATOM   2316  N   PHE A 164     -45.320 -12.802  50.537  1.00 20.670          N  
ATOM   2317  CA  PHE A 164     -44.829 -14.089  51.018  1.00 21.350          C  
ATOM   2318  C   PHE A 164     -43.728 -13.977  52.056  1.00 21.710          C  
ATOM   2319  O   PHE A 164     -43.805 -14.602  53.116  1.00 22.420          O  
ATOM   2320  CB  PHE A 164     -44.307 -14.928  49.856  1.00 29.620          C  
ATOM   2321  CG  PHE A 164     -43.595 -16.164  50.296  1.00 29.620          C  
ATOM   2322  CD1 PHE A 164     -44.288 -17.278  50.732  1.00 29.620          C  
ATOM   2323  CD2 PHE A 164     -42.204 -16.208  50.274  1.00 29.620          C  
ATOM   2324  CE1 PHE A 164     -43.609 -18.406  51.139  1.00 29.620          C  
ATOM   2325  CE2 PHE A 164     -41.529 -17.326  50.678  1.00 29.620          C  
ATOM   2326  CZ  PHE A 164     -42.231 -18.430  51.113  1.00 29.620          C  
ATOM   2327  H   PHE A 164     -45.265 -12.589  49.532  1.00 24.800          H  
ATOM   2328  HA  PHE A 164     -45.666 -14.614  51.474  1.00 25.620          H  
ATOM   2329 1HB  PHE A 164     -45.134 -15.212  49.212  1.00 35.540          H  
ATOM   2330 2HB  PHE A 164     -43.623 -14.333  49.260  1.00 35.540          H  
ATOM   2331  HD1 PHE A 164     -45.377 -17.258  50.756  1.00 35.540          H  
ATOM   2332  HD2 PHE A 164     -41.649 -15.337  49.932  1.00 35.540          H  
ATOM   2333  HE1 PHE A 164     -44.162 -19.279  51.485  1.00 35.540          H  
ATOM   2334  HE2 PHE A 164     -40.440 -17.344  50.658  1.00 35.540          H  
ATOM   2335  HZ  PHE A 164     -41.696 -19.320  51.436  1.00 35.540          H  
ATOM   2336  N   VAL A 165     -42.697 -13.197  51.749  1.00 21.290          N  
ATOM   2337  CA  VAL A 165     -41.560 -13.081  52.631  1.00 21.730          C  
ATOM   2338  C   VAL A 165     -41.977 -12.491  53.954  1.00 22.080          C  
ATOM   2339  O   VAL A 165     -41.532 -12.966  55.003  1.00 22.820          O  
ATOM   2340  CB  VAL A 165     -40.449 -12.215  51.997  1.00 30.250          C  
ATOM   2341  CG1 VAL A 165     -39.338 -11.931  53.031  1.00 30.250          C  
ATOM   2342  CG2 VAL A 165     -39.871 -12.944  50.774  1.00 30.250          C  
ATOM   2343  H   VAL A 165     -42.716 -12.692  50.867  1.00 25.550          H  
ATOM   2344  HA  VAL A 165     -41.161 -14.080  52.805  1.00 26.080          H  
ATOM   2345  HB  VAL A 165     -40.875 -11.257  51.682  1.00 36.300          H  
ATOM   2346 1HG1 VAL A 165     -38.565 -11.319  52.569  1.00 36.300          H  
ATOM   2347 2HG1 VAL A 165     -39.737 -11.398  53.895  1.00 36.300          H  
ATOM   2348 3HG1 VAL A 165     -38.902 -12.874  53.363  1.00 36.300          H  
ATOM   2349 1HG2 VAL A 165     -39.097 -12.332  50.313  1.00 36.300          H  
ATOM   2350 2HG2 VAL A 165     -39.446 -13.897  51.086  1.00 36.300          H  
ATOM   2351 3HG2 VAL A 165     -40.660 -13.123  50.053  1.00 36.300          H  
ATOM   2352  N   ALA A 166     -42.786 -11.428  53.925  1.00 21.620          N  
ATOM   2353  CA  ALA A 166     -43.240 -10.837  55.159  1.00 22.050          C  
ATOM   2354  C   ALA A 166     -44.049 -11.844  55.958  1.00 22.790          C  
ATOM   2355  O   ALA A 166     -43.824 -12.003  57.154  1.00 23.510          O  
ATOM   2356  CB  ALA A 166     -44.073  -9.612  54.871  1.00 30.700          C  
ATOM   2357  H   ALA A 166     -43.099 -11.033  53.035  1.00 25.940          H  
ATOM   2358  HA  ALA A 166     -42.369 -10.550  55.745  1.00 26.460          H  
ATOM   2359 1HB  ALA A 166     -44.401  -9.164  55.809  1.00 36.840          H  
ATOM   2360 2HB  ALA A 166     -43.480  -8.895  54.306  1.00 36.840          H  
ATOM   2361 3HB  ALA A 166     -44.944  -9.906  54.279  1.00 36.840          H  
ATOM   2362  N   ALA A 167     -44.922 -12.623  55.301  1.00 22.710          N  
ATOM   2363  CA  ALA A 167     -45.702 -13.588  56.058  1.00 23.460          C  
ATOM   2364  C   ALA A 167     -44.796 -14.570  56.776  1.00 24.200          C  
ATOM   2365  O   ALA A 167     -45.010 -14.861  57.960  1.00 24.970          O  
ATOM   2366  CB  ALA A 167     -46.637 -14.341  55.134  1.00 32.540          C  
ATOM   2367  H   ALA A 167     -45.112 -12.491  54.301  1.00 27.250          H  
ATOM   2368  HA  ALA A 167     -46.282 -13.046  56.803  1.00 28.150          H  
ATOM   2369 1HB  ALA A 167     -47.229 -15.049  55.713  1.00 39.050          H  
ATOM   2370 2HB  ALA A 167     -47.294 -13.632  54.631  1.00 39.050          H  
ATOM   2371 3HB  ALA A 167     -46.051 -14.880  54.390  1.00 39.050          H  
ATOM   2372  N   VAL A 168     -43.733 -15.009  56.100  1.00 24.020          N  
ATOM   2373  CA  VAL A 168     -42.808 -15.934  56.720  1.00 24.780          C  
ATOM   2374  C   VAL A 168     -42.120 -15.270  57.896  1.00 25.220          C  
ATOM   2375  O   VAL A 168     -42.024 -15.877  58.968  1.00 26.090          O  
ATOM   2376  CB  VAL A 168     -41.751 -16.435  55.711  1.00 34.390          C  
ATOM   2377  CG1 VAL A 168     -40.661 -17.256  56.437  1.00 34.390          C  
ATOM   2378  CG2 VAL A 168     -42.435 -17.290  54.649  1.00 34.390          C  
ATOM   2379  H   VAL A 168     -43.628 -14.741  55.114  1.00 28.820          H  
ATOM   2380  HA  VAL A 168     -43.374 -16.792  57.084  1.00 29.740          H  
ATOM   2381  HB  VAL A 168     -41.272 -15.577  55.235  1.00 41.270          H  
ATOM   2382 1HG1 VAL A 168     -39.927 -17.598  55.711  1.00 41.270          H  
ATOM   2383 2HG1 VAL A 168     -40.153 -16.648  57.189  1.00 41.270          H  
ATOM   2384 3HG1 VAL A 168     -41.120 -18.119  56.925  1.00 41.270          H  
ATOM   2385 1HG2 VAL A 168     -41.695 -17.633  53.931  1.00 41.270          H  
ATOM   2386 2HG2 VAL A 168     -42.909 -18.147  55.122  1.00 41.270          H  
ATOM   2387 3HG2 VAL A 168     -43.189 -16.711  54.132  1.00 41.270          H  
ATOM   2388  N   ALA A 169     -41.635 -14.036  57.702  1.00 24.690          N  
ATOM   2389  CA  ALA A 169     -40.941 -13.303  58.748  1.00 25.150          C  
ATOM   2390  C   ALA A 169     -41.821 -13.100  59.977  1.00 25.780          C  
ATOM   2391  O   ALA A 169     -41.339 -13.207  61.112  1.00 26.610          O  
ATOM   2392  CB  ALA A 169     -40.497 -11.955  58.221  1.00 35.030          C  
ATOM   2393  H   ALA A 169     -41.729 -13.604  56.777  1.00 29.630          H  
ATOM   2394  HA  ALA A 169     -40.064 -13.876  59.039  1.00 30.180          H  
ATOM   2395 1HB  ALA A 169     -39.955 -11.426  59.003  1.00 42.030          H  
ATOM   2396 2HB  ALA A 169     -39.844 -12.092  57.359  1.00 42.030          H  
ATOM   2397 3HB  ALA A 169     -41.367 -11.376  57.928  1.00 42.030          H  
ATOM   2398  N   ASP A 170     -43.117 -12.833  59.774  1.00 25.480          N  
ATOM   2399  CA  ASP A 170     -44.018 -12.611  60.900  1.00 26.130          C  
ATOM   2400  C   ASP A 170     -44.277 -13.895  61.672  1.00 27.040          C  
ATOM   2401  O   ASP A 170     -44.275 -13.889  62.906  1.00 27.850          O  
ATOM   2402  CB  ASP A 170     -45.361 -12.045  60.430  1.00 36.320          C  
ATOM   2403  CG  ASP A 170     -45.326 -10.576  59.949  1.00 36.320          C  
ATOM   2404  OD1 ASP A 170     -44.367  -9.878  60.189  1.00 36.320          O  
ATOM   2405  OD2 ASP A 170     -46.301 -10.169  59.365  1.00 36.320          O  
ATOM   2406  H   ASP A 170     -43.451 -12.698  58.814  1.00 30.580          H  
ATOM   2407  HA  ASP A 170     -43.554 -11.891  61.572  1.00 31.360          H  
ATOM   2408 1HB  ASP A 170     -45.722 -12.661  59.600  1.00 43.590          H  
ATOM   2409 2HB  ASP A 170     -46.086 -12.132  61.235  1.00 43.590          H  
ATOM   2410  N   GLU A 171     -44.463 -15.005  60.951  1.00 26.980          N  
ATOM   2411  CA  GLU A 171     -44.675 -16.308  61.578  1.00 27.880          C  
ATOM   2412  C   GLU A 171     -43.425 -16.765  62.332  1.00 28.510          C  
ATOM   2413  O   GLU A 171     -43.513 -17.359  63.410  1.00 29.450          O  
ATOM   2414  CB  GLU A 171     -45.027 -17.358  60.521  1.00 38.670          C  
ATOM   2415  CG  GLU A 171     -46.394 -17.203  59.871  1.00 38.670          C  
ATOM   2416  CD  GLU A 171     -46.596 -18.180  58.742  1.00 38.670          C  
ATOM   2417  OE1 GLU A 171     -45.655 -18.867  58.411  1.00 38.670          O  
ATOM   2418  OE2 GLU A 171     -47.681 -18.243  58.213  1.00 38.670          O  
ATOM   2419  H   GLU A 171     -44.499 -14.928  59.928  1.00 32.380          H  
ATOM   2420  HA  GLU A 171     -45.497 -16.223  62.287  1.00 33.460          H  
ATOM   2421 1HB  GLU A 171     -44.282 -17.316  59.722  1.00 46.410          H  
ATOM   2422 2HB  GLU A 171     -44.972 -18.351  60.963  1.00 46.410          H  
ATOM   2423 1HG  GLU A 171     -47.161 -17.370  60.625  1.00 46.410          H  
ATOM   2424 2HG  GLU A 171     -46.506 -16.188  59.501  1.00 46.410          H  
ATOM   2425  N   THR A 172     -42.266 -16.486  61.729  1.00 28.040          N  
ATOM   2426  CA  THR A 172     -40.942 -16.826  62.226  1.00 28.600          C  
ATOM   2427  C   THR A 172     -40.535 -15.971  63.425  1.00 29.080          C  
ATOM   2428  O   THR A 172     -39.937 -16.465  64.384  1.00 29.910          O  
ATOM   2429  CB  THR A 172     -39.897 -16.669  61.097  1.00 39.820          C  
ATOM   2430  OG1 THR A 172     -40.227 -17.545  60.007  1.00 39.820          O  
ATOM   2431  CG2 THR A 172     -38.519 -17.006  61.600  1.00 39.820          C  
ATOM   2432  H   THR A 172     -42.305 -16.020  60.823  1.00 33.650          H  
ATOM   2433  HA  THR A 172     -40.955 -17.868  62.542  1.00 34.320          H  
ATOM   2434  HB  THR A 172     -39.902 -15.641  60.740  1.00 47.780          H  
ATOM   2435  HG1 THR A 172     -41.033 -17.196  59.566  1.00 47.780          H  
ATOM   2436 1HG2 THR A 172     -37.806 -16.887  60.787  1.00 47.780          H  
ATOM   2437 2HG2 THR A 172     -38.247 -16.343  62.413  1.00 47.780          H  
ATOM   2438 3HG2 THR A 172     -38.502 -18.034  61.953  1.00 47.780          H  
ATOM   2439  N   GLY A 173     -40.827 -14.669  63.345  1.00 28.600          N  
ATOM   2440  CA  GLY A 173     -40.435 -13.701  64.353  1.00 29.040          C  
ATOM   2441  C   GLY A 173     -39.041 -13.144  64.066  1.00 28.650          C  
ATOM   2442  O   GLY A 173     -38.362 -12.655  64.976  1.00 29.210          O  
ATOM   2443  H   GLY A 173     -41.312 -14.321  62.524  1.00 34.320          H  
ATOM   2444 1HA  GLY A 173     -41.161 -12.888  64.362  1.00 34.850          H  
ATOM   2445 2HA  GLY A 173     -40.455 -14.167  65.336  1.00 34.850          H  
ATOM   2446  N   MET A 174     -38.592 -13.296  62.812  1.00 27.740          N  
ATOM   2447  CA  MET A 174     -37.269 -12.853  62.381  1.00 27.300          C  
ATOM   2448  C   MET A 174     -37.317 -12.435  60.923  1.00 26.700          C  
ATOM   2449  O   MET A 174     -37.989 -13.094  60.133  1.00 26.290          O  
ATOM   2450  CB  MET A 174     -36.226 -13.973  62.524  1.00 38.400          C  
ATOM   2451  CG  MET A 174     -36.031 -14.530  63.939  1.00 38.400          C  
ATOM   2452  SD  MET A 174     -34.707 -15.766  64.059  1.00 38.400          S  
ATOM   2453  CE  MET A 174     -35.441 -17.232  63.343  1.00 38.400          C  
ATOM   2454  H   MET A 174     -39.258 -13.616  62.106  1.00 33.290          H  
ATOM   2455  HA  MET A 174     -36.971 -11.987  62.970  1.00 32.760          H  
ATOM   2456 1HB  MET A 174     -36.496 -14.785  61.865  1.00 46.080          H  
ATOM   2457 2HB  MET A 174     -35.259 -13.600  62.185  1.00 46.080          H  
ATOM   2458 1HG  MET A 174     -35.813 -13.711  64.624  1.00 46.080          H  
ATOM   2459 2HG  MET A 174     -36.955 -15.002  64.269  1.00 46.080          H  
ATOM   2460 1HE  MET A 174     -34.722 -18.050  63.377  1.00 46.080          H  
ATOM   2461 2HE  MET A 174     -36.333 -17.507  63.910  1.00 46.080          H  
ATOM   2462 3HE  MET A 174     -35.710 -17.039  62.310  1.00 46.080          H  
ATOM   2463  N   GLU A 175     -36.512 -11.429  60.571  1.00 26.730          N  
ATOM   2464  CA  GLU A 175     -36.336 -10.910  59.206  1.00 26.230          C  
ATOM   2465  C   GLU A 175     -37.502 -10.006  58.823  1.00 25.770          C  
ATOM   2466  O   GLU A 175     -37.856  -9.900  57.649  1.00 25.780          O  
ATOM   2467  OXT GLU A 175     -38.178  -9.489  59.713  1.00 39.340          O  
ATOM   2468  CB  GLU A 175     -36.186 -12.032  58.161  1.00 35.710          C  
ATOM   2469  CG  GLU A 175     -34.988 -12.966  58.385  1.00 35.710          C  
ATOM   2470  CD  GLU A 175     -33.653 -12.293  58.238  1.00 35.710          C  
ATOM   2471  OE1 GLU A 175     -33.560 -11.330  57.516  1.00 35.710          O  
ATOM   2472  OE2 GLU A 175     -32.721 -12.742  58.861  1.00 35.710          O  
ATOM   2473  H   GLU A 175     -35.995 -10.969  61.307  1.00 32.080          H  
ATOM   2474  HA  GLU A 175     -35.425 -10.310  59.180  1.00 31.480          H  
ATOM   2475 1HB  GLU A 175     -37.091 -12.612  58.052  1.00 42.850          H  
ATOM   2476 2HB  GLU A 175     -36.019 -11.567  57.192  1.00 42.850          H  
ATOM   2477 1HG  GLU A 175     -35.054 -13.396  59.381  1.00 42.850          H  
ATOM   2478 2HG  GLU A 175     -35.055 -13.782  57.670  1.00 42.850          H  
TER    2479
ENDMDL

REMARK ID 614038 MODEL 3 ThiA-ACP1
PFRMAT TS
TARGET ThiA-ACP1
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 2l9fA_308
REMARK PARENT    2l9fA_308
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   LEU A   1      -9.937   9.488  -4.170  1.00 17.870          N  
ATOM      2  CA  LEU A   1      -8.767   9.518  -3.314  1.00 17.340          C  
ATOM      3  C   LEU A   1      -8.308   8.134  -2.938  1.00 16.910          C  
ATOM      4  O   LEU A   1      -9.038   7.387  -2.294  1.00 17.000          O  
ATOM      5  CB  LEU A   1      -9.086  10.340  -2.048  1.00 24.490          C  
ATOM      6  CG  LEU A   1      -8.000  10.426  -0.938  1.00 24.490          C  
ATOM      7  CD1 LEU A   1      -6.769  11.150  -1.433  1.00 24.490          C  
ATOM      8  CD2 LEU A   1      -8.597  11.124   0.249  1.00 24.490          C  
ATOM      9 1H   LEU A   1     -10.000  10.388  -4.613  1.00 21.440          H  
ATOM     10 2H   LEU A   1      -9.827   8.787  -4.894  1.00 21.440          H  
ATOM     11 3H   LEU A   1     -10.773   9.299  -3.637  1.00 21.440          H  
ATOM     12  HA  LEU A   1      -7.965   9.990  -3.861  1.00 20.810          H  
ATOM     13 1HB  LEU A   1      -9.306  11.361  -2.364  1.00 29.390          H  
ATOM     14 2HB  LEU A   1      -9.984   9.924  -1.593  1.00 29.390          H  
ATOM     15  HG  LEU A   1      -7.717   9.459  -0.651  1.00 29.390          H  
ATOM     16 1HD1 LEU A   1      -6.025  11.206  -0.643  1.00 29.390          H  
ATOM     17 2HD1 LEU A   1      -6.334  10.645  -2.286  1.00 29.390          H  
ATOM     18 3HD1 LEU A   1      -7.061  12.140  -1.716  1.00 29.390          H  
ATOM     19 1HD2 LEU A   1      -7.887  11.171   1.040  1.00 29.390          H  
ATOM     20 2HD2 LEU A   1      -8.889  12.102  -0.037  1.00 29.390          H  
ATOM     21 3HD2 LEU A   1      -9.461  10.579   0.572  1.00 29.390          H  
ATOM     22  N   GLY A   2      -7.066   7.799  -3.306  1.00 16.630          N  
ATOM     23  CA  GLY A   2      -6.501   6.489  -2.952  1.00 16.360          C  
ATOM     24  C   GLY A   2      -5.683   6.544  -1.661  1.00 16.350          C  
ATOM     25  O   GLY A   2      -5.089   5.563  -1.225  1.00 16.070          O  
ATOM     26  H   GLY A   2      -6.488   8.456  -3.846  1.00 19.960          H  
ATOM     27 1HA  GLY A   2      -7.307   5.766  -2.821  1.00 19.630          H  
ATOM     28 2HA  GLY A   2      -5.901   6.137  -3.771  1.00 19.630          H  
ATOM     29  N   LEU A   3      -5.666   7.717  -1.056  1.00 16.780          N  
ATOM     30  CA  LEU A   3      -4.941   8.025   0.168  1.00 17.030          C  
ATOM     31  C   LEU A   3      -3.430   7.746   0.033  1.00 16.750          C  
ATOM     32  O   LEU A   3      -2.782   7.205   0.936  1.00 16.670          O  
ATOM     33  CB  LEU A   3      -5.528   7.207   1.347  1.00 23.740          C  
ATOM     34  CG  LEU A   3      -6.964   7.637   1.902  1.00 23.740          C  
ATOM     35  CD1 LEU A   3      -8.093   7.095   1.015  1.00 23.740          C  
ATOM     36  CD2 LEU A   3      -7.146   7.102   3.298  1.00 23.740          C  
ATOM     37  H   LEU A   3      -6.201   8.437  -1.512  1.00 20.140          H  
ATOM     38  HA  LEU A   3      -5.074   9.081   0.381  1.00 20.440          H  
ATOM     39 1HB  LEU A   3      -5.582   6.170   1.061  1.00 28.490          H  
ATOM     40 2HB  LEU A   3      -4.841   7.281   2.183  1.00 28.490          H  
ATOM     41  HG  LEU A   3      -7.032   8.715   1.910  1.00 28.490          H  
ATOM     42 1HD1 LEU A   3      -9.047   7.404   1.420  1.00 28.490          H  
ATOM     43 2HD1 LEU A   3      -8.024   7.442   0.021  1.00 28.490          H  
ATOM     44 3HD1 LEU A   3      -8.053   6.012   0.994  1.00 28.490          H  
ATOM     45 1HD2 LEU A   3      -8.117   7.394   3.685  1.00 28.490          H  
ATOM     46 2HD2 LEU A   3      -7.084   6.019   3.285  1.00 28.490          H  
ATOM     47 3HD2 LEU A   3      -6.377   7.502   3.938  1.00 28.490          H  
ATOM     48  N   PHE A   4      -2.837   8.155  -1.095  1.00 16.750          N  
ATOM     49  CA  PHE A   4      -1.405   7.925  -1.320  1.00 16.650          C  
ATOM     50  C   PHE A   4      -0.608   9.220  -1.123  1.00 17.080          C  
ATOM     51  O   PHE A   4       0.563   9.301  -1.489  1.00 17.090          O  
ATOM     52  CB  PHE A   4      -1.151   7.431  -2.757  1.00 23.350          C  
ATOM     53  CG  PHE A   4      -2.018   6.266  -3.178  1.00 23.350          C  
ATOM     54  CD1 PHE A   4      -2.783   6.364  -4.324  1.00 23.350          C  
ATOM     55  CD2 PHE A   4      -2.126   5.129  -2.431  1.00 23.350          C  
ATOM     56  CE1 PHE A   4      -3.612   5.352  -4.712  1.00 23.350          C  
ATOM     57  CE2 PHE A   4      -2.973   4.116  -2.811  1.00 23.350          C  
ATOM     58  CZ  PHE A   4      -3.711   4.234  -3.951  1.00 23.350          C  
ATOM     59  H   PHE A   4      -3.401   8.570  -1.820  1.00 20.100          H  
ATOM     60  HA  PHE A   4      -1.042   7.187  -0.605  1.00 19.980          H  
ATOM     61 1HB  PHE A   4      -1.279   8.224  -3.458  1.00 28.020          H  
ATOM     62 2HB  PHE A   4      -0.109   7.110  -2.842  1.00 28.020          H  
ATOM     63  HD1 PHE A   4      -2.713   7.254  -4.924  1.00 28.020          H  
ATOM     64  HD2 PHE A   4      -1.545   5.039  -1.533  1.00 28.020          H  
ATOM     65  HE1 PHE A   4      -4.202   5.447  -5.621  1.00 28.020          H  
ATOM     66  HE2 PHE A   4      -3.061   3.216  -2.201  1.00 28.020          H  
ATOM     67  HZ  PHE A   4      -4.371   3.443  -4.232  1.00 28.020          H  
ATOM     68  N   GLY A   5      -1.252  10.239  -0.549  1.00 17.580          N  
ATOM     69  CA  GLY A   5      -0.613  11.547  -0.372  1.00 18.160          C  
ATOM     70  C   GLY A   5      -0.670  12.342  -1.676  1.00 18.280          C  
ATOM     71  O   GLY A   5       0.215  13.142  -1.979  1.00 18.510          O  
ATOM     72  H   GLY A   5      -2.201  10.083  -0.254  1.00 21.100          H  
ATOM     73 1HA  GLY A   5      -1.111  12.089   0.419  1.00 21.790          H  
ATOM     74 2HA  GLY A   5       0.424  11.411  -0.071  1.00 21.790          H  
ATOM     75  N   GLN A   6      -1.718  12.084  -2.448  1.00 18.210          N  
ATOM     76  CA  GLN A   6      -1.945  12.650  -3.769  1.00 18.450          C  
ATOM     77  C   GLN A   6      -2.348  14.135  -3.808  1.00 18.650          C  
ATOM     78  O   GLN A   6      -3.052  14.597  -2.913  1.00 18.560          O  
ATOM     79  CB  GLN A   6      -3.105  11.880  -4.393  1.00 25.730          C  
ATOM     80  CG  GLN A   6      -2.838  10.462  -4.659  1.00 25.730          C  
ATOM     81  CD  GLN A   6      -4.072   9.720  -5.115  1.00 25.730          C  
ATOM     82  OE1 GLN A   6      -5.086   9.655  -4.371  1.00 25.730          O  
ATOM     83  NE2 GLN A   6      -3.996   9.182  -6.318  1.00 25.730          N  
ATOM     84  H   GLN A   6      -2.406  11.450  -2.085  1.00 21.850          H  
ATOM     85  HA  GLN A   6      -1.051  12.454  -4.342  1.00 22.140          H  
ATOM     86 1HB  GLN A   6      -3.933  11.896  -3.711  1.00 30.880          H  
ATOM     87 2HB  GLN A   6      -3.420  12.367  -5.319  1.00 30.880          H  
ATOM     88 1HG  GLN A   6      -2.066  10.380  -5.423  1.00 30.880          H  
ATOM     89 2HG  GLN A   6      -2.503  10.022  -3.741  1.00 30.880          H  
ATOM     90 1HE2 GLN A   6      -4.769   8.680  -6.698  1.00 30.880          H  
ATOM     91 2HE2 GLN A   6      -3.158   9.277  -6.863  1.00 30.880          H  
ATOM     92  N   PRO A   7      -1.864  14.909  -4.807  1.00 19.060          N  
ATOM     93  CA  PRO A   7      -2.313  16.241  -5.194  1.00 19.420          C  
ATOM     94  C   PRO A   7      -3.734  16.137  -5.722  1.00 19.590          C  
ATOM     95  O   PRO A   7      -4.072  15.092  -6.296  1.00 19.490          O  
ATOM     96  CB  PRO A   7      -1.349  16.641  -6.319  1.00 29.130          C  
ATOM     97  CG  PRO A   7      -0.141  15.762  -6.137  1.00 29.130          C  
ATOM     98  CD  PRO A   7      -0.668  14.468  -5.561  1.00 29.130          C  
ATOM     99  HA  PRO A   7      -2.254  16.927  -4.340  1.00 23.300          H  
ATOM    100 1HB  PRO A   7      -1.832  16.504  -7.293  1.00 34.960          H  
ATOM    101 2HB  PRO A   7      -1.116  17.716  -6.228  1.00 34.960          H  
ATOM    102 1HG  PRO A   7       0.352  15.591  -7.111  1.00 34.960          H  
ATOM    103 2HG  PRO A   7       0.600  16.246  -5.487  1.00 34.960          H  
ATOM    104 1HD  PRO A   7      -0.941  13.760  -6.362  1.00 34.960          H  
ATOM    105 2HD  PRO A   7       0.126  14.086  -4.896  1.00 34.960          H  
ATOM    106  N   SER A   8      -4.497  17.220  -5.596  1.00 19.990          N  
ATOM    107  CA  SER A   8      -5.869  17.391  -6.109  1.00 20.320          C  
ATOM    108  C   SER A   8      -6.227  16.528  -7.313  1.00 20.770          C  
ATOM    109  O   SER A   8      -7.155  15.714  -7.292  1.00 21.120          O  
ATOM    110  CB  SER A   8      -6.069  18.808  -6.571  1.00 28.320          C  
ATOM    111  OG  SER A   8      -5.272  19.070  -7.711  1.00 28.320          O  
ATOM    112  H   SER A   8      -4.081  18.019  -5.112  1.00 23.990          H  
ATOM    113  HA  SER A   8      -6.560  17.173  -5.290  1.00 24.380          H  
ATOM    114 1HB  SER A   8      -7.119  18.968  -6.808  1.00 33.980          H  
ATOM    115 2HB  SER A   8      -5.811  19.480  -5.778  1.00 33.980          H  
ATOM    116  HG  SER A   8      -5.498  19.966  -7.986  1.00 33.980          H  
ATOM    117  N   LYS A   9      -5.495  16.719  -8.398  1.00 20.880          N  
ATOM    118  CA  LYS A   9      -5.806  16.033  -9.651  1.00 21.260          C  
ATOM    119  C   LYS A   9      -5.823  14.497  -9.549  1.00 21.280          C  
ATOM    120  O   LYS A   9      -6.497  13.833 -10.340  1.00 21.140          O  
ATOM    121  CB  LYS A   9      -4.800  16.452 -10.723  1.00 29.610          C  
ATOM    122  CG  LYS A   9      -3.371  15.956 -10.474  1.00 29.610          C  
ATOM    123  CD  LYS A   9      -2.404  16.454 -11.526  1.00 29.610          C  
ATOM    124  CE  LYS A   9      -1.010  15.886 -11.279  1.00 29.610          C  
ATOM    125  NZ  LYS A   9      -0.032  16.356 -12.279  1.00 29.610          N  
ATOM    126  H   LYS A   9      -4.759  17.416  -8.333  1.00 25.060          H  
ATOM    127  HA  LYS A   9      -6.800  16.351  -9.964  1.00 25.510          H  
ATOM    128 1HB  LYS A   9      -5.126  16.077 -11.692  1.00 35.530          H  
ATOM    129 2HB  LYS A   9      -4.772  17.540 -10.783  1.00 35.530          H  
ATOM    130 1HG  LYS A   9      -3.037  16.281  -9.488  1.00 35.530          H  
ATOM    131 2HG  LYS A   9      -3.347  14.868 -10.503  1.00 35.530          H  
ATOM    132 1HD  LYS A   9      -2.748  16.144 -12.513  1.00 35.530          H  
ATOM    133 2HD  LYS A   9      -2.356  17.543 -11.497  1.00 35.530          H  
ATOM    134 1HE  LYS A   9      -0.670  16.185 -10.287  1.00 35.530          H  
ATOM    135 2HE  LYS A   9      -1.055  14.794 -11.320  1.00 35.530          H  
ATOM    136 1HZ  LYS A   9       0.888  15.927 -12.057  1.00 35.530          H  
ATOM    137 2HZ  LYS A   9      -0.318  16.066 -13.200  1.00 35.530          H  
ATOM    138 3HZ  LYS A   9       0.047  17.358 -12.250  1.00 35.530          H  
ATOM    139  N   GLY A  10      -5.073  13.917  -8.608  1.00 21.460          N  
ATOM    140  CA  GLY A  10      -5.038  12.472  -8.441  1.00 21.470          C  
ATOM    141  C   GLY A  10      -6.163  12.058  -7.503  1.00 21.710          C  
ATOM    142  O   GLY A  10      -6.863  11.061  -7.734  1.00 22.040          O  
ATOM    143  H   GLY A  10      -4.541  14.494  -7.959  1.00 25.750          H  
ATOM    144 1HA  GLY A  10      -5.152  11.983  -9.407  1.00 25.760          H  
ATOM    145 2HA  GLY A  10      -4.074  12.177  -8.025  1.00 25.760          H  
ATOM    146  N   THR A  11      -6.399  12.896  -6.483  1.00 21.650          N  
ATOM    147  CA  THR A  11      -7.401  12.635  -5.444  1.00 21.980          C  
ATOM    148  C   THR A  11      -8.793  12.611  -6.059  1.00 22.260          C  
ATOM    149  O   THR A  11      -9.682  11.854  -5.657  1.00 22.230          O  
ATOM    150  CB  THR A  11      -7.401  13.744  -4.385  1.00 30.640          C  
ATOM    151  OG1 THR A  11      -7.738  14.958  -5.009  1.00 30.640          O  
ATOM    152  CG2 THR A  11      -6.045  13.896  -3.801  1.00 30.640          C  
ATOM    153  H   THR A  11      -5.784  13.711  -6.392  1.00 25.980          H  
ATOM    154  HA  THR A  11      -7.180  11.680  -4.987  1.00 26.380          H  
ATOM    155  HB  THR A  11      -8.123  13.524  -3.601  1.00 36.770          H  
ATOM    156  HG1 THR A  11      -8.669  14.979  -5.220  1.00 36.770          H  
ATOM    157 1HG2 THR A  11      -6.042  14.704  -3.083  1.00 36.770          H  
ATOM    158 2HG2 THR A  11      -5.764  12.996  -3.322  1.00 36.770          H  
ATOM    159 3HG2 THR A  11      -5.348  14.116  -4.557  1.00 36.770          H  
ATOM    160  N   GLN A  12      -8.955  13.418  -7.096  1.00 22.650          N  
ATOM    161  CA  GLN A  12     -10.186  13.534  -7.852  1.00 23.020          C  
ATOM    162  C   GLN A  12     -10.618  12.254  -8.587  1.00 23.060          C  
ATOM    163  O   GLN A  12     -11.816  12.074  -8.819  1.00 23.080          O  
ATOM    164  CB  GLN A  12     -10.068  14.683  -8.862  1.00 32.080          C  
ATOM    165  CG  GLN A  12     -11.353  14.993  -9.642  1.00 32.080          C  
ATOM    166  CD  GLN A  12     -12.495  15.460  -8.751  1.00 32.080          C  
ATOM    167  OE1 GLN A  12     -12.348  16.397  -7.960  1.00 32.080          O  
ATOM    168  NE2 GLN A  12     -13.639  14.800  -8.873  1.00 32.080          N  
ATOM    169  H   GLN A  12      -8.184  14.060  -7.320  1.00 27.180          H  
ATOM    170  HA  GLN A  12     -10.978  13.788  -7.150  1.00 27.620          H  
ATOM    171 1HB  GLN A  12      -9.755  15.588  -8.340  1.00 38.500          H  
ATOM    172 2HB  GLN A  12      -9.283  14.442  -9.584  1.00 38.500          H  
ATOM    173 1HG  GLN A  12     -11.130  15.798 -10.338  1.00 38.500          H  
ATOM    174 2HG  GLN A  12     -11.680  14.119 -10.199  1.00 38.500          H  
ATOM    175 1HE2 GLN A  12     -14.430  15.054  -8.315  1.00 38.500          H  
ATOM    176 2HE2 GLN A  12     -13.705  14.032  -9.518  1.00 38.500          H  
ATOM    177  N   LYS A  13      -9.675  11.416  -9.051  1.00 23.210          N  
ATOM    178  CA  LYS A  13     -10.076  10.249  -9.840  1.00 23.340          C  
ATOM    179  C   LYS A  13      -9.637   8.877  -9.313  1.00 23.090          C  
ATOM    180  O   LYS A  13     -10.286   7.875  -9.611  1.00 23.300          O  
ATOM    181  CB  LYS A  13      -9.593  10.408 -11.281  1.00 32.620          C  
ATOM    182  CG  LYS A  13     -10.250  11.564 -12.024  1.00 32.620          C  
ATOM    183  CD  LYS A  13      -9.781  11.643 -13.470  1.00 32.620          C  
ATOM    184  CE  LYS A  13     -10.456  12.795 -14.206  1.00 32.620          C  
ATOM    185  NZ  LYS A  13      -9.984  12.911 -15.617  1.00 32.620          N  
ATOM    186  H   LYS A  13      -8.688  11.542  -8.820  1.00 27.850          H  
ATOM    187  HA  LYS A  13     -11.163  10.229  -9.864  1.00 28.010          H  
ATOM    188 1HB  LYS A  13      -8.516  10.576 -11.282  1.00 39.150          H  
ATOM    189 2HB  LYS A  13      -9.786   9.489 -11.834  1.00 39.150          H  
ATOM    190 1HG  LYS A  13     -11.334  11.445 -11.993  1.00 39.150          H  
ATOM    191 2HG  LYS A  13      -9.994  12.496 -11.523  1.00 39.150          H  
ATOM    192 1HD  LYS A  13      -8.700  11.792 -13.492  1.00 39.150          H  
ATOM    193 2HD  LYS A  13     -10.014  10.708 -13.979  1.00 39.150          H  
ATOM    194 1HE  LYS A  13     -11.534  12.634 -14.206  1.00 39.150          H  
ATOM    195 2HE  LYS A  13     -10.238  13.726 -13.681  1.00 39.150          H  
ATOM    196 1HZ  LYS A  13     -10.454  13.685 -16.067  1.00 39.150          H  
ATOM    197 2HZ  LYS A  13      -8.986  13.072 -15.629  1.00 39.150          H  
ATOM    198 3HZ  LYS A  13     -10.192  12.057 -16.116  1.00 39.150          H  
ATOM    199  N   ALA A  14      -8.491   8.786  -8.642  1.00 22.730          N  
ATOM    200  CA  ALA A  14      -7.991   7.483  -8.204  1.00 22.560          C  
ATOM    201  C   ALA A  14      -8.918   6.842  -7.182  1.00 22.530          C  
ATOM    202  O   ALA A  14      -9.462   7.532  -6.319  1.00 22.400          O  
ATOM    203  CB  ALA A  14      -6.611   7.623  -7.592  1.00 31.650          C  
ATOM    204  H   ALA A  14      -7.950   9.623  -8.416  1.00 27.280          H  
ATOM    205  HA  ALA A  14      -7.936   6.831  -9.077  1.00 27.070          H  
ATOM    206 1HB  ALA A  14      -6.240   6.644  -7.290  1.00 37.980          H  
ATOM    207 2HB  ALA A  14      -5.938   8.061  -8.329  1.00 37.980          H  
ATOM    208 3HB  ALA A  14      -6.691   8.274  -6.723  1.00 37.980          H  
ATOM    209  N   ALA A  15      -9.053   5.511  -7.228  1.00 22.740          N  
ATOM    210  CA  ALA A  15      -9.825   4.803  -6.204  1.00 22.830          C  
ATOM    211  C   ALA A  15     -11.185   5.468  -5.931  1.00 22.910          C  
ATOM    212  O   ALA A  15     -11.483   5.775  -4.779  1.00 23.020          O  
ATOM    213  CB  ALA A  15      -9.029   4.759  -4.924  1.00 31.930          C  
ATOM    214  H   ALA A  15      -8.603   4.988  -7.968  1.00 27.290          H  
ATOM    215  HA  ALA A  15      -9.986   3.783  -6.539  1.00 27.400          H  
ATOM    216 1HB  ALA A  15      -9.587   4.225  -4.193  1.00 38.310          H  
ATOM    217 2HB  ALA A  15      -8.074   4.262  -5.087  1.00 38.310          H  
ATOM    218 3HB  ALA A  15      -8.862   5.764  -4.578  1.00 38.310          H  
ATOM    219  N   PRO A  16     -12.038   5.683  -6.947  1.00 22.980          N  
ATOM    220  CA  PRO A  16     -13.285   6.429  -6.853  1.00 23.160          C  
ATOM    221  C   PRO A  16     -14.369   5.925  -5.887  1.00 23.360          C  
ATOM    222  O   PRO A  16     -15.224   6.715  -5.488  1.00 23.370          O  
ATOM    223  CB  PRO A  16     -13.817   6.343  -8.289  1.00 34.740          C  
ATOM    224  CG  PRO A  16     -13.166   5.108  -8.885  1.00 34.740          C  
ATOM    225  CD  PRO A  16     -11.801   5.061  -8.267  1.00 34.740          C  
ATOM    226  HA  PRO A  16     -13.032   7.475  -6.612  1.00 27.790          H  
ATOM    227 1HB  PRO A  16     -14.916   6.286  -8.277  1.00 41.690          H  
ATOM    228 2HB  PRO A  16     -13.546   7.261  -8.836  1.00 41.690          H  
ATOM    229 1HG  PRO A  16     -13.767   4.212  -8.670  1.00 41.690          H  
ATOM    230 2HG  PRO A  16     -13.124   5.204  -9.983  1.00 41.690          H  
ATOM    231 1HD  PRO A  16     -11.470   4.024  -8.185  1.00 41.690          H  
ATOM    232 2HD  PRO A  16     -11.120   5.670  -8.872  1.00 41.690          H  
ATOM    233  N   ALA A  17     -14.390   4.633  -5.537  1.00 23.610          N  
ATOM    234  CA  ALA A  17     -15.438   4.173  -4.628  1.00 23.910          C  
ATOM    235  C   ALA A  17     -14.959   4.114  -3.188  1.00 23.470          C  
ATOM    236  O   ALA A  17     -13.856   3.641  -2.923  1.00 23.630          O  
ATOM    237  CB  ALA A  17     -15.933   2.800  -5.046  1.00 33.350          C  
ATOM    238  H   ALA A  17     -13.708   3.972  -5.874  1.00 28.330          H  
ATOM    239  HA  ALA A  17     -16.266   4.878  -4.678  1.00 28.690          H  
ATOM    240 1HB  ALA A  17     -16.733   2.489  -4.377  1.00 40.020          H  
ATOM    241 2HB  ALA A  17     -16.306   2.846  -6.068  1.00 40.020          H  
ATOM    242 3HB  ALA A  17     -15.119   2.085  -4.987  1.00 40.020          H  
ATOM    243  N   THR A  18     -15.824   4.538  -2.266  1.00 23.020          N  
ATOM    244  CA  THR A  18     -15.586   4.463  -0.827  1.00 22.670          C  
ATOM    245  C   THR A  18     -16.906   4.026  -0.192  1.00 22.610          C  
ATOM    246  O   THR A  18     -17.947   4.143  -0.844  1.00 22.610          O  
ATOM    247  CB  THR A  18     -15.189   5.852  -0.248  1.00 31.880          C  
ATOM    248  OG1 THR A  18     -16.316   6.737  -0.324  1.00 31.880          O  
ATOM    249  CG2 THR A  18     -14.032   6.450  -1.039  1.00 31.880          C  
ATOM    250  H   THR A  18     -16.696   4.946  -2.578  1.00 27.620          H  
ATOM    251  HA  THR A  18     -14.806   3.724  -0.628  1.00 27.200          H  
ATOM    252  HB  THR A  18     -14.884   5.763   0.785  1.00 38.250          H  
ATOM    253  HG1 THR A  18     -16.957   6.498   0.378  1.00 38.250          H  
ATOM    254 1HG2 THR A  18     -13.773   7.420  -0.618  1.00 38.250          H  
ATOM    255 2HG2 THR A  18     -13.168   5.784  -0.981  1.00 38.250          H  
ATOM    256 3HG2 THR A  18     -14.312   6.584  -2.081  1.00 38.250          H  
ATOM    257  N   PRO A  19     -16.930   3.496   1.040  1.00 22.670          N  
ATOM    258  CA  PRO A  19     -18.140   3.263   1.805  1.00 22.660          C  
ATOM    259  C   PRO A  19     -18.675   4.642   2.154  1.00 22.240          C  
ATOM    260  O   PRO A  19     -17.867   5.570   2.292  1.00 21.970          O  
ATOM    261  CB  PRO A  19     -17.633   2.470   3.011  1.00 33.990          C  
ATOM    262  CG  PRO A  19     -16.162   2.839   3.125  1.00 33.990          C  
ATOM    263  CD  PRO A  19     -15.700   3.055   1.703  1.00 33.990          C  
ATOM    264  HA  PRO A  19     -18.843   2.677   1.195  1.00 27.190          H  
ATOM    265 1HB  PRO A  19     -18.214   2.738   3.910  1.00 40.790          H  
ATOM    266 2HB  PRO A  19     -17.806   1.399   2.855  1.00 40.790          H  
ATOM    267 1HG  PRO A  19     -16.030   3.735   3.740  1.00 40.790          H  
ATOM    268 2HG  PRO A  19     -15.605   2.027   3.617  1.00 40.790          H  
ATOM    269 1HD  PRO A  19     -14.913   3.799   1.707  1.00 40.790          H  
ATOM    270 2HD  PRO A  19     -15.362   2.125   1.264  1.00 40.790          H  
ATOM    271  N   PRO A  20     -19.981   4.856   2.309  1.00 22.280          N  
ATOM    272  CA  PRO A  20     -20.498   6.141   2.712  1.00 22.000          C  
ATOM    273  C   PRO A  20     -20.185   6.402   4.176  1.00 21.750          C  
ATOM    274  O   PRO A  20     -20.993   6.087   5.050  1.00 21.950          O  
ATOM    275  CB  PRO A  20     -22.001   5.962   2.461  1.00 33.000          C  
ATOM    276  CG  PRO A  20     -22.240   4.455   2.659  1.00 33.000          C  
ATOM    277  CD  PRO A  20     -20.959   3.784   2.152  1.00 33.000          C  
ATOM    278  HA  PRO A  20     -20.071   6.927   2.071  1.00 26.400          H  
ATOM    279 1HB  PRO A  20     -22.575   6.583   3.166  1.00 39.600          H  
ATOM    280 2HB  PRO A  20     -22.257   6.308   1.449  1.00 39.600          H  
ATOM    281 1HG  PRO A  20     -22.425   4.240   3.727  1.00 39.600          H  
ATOM    282 2HG  PRO A  20     -23.138   4.129   2.112  1.00 39.600          H  
ATOM    283 1HD  PRO A  20     -20.700   2.921   2.803  1.00 39.600          H  
ATOM    284 2HD  PRO A  20     -21.058   3.498   1.094  1.00 39.600          H  
ATOM    285  N   THR A  21     -19.044   7.027   4.421  1.00 21.410          N  
ATOM    286  CA  THR A  21     -18.586   7.341   5.773  1.00 21.230          C  
ATOM    287  C   THR A  21     -17.344   8.201   5.806  1.00 20.810          C  
ATOM    288  O   THR A  21     -16.509   8.170   4.886  1.00 20.400          O  
ATOM    289  CB  THR A  21     -18.326   6.082   6.618  1.00 29.790          C  
ATOM    290  OG1 THR A  21     -17.863   6.462   7.946  1.00 29.790          O  
ATOM    291  CG2 THR A  21     -17.349   5.167   5.977  1.00 29.790          C  
ATOM    292  H   THR A  21     -18.438   7.216   3.623  1.00 25.690          H  
ATOM    293  HA  THR A  21     -19.378   7.900   6.269  1.00 25.480          H  
ATOM    294  HB  THR A  21     -19.260   5.541   6.734  1.00 35.750          H  
ATOM    295  HG1 THR A  21     -16.947   6.866   7.912  1.00 35.750          H  
ATOM    296 1HG2 THR A  21     -17.231   4.300   6.608  1.00 35.750          H  
ATOM    297 2HG2 THR A  21     -17.724   4.869   5.009  1.00 35.750          H  
ATOM    298 3HG2 THR A  21     -16.404   5.670   5.860  1.00 35.750          H  
ATOM    299  N   ALA A  22     -17.208   8.957   6.885  1.00 21.100          N  
ATOM    300  CA  ALA A  22     -15.947   9.617   7.138  1.00 20.800          C  
ATOM    301  C   ALA A  22     -14.935   8.515   7.409  1.00 20.370          C  
ATOM    302  O   ALA A  22     -15.303   7.489   7.992  1.00 20.560          O  
ATOM    303  CB  ALA A  22     -16.046  10.572   8.312  1.00 29.240          C  
ATOM    304  H   ALA A  22     -17.956   8.988   7.567  1.00 25.320          H  
ATOM    305  HA  ALA A  22     -15.650  10.166   6.253  1.00 24.960          H  
ATOM    306 1HB  ALA A  22     -15.073  11.037   8.479  1.00 35.090          H  
ATOM    307 2HB  ALA A  22     -16.786  11.341   8.097  1.00 35.090          H  
ATOM    308 3HB  ALA A  22     -16.341  10.021   9.203  1.00 35.090          H  
ATOM    309  N   THR A  23     -13.699   8.692   6.959  1.00 19.900          N  
ATOM    310  CA  THR A  23     -12.617   7.749   7.215  1.00 19.550          C  
ATOM    311  C   THR A  23     -11.372   8.570   7.468  1.00 19.360          C  
ATOM    312  O   THR A  23     -11.406   9.809   7.484  1.00 19.310          O  
ATOM    313  CB  THR A  23     -12.301   6.785   6.049  1.00 27.510          C  
ATOM    314  OG1 THR A  23     -11.652   7.495   5.020  1.00 27.510          O  
ATOM    315  CG2 THR A  23     -13.571   6.199   5.493  1.00 27.510          C  
ATOM    316  H   THR A  23     -13.477   9.538   6.455  1.00 23.880          H  
ATOM    317  HA  THR A  23     -12.844   7.170   8.110  1.00 23.460          H  
ATOM    318  HB  THR A  23     -11.659   5.981   6.403  1.00 33.010          H  
ATOM    319  HG1 THR A  23     -11.344   6.884   4.340  1.00 33.010          H  
ATOM    320 1HG2 THR A  23     -13.333   5.521   4.673  1.00 33.010          H  
ATOM    321 2HG2 THR A  23     -14.078   5.659   6.276  1.00 33.010          H  
ATOM    322 3HG2 THR A  23     -14.216   6.985   5.123  1.00 33.010          H  
ATOM    323  N   ALA A  24     -10.249   7.899   7.674  1.00 19.370          N  
ATOM    324  CA  ALA A  24      -8.992   8.600   7.873  1.00 19.340          C  
ATOM    325  C   ALA A  24      -8.465   9.049   6.515  1.00 19.080          C  
ATOM    326  O   ALA A  24      -7.499   8.501   6.010  1.00 19.160          O  
ATOM    327  CB  ALA A  24      -7.978   7.698   8.564  1.00 27.090          C  
ATOM    328  H   ALA A  24     -10.264   6.894   7.665  1.00 23.240          H  
ATOM    329  HA  ALA A  24      -9.174   9.486   8.481  1.00 23.210          H  
ATOM    330 1HB  ALA A  24      -7.042   8.237   8.701  1.00 32.510          H  
ATOM    331 2HB  ALA A  24      -8.362   7.387   9.535  1.00 32.510          H  
ATOM    332 3HB  ALA A  24      -7.814   6.835   7.954  1.00 32.510          H  
ATOM    333  N   TYR A  25      -9.119  10.031   5.920  1.00 18.890          N  
ATOM    334  CA  TYR A  25      -8.757  10.485   4.587  1.00 18.770          C  
ATOM    335  C   TYR A  25      -7.487  11.313   4.669  1.00 18.850          C  
ATOM    336  O   TYR A  25      -7.216  11.943   5.690  1.00 18.800          O  
ATOM    337  CB  TYR A  25      -9.878  11.291   3.935  1.00 26.330          C  
ATOM    338  CG  TYR A  25     -11.159  10.495   3.595  1.00 26.330          C  
ATOM    339  CD1 TYR A  25     -12.325  10.779   4.275  1.00 26.330          C  
ATOM    340  CD2 TYR A  25     -11.169   9.494   2.619  1.00 26.330          C  
ATOM    341  CE1 TYR A  25     -13.490  10.088   3.996  1.00 26.330          C  
ATOM    342  CE2 TYR A  25     -12.347   8.798   2.336  1.00 26.330          C  
ATOM    343  CZ  TYR A  25     -13.510   9.095   3.039  1.00 26.330          C  
ATOM    344  OH  TYR A  25     -14.699   8.414   2.785  1.00 26.330          O  
ATOM    345  H   TYR A  25      -9.923  10.413   6.420  1.00 22.670          H  
ATOM    346  HA  TYR A  25      -8.551   9.621   3.964  1.00 22.520          H  
ATOM    347 1HB  TYR A  25     -10.155  12.116   4.591  1.00 31.590          H  
ATOM    348 2HB  TYR A  25      -9.500  11.721   3.019  1.00 31.590          H  
ATOM    349  HD1 TYR A  25     -12.329  11.558   5.038  1.00 31.590          H  
ATOM    350  HD2 TYR A  25     -10.267   9.249   2.082  1.00 31.590          H  
ATOM    351  HE1 TYR A  25     -14.393  10.322   4.526  1.00 31.590          H  
ATOM    352  HE2 TYR A  25     -12.353   8.017   1.577  1.00 31.590          H  
ATOM    353  HH  TYR A  25     -15.319   8.474   3.572  1.00 31.590          H  
ATOM    354  N   VAL A  26      -6.711  11.306   3.592  1.00 19.080          N  
ATOM    355  CA  VAL A  26      -5.461  12.055   3.522  1.00 19.090          C  
ATOM    356  C   VAL A  26      -5.610  13.389   2.792  1.00 18.770          C  
ATOM    357  O   VAL A  26      -5.188  14.429   3.290  1.00 18.680          O  
ATOM    358  CB  VAL A  26      -4.379  11.192   2.829  1.00 26.720          C  
ATOM    359  CG1 VAL A  26      -3.057  11.968   2.664  1.00 26.720          C  
ATOM    360  CG2 VAL A  26      -4.160   9.934   3.650  1.00 26.720          C  
ATOM    361  H   VAL A  26      -7.021  10.765   2.804  1.00 22.900          H  
ATOM    362  HA  VAL A  26      -5.132  12.261   4.542  1.00 22.910          H  
ATOM    363  HB  VAL A  26      -4.722  10.921   1.839  1.00 32.070          H  
ATOM    364 1HG1 VAL A  26      -2.331  11.325   2.184  1.00 32.070          H  
ATOM    365 2HG1 VAL A  26      -3.212  12.854   2.060  1.00 32.070          H  
ATOM    366 3HG1 VAL A  26      -2.681  12.263   3.648  1.00 32.070          H  
ATOM    367 1HG2 VAL A  26      -3.415   9.298   3.167  1.00 32.070          H  
ATOM    368 2HG2 VAL A  26      -3.812  10.212   4.640  1.00 32.070          H  
ATOM    369 3HG2 VAL A  26      -5.090   9.392   3.741  1.00 32.070          H  
ATOM    370  N   ALA A  27      -6.183  13.359   1.599  1.00 18.750          N  
ATOM    371  CA  ALA A  27      -6.291  14.553   0.778  1.00 18.570          C  
ATOM    372  C   ALA A  27      -7.597  14.610  -0.015  1.00 18.320          C  
ATOM    373  O   ALA A  27      -7.570  14.469  -1.227  1.00 18.570          O  
ATOM    374  CB  ALA A  27      -5.113  14.621  -0.180  1.00 26.070          C  
ATOM    375  H   ALA A  27      -6.529  12.487   1.244  1.00 22.500          H  
ATOM    376  HA  ALA A  27      -6.255  15.421   1.433  1.00 22.280          H  
ATOM    377 1HB  ALA A  27      -5.165  15.537  -0.771  1.00 31.280          H  
ATOM    378 2HB  ALA A  27      -4.202  14.613   0.381  1.00 31.280          H  
ATOM    379 3HB  ALA A  27      -5.124  13.768  -0.849  1.00 31.280          H  
ATOM    380  N   PRO A  28      -8.773  14.742   0.609  1.00 17.980          N  
ATOM    381  CA  PRO A  28     -10.033  14.787  -0.098  1.00 17.820          C  
ATOM    382  C   PRO A  28      -9.861  15.891  -1.131  1.00 17.810          C  
ATOM    383  O   PRO A  28      -9.299  16.918  -0.749  1.00 17.880          O  
ATOM    384  CB  PRO A  28     -11.025  15.184   1.001  1.00 26.730          C  
ATOM    385  CG  PRO A  28     -10.389  14.676   2.272  1.00 26.730          C  
ATOM    386  CD  PRO A  28      -8.887  14.887   2.072  1.00 26.730          C  
ATOM    387  HA  PRO A  28     -10.251  13.804  -0.519  1.00 21.380          H  
ATOM    388 1HB  PRO A  28     -11.174  16.275   1.005  1.00 32.080          H  
ATOM    389 2HB  PRO A  28     -12.005  14.725   0.806  1.00 32.080          H  
ATOM    390 1HG  PRO A  28     -10.779  15.227   3.141  1.00 32.080          H  
ATOM    391 2HG  PRO A  28     -10.667  13.631   2.414  1.00 32.080          H  
ATOM    392 1HD  PRO A  28      -8.570  15.893   2.385  1.00 32.080          H  
ATOM    393 2HD  PRO A  28      -8.374  14.105   2.621  1.00 32.080          H  
ATOM    394  N   PRO A  29     -10.404  15.759  -2.369  1.00 17.850          N  
ATOM    395  CA  PRO A  29     -10.289  16.676  -3.523  1.00 17.980          C  
ATOM    396  C   PRO A  29     -10.237  18.175  -3.226  1.00 17.720          C  
ATOM    397  O   PRO A  29      -9.716  18.939  -4.035  1.00 17.640          O  
ATOM    398  CB  PRO A  29     -11.524  16.297  -4.348  1.00 26.970          C  
ATOM    399  CG  PRO A  29     -11.733  14.821  -4.053  1.00 26.970          C  
ATOM    400  CD  PRO A  29     -11.326  14.623  -2.612  1.00 26.970          C  
ATOM    401  HA  PRO A  29      -9.387  16.409  -4.075  1.00 21.580          H  
ATOM    402 1HB  PRO A  29     -12.381  16.925  -4.058  1.00 32.360          H  
ATOM    403 2HB  PRO A  29     -11.336  16.493  -5.421  1.00 32.360          H  
ATOM    404 1HG  PRO A  29     -12.783  14.542  -4.248  1.00 32.360          H  
ATOM    405 2HG  PRO A  29     -11.121  14.215  -4.741  1.00 32.360          H  
ATOM    406 1HD  PRO A  29     -12.196  14.657  -1.938  1.00 32.360          H  
ATOM    407 2HD  PRO A  29     -10.787  13.665  -2.570  1.00 32.360          H  
ATOM    408  N   ALA A  30     -10.822  18.623  -2.121  1.00 17.700          N  
ATOM    409  CA  ALA A  30     -10.766  20.031  -1.768  1.00 17.570          C  
ATOM    410  C   ALA A  30      -9.303  20.485  -1.655  1.00 17.400          C  
ATOM    411  O   ALA A  30      -8.962  21.629  -1.967  1.00 17.190          O  
ATOM    412  CB  ALA A  30     -11.490  20.271  -0.458  1.00 24.650          C  
ATOM    413  H   ALA A  30     -11.285  17.987  -1.490  1.00 21.240          H  
ATOM    414  HA  ALA A  30     -11.243  20.605  -2.563  1.00 21.080          H  
ATOM    415 1HB  ALA A  30     -11.448  21.330  -0.211  1.00 29.580          H  
ATOM    416 2HB  ALA A  30     -12.528  19.958  -0.552  1.00 29.580          H  
ATOM    417 3HB  ALA A  30     -11.004  19.692   0.328  1.00 29.580          H  
ATOM    418  N   ALA A  31      -8.467  19.593  -1.104  1.00 17.630          N  
ATOM    419  CA  ALA A  31      -7.053  19.828  -0.873  1.00 17.660          C  
ATOM    420  C   ALA A  31      -6.283  19.996  -2.167  1.00 17.460          C  
ATOM    421  O   ALA A  31      -6.423  19.200  -3.096  1.00 17.460          O  
ATOM    422  CB  ALA A  31      -6.457  18.650  -0.102  1.00 24.710          C  
ATOM    423  H   ALA A  31      -8.834  18.671  -0.871  1.00 21.160          H  
ATOM    424  HA  ALA A  31      -6.952  20.743  -0.291  1.00 21.190          H  
ATOM    425 1HB  ALA A  31      -5.401  18.835   0.090  1.00 29.650          H  
ATOM    426 2HB  ALA A  31      -6.984  18.525   0.842  1.00 29.650          H  
ATOM    427 3HB  ALA A  31      -6.567  17.739  -0.699  1.00 29.650          H  
ATOM    428  N   SER A  32      -5.336  20.936  -2.184  1.00 17.430          N  
ATOM    429  CA  SER A  32      -4.479  21.038  -3.352  1.00 17.360          C  
ATOM    430  C   SER A  32      -3.405  19.963  -3.250  1.00 16.820          C  
ATOM    431  O   SER A  32      -2.944  19.408  -4.253  1.00 16.650          O  
ATOM    432  CB  SER A  32      -3.840  22.404  -3.395  1.00 24.330          C  
ATOM    433  OG  SER A  32      -2.983  22.575  -2.301  1.00 24.330          O  
ATOM    434  H   SER A  32      -5.232  21.591  -1.421  1.00 20.920          H  
ATOM    435  HA  SER A  32      -5.074  20.887  -4.246  1.00 20.830          H  
ATOM    436 1HB  SER A  32      -3.280  22.516  -4.323  1.00 29.200          H  
ATOM    437 2HB  SER A  32      -4.614  23.170  -3.381  1.00 29.200          H  
ATOM    438  HG  SER A  32      -2.611  23.459  -2.389  1.00 29.200          H  
ATOM    439  N   THR A  33      -3.059  19.652  -2.005  1.00 16.650          N  
ATOM    440  CA  THR A  33      -2.073  18.664  -1.594  1.00 16.340          C  
ATOM    441  C   THR A  33      -2.293  18.511  -0.077  1.00 16.040          C  
ATOM    442  O   THR A  33      -2.724  19.477   0.568  1.00 16.170          O  
ATOM    443  CB  THR A  33      -0.639  19.177  -1.946  1.00 23.000          C  
ATOM    444  OG1 THR A  33       0.348  18.180  -1.685  1.00 23.000          O  
ATOM    445  CG2 THR A  33      -0.307  20.391  -1.107  1.00 23.000          C  
ATOM    446  H   THR A  33      -3.486  20.208  -1.279  1.00 19.980          H  
ATOM    447  HA  THR A  33      -2.271  17.719  -2.097  1.00 19.610          H  
ATOM    448  HB  THR A  33      -0.603  19.449  -3.001  1.00 27.600          H  
ATOM    449  HG1 THR A  33       0.321  17.500  -2.370  1.00 27.600          H  
ATOM    450 1HG2 THR A  33       0.686  20.746  -1.370  1.00 27.600          H  
ATOM    451 2HG2 THR A  33      -1.032  21.177  -1.292  1.00 27.600          H  
ATOM    452 3HG2 THR A  33      -0.319  20.129  -0.071  1.00 27.600          H  
ATOM    453  N   PRO A  34      -1.974  17.380   0.575  1.00 15.780          N  
ATOM    454  CA  PRO A  34      -2.025  17.226   2.030  1.00 15.570          C  
ATOM    455  C   PRO A  34      -0.802  17.886   2.669  1.00 15.420          C  
ATOM    456  O   PRO A  34       0.050  17.231   3.274  1.00 15.500          O  
ATOM    457  CB  PRO A  34      -2.042  15.707   2.185  1.00 23.360          C  
ATOM    458  CG  PRO A  34      -1.252  15.205   0.997  1.00 23.360          C  
ATOM    459  CD  PRO A  34      -1.599  16.153  -0.149  1.00 23.360          C  
ATOM    460  HA  PRO A  34      -2.955  17.670   2.413  1.00 18.680          H  
ATOM    461 1HB  PRO A  34      -1.593  15.418   3.135  1.00 28.030          H  
ATOM    462 2HB  PRO A  34      -3.075  15.352   2.217  1.00 28.030          H  
ATOM    463 1HG  PRO A  34      -0.175  15.170   1.224  1.00 28.030          H  
ATOM    464 2HG  PRO A  34      -1.560  14.199   0.775  1.00 28.030          H  
ATOM    465 1HD  PRO A  34      -0.718  16.284  -0.762  1.00 28.030          H  
ATOM    466 2HD  PRO A  34      -2.442  15.765  -0.732  1.00 28.030          H  
ATOM    467  N   ARG A  35      -0.734  19.201   2.483  1.00 15.310          N  
ATOM    468  CA  ARG A  35       0.363  20.070   2.883  1.00 15.240          C  
ATOM    469  C   ARG A  35       0.872  19.868   4.295  1.00 14.630          C  
ATOM    470  O   ARG A  35       2.084  19.896   4.531  1.00 14.660          O  
ATOM    471  CB  ARG A  35      -0.039  21.533   2.719  1.00 21.360          C  
ATOM    472  CG  ARG A  35       1.009  22.559   3.179  1.00 21.360          C  
ATOM    473  CD  ARG A  35       2.241  22.517   2.333  1.00 21.360          C  
ATOM    474  NE  ARG A  35       3.258  23.428   2.812  1.00 21.360          N  
ATOM    475  CZ  ARG A  35       4.152  23.143   3.790  1.00 21.360          C  
ATOM    476  NH1 ARG A  35       4.132  21.969   4.407  1.00 21.360          N  
ATOM    477  NH2 ARG A  35       5.058  24.054   4.130  1.00 21.360          N  
ATOM    478  H   ARG A  35      -1.524  19.619   1.987  1.00 18.370          H  
ATOM    479  HA  ARG A  35       1.182  19.863   2.197  1.00 18.290          H  
ATOM    480 1HB  ARG A  35      -0.267  21.738   1.678  1.00 25.640          H  
ATOM    481 2HB  ARG A  35      -0.946  21.723   3.291  1.00 25.640          H  
ATOM    482 1HG  ARG A  35       0.585  23.557   3.085  1.00 25.640          H  
ATOM    483 2HG  ARG A  35       1.285  22.397   4.221  1.00 25.640          H  
ATOM    484 1HD  ARG A  35       2.669  21.524   2.315  1.00 25.640          H  
ATOM    485 2HD  ARG A  35       1.980  22.808   1.316  1.00 25.640          H  
ATOM    486  HE  ARG A  35       3.315  24.337   2.372  1.00 25.640          H  
ATOM    487 1HH1 ARG A  35       3.429  21.250   4.167  1.00 25.640          H  
ATOM    488 2HH1 ARG A  35       4.800  21.770   5.131  1.00 25.640          H  
ATOM    489 1HH2 ARG A  35       5.076  24.950   3.661  1.00 25.640          H  
ATOM    490 2HH2 ARG A  35       5.728  23.855   4.857  1.00 25.640          H  
ATOM    491  N   ASN A  36      -0.057  19.746   5.242  1.00 14.240          N  
ATOM    492  CA  ASN A  36       0.295  19.638   6.649  1.00 13.770          C  
ATOM    493  C   ASN A  36       0.193  18.224   7.203  1.00 12.930          C  
ATOM    494  O   ASN A  36       0.121  18.034   8.419  1.00 12.710          O  
ATOM    495  CB  ASN A  36      -0.551  20.597   7.462  1.00 19.470          C  
ATOM    496  CG  ASN A  36      -0.213  22.038   7.167  1.00 19.470          C  
ATOM    497  OD1 ASN A  36       0.964  22.412   7.074  1.00 19.470          O  
ATOM    498  ND2 ASN A  36      -1.227  22.858   7.021  1.00 19.470          N  
ATOM    499  H   ASN A  36      -1.031  19.729   4.973  1.00 17.090          H  
ATOM    500  HA  ASN A  36       1.337  19.934   6.759  1.00 16.520          H  
ATOM    501 1HB  ASN A  36      -1.605  20.427   7.242  1.00 23.360          H  
ATOM    502 2HB  ASN A  36      -0.402  20.410   8.525  1.00 23.360          H  
ATOM    503 1HD2 ASN A  36      -1.063  23.827   6.828  1.00 23.360          H  
ATOM    504 2HD2 ASN A  36      -2.164  22.520   7.109  1.00 23.360          H  
ATOM    505  N   ASP A  37       0.118  17.220   6.339  1.00 12.630          N  
ATOM    506  CA  ASP A  37       0.105  15.867   6.855  1.00 12.010          C  
ATOM    507  C   ASP A  37       1.528  15.546   7.316  1.00 11.220          C  
ATOM    508  O   ASP A  37       2.494  15.836   6.610  1.00 11.090          O  
ATOM    509  CB  ASP A  37      -0.405  14.846   5.847  1.00 17.060          C  
ATOM    510  CG  ASP A  37      -0.542  13.479   6.509  1.00 17.060          C  
ATOM    511  OD1 ASP A  37       0.487  12.840   6.667  1.00 17.060          O  
ATOM    512  OD2 ASP A  37      -1.639  13.087   6.877  1.00 17.060          O  
ATOM    513  H   ASP A  37       0.151  17.382   5.327  1.00 15.160          H  
ATOM    514  HA  ASP A  37      -0.551  15.827   7.724  1.00 14.410          H  
ATOM    515 1HB  ASP A  37      -1.375  15.164   5.467  1.00 20.470          H  
ATOM    516 2HB  ASP A  37       0.285  14.785   5.000  1.00 20.470          H  
ATOM    517  N   LYS A  38       1.674  15.036   8.536  1.00 10.900          N  
ATOM    518  CA  LYS A  38       3.003  14.744   9.075  1.00 10.200          C  
ATOM    519  C   LYS A  38       3.354  13.254   9.139  1.00  9.450          C  
ATOM    520  O   LYS A  38       4.346  12.891   9.779  1.00  9.350          O  
ATOM    521  CB  LYS A  38       3.136  15.351  10.475  1.00 14.560          C  
ATOM    522  CG  LYS A  38       2.933  16.885  10.552  1.00 14.560          C  
ATOM    523  CD  LYS A  38       4.000  17.673   9.795  1.00 14.560          C  
ATOM    524  CE  LYS A  38       3.814  19.171   9.994  1.00 14.560          C  
ATOM    525  NZ  LYS A  38       4.850  19.962   9.270  1.00 14.560          N  
ATOM    526  H   LYS A  38       0.850  14.837   9.086  1.00 13.080          H  
ATOM    527  HA  LYS A  38       3.742  15.204   8.422  1.00 12.240          H  
ATOM    528 1HB  LYS A  38       2.406  14.886  11.136  1.00 17.470          H  
ATOM    529 2HB  LYS A  38       4.125  15.126  10.874  1.00 17.470          H  
ATOM    530 1HG  LYS A  38       1.957  17.135  10.132  1.00 17.470          H  
ATOM    531 2HG  LYS A  38       2.942  17.192  11.596  1.00 17.470          H  
ATOM    532 1HD  LYS A  38       4.993  17.377  10.132  1.00 17.470          H  
ATOM    533 2HD  LYS A  38       3.916  17.470   8.727  1.00 17.470          H  
ATOM    534 1HE  LYS A  38       2.826  19.456   9.620  1.00 17.470          H  
ATOM    535 2HE  LYS A  38       3.870  19.402  11.057  1.00 17.470          H  
ATOM    536 1HZ  LYS A  38       4.689  20.950   9.423  1.00 17.470          H  
ATOM    537 2HZ  LYS A  38       5.769  19.714   9.613  1.00 17.470          H  
ATOM    538 3HZ  LYS A  38       4.792  19.761   8.280  1.00 17.470          H  
ATOM    539  N   LYS A  39       2.530  12.386   8.546  1.00  9.130          N  
ATOM    540  CA  LYS A  39       2.784  10.949   8.627  1.00  8.620          C  
ATOM    541  C   LYS A  39       3.000  10.268   7.272  1.00  7.680          C  
ATOM    542  O   LYS A  39       3.799   9.335   7.176  1.00  7.500          O  
ATOM    543  CB  LYS A  39       1.637  10.265   9.364  1.00 12.270          C  
ATOM    544  CG  LYS A  39       1.382  10.727  10.827  1.00 12.270          C  
ATOM    545  CD  LYS A  39       2.537  10.384  11.773  1.00 12.270          C  
ATOM    546  CE  LYS A  39       2.199  10.748  13.216  1.00 12.270          C  
ATOM    547  NZ  LYS A  39       3.323  10.436  14.153  1.00 12.270          N  
ATOM    548  H   LYS A  39       1.736  12.727   7.990  1.00 10.960          H  
ATOM    549  HA  LYS A  39       3.700  10.798   9.192  1.00 10.340          H  
ATOM    550 1HB  LYS A  39       0.736  10.459   8.808  1.00 14.730          H  
ATOM    551 2HB  LYS A  39       1.799   9.190   9.371  1.00 14.730          H  
ATOM    552 1HG  LYS A  39       1.232  11.807  10.836  1.00 14.730          H  
ATOM    553 2HG  LYS A  39       0.474  10.254  11.194  1.00 14.730          H  
ATOM    554 1HD  LYS A  39       2.763   9.320  11.709  1.00 14.730          H  
ATOM    555 2HD  LYS A  39       3.425  10.946  11.487  1.00 14.730          H  
ATOM    556 1HE  LYS A  39       1.981  11.814  13.269  1.00 14.730          H  
ATOM    557 2HE  LYS A  39       1.315  10.190  13.527  1.00 14.730          H  
ATOM    558 1HZ  LYS A  39       3.059  10.693  15.095  1.00 14.730          H  
ATOM    559 2HZ  LYS A  39       3.528   9.446  14.122  1.00 14.730          H  
ATOM    560 3HZ  LYS A  39       4.145  10.958  13.880  1.00 14.730          H  
ATOM    561  N   ILE A  40       2.270  10.684   6.235  1.00  7.350          N  
ATOM    562  CA  ILE A  40       2.419  10.030   4.933  1.00  6.700          C  
ATOM    563  C   ILE A  40       3.799  10.404   4.407  1.00  6.120          C  
ATOM    564  O   ILE A  40       4.174  11.578   4.450  1.00  6.310          O  
ATOM    565  CB  ILE A  40       1.285  10.477   3.942  1.00  9.640          C  
ATOM    566  CG1 ILE A  40       1.213   9.562   2.668  1.00  9.640          C  
ATOM    567  CG2 ILE A  40       1.451  11.949   3.497  1.00  9.640          C  
ATOM    568  CD1 ILE A  40       0.626   8.173   2.902  1.00  9.640          C  
ATOM    569  H   ILE A  40       1.606  11.455   6.361  1.00  8.820          H  
ATOM    570  HA  ILE A  40       2.389   8.953   5.069  1.00  8.040          H  
ATOM    571  HB  ILE A  40       0.338  10.396   4.455  1.00 11.570          H  
ATOM    572 1HG1 ILE A  40       0.598  10.055   1.928  1.00 11.570          H  
ATOM    573 2HG1 ILE A  40       2.218   9.442   2.257  1.00 11.570          H  
ATOM    574 1HG2 ILE A  40       0.618  12.229   2.855  1.00 11.570          H  
ATOM    575 2HG2 ILE A  40       1.462  12.595   4.371  1.00 11.570          H  
ATOM    576 3HG2 ILE A  40       2.376  12.082   2.943  1.00 11.570          H  
ATOM    577 1HD1 ILE A  40       0.613   7.629   1.954  1.00 11.570          H  
ATOM    578 2HD1 ILE A  40       1.237   7.628   3.619  1.00 11.570          H  
ATOM    579 3HD1 ILE A  40      -0.394   8.264   3.280  1.00 11.570          H  
ATOM    580  N   SER A  41       4.583   9.439   3.939  1.00  5.780          N  
ATOM    581  CA  SER A  41       5.901   9.818   3.435  1.00  5.620          C  
ATOM    582  C   SER A  41       6.340   8.934   2.290  1.00  5.300          C  
ATOM    583  O   SER A  41       5.762   8.960   1.205  1.00  5.270          O  
ATOM    584  CB  SER A  41       6.909   9.692   4.555  1.00  7.930          C  
ATOM    585  OG  SER A  41       7.066   8.331   4.907  1.00  7.930          O  
ATOM    586  H   SER A  41       4.269   8.462   3.943  1.00  6.940          H  
ATOM    587  HA  SER A  41       5.862  10.848   3.082  1.00  6.740          H  
ATOM    588 1HB  SER A  41       7.865  10.122   4.255  1.00  9.520          H  
ATOM    589 2HB  SER A  41       6.551  10.253   5.420  1.00  9.520          H  
ATOM    590  HG  SER A  41       7.582   8.323   5.729  1.00  9.520          H  
ATOM    591  N   ALA A  42       7.357   8.112   2.557  1.00  5.440          N  
ATOM    592  CA  ALA A  42       7.840   7.118   1.615  1.00  5.460          C  
ATOM    593  C   ALA A  42       6.987   5.876   1.749  1.00  4.850          C  
ATOM    594  O   ALA A  42       7.067   4.953   0.936  1.00  5.040          O  
ATOM    595  CB  ALA A  42       9.298   6.790   1.875  1.00  7.640          C  
ATOM    596  H   ALA A  42       7.792   8.170   3.467  1.00  6.530          H  
ATOM    597  HA  ALA A  42       7.725   7.509   0.604  1.00  6.550          H  
ATOM    598 1HB  ALA A  42       9.634   6.044   1.156  1.00  9.160          H  
ATOM    599 2HB  ALA A  42       9.899   7.692   1.771  1.00  9.160          H  
ATOM    600 3HB  ALA A  42       9.404   6.395   2.884  1.00  9.160          H  
ATOM    601  N   GLN A  43       6.193   5.854   2.816  1.00  4.460          N  
ATOM    602  CA  GLN A  43       5.339   4.730   3.116  1.00  4.080          C  
ATOM    603  C   GLN A  43       3.889   5.157   3.446  1.00  3.460          C  
ATOM    604  O   GLN A  43       3.649   6.284   3.904  1.00  3.480          O  
ATOM    605  CB  GLN A  43       5.911   3.936   4.286  1.00  5.860          C  
ATOM    606  CG  GLN A  43       7.267   3.313   4.032  1.00  5.860          C  
ATOM    607  CD  GLN A  43       7.753   2.449   5.206  1.00  5.860          C  
ATOM    608  OE1 GLN A  43       6.995   2.103   6.138  1.00  5.860          O  
ATOM    609  NE2 GLN A  43       9.034   2.098   5.166  1.00  5.860          N  
ATOM    610  H   GLN A  43       6.223   6.661   3.436  1.00  5.350          H  
ATOM    611  HA  GLN A  43       5.371   4.091   2.249  1.00  4.900          H  
ATOM    612 1HB  GLN A  43       5.987   4.580   5.163  1.00  7.040          H  
ATOM    613 2HB  GLN A  43       5.239   3.141   4.522  1.00  7.040          H  
ATOM    614 1HG  GLN A  43       7.207   2.692   3.139  1.00  7.040          H  
ATOM    615 2HG  GLN A  43       7.993   4.108   3.880  1.00  7.040          H  
ATOM    616 1HE2 GLN A  43       9.428   1.535   5.896  1.00  7.040          H  
ATOM    617 2HE2 GLN A  43       9.611   2.396   4.403  1.00  7.040          H  
ATOM    618  N   PRO A  44       2.891   4.278   3.182  1.00  3.270          N  
ATOM    619  CA  PRO A  44       1.486   4.397   3.565  1.00  3.140          C  
ATOM    620  C   PRO A  44       1.257   4.492   5.072  1.00  2.800          C  
ATOM    621  O   PRO A  44       1.904   3.793   5.862  1.00  3.200          O  
ATOM    622  CB  PRO A  44       0.896   3.096   3.043  1.00  4.710          C  
ATOM    623  CG  PRO A  44       1.791   2.665   1.924  1.00  4.710          C  
ATOM    624  CD  PRO A  44       3.160   3.078   2.337  1.00  4.710          C  
ATOM    625  HA  PRO A  44       1.035   5.255   3.048  1.00  3.770          H  
ATOM    626 1HB  PRO A  44       0.805   2.387   3.862  1.00  5.650          H  
ATOM    627 2HB  PRO A  44      -0.079   3.284   2.699  1.00  5.650          H  
ATOM    628 1HG  PRO A  44       1.717   1.578   1.751  1.00  5.650          H  
ATOM    629 2HG  PRO A  44       1.475   3.145   0.985  1.00  5.650          H  
ATOM    630 1HD  PRO A  44       3.661   2.279   2.908  1.00  5.650          H  
ATOM    631 2HD  PRO A  44       3.668   3.324   1.399  1.00  5.650          H  
ATOM    632  N   LYS A  45       0.265   5.289   5.459  1.00  2.720          N  
ATOM    633  CA  LYS A  45      -0.114   5.452   6.862  1.00  2.830          C  
ATOM    634  C   LYS A  45      -0.832   4.223   7.437  1.00  2.460          C  
ATOM    635  O   LYS A  45      -1.819   3.737   6.871  1.00  3.180          O  
ATOM    636  CB  LYS A  45      -1.006   6.682   7.006  1.00  3.920          C  
ATOM    637  CG  LYS A  45      -0.304   8.017   6.847  1.00  3.920          C  
ATOM    638  CD  LYS A  45      -1.305   9.201   6.730  1.00  3.920          C  
ATOM    639  CE  LYS A  45      -2.058   9.522   8.035  1.00  3.920          C  
ATOM    640  NZ  LYS A  45      -2.878  10.766   7.893  1.00  3.920          N  
ATOM    641  H   LYS A  45      -0.233   5.820   4.757  1.00  3.260          H  
ATOM    642  HA  LYS A  45       0.798   5.608   7.441  1.00  3.400          H  
ATOM    643 1HB  LYS A  45      -1.752   6.644   6.235  1.00  4.700          H  
ATOM    644 2HB  LYS A  45      -1.510   6.653   7.968  1.00  4.700          H  
ATOM    645 1HG  LYS A  45       0.349   8.180   7.694  1.00  4.700          H  
ATOM    646 2HG  LYS A  45       0.308   7.987   5.956  1.00  4.700          H  
ATOM    647 1HD  LYS A  45      -0.751  10.102   6.462  1.00  4.700          H  
ATOM    648 2HD  LYS A  45      -2.018   8.999   5.938  1.00  4.700          H  
ATOM    649 1HE  LYS A  45      -2.712   8.704   8.302  1.00  4.700          H  
ATOM    650 2HE  LYS A  45      -1.346   9.669   8.832  1.00  4.700          H  
ATOM    651 1HZ  LYS A  45      -3.350  10.972   8.754  1.00  4.700          H  
ATOM    652 2HZ  LYS A  45      -2.278  11.574   7.635  1.00  4.700          H  
ATOM    653 3HZ  LYS A  45      -3.561  10.645   7.165  1.00  4.700          H  
ATOM    654  N   THR A  46      -0.406   3.802   8.629  1.00  1.900          N  
ATOM    655  CA  THR A  46      -0.991   2.652   9.312  1.00  2.220          C  
ATOM    656  C   THR A  46      -2.492   2.815   9.504  1.00  1.970          C  
ATOM    657  O   THR A  46      -3.285   1.937   9.132  1.00  2.160          O  
ATOM    658  CB  THR A  46      -0.327   2.506  10.712  1.00  2.980          C  
ATOM    659  OG1 THR A  46       1.082   2.274  10.556  1.00  2.980          O  
ATOM    660  CG2 THR A  46      -0.935   1.364  11.498  1.00  2.980          C  
ATOM    661  H   THR A  46       0.401   4.242   9.049  1.00  2.280          H  
ATOM    662  HA  THR A  46      -0.805   1.760   8.716  1.00  2.660          H  
ATOM    663  HB  THR A  46      -0.470   3.428  11.272  1.00  3.580          H  
ATOM    664  HG1 THR A  46       1.518   2.344  11.413  1.00  3.580          H  
ATOM    665 1HG2 THR A  46      -0.448   1.298  12.468  1.00  3.580          H  
ATOM    666 2HG2 THR A  46      -1.992   1.532  11.646  1.00  3.580          H  
ATOM    667 3HG2 THR A  46      -0.786   0.450  10.968  1.00  3.580          H  
ATOM    668  N   ASN A  47      -2.874   3.972  10.036  1.00  1.920          N  
ATOM    669  CA  ASN A  47      -4.257   4.249  10.373  1.00  1.990          C  
ATOM    670  C   ASN A  47      -5.181   4.316   9.175  1.00  1.640          C  
ATOM    671  O   ASN A  47      -6.354   3.958   9.278  1.00  1.900          O  
ATOM    672  CB  ASN A  47      -4.340   5.522  11.173  1.00  2.760          C  
ATOM    673  CG  ASN A  47      -3.795   5.337  12.563  1.00  2.760          C  
ATOM    674  OD1 ASN A  47      -3.678   4.216  13.075  1.00  2.760          O  
ATOM    675  ND2 ASN A  47      -3.451   6.427  13.191  1.00  2.760          N  
ATOM    676  H   ASN A  47      -2.158   4.647  10.258  1.00  2.300          H  
ATOM    677  HA  ASN A  47      -4.608   3.442  11.005  1.00  2.390          H  
ATOM    678 1HB  ASN A  47      -3.778   6.309  10.667  1.00  3.310          H  
ATOM    679 2HB  ASN A  47      -5.379   5.846  11.235  1.00  3.310          H  
ATOM    680 1HD2 ASN A  47      -3.080   6.374  14.119  1.00  3.310          H  
ATOM    681 2HD2 ASN A  47      -3.558   7.318  12.750  1.00  3.310          H  
ATOM    682  N   THR A  48      -4.672   4.756   8.033  1.00  1.370          N  
ATOM    683  CA  THR A  48      -5.504   4.878   6.859  1.00  1.510          C  
ATOM    684  C   THR A  48      -5.860   3.534   6.281  1.00  1.360          C  
ATOM    685  O   THR A  48      -6.962   3.336   5.755  1.00  1.570          O  
ATOM    686  CB  THR A  48      -4.784   5.678   5.791  1.00  2.060          C  
ATOM    687  OG1 THR A  48      -3.547   5.051   5.510  1.00  2.060          O  
ATOM    688  CG2 THR A  48      -4.525   7.069   6.257  1.00  2.060          C  
ATOM    689  H   THR A  48      -3.696   5.024   7.963  1.00  1.640          H  
ATOM    690  HA  THR A  48      -6.421   5.384   7.128  1.00  1.810          H  
ATOM    691  HB  THR A  48      -5.375   5.679   4.900  1.00  2.470          H  
ATOM    692  HG1 THR A  48      -3.675   4.112   5.460  1.00  2.470          H  
ATOM    693 1HG2 THR A  48      -4.004   7.615   5.480  1.00  2.470          H  
ATOM    694 2HG2 THR A  48      -5.444   7.551   6.477  1.00  2.470          H  
ATOM    695 3HG2 THR A  48      -3.927   7.039   7.150  1.00  2.470          H  
ATOM    696  N   ARG A  49      -4.919   2.597   6.373  1.00  1.180          N  
ATOM    697  CA  ARG A  49      -5.163   1.294   5.793  1.00  1.180          C  
ATOM    698  C   ARG A  49      -6.082   0.493   6.698  1.00  1.100          C  
ATOM    699  O   ARG A  49      -7.002  -0.167   6.205  1.00  1.250          O  
ATOM    700  CB  ARG A  49      -3.848   0.599   5.470  1.00  1.650          C  
ATOM    701  CG  ARG A  49      -3.296   0.925   4.058  1.00  1.650          C  
ATOM    702  CD  ARG A  49      -3.050   2.399   3.882  1.00  1.650          C  
ATOM    703  NE  ARG A  49      -2.606   2.760   2.577  1.00  1.650          N  
ATOM    704  CZ  ARG A  49      -2.594   4.038   2.095  1.00  1.650          C  
ATOM    705  NH1 ARG A  49      -2.967   5.081   2.801  1.00  1.650          N  
ATOM    706  NH2 ARG A  49      -2.211   4.283   0.891  1.00  1.650          N  
ATOM    707  H   ARG A  49      -4.019   2.820   6.823  1.00  1.420          H  
ATOM    708  HA  ARG A  49      -5.681   1.432   4.843  1.00  1.420          H  
ATOM    709 1HB  ARG A  49      -3.090   0.900   6.198  1.00  1.980          H  
ATOM    710 2HB  ARG A  49      -3.975  -0.477   5.525  1.00  1.980          H  
ATOM    711 1HG  ARG A  49      -2.365   0.398   3.899  1.00  1.980          H  
ATOM    712 2HG  ARG A  49      -4.015   0.599   3.322  1.00  1.980          H  
ATOM    713 1HD  ARG A  49      -3.971   2.922   4.025  1.00  1.980          H  
ATOM    714 2HD  ARG A  49      -2.306   2.734   4.601  1.00  1.980          H  
ATOM    715  HE  ARG A  49      -2.309   2.018   1.955  1.00  1.980          H  
ATOM    716 1HH1 ARG A  49      -3.275   5.009   3.754  1.00  1.980          H  
ATOM    717 2HH1 ARG A  49      -2.947   6.002   2.339  1.00  1.980          H  
ATOM    718 1HH2 ARG A  49      -1.898   3.536   0.286  1.00  1.980          H  
ATOM    719 2HH2 ARG A  49      -2.247   5.276   0.608  1.00  1.980          H  
ATOM    720  N   LEU A  50      -5.902   0.592   8.023  1.00  1.020          N  
ATOM    721  CA  LEU A  50      -6.817  -0.159   8.866  1.00  1.120          C  
ATOM    722  C   LEU A  50      -8.193   0.500   8.827  1.00  1.070          C  
ATOM    723  O   LEU A  50      -9.196  -0.202   8.942  1.00  1.160          O  
ATOM    724  CB  LEU A  50      -6.272  -0.310  10.310  1.00  1.530          C  
ATOM    725  CG  LEU A  50      -6.220   0.925  11.223  1.00  1.530          C  
ATOM    726  CD1 LEU A  50      -7.527   1.087  12.016  1.00  1.530          C  
ATOM    727  CD2 LEU A  50      -5.019   0.783  12.164  1.00  1.530          C  
ATOM    728  H   LEU A  50      -5.126   1.136   8.417  1.00  1.220          H  
ATOM    729  HA  LEU A  50      -6.916  -1.162   8.458  1.00  1.340          H  
ATOM    730 1HB  LEU A  50      -6.886  -1.051  10.820  1.00  1.830          H  
ATOM    731 2HB  LEU A  50      -5.274  -0.702  10.257  1.00  1.830          H  
ATOM    732  HG  LEU A  50      -6.099   1.800  10.616  1.00  1.830          H  
ATOM    733 1HD1 LEU A  50      -7.455   1.970  12.645  1.00  1.830          H  
ATOM    734 2HD1 LEU A  50      -8.367   1.198  11.369  1.00  1.830          H  
ATOM    735 3HD1 LEU A  50      -7.676   0.203  12.647  1.00  1.830          H  
ATOM    736 1HD2 LEU A  50      -4.948   1.664  12.806  1.00  1.830          H  
ATOM    737 2HD2 LEU A  50      -5.141  -0.109  12.791  1.00  1.830          H  
ATOM    738 3HD2 LEU A  50      -4.115   0.691  11.577  1.00  1.830          H  
ATOM    739  N   ALA A  51      -8.264   1.838   8.655  1.00  1.070          N  
ATOM    740  CA  ALA A  51      -9.554   2.503   8.573  1.00  1.200          C  
ATOM    741  C   ALA A  51     -10.316   2.017   7.357  1.00  1.190          C  
ATOM    742  O   ALA A  51     -11.514   1.734   7.445  1.00  1.190          O  
ATOM    743  CB  ALA A  51      -9.388   4.007   8.502  1.00  1.630          C  
ATOM    744  H   ALA A  51      -7.420   2.410   8.619  1.00  1.280          H  
ATOM    745  HA  ALA A  51     -10.124   2.251   9.457  1.00  1.440          H  
ATOM    746 1HB  ALA A  51     -10.367   4.475   8.457  1.00  1.950          H  
ATOM    747 2HB  ALA A  51      -8.856   4.352   9.387  1.00  1.950          H  
ATOM    748 3HB  ALA A  51      -8.815   4.263   7.611  1.00  1.950          H  
ATOM    749  N   ALA A  52      -9.624   1.840   6.220  1.00  1.220          N  
ATOM    750  CA  ALA A  52     -10.298   1.356   5.025  1.00  1.280          C  
ATOM    751  C   ALA A  52     -10.939   0.010   5.303  1.00  1.190          C  
ATOM    752  O   ALA A  52     -12.115  -0.216   4.980  1.00  1.220          O  
ATOM    753  CB  ALA A  52      -9.298   1.224   3.888  1.00  1.770          C  
ATOM    754  H   ALA A  52      -8.641   2.130   6.161  1.00  1.460          H  
ATOM    755  HA  ALA A  52     -11.079   2.065   4.750  1.00  1.540          H  
ATOM    756 1HB  ALA A  52      -9.807   0.872   2.993  1.00  2.120          H  
ATOM    757 2HB  ALA A  52      -8.853   2.197   3.696  1.00  2.120          H  
ATOM    758 3HB  ALA A  52      -8.516   0.517   4.164  1.00  2.120          H  
ATOM    759  N   VAL A  53     -10.196  -0.841   6.009  1.00  1.100          N  
ATOM    760  CA  VAL A  53     -10.675  -2.162   6.348  1.00  1.030          C  
ATOM    761  C   VAL A  53     -11.865  -2.084   7.306  1.00  0.940          C  
ATOM    762  O   VAL A  53     -12.858  -2.786   7.110  1.00  0.940          O  
ATOM    763  CB  VAL A  53      -9.544  -2.997   6.971  1.00  1.470          C  
ATOM    764  CG1 VAL A  53     -10.086  -4.310   7.457  1.00  1.470          C  
ATOM    765  CG2 VAL A  53      -8.438  -3.210   5.964  1.00  1.470          C  
ATOM    766  H   VAL A  53      -9.231  -0.567   6.238  1.00  1.320          H  
ATOM    767  HA  VAL A  53     -11.003  -2.653   5.436  1.00  1.240          H  
ATOM    768  HB  VAL A  53      -9.140  -2.464   7.825  1.00  1.760          H  
ATOM    769 1HG1 VAL A  53      -9.280  -4.887   7.896  1.00  1.760          H  
ATOM    770 2HG1 VAL A  53     -10.852  -4.139   8.201  1.00  1.760          H  
ATOM    771 3HG1 VAL A  53     -10.511  -4.853   6.619  1.00  1.760          H  
ATOM    772 1HG2 VAL A  53      -7.639  -3.772   6.428  1.00  1.760          H  
ATOM    773 2HG2 VAL A  53      -8.814  -3.743   5.122  1.00  1.760          H  
ATOM    774 3HG2 VAL A  53      -8.051  -2.261   5.632  1.00  1.760          H  
ATOM    775  N   LEU A  54     -11.762  -1.256   8.357  1.00  0.900          N  
ATOM    776  CA  LEU A  54     -12.836  -1.144   9.338  1.00  0.860          C  
ATOM    777  C   LEU A  54     -14.140  -0.652   8.761  1.00  0.930          C  
ATOM    778  O   LEU A  54     -15.199  -1.224   9.043  1.00  0.920          O  
ATOM    779  CB  LEU A  54     -12.482  -0.098  10.411  1.00  1.220          C  
ATOM    780  CG  LEU A  54     -11.415  -0.396  11.421  1.00  1.220          C  
ATOM    781  CD1 LEU A  54     -11.111   0.873  12.194  1.00  1.220          C  
ATOM    782  CD2 LEU A  54     -11.900  -1.422  12.360  1.00  1.220          C  
ATOM    783  H   LEU A  54     -10.900  -0.721   8.484  1.00  1.080          H  
ATOM    784  HA  LEU A  54     -12.999  -2.123   9.776  1.00  1.030          H  
ATOM    785 1HB  LEU A  54     -12.182   0.810   9.893  1.00  1.460          H  
ATOM    786 2HB  LEU A  54     -13.370   0.120  10.962  1.00  1.460          H  
ATOM    787  HG  LEU A  54     -10.515  -0.745  10.926  1.00  1.460          H  
ATOM    788 1HD1 LEU A  54     -10.344   0.661  12.939  1.00  1.460          H  
ATOM    789 2HD1 LEU A  54     -10.759   1.643  11.526  1.00  1.460          H  
ATOM    790 3HD1 LEU A  54     -12.008   1.220  12.696  1.00  1.460          H  
ATOM    791 1HD2 LEU A  54     -11.126  -1.627  13.101  1.00  1.460          H  
ATOM    792 2HD2 LEU A  54     -12.795  -1.060  12.867  1.00  1.460          H  
ATOM    793 3HD2 LEU A  54     -12.131  -2.322  11.837  1.00  1.460          H  
ATOM    794  N   SER A  55     -14.089   0.389   7.938  1.00  1.020          N  
ATOM    795  CA  SER A  55     -15.321   0.932   7.404  1.00  1.120          C  
ATOM    796  C   SER A  55     -16.005  -0.053   6.487  1.00  1.100          C  
ATOM    797  O   SER A  55     -17.209  -0.297   6.618  1.00  1.120          O  
ATOM    798  CB  SER A  55     -15.047   2.224   6.669  1.00  1.530          C  
ATOM    799  OG  SER A  55     -14.652   3.242   7.550  1.00  1.530          O  
ATOM    800  H   SER A  55     -13.190   0.835   7.720  1.00  1.220          H  
ATOM    801  HA  SER A  55     -15.991   1.143   8.237  1.00  1.340          H  
ATOM    802 1HB  SER A  55     -14.252   2.051   5.937  1.00  1.830          H  
ATOM    803 2HB  SER A  55     -15.929   2.518   6.123  1.00  1.830          H  
ATOM    804  HG  SER A  55     -14.423   3.992   7.003  1.00  1.830          H  
ATOM    805  N   LEU A  56     -15.234  -0.676   5.598  1.00  1.080          N  
ATOM    806  CA  LEU A  56     -15.831  -1.631   4.696  1.00  1.080          C  
ATOM    807  C   LEU A  56     -16.369  -2.854   5.408  1.00  1.010          C  
ATOM    808  O   LEU A  56     -17.480  -3.291   5.094  1.00  1.070          O  
ATOM    809  CB  LEU A  56     -14.810  -2.033   3.659  1.00  1.510          C  
ATOM    810  CG  LEU A  56     -14.440  -0.994   2.606  1.00  1.510          C  
ATOM    811  CD1 LEU A  56     -13.238  -1.487   1.891  1.00  1.510          C  
ATOM    812  CD2 LEU A  56     -15.607  -0.802   1.635  1.00  1.510          C  
ATOM    813  H   LEU A  56     -14.236  -0.451   5.525  1.00  1.300          H  
ATOM    814  HA  LEU A  56     -16.673  -1.148   4.212  1.00  1.300          H  
ATOM    815 1HB  LEU A  56     -13.894  -2.275   4.195  1.00  1.810          H  
ATOM    816 2HB  LEU A  56     -15.169  -2.928   3.148  1.00  1.810          H  
ATOM    817  HG  LEU A  56     -14.183  -0.039   3.074  1.00  1.810          H  
ATOM    818 1HD1 LEU A  56     -12.930  -0.766   1.130  1.00  1.810          H  
ATOM    819 2HD1 LEU A  56     -12.468  -1.593   2.624  1.00  1.810          H  
ATOM    820 3HD1 LEU A  56     -13.431  -2.435   1.438  1.00  1.810          H  
ATOM    821 1HD2 LEU A  56     -15.318  -0.091   0.866  1.00  1.810          H  
ATOM    822 2HD2 LEU A  56     -15.851  -1.746   1.184  1.00  1.810          H  
ATOM    823 3HD2 LEU A  56     -16.475  -0.429   2.152  1.00  1.810          H  
ATOM    824  N   ILE A  57     -15.647  -3.389   6.401  1.00  0.910          N  
ATOM    825  CA  ILE A  57     -16.203  -4.548   7.064  1.00  0.880          C  
ATOM    826  C   ILE A  57     -17.482  -4.142   7.765  1.00  0.930          C  
ATOM    827  O   ILE A  57     -18.477  -4.856   7.663  1.00  1.010          O  
ATOM    828  CB  ILE A  57     -15.234  -5.272   8.033  1.00  1.240          C  
ATOM    829  CG1 ILE A  57     -14.099  -5.950   7.220  1.00  1.240          C  
ATOM    830  CG2 ILE A  57     -16.013  -6.305   8.872  1.00  1.240          C  
ATOM    831  CD1 ILE A  57     -12.954  -6.490   8.050  1.00  1.240          C  
ATOM    832  H   ILE A  57     -14.723  -3.029   6.660  1.00  1.090          H  
ATOM    833  HA  ILE A  57     -16.459  -5.278   6.300  1.00  1.060          H  
ATOM    834  HB  ILE A  57     -14.762  -4.540   8.678  1.00  1.490          H  
ATOM    835 1HG1 ILE A  57     -14.521  -6.758   6.618  1.00  1.490          H  
ATOM    836 2HG1 ILE A  57     -13.686  -5.205   6.555  1.00  1.490          H  
ATOM    837 1HG2 ILE A  57     -15.353  -6.822   9.555  1.00  1.490          H  
ATOM    838 2HG2 ILE A  57     -16.778  -5.807   9.447  1.00  1.490          H  
ATOM    839 3HG2 ILE A  57     -16.478  -7.023   8.208  1.00  1.490          H  
ATOM    840 1HD1 ILE A  57     -12.198  -6.914   7.387  1.00  1.490          H  
ATOM    841 2HD1 ILE A  57     -12.527  -5.677   8.619  1.00  1.490          H  
ATOM    842 3HD1 ILE A  57     -13.296  -7.262   8.728  1.00  1.490          H  
ATOM    843  N   ALA A  58     -17.504  -3.004   8.460  1.00  0.930          N  
ATOM    844  CA  ALA A  58     -18.702  -2.656   9.202  1.00  1.020          C  
ATOM    845  C   ALA A  58     -19.933  -2.656   8.315  1.00  1.130          C  
ATOM    846  O   ALA A  58     -20.964  -3.248   8.684  1.00  1.210          O  
ATOM    847  CB  ALA A  58     -18.536  -1.275   9.816  1.00  1.390          C  
ATOM    848  H   ALA A  58     -16.681  -2.395   8.512  1.00  1.120          H  
ATOM    849  HA  ALA A  58     -18.841  -3.400   9.983  1.00  1.220          H  
ATOM    850 1HB  ALA A  58     -19.424  -1.022  10.387  1.00  1.670          H  
ATOM    851 2HB  ALA A  58     -17.673  -1.266  10.473  1.00  1.670          H  
ATOM    852 3HB  ALA A  58     -18.391  -0.543   9.021  1.00  1.670          H  
ATOM    853  N   ASP A  59     -19.798  -2.094   7.106  1.00  1.160          N  
ATOM    854  CA  ASP A  59     -20.881  -2.042   6.134  1.00  1.290          C  
ATOM    855  C   ASP A  59     -21.337  -3.424   5.661  1.00  1.270          C  
ATOM    856  O   ASP A  59     -22.532  -3.640   5.415  1.00  1.450          O  
ATOM    857  CB  ASP A  59     -20.446  -1.217   4.933  1.00  1.750          C  
ATOM    858  CG  ASP A  59     -20.401   0.283   5.178  1.00  1.750          C  
ATOM    859  OD1 ASP A  59     -20.918   0.751   6.166  1.00  1.750          O  
ATOM    860  OD2 ASP A  59     -19.857   0.956   4.345  1.00  1.750          O  
ATOM    861  H   ASP A  59     -18.914  -1.617   6.883  1.00  1.390          H  
ATOM    862  HA  ASP A  59     -21.728  -1.547   6.606  1.00  1.550          H  
ATOM    863 1HB  ASP A  59     -19.439  -1.533   4.646  1.00  2.100          H  
ATOM    864 2HB  ASP A  59     -21.074  -1.428   4.116  1.00  2.100          H  
ATOM    865  N   GLU A  60     -20.374  -4.355   5.551  1.00  1.120          N  
ATOM    866  CA  GLU A  60     -20.569  -5.741   5.115  1.00  1.150          C  
ATOM    867  C   GLU A  60     -21.193  -6.683   6.149  1.00  1.130          C  
ATOM    868  O   GLU A  60     -21.856  -7.648   5.761  1.00  1.180          O  
ATOM    869  CB  GLU A  60     -19.238  -6.309   4.660  1.00  1.600          C  
ATOM    870  CG  GLU A  60     -18.715  -5.717   3.368  1.00  1.600          C  
ATOM    871  CD  GLU A  60     -17.365  -6.166   3.091  1.00  1.600          C  
ATOM    872  OE1 GLU A  60     -16.847  -6.843   3.939  1.00  1.600          O  
ATOM    873  OE2 GLU A  60     -16.851  -5.876   2.037  1.00  1.600          O  
ATOM    874  H   GLU A  60     -19.405  -4.069   5.751  1.00  1.340          H  
ATOM    875  HA  GLU A  60     -21.231  -5.718   4.256  1.00  1.380          H  
ATOM    876 1HB  GLU A  60     -18.502  -6.110   5.426  1.00  1.920          H  
ATOM    877 2HB  GLU A  60     -19.300  -7.373   4.566  1.00  1.920          H  
ATOM    878 1HG  GLU A  60     -19.343  -6.058   2.567  1.00  1.920          H  
ATOM    879 2HG  GLU A  60     -18.760  -4.633   3.400  1.00  1.920          H  
ATOM    880  N   VAL A  61     -20.952  -6.442   7.448  1.00  1.080          N  
ATOM    881  CA  VAL A  61     -21.504  -7.321   8.494  1.00  1.110          C  
ATOM    882  C   VAL A  61     -22.443  -6.674   9.538  1.00  1.180          C  
ATOM    883  O   VAL A  61     -23.023  -7.400  10.345  1.00  1.240          O  
ATOM    884  CB  VAL A  61     -20.385  -8.090   9.259  1.00  1.540          C  
ATOM    885  CG1 VAL A  61     -19.651  -8.999   8.353  1.00  1.540          C  
ATOM    886  CG2 VAL A  61     -19.404  -7.151   9.837  1.00  1.540          C  
ATOM    887  H   VAL A  61     -20.345  -5.648   7.679  1.00  1.300          H  
ATOM    888  HA  VAL A  61     -22.087  -8.081   7.978  1.00  1.330          H  
ATOM    889  HB  VAL A  61     -20.844  -8.681  10.054  1.00  1.850          H  
ATOM    890 1HG1 VAL A  61     -18.890  -9.516   8.923  1.00  1.850          H  
ATOM    891 2HG1 VAL A  61     -20.351  -9.713   7.944  1.00  1.850          H  
ATOM    892 3HG1 VAL A  61     -19.182  -8.428   7.554  1.00  1.850          H  
ATOM    893 1HG2 VAL A  61     -18.641  -7.701  10.384  1.00  1.850          H  
ATOM    894 2HG2 VAL A  61     -18.955  -6.615   9.055  1.00  1.850          H  
ATOM    895 3HG2 VAL A  61     -19.895  -6.475  10.481  1.00  1.850          H  
ATOM    896  N   GLY A  62     -22.600  -5.347   9.562  1.00  1.220          N  
ATOM    897  CA  GLY A  62     -23.473  -4.733  10.568  1.00  1.330          C  
ATOM    898  C   GLY A  62     -22.796  -4.626  11.938  1.00  1.320          C  
ATOM    899  O   GLY A  62     -23.446  -4.728  12.981  1.00  1.460          O  
ATOM    900  H   GLY A  62     -22.082  -4.748   8.923  1.00  1.460          H  
ATOM    901 1HA  GLY A  62     -23.765  -3.739  10.228  1.00  1.600          H  
ATOM    902 2HA  GLY A  62     -24.382  -5.319  10.660  1.00  1.600          H  
ATOM    903  N   ILE A  63     -21.472  -4.510  11.915  1.00  1.170          N  
ATOM    904  CA  ILE A  63     -20.655  -4.439  13.140  1.00  1.150          C  
ATOM    905  C   ILE A  63     -19.922  -3.108  13.210  1.00  1.170          C  
ATOM    906  O   ILE A  63     -19.237  -2.726  12.273  1.00  1.140          O  
ATOM    907  CB  ILE A  63     -19.668  -5.632  13.221  1.00  1.620          C  
ATOM    908  CG1 ILE A  63     -20.442  -7.026  13.175  1.00  1.620          C  
ATOM    909  CG2 ILE A  63     -18.778  -5.531  14.457  1.00  1.620          C  
ATOM    910  CD1 ILE A  63     -21.379  -7.320  14.326  1.00  1.620          C  
ATOM    911  H   ILE A  63     -21.073  -4.353  10.985  1.00  1.400          H  
ATOM    912  HA  ILE A  63     -21.312  -4.480  14.007  1.00  1.380          H  
ATOM    913  HB  ILE A  63     -19.040  -5.609  12.361  1.00  1.940          H  
ATOM    914 1HG1 ILE A  63     -21.053  -7.058  12.285  1.00  1.940          H  
ATOM    915 2HG1 ILE A  63     -19.701  -7.830  13.119  1.00  1.940          H  
ATOM    916 1HG2 ILE A  63     -18.083  -6.363  14.473  1.00  1.940          H  
ATOM    917 2HG2 ILE A  63     -18.219  -4.603  14.426  1.00  1.940          H  
ATOM    918 3HG2 ILE A  63     -19.385  -5.550  15.361  1.00  1.940          H  
ATOM    919 1HD1 ILE A  63     -21.842  -8.291  14.159  1.00  1.940          H  
ATOM    920 2HD1 ILE A  63     -20.833  -7.343  15.264  1.00  1.940          H  
ATOM    921 3HD1 ILE A  63     -22.157  -6.562  14.379  1.00  1.940          H  
ATOM    922  N   SER A  64     -20.046  -2.401  14.325  1.00  1.280          N  
ATOM    923  CA  SER A  64     -19.417  -1.089  14.463  1.00  1.350          C  
ATOM    924  C   SER A  64     -17.908  -1.110  14.373  1.00  1.190          C  
ATOM    925  O   SER A  64     -17.251  -2.048  14.827  1.00  1.090          O  
ATOM    926  CB  SER A  64     -19.807  -0.421  15.755  1.00  1.860          C  
ATOM    927  OG  SER A  64     -19.068   0.770  15.932  1.00  1.860          O  
ATOM    928  H   SER A  64     -20.571  -2.789  15.123  1.00  1.540          H  
ATOM    929  HA  SER A  64     -19.784  -0.463  13.648  1.00  1.620          H  
ATOM    930 1HB  SER A  64     -20.871  -0.198  15.741  1.00  2.230          H  
ATOM    931 2HB  SER A  64     -19.630  -1.090  16.578  1.00  2.230          H  
ATOM    932  HG  SER A  64     -19.444   1.189  16.719  1.00  2.230          H  
ATOM    933  N   VAL A  65     -17.333  -0.038  13.849  1.00  1.190          N  
ATOM    934  CA  VAL A  65     -15.877   0.064  13.770  1.00  1.120          C  
ATOM    935  C   VAL A  65     -15.237   0.049  15.168  1.00  1.070          C  
ATOM    936  O   VAL A  65     -14.045  -0.205  15.311  1.00  1.030          O  
ATOM    937  CB  VAL A  65     -15.450   1.307  12.971  1.00  1.600          C  
ATOM    938  CG1 VAL A  65     -15.992   1.189  11.531  1.00  1.600          C  
ATOM    939  CG2 VAL A  65     -15.942   2.581  13.650  1.00  1.600          C  
ATOM    940  H   VAL A  65     -17.929   0.700  13.506  1.00  1.430          H  
ATOM    941  HA  VAL A  65     -15.508  -0.799  13.237  1.00  1.340          H  
ATOM    942  HB  VAL A  65     -14.369   1.329  12.909  1.00  1.920          H  
ATOM    943 1HG1 VAL A  65     -15.665   2.047  10.941  1.00  1.920          H  
ATOM    944 2HG1 VAL A  65     -15.625   0.281  11.079  1.00  1.920          H  
ATOM    945 3HG1 VAL A  65     -17.077   1.155  11.542  1.00  1.920          H  
ATOM    946 1HG2 VAL A  65     -15.619   3.444  13.070  1.00  1.920          H  
ATOM    947 2HG2 VAL A  65     -17.027   2.581  13.714  1.00  1.920          H  
ATOM    948 3HG2 VAL A  65     -15.523   2.653  14.653  1.00  1.920          H  
ATOM    949  N   GLY A  66     -16.037   0.339  16.205  1.00  1.130          N  
ATOM    950  CA  GLY A  66     -15.571   0.299  17.588  1.00  1.120          C  
ATOM    951  C   GLY A  66     -15.620  -1.129  18.169  1.00  1.090          C  
ATOM    952  O   GLY A  66     -15.173  -1.366  19.294  1.00  1.130          O  
ATOM    953  H   GLY A  66     -17.012   0.564  16.014  1.00  1.360          H  
ATOM    954 1HA  GLY A  66     -14.552   0.678  17.636  1.00  1.340          H  
ATOM    955 2HA  GLY A  66     -16.189   0.960  18.193  1.00  1.340          H  
ATOM    956  N   GLU A  67     -16.181  -2.069  17.400  1.00  1.070          N  
ATOM    957  CA  GLU A  67     -16.318  -3.481  17.756  1.00  1.110          C  
ATOM    958  C   GLU A  67     -15.318  -4.301  16.926  1.00  1.010          C  
ATOM    959  O   GLU A  67     -14.734  -5.284  17.399  1.00  1.150          O  
ATOM    960  CB  GLU A  67     -17.760  -3.959  17.510  1.00  1.540          C  
ATOM    961  CG  GLU A  67     -18.826  -3.306  18.392  1.00  1.540          C  
ATOM    962  CD  GLU A  67     -20.288  -3.750  18.068  1.00  1.540          C  
ATOM    963  OE1 GLU A  67     -20.789  -3.534  16.958  1.00  1.540          O  
ATOM    964  OE2 GLU A  67     -20.888  -4.317  18.950  1.00  1.540          O  
ATOM    965  H   GLU A  67     -16.523  -1.797  16.486  1.00  1.280          H  
ATOM    966  HA  GLU A  67     -16.079  -3.607  18.811  1.00  1.330          H  
ATOM    967 1HB  GLU A  67     -18.030  -3.725  16.501  1.00  1.850          H  
ATOM    968 2HB  GLU A  67     -17.820  -5.040  17.628  1.00  1.850          H  
ATOM    969 1HG  GLU A  67     -18.609  -3.569  19.426  1.00  1.850          H  
ATOM    970 2HG  GLU A  67     -18.738  -2.230  18.311  1.00  1.850          H  
ATOM    971  N   LEU A  68     -15.057  -3.836  15.702  1.00  0.860          N  
ATOM    972  CA  LEU A  68     -14.161  -4.494  14.756  1.00  0.780          C  
ATOM    973  C   LEU A  68     -12.708  -4.239  15.136  1.00  0.750          C  
ATOM    974  O   LEU A  68     -11.993  -3.561  14.413  1.00  1.210          O  
ATOM    975  CB  LEU A  68     -14.339  -3.893  13.352  1.00  1.120          C  
ATOM    976  CG  LEU A  68     -15.677  -3.966  12.622  1.00  1.120          C  
ATOM    977  CD1 LEU A  68     -15.562  -3.200  11.385  1.00  1.120          C  
ATOM    978  CD2 LEU A  68     -16.020  -5.323  12.267  1.00  1.120          C  
ATOM    979  H   LEU A  68     -15.588  -3.025  15.391  1.00  1.030          H  
ATOM    980  HA  LEU A  68     -14.346  -5.561  14.762  1.00  0.940          H  
ATOM    981 1HB  LEU A  68     -14.123  -2.842  13.445  1.00  1.350          H  
ATOM    982 2HB  LEU A  68     -13.617  -4.320  12.710  1.00  1.350          H  
ATOM    983  HG  LEU A  68     -16.447  -3.545  13.222  1.00  1.350          H  
ATOM    984 1HD1 LEU A  68     -16.497  -3.252  10.883  1.00  1.350          H  
ATOM    985 2HD1 LEU A  68     -15.317  -2.176  11.577  1.00  1.350          H  
ATOM    986 3HD1 LEU A  68     -14.790  -3.627  10.767  1.00  1.350          H  
ATOM    987 1HD2 LEU A  68     -16.953  -5.321  11.730  1.00  1.350          H  
ATOM    988 2HD2 LEU A  68     -15.246  -5.720  11.636  1.00  1.350          H  
ATOM    989 3HD2 LEU A  68     -16.116  -5.907  13.140  1.00  1.350          H  
ATOM    990  N   ALA A  69     -12.273  -4.785  16.261  1.00  0.830          N  
ATOM    991  CA  ALA A  69     -10.931  -4.538  16.788  1.00  0.880          C  
ATOM    992  C   ALA A  69      -9.846  -4.998  15.827  1.00  0.790          C  
ATOM    993  O   ALA A  69      -9.998  -6.012  15.150  1.00  1.110          O  
ATOM    994  CB  ALA A  69     -10.752  -5.229  18.129  1.00  1.210          C  
ATOM    995  H   ALA A  69     -12.954  -5.335  16.789  1.00  1.000          H  
ATOM    996  HA  ALA A  69     -10.824  -3.461  16.926  1.00  1.060          H  
ATOM    997 1HB  ALA A  69      -9.765  -5.006  18.526  1.00  1.450          H  
ATOM    998 2HB  ALA A  69     -11.516  -4.870  18.821  1.00  1.450          H  
ATOM    999 3HB  ALA A  69     -10.854  -6.298  18.003  1.00  1.450          H  
ATOM   1000  N   ASP A  70      -8.702  -4.298  15.846  1.00  0.970          N  
ATOM   1001  CA  ASP A  70      -7.561  -4.603  14.978  1.00  1.430          C  
ATOM   1002  C   ASP A  70      -7.101  -6.059  15.091  1.00  1.450          C  
ATOM   1003  O   ASP A  70      -6.724  -6.697  14.101  1.00  1.670          O  
ATOM   1004  CB  ASP A  70      -6.340  -3.754  15.373  1.00  1.820          C  
ATOM   1005  CG  ASP A  70      -6.436  -2.256  15.112  1.00  1.820          C  
ATOM   1006  OD1 ASP A  70      -7.357  -1.814  14.490  1.00  1.820          O  
ATOM   1007  OD2 ASP A  70      -5.553  -1.569  15.555  1.00  1.820          O  
ATOM   1008  H   ASP A  70      -8.644  -3.476  16.433  1.00  1.160          H  
ATOM   1009  HA  ASP A  70      -7.841  -4.388  13.951  1.00  1.720          H  
ATOM   1010 1HB  ASP A  70      -6.139  -3.899  16.437  1.00  2.180          H  
ATOM   1011 2HB  ASP A  70      -5.473  -4.126  14.850  1.00  2.180          H  
ATOM   1012  N   ASP A  71      -7.166  -6.609  16.302  1.00  1.410          N  
ATOM   1013  CA  ASP A  71      -6.703  -7.965  16.553  1.00  1.630          C  
ATOM   1014  C   ASP A  71      -7.797  -9.025  16.468  1.00  1.240          C  
ATOM   1015  O   ASP A  71      -7.560 -10.188  16.809  1.00  1.610          O  
ATOM   1016  CB  ASP A  71      -6.036  -8.016  17.923  1.00  2.190          C  
ATOM   1017  CG  ASP A  71      -4.753  -7.197  17.960  1.00  2.190          C  
ATOM   1018  OD1 ASP A  71      -3.999  -7.263  17.012  1.00  2.190          O  
ATOM   1019  OD2 ASP A  71      -4.549  -6.498  18.924  1.00  2.190          O  
ATOM   1020  H   ASP A  71      -7.492  -6.055  17.082  1.00  1.690          H  
ATOM   1021  HA  ASP A  71      -5.952  -8.205  15.802  1.00  1.960          H  
ATOM   1022 1HB  ASP A  71      -6.725  -7.637  18.678  1.00  2.630          H  
ATOM   1023 2HB  ASP A  71      -5.801  -9.049  18.178  1.00  2.630          H  
ATOM   1024  N   SER A  72      -8.995  -8.641  16.041  1.00  0.830          N  
ATOM   1025  CA  SER A  72     -10.074  -9.600  15.900  1.00  0.980          C  
ATOM   1026  C   SER A  72     -10.072 -10.107  14.480  1.00  0.850          C  
ATOM   1027  O   SER A  72      -9.713  -9.371  13.545  1.00  0.770          O  
ATOM   1028  CB  SER A  72     -11.417  -8.998  16.268  1.00  1.310          C  
ATOM   1029  OG  SER A  72     -11.493  -8.713  17.642  1.00  1.310          O  
ATOM   1030  H   SER A  72      -9.165  -7.677  15.746  1.00  1.000          H  
ATOM   1031  HA  SER A  72      -9.888 -10.444  16.563  1.00  1.180          H  
ATOM   1032 1HB  SER A  72     -11.559  -8.077  15.705  1.00  1.570          H  
ATOM   1033 2HB  SER A  72     -12.217  -9.681  15.983  1.00  1.570          H  
ATOM   1034  HG  SER A  72     -12.341  -8.282  17.775  1.00  1.570          H  
ATOM   1035  N   THR A  73     -10.448 -11.375  14.319  1.00  0.980          N  
ATOM   1036  CA  THR A  73     -10.476 -11.970  13.002  1.00  0.960          C  
ATOM   1037  C   THR A  73     -11.737 -11.719  12.211  1.00  0.940          C  
ATOM   1038  O   THR A  73     -12.807 -11.449  12.771  1.00  1.020          O  
ATOM   1039  CB  THR A  73     -10.263 -13.494  13.082  1.00  1.350          C  
ATOM   1040  OG1 THR A  73     -11.338 -14.101  13.834  1.00  1.350          O  
ATOM   1041  CG2 THR A  73      -8.943 -13.799  13.742  1.00  1.350          C  
ATOM   1042  H   THR A  73     -10.697 -11.930  15.126  1.00  1.180          H  
ATOM   1043  HA  THR A  73      -9.653 -11.556  12.463  1.00  1.150          H  
ATOM   1044  HB  THR A  73     -10.260 -13.909  12.078  1.00  1.620          H  
ATOM   1045  HG1 THR A  73     -11.234 -15.065  13.777  1.00  1.620          H  
ATOM   1046 1HG2 THR A  73      -8.801 -14.877  13.784  1.00  1.620          H  
ATOM   1047 2HG2 THR A  73      -8.148 -13.356  13.157  1.00  1.620          H  
ATOM   1048 3HG2 THR A  73      -8.926 -13.391  14.749  1.00  1.620          H  
ATOM   1049  N   LEU A  74     -11.620 -11.943  10.906  1.00  0.880          N  
ATOM   1050  CA  LEU A  74     -12.725 -11.841   9.983  1.00  0.910          C  
ATOM   1051  C   LEU A  74     -13.802 -12.865  10.312  1.00  1.060          C  
ATOM   1052  O   LEU A  74     -14.988 -12.563  10.191  1.00  1.140          O  
ATOM   1053  CB  LEU A  74     -12.216 -11.985   8.524  1.00  1.260          C  
ATOM   1054  CG  LEU A  74     -11.860 -10.630   7.738  1.00  1.260          C  
ATOM   1055  CD1 LEU A  74     -10.746  -9.853   8.451  1.00  1.260          C  
ATOM   1056  CD2 LEU A  74     -11.445 -10.966   6.282  1.00  1.260          C  
ATOM   1057  H   LEU A  74     -10.687 -12.151  10.550  1.00  1.060          H  
ATOM   1058  HA  LEU A  74     -13.166 -10.852  10.087  1.00  1.090          H  
ATOM   1059 1HB  LEU A  74     -11.297 -12.576   8.557  1.00  1.510          H  
ATOM   1060 2HB  LEU A  74     -12.936 -12.551   7.946  1.00  1.510          H  
ATOM   1061  HG  LEU A  74     -12.734  -9.998   7.718  1.00  1.510          H  
ATOM   1062 1HD1 LEU A  74     -10.539  -8.937   7.909  1.00  1.510          H  
ATOM   1063 2HD1 LEU A  74     -11.046  -9.599   9.468  1.00  1.510          H  
ATOM   1064 3HD1 LEU A  74      -9.842 -10.455   8.483  1.00  1.510          H  
ATOM   1065 1HD2 LEU A  74     -11.228 -10.047   5.742  1.00  1.510          H  
ATOM   1066 2HD2 LEU A  74     -10.554 -11.601   6.286  1.00  1.510          H  
ATOM   1067 3HD2 LEU A  74     -12.256 -11.491   5.783  1.00  1.510          H  
ATOM   1068  N   GLU A  75     -13.426 -14.066  10.755  1.00  1.160          N  
ATOM   1069  CA  GLU A  75     -14.445 -15.058  11.058  1.00  1.350          C  
ATOM   1070  C   GLU A  75     -15.265 -14.643  12.278  1.00  1.410          C  
ATOM   1071  O   GLU A  75     -16.498 -14.689  12.250  1.00  1.580          O  
ATOM   1072  CB  GLU A  75     -13.800 -16.421  11.315  1.00  1.810          C  
ATOM   1073  CG  GLU A  75     -13.107 -17.033  10.103  1.00  1.810          C  
ATOM   1074  CD  GLU A  75     -11.750 -16.438   9.875  1.00  1.810          C  
ATOM   1075  OE1 GLU A  75     -11.322 -15.682  10.719  1.00  1.810          O  
ATOM   1076  OE2 GLU A  75     -11.144 -16.730   8.882  1.00  1.810          O  
ATOM   1077  H   GLU A  75     -12.434 -14.306  10.855  1.00  1.390          H  
ATOM   1078  HA  GLU A  75     -15.114 -15.137  10.199  1.00  1.620          H  
ATOM   1079 1HB  GLU A  75     -13.070 -16.330  12.119  1.00  2.180          H  
ATOM   1080 2HB  GLU A  75     -14.564 -17.122  11.651  1.00  2.180          H  
ATOM   1081 1HG  GLU A  75     -13.007 -18.108  10.248  1.00  2.180          H  
ATOM   1082 2HG  GLU A  75     -13.725 -16.864   9.221  1.00  2.180          H  
ATOM   1083  N   SER A  76     -14.587 -14.167  13.331  1.00  1.320          N  
ATOM   1084  CA  SER A  76     -15.249 -13.767  14.574  1.00  1.390          C  
ATOM   1085  C   SER A  76     -16.217 -12.620  14.355  1.00  1.330          C  
ATOM   1086  O   SER A  76     -17.282 -12.551  14.973  1.00  1.420          O  
ATOM   1087  CB  SER A  76     -14.214 -13.367  15.602  1.00  1.920          C  
ATOM   1088  OG  SER A  76     -13.444 -14.473  15.999  1.00  1.920          O  
ATOM   1089  H   SER A  76     -13.567 -14.128  13.304  1.00  1.580          H  
ATOM   1090  HA  SER A  76     -15.809 -14.621  14.953  1.00  1.670          H  
ATOM   1091 1HB  SER A  76     -13.560 -12.603  15.169  1.00  2.300          H  
ATOM   1092 2HB  SER A  76     -14.705 -12.925  16.466  1.00  2.300          H  
ATOM   1093  HG  SER A  76     -12.732 -14.114  16.531  1.00  2.300          H  
ATOM   1094  N   LEU A  77     -15.863 -11.743  13.426  1.00  1.220          N  
ATOM   1095  CA  LEU A  77     -16.645 -10.569  13.093  1.00  1.190          C  
ATOM   1096  C   LEU A  77     -17.748 -10.848  12.058  1.00  1.300          C  
ATOM   1097  O   LEU A  77     -18.443  -9.923  11.642  1.00  1.460          O  
ATOM   1098  CB  LEU A  77     -15.672  -9.491  12.608  1.00  1.680          C  
ATOM   1099  CG  LEU A  77     -14.597  -9.027  13.688  1.00  1.680          C  
ATOM   1100  CD1 LEU A  77     -13.582  -8.109  13.013  1.00  1.680          C  
ATOM   1101  CD2 LEU A  77     -15.280  -8.330  14.892  1.00  1.680          C  
ATOM   1102  H   LEU A  77     -14.939 -11.852  12.993  1.00  1.460          H  
ATOM   1103  HA  LEU A  77     -17.142 -10.229  13.994  1.00  1.430          H  
ATOM   1104 1HB  LEU A  77     -15.127  -9.891  11.750  1.00  2.010          H  
ATOM   1105 2HB  LEU A  77     -16.240  -8.619  12.286  1.00  2.010          H  
ATOM   1106  HG  LEU A  77     -14.063  -9.890  14.059  1.00  2.010          H  
ATOM   1107 1HD1 LEU A  77     -12.824  -7.807  13.730  1.00  2.010          H  
ATOM   1108 2HD1 LEU A  77     -13.101  -8.647  12.192  1.00  2.010          H  
ATOM   1109 3HD1 LEU A  77     -14.060  -7.249  12.637  1.00  2.010          H  
ATOM   1110 1HD2 LEU A  77     -14.518  -8.027  15.611  1.00  2.010          H  
ATOM   1111 2HD2 LEU A  77     -15.820  -7.470  14.576  1.00  2.010          H  
ATOM   1112 3HD2 LEU A  77     -15.966  -9.009  15.381  1.00  2.010          H  
ATOM   1113  N   GLY A  78     -17.919 -12.112  11.639  1.00  1.320          N  
ATOM   1114  CA  GLY A  78     -18.972 -12.480  10.693  1.00  1.430          C  
ATOM   1115  C   GLY A  78     -18.664 -12.295   9.209  1.00  1.360          C  
ATOM   1116  O   GLY A  78     -19.579 -12.292   8.370  1.00  1.450          O  
ATOM   1117  H   GLY A  78     -17.323 -12.861  12.002  1.00  1.580          H  
ATOM   1118 1HA  GLY A  78     -19.227 -13.526  10.867  1.00  1.720          H  
ATOM   1119 2HA  GLY A  78     -19.860 -11.907  10.940  1.00  1.720          H  
ATOM   1120  N   VAL A  79     -17.403 -12.156   8.835  1.00  1.220          N  
ATOM   1121  CA  VAL A  79     -17.115 -11.939   7.436  1.00  1.170          C  
ATOM   1122  C   VAL A  79     -17.070 -13.296   6.726  1.00  1.230          C  
ATOM   1123  O   VAL A  79     -16.021 -13.935   6.627  1.00  1.260          O  
ATOM   1124  CB  VAL A  79     -15.771 -11.186   7.315  1.00  1.660          C  
ATOM   1125  CG1 VAL A  79     -15.422 -10.880   5.872  1.00  1.660          C  
ATOM   1126  CG2 VAL A  79     -15.843  -9.897   8.139  1.00  1.660          C  
ATOM   1127  H   VAL A  79     -16.626 -12.224   9.494  1.00  1.460          H  
ATOM   1128  HA  VAL A  79     -17.900 -11.327   7.003  1.00  1.400          H  
ATOM   1129  HB  VAL A  79     -15.003 -11.816   7.694  1.00  1.990          H  
ATOM   1130 1HG1 VAL A  79     -14.465 -10.373   5.827  1.00  1.990          H  
ATOM   1131 2HG1 VAL A  79     -15.367 -11.801   5.299  1.00  1.990          H  
ATOM   1132 3HG1 VAL A  79     -16.173 -10.236   5.453  1.00  1.990          H  
ATOM   1133 1HG2 VAL A  79     -14.903  -9.366   8.086  1.00  1.990          H  
ATOM   1134 2HG2 VAL A  79     -16.636  -9.276   7.736  1.00  1.990          H  
ATOM   1135 3HG2 VAL A  79     -16.061 -10.129   9.184  1.00  1.990          H  
ATOM   1136  N   ASP A  80     -18.217 -13.704   6.186  1.00  1.280          N  
ATOM   1137  CA  ASP A  80     -18.365 -15.016   5.546  1.00  1.360          C  
ATOM   1138  C   ASP A  80     -17.755 -14.954   4.151  1.00  1.290          C  
ATOM   1139  O   ASP A  80     -17.320 -13.882   3.736  1.00  1.180          O  
ATOM   1140  CB  ASP A  80     -19.853 -15.407   5.502  1.00  1.870          C  
ATOM   1141  CG  ASP A  80     -20.134 -16.921   5.368  1.00  1.870          C  
ATOM   1142  OD1 ASP A  80     -19.291 -17.625   4.846  1.00  1.870          O  
ATOM   1143  OD2 ASP A  80     -21.180 -17.343   5.776  1.00  1.870          O  
ATOM   1144  H   ASP A  80     -19.030 -13.108   6.353  1.00  1.540          H  
ATOM   1145  HA  ASP A  80     -17.822 -15.761   6.133  1.00  1.630          H  
ATOM   1146 1HB  ASP A  80     -20.348 -15.039   6.406  1.00  2.250          H  
ATOM   1147 2HB  ASP A  80     -20.313 -14.910   4.657  1.00  2.250          H  
ATOM   1148  N   SER A  81     -17.773 -16.053   3.392  1.00  1.370          N  
ATOM   1149  CA  SER A  81     -17.081 -16.090   2.092  1.00  1.320          C  
ATOM   1150  C   SER A  81     -17.567 -15.047   1.090  1.00  1.270          C  
ATOM   1151  O   SER A  81     -16.787 -14.538   0.278  1.00  1.180          O  
ATOM   1152  CB  SER A  81     -17.224 -17.464   1.471  1.00  1.870          C  
ATOM   1153  OG  SER A  81     -18.553 -17.716   1.101  1.00  1.870          O  
ATOM   1154  H   SER A  81     -18.207 -16.896   3.770  1.00  1.640          H  
ATOM   1155  HA  SER A  81     -16.023 -15.916   2.284  1.00  1.580          H  
ATOM   1156 1HB  SER A  81     -16.577 -17.539   0.598  1.00  2.240          H  
ATOM   1157 2HB  SER A  81     -16.897 -18.217   2.187  1.00  2.240          H  
ATOM   1158  HG  SER A  81     -18.566 -18.617   0.764  1.00  2.240          H  
ATOM   1159  N   LEU A  82     -18.823 -14.635   1.192  1.00  1.380          N  
ATOM   1160  CA  LEU A  82     -19.311 -13.591   0.308  1.00  1.410          C  
ATOM   1161  C   LEU A  82     -18.642 -12.277   0.647  1.00  1.280          C  
ATOM   1162  O   LEU A  82     -18.449 -11.398  -0.201  1.00  1.260          O  
ATOM   1163  CB  LEU A  82     -20.808 -13.367   0.481  1.00  1.960          C  
ATOM   1164  CG  LEU A  82     -21.751 -14.452   0.045  1.00  1.960          C  
ATOM   1165  CD1 LEU A  82     -23.121 -14.051   0.496  1.00  1.960          C  
ATOM   1166  CD2 LEU A  82     -21.711 -14.613  -1.482  1.00  1.960          C  
ATOM   1167  H   LEU A  82     -19.441 -15.091   1.852  1.00  1.660          H  
ATOM   1168  HA  LEU A  82     -19.060 -13.851  -0.717  1.00  1.690          H  
ATOM   1169 1HB  LEU A  82     -20.999 -13.171   1.532  1.00  2.350          H  
ATOM   1170 2HB  LEU A  82     -21.075 -12.478  -0.072  1.00  2.350          H  
ATOM   1171  HG  LEU A  82     -21.490 -15.394   0.523  1.00  2.350          H  
ATOM   1172 1HD1 LEU A  82     -23.820 -14.811   0.223  1.00  2.350          H  
ATOM   1173 2HD1 LEU A  82     -23.141 -13.935   1.559  1.00  2.350          H  
ATOM   1174 3HD1 LEU A  82     -23.399 -13.113   0.035  1.00  2.350          H  
ATOM   1175 1HD2 LEU A  82     -22.422 -15.379  -1.787  1.00  2.350          H  
ATOM   1176 2HD2 LEU A  82     -21.971 -13.666  -1.937  1.00  2.350          H  
ATOM   1177 3HD2 LEU A  82     -20.720 -14.905  -1.807  1.00  2.350          H  
ATOM   1178  N   LEU A  83     -18.332 -12.108   1.920  1.00  1.230          N  
ATOM   1179  CA  LEU A  83     -17.836 -10.856   2.381  1.00  1.150          C  
ATOM   1180  C   LEU A  83     -16.330 -10.863   2.281  1.00  0.980          C  
ATOM   1181  O   LEU A  83     -15.727  -9.807   2.153  1.00  0.960          O  
ATOM   1182  CB  LEU A  83     -18.371 -10.624   3.779  1.00  1.640          C  
ATOM   1183  CG  LEU A  83     -19.933 -10.690   3.872  1.00  1.640          C  
ATOM   1184  CD1 LEU A  83     -20.349 -10.457   5.272  1.00  1.640          C  
ATOM   1185  CD2 LEU A  83     -20.604  -9.721   2.943  1.00  1.640          C  
ATOM   1186  H   LEU A  83     -18.419 -12.861   2.595  1.00  1.480          H  
ATOM   1187  HA  LEU A  83     -18.195 -10.066   1.736  1.00  1.380          H  
ATOM   1188 1HB  LEU A  83     -17.970 -11.393   4.424  1.00  1.970          H  
ATOM   1189 2HB  LEU A  83     -18.042  -9.642   4.129  1.00  1.970          H  
ATOM   1190  HG  LEU A  83     -20.245 -11.685   3.606  1.00  1.970          H  
ATOM   1191 1HD1 LEU A  83     -21.434 -10.531   5.355  1.00  1.970          H  
ATOM   1192 2HD1 LEU A  83     -19.896 -11.185   5.922  1.00  1.970          H  
ATOM   1193 3HD1 LEU A  83     -20.038  -9.466   5.561  1.00  1.970          H  
ATOM   1194 1HD2 LEU A  83     -21.679  -9.835   3.058  1.00  1.970          H  
ATOM   1195 2HD2 LEU A  83     -20.328  -8.709   3.181  1.00  1.970          H  
ATOM   1196 3HD2 LEU A  83     -20.342  -9.925   1.915  1.00  1.970          H  
ATOM   1197  N   THR A  84     -15.703 -12.049   2.267  1.00  0.930          N  
ATOM   1198  CA  THR A  84     -14.262 -12.084   2.068  1.00  0.830          C  
ATOM   1199  C   THR A  84     -14.014 -11.618   0.626  1.00  0.830          C  
ATOM   1200  O   THR A  84     -13.088 -10.838   0.356  1.00  0.800          O  
ATOM   1201  CB  THR A  84     -13.636 -13.478   2.314  1.00  1.200          C  
ATOM   1202  OG1 THR A  84     -14.214 -14.449   1.447  1.00  1.200          O  
ATOM   1203  CG2 THR A  84     -13.836 -13.891   3.756  1.00  1.200          C  
ATOM   1204  H   THR A  84     -16.231 -12.901   2.451  1.00  1.120          H  
ATOM   1205  HA  THR A  84     -13.790 -11.398   2.761  1.00  1.000          H  
ATOM   1206  HB  THR A  84     -12.597 -13.433   2.110  1.00  1.440          H  
ATOM   1207  HG1 THR A  84     -13.791 -14.408   0.585  1.00  1.440          H  
ATOM   1208 1HG2 THR A  84     -13.377 -14.865   3.919  1.00  1.440          H  
ATOM   1209 2HG2 THR A  84     -13.371 -13.160   4.411  1.00  1.440          H  
ATOM   1210 3HG2 THR A  84     -14.886 -13.951   3.983  1.00  1.440          H  
ATOM   1211  N   VAL A  85     -14.918 -12.000  -0.294  1.00  0.930          N  
ATOM   1212  CA  VAL A  85     -14.798 -11.540  -1.673  1.00  0.990          C  
ATOM   1213  C   VAL A  85     -15.029 -10.038  -1.743  1.00  1.020          C  
ATOM   1214  O   VAL A  85     -14.235  -9.321  -2.359  1.00  1.040          O  
ATOM   1215  CB  VAL A  85     -15.790 -12.233  -2.631  1.00  1.360          C  
ATOM   1216  CG1 VAL A  85     -15.727 -11.552  -4.036  1.00  1.360          C  
ATOM   1217  CG2 VAL A  85     -15.443 -13.700  -2.753  1.00  1.360          C  
ATOM   1218  H   VAL A  85     -15.652 -12.665  -0.014  1.00  1.120          H  
ATOM   1219  HA  VAL A  85     -13.784 -11.749  -2.018  1.00  1.190          H  
ATOM   1220  HB  VAL A  85     -16.804 -12.131  -2.242  1.00  1.630          H  
ATOM   1221 1HG1 VAL A  85     -16.412 -12.034  -4.709  1.00  1.630          H  
ATOM   1222 2HG1 VAL A  85     -15.991 -10.497  -3.972  1.00  1.630          H  
ATOM   1223 3HG1 VAL A  85     -14.717 -11.641  -4.435  1.00  1.630          H  
ATOM   1224 1HG2 VAL A  85     -16.148 -14.188  -3.426  1.00  1.630          H  
ATOM   1225 2HG2 VAL A  85     -14.432 -13.804  -3.145  1.00  1.630          H  
ATOM   1226 3HG2 VAL A  85     -15.497 -14.169  -1.777  1.00  1.630          H  
ATOM   1227  N   SER A  86     -16.111  -9.551  -1.115  1.00  1.060          N  
ATOM   1228  CA  SER A  86     -16.390  -8.124  -1.149  1.00  1.130          C  
ATOM   1229  C   SER A  86     -15.277  -7.283  -0.538  1.00  1.060          C  
ATOM   1230  O   SER A  86     -14.762  -6.378  -1.198  1.00  1.110          O  
ATOM   1231  CB  SER A  86     -17.689  -7.816  -0.447  1.00  1.550          C  
ATOM   1232  OG  SER A  86     -17.923  -6.434  -0.442  1.00  1.550          O  
ATOM   1233  H   SER A  86     -16.767 -10.180  -0.644  1.00  1.270          H  
ATOM   1234  HA  SER A  86     -16.497  -7.830  -2.192  1.00  1.360          H  
ATOM   1235 1HB  SER A  86     -18.498  -8.334  -0.952  1.00  1.860          H  
ATOM   1236 2HB  SER A  86     -17.653  -8.177   0.574  1.00  1.860          H  
ATOM   1237  HG  SER A  86     -17.529  -6.120   0.404  1.00  1.860          H  
ATOM   1238  N   ILE A  87     -14.807  -7.618   0.670  1.00  0.960          N  
ATOM   1239  CA  ILE A  87     -13.758  -6.809   1.280  1.00  0.910          C  
ATOM   1240  C   ILE A  87     -12.520  -6.795   0.404  1.00  0.900          C  
ATOM   1241  O   ILE A  87     -11.885  -5.750   0.267  1.00  0.940          O  
ATOM   1242  CB  ILE A  87     -13.446  -7.258   2.760  1.00  1.290          C  
ATOM   1243  CG1 ILE A  87     -12.509  -6.273   3.520  1.00  1.290          C  
ATOM   1244  CG2 ILE A  87     -12.804  -8.604   2.828  1.00  1.290          C  
ATOM   1245  CD1 ILE A  87     -13.037  -4.902   3.734  1.00  1.290          C  
ATOM   1246  H   ILE A  87     -15.242  -8.375   1.193  1.00  1.150          H  
ATOM   1247  HA  ILE A  87     -14.144  -5.794   1.330  1.00  1.090          H  
ATOM   1248  HB  ILE A  87     -14.398  -7.306   3.299  1.00  1.550          H  
ATOM   1249 1HG1 ILE A  87     -12.313  -6.701   4.501  1.00  1.550          H  
ATOM   1250 2HG1 ILE A  87     -11.581  -6.213   2.989  1.00  1.550          H  
ATOM   1251 1HG2 ILE A  87     -12.655  -8.893   3.865  1.00  1.550          H  
ATOM   1252 2HG2 ILE A  87     -13.430  -9.293   2.355  1.00  1.550          H  
ATOM   1253 3HG2 ILE A  87     -11.870  -8.592   2.336  1.00  1.550          H  
ATOM   1254 1HD1 ILE A  87     -12.314  -4.316   4.297  1.00  1.550          H  
ATOM   1255 2HD1 ILE A  87     -13.213  -4.422   2.785  1.00  1.550          H  
ATOM   1256 3HD1 ILE A  87     -13.972  -4.958   4.287  1.00  1.550          H  
ATOM   1257  N   THR A  88     -12.201  -7.913  -0.258  1.00  0.870          N  
ATOM   1258  CA  THR A  88     -11.039  -7.918  -1.113  1.00  0.910          C  
ATOM   1259  C   THR A  88     -11.236  -6.939  -2.267  1.00  1.030          C  
ATOM   1260  O   THR A  88     -10.387  -6.071  -2.475  1.00  1.070          O  
ATOM   1261  CB  THR A  88     -10.774  -9.329  -1.680  1.00  1.260          C  
ATOM   1262  OG1 THR A  88     -10.591 -10.234  -0.601  1.00  1.260          O  
ATOM   1263  CG2 THR A  88      -9.475  -9.312  -2.492  1.00  1.260          C  
ATOM   1264  H   THR A  88     -12.720  -8.783  -0.111  1.00  1.040          H  
ATOM   1265  HA  THR A  88     -10.175  -7.591  -0.543  1.00  1.090          H  
ATOM   1266  HB  THR A  88     -11.610  -9.655  -2.300  1.00  1.510          H  
ATOM   1267  HG1 THR A  88     -11.467 -10.470  -0.218  1.00  1.510          H  
ATOM   1268 1HG2 THR A  88      -9.263 -10.301  -2.872  1.00  1.510          H  
ATOM   1269 2HG2 THR A  88      -9.554  -8.621  -3.326  1.00  1.510          H  
ATOM   1270 3HG2 THR A  88      -8.673  -9.004  -1.838  1.00  1.510          H  
ATOM   1271  N   SER A  89     -12.372  -7.036  -2.983  1.00  1.100          N  
ATOM   1272  CA  SER A  89     -12.649  -6.182  -4.147  1.00  1.210          C  
ATOM   1273  C   SER A  89     -12.775  -4.695  -3.795  1.00  1.240          C  
ATOM   1274  O   SER A  89     -12.321  -3.812  -4.546  1.00  1.340          O  
ATOM   1275  CB  SER A  89     -13.913  -6.652  -4.857  1.00  1.650          C  
ATOM   1276  OG  SER A  89     -13.727  -7.923  -5.437  1.00  1.650          O  
ATOM   1277  H   SER A  89     -13.054  -7.762  -2.735  1.00  1.320          H  
ATOM   1278  HA  SER A  89     -11.825  -6.297  -4.846  1.00  1.450          H  
ATOM   1279 1HB  SER A  89     -14.737  -6.694  -4.142  1.00  1.980          H  
ATOM   1280 2HB  SER A  89     -14.183  -5.937  -5.630  1.00  1.980          H  
ATOM   1281  HG  SER A  89     -14.506  -8.090  -6.027  1.00  1.980          H  
ATOM   1282  N   ARG A  90     -13.405  -4.404  -2.662  1.00  1.160          N  
ATOM   1283  CA  ARG A  90     -13.595  -3.032  -2.242  1.00  1.200          C  
ATOM   1284  C   ARG A  90     -12.255  -2.397  -1.878  1.00  1.160          C  
ATOM   1285  O   ARG A  90     -11.997  -1.248  -2.260  1.00  1.240          O  
ATOM   1286  CB  ARG A  90     -14.534  -2.976  -1.064  1.00  1.660          C  
ATOM   1287  CG  ARG A  90     -16.006  -3.354  -1.314  1.00  1.660          C  
ATOM   1288  CD  ARG A  90     -16.838  -2.236  -1.849  1.00  1.660          C  
ATOM   1289  NE  ARG A  90     -16.751  -2.122  -3.296  1.00  1.660          N  
ATOM   1290  CZ  ARG A  90     -17.304  -1.132  -4.032  1.00  1.660          C  
ATOM   1291  NH1 ARG A  90     -17.993  -0.172  -3.447  1.00  1.660          N  
ATOM   1292  NH2 ARG A  90     -17.160  -1.136  -5.349  1.00  1.660          N  
ATOM   1293  H   ARG A  90     -13.776  -5.166  -2.093  1.00  1.390          H  
ATOM   1294  HA  ARG A  90     -14.025  -2.470  -3.066  1.00  1.440          H  
ATOM   1295 1HB  ARG A  90     -14.170  -3.657  -0.297  1.00  2.000          H  
ATOM   1296 2HB  ARG A  90     -14.507  -1.976  -0.675  1.00  2.000          H  
ATOM   1297 1HG  ARG A  90     -16.041  -4.169  -2.037  1.00  2.000          H  
ATOM   1298 2HG  ARG A  90     -16.450  -3.698  -0.375  1.00  2.000          H  
ATOM   1299 1HD  ARG A  90     -17.880  -2.413  -1.581  1.00  2.000          H  
ATOM   1300 2HD  ARG A  90     -16.500  -1.299  -1.409  1.00  2.000          H  
ATOM   1301  HE  ARG A  90     -16.242  -2.847  -3.786  1.00  2.000          H  
ATOM   1302 1HH1 ARG A  90     -18.113  -0.168  -2.447  1.00  2.000          H  
ATOM   1303 2HH1 ARG A  90     -18.423   0.553  -4.002  1.00  2.000          H  
ATOM   1304 1HH2 ARG A  90     -16.636  -1.875  -5.798  1.00  2.000          H  
ATOM   1305 2HH2 ARG A  90     -17.577  -0.405  -5.907  1.00  2.000          H  
ATOM   1306  N   LEU A  91     -11.387  -3.155  -1.186  1.00  1.060          N  
ATOM   1307  CA  LEU A  91     -10.058  -2.674  -0.848  1.00  1.040          C  
ATOM   1308  C   LEU A  91      -9.218  -2.569  -2.109  1.00  1.150          C  
ATOM   1309  O   LEU A  91      -8.414  -1.639  -2.236  1.00  1.190          O  
ATOM   1310  CB  LEU A  91      -9.385  -3.580   0.185  1.00  1.460          C  
ATOM   1311  CG  LEU A  91     -10.025  -3.570   1.607  1.00  1.460          C  
ATOM   1312  CD1 LEU A  91      -9.379  -4.656   2.437  1.00  1.460          C  
ATOM   1313  CD2 LEU A  91      -9.863  -2.182   2.282  1.00  1.460          C  
ATOM   1314  H   LEU A  91     -11.671  -4.080  -0.848  1.00  1.270          H  
ATOM   1315  HA  LEU A  91     -10.149  -1.674  -0.442  1.00  1.250          H  
ATOM   1316 1HB  LEU A  91      -9.430  -4.608  -0.190  1.00  1.760          H  
ATOM   1317 2HB  LEU A  91      -8.336  -3.293   0.276  1.00  1.760          H  
ATOM   1318  HG  LEU A  91     -11.081  -3.801   1.524  1.00  1.760          H  
ATOM   1319 1HD1 LEU A  91      -9.847  -4.680   3.406  1.00  1.760          H  
ATOM   1320 2HD1 LEU A  91      -9.526  -5.613   1.942  1.00  1.760          H  
ATOM   1321 3HD1 LEU A  91      -8.337  -4.470   2.552  1.00  1.760          H  
ATOM   1322 1HD2 LEU A  91     -10.312  -2.211   3.264  1.00  1.760          H  
ATOM   1323 2HD2 LEU A  91      -8.847  -1.919   2.377  1.00  1.760          H  
ATOM   1324 3HD2 LEU A  91     -10.351  -1.412   1.702  1.00  1.760          H  
ATOM   1325  N   LYS A  92      -9.435  -3.471  -3.096  1.00  1.220          N  
ATOM   1326  CA  LYS A  92      -8.652  -3.349  -4.318  1.00  1.380          C  
ATOM   1327  C   LYS A  92      -8.824  -1.951  -4.835  1.00  1.510          C  
ATOM   1328  O   LYS A  92      -7.840  -1.277  -5.148  1.00  1.650          O  
ATOM   1329  CB  LYS A  92      -9.065  -4.276  -5.483  1.00  1.870          C  
ATOM   1330  CG  LYS A  92      -8.806  -5.753  -5.328  1.00  1.870          C  
ATOM   1331  CD  LYS A  92      -9.064  -6.500  -6.619  1.00  1.870          C  
ATOM   1332  CE  LYS A  92      -8.800  -7.948  -6.410  1.00  1.870          C  
ATOM   1333  NZ  LYS A  92      -8.729  -8.713  -7.675  1.00  1.870          N  
ATOM   1334  H   LYS A  92     -10.066  -4.261  -2.948  1.00  1.460          H  
ATOM   1335  HA  LYS A  92      -7.610  -3.499  -4.092  1.00  1.660          H  
ATOM   1336 1HB  LYS A  92     -10.122  -4.150  -5.685  1.00  2.240          H  
ATOM   1337 2HB  LYS A  92      -8.529  -3.961  -6.378  1.00  2.240          H  
ATOM   1338 1HG  LYS A  92      -7.821  -5.953  -4.997  1.00  2.240          H  
ATOM   1339 2HG  LYS A  92      -9.466  -6.150  -4.608  1.00  2.240          H  
ATOM   1340 1HD  LYS A  92     -10.097  -6.359  -6.938  1.00  2.240          H  
ATOM   1341 2HD  LYS A  92      -8.394  -6.136  -7.401  1.00  2.240          H  
ATOM   1342 1HE  LYS A  92      -7.879  -8.035  -5.888  1.00  2.240          H  
ATOM   1343 2HE  LYS A  92      -9.599  -8.360  -5.797  1.00  2.240          H  
ATOM   1344 1HZ  LYS A  92      -8.538  -9.679  -7.464  1.00  2.240          H  
ATOM   1345 2HZ  LYS A  92      -9.587  -8.640  -8.195  1.00  2.240          H  
ATOM   1346 3HZ  LYS A  92      -7.928  -8.325  -8.225  1.00  2.240          H  
ATOM   1347  N   THR A  93     -10.075  -1.474  -4.863  1.00  1.500          N  
ATOM   1348  CA  THR A  93     -10.300  -0.116  -5.316  1.00  1.640          C  
ATOM   1349  C   THR A  93      -9.699   0.916  -4.371  1.00  1.690          C  
ATOM   1350  O   THR A  93      -8.869   1.723  -4.797  1.00  1.860          O  
ATOM   1351  CB  THR A  93     -11.809   0.203  -5.480  1.00  2.240          C  
ATOM   1352  OG1 THR A  93     -12.378  -0.656  -6.476  1.00  2.240          O  
ATOM   1353  CG2 THR A  93     -12.004   1.687  -5.913  1.00  2.240          C  
ATOM   1354  H   THR A  93     -10.851  -2.101  -4.620  1.00  1.800          H  
ATOM   1355  HA  THR A  93      -9.824  -0.001  -6.288  1.00  1.970          H  
ATOM   1356  HB  THR A  93     -12.325   0.034  -4.533  1.00  2.690          H  
ATOM   1357  HG1 THR A  93     -12.412  -1.556  -6.136  1.00  2.690          H  
ATOM   1358 1HG2 THR A  93     -13.058   1.885  -6.033  1.00  2.690          H  
ATOM   1359 2HG2 THR A  93     -11.599   2.364  -5.160  1.00  2.690          H  
ATOM   1360 3HG2 THR A  93     -11.498   1.851  -6.860  1.00  2.690          H  
ATOM   1361  N   GLU A  94     -10.015   0.851  -3.074  1.00  1.600          N  
ATOM   1362  CA  GLU A  94      -9.577   1.943  -2.205  1.00  1.690          C  
ATOM   1363  C   GLU A  94      -8.082   2.156  -2.109  1.00  1.690          C  
ATOM   1364  O   GLU A  94      -7.646   3.295  -1.998  1.00  1.790          O  
ATOM   1365  CB  GLU A  94     -10.076   1.815  -0.765  1.00  2.330          C  
ATOM   1366  CG  GLU A  94     -11.558   2.028  -0.566  1.00  2.330          C  
ATOM   1367  CD  GLU A  94     -11.910   2.191   0.881  1.00  2.330          C  
ATOM   1368  OE1 GLU A  94     -11.039   2.537   1.630  1.00  2.330          O  
ATOM   1369  OE2 GLU A  94     -13.022   1.973   1.243  1.00  2.330          O  
ATOM   1370  H   GLU A  94     -10.649   0.120  -2.737  1.00  1.920          H  
ATOM   1371  HA  GLU A  94     -10.018   2.853  -2.591  1.00  2.030          H  
ATOM   1372 1HB  GLU A  94      -9.829   0.821  -0.388  1.00  2.800          H  
ATOM   1373 2HB  GLU A  94      -9.549   2.534  -0.145  1.00  2.800          H  
ATOM   1374 1HG  GLU A  94     -11.868   2.921  -1.117  1.00  2.800          H  
ATOM   1375 2HG  GLU A  94     -12.100   1.175  -0.979  1.00  2.800          H  
ATOM   1376  N   MET A  95      -7.294   1.093  -2.111  1.00  1.610          N  
ATOM   1377  CA  MET A  95      -5.857   1.247  -1.921  1.00  1.680          C  
ATOM   1378  C   MET A  95      -5.058   0.917  -3.189  1.00  1.760          C  
ATOM   1379  O   MET A  95      -3.819   0.804  -3.153  1.00  1.900          O  
ATOM   1380  CB  MET A  95      -5.453   0.322  -0.777  1.00  2.320          C  
ATOM   1381  CG  MET A  95      -6.076   0.623   0.610  1.00  2.320          C  
ATOM   1382  SD  MET A  95      -5.580   2.149   1.403  1.00  2.320          S  
ATOM   1383  CE  MET A  95      -6.870   3.335   1.251  1.00  2.320          C  
ATOM   1384  H   MET A  95      -7.709   0.156  -2.194  1.00  1.930          H  
ATOM   1385  HA  MET A  95      -5.645   2.282  -1.653  1.00  2.020          H  
ATOM   1386 1HB  MET A  95      -5.754  -0.674  -1.015  1.00  2.790          H  
ATOM   1387 2HB  MET A  95      -4.368   0.319  -0.670  1.00  2.790          H  
ATOM   1388 1HG  MET A  95      -7.161   0.635   0.508  1.00  2.790          H  
ATOM   1389 2HG  MET A  95      -5.827  -0.178   1.272  1.00  2.790          H  
ATOM   1390 1HE  MET A  95      -6.575   4.230   1.769  1.00  2.790          H  
ATOM   1391 2HE  MET A  95      -7.036   3.571   0.228  1.00  2.790          H  
ATOM   1392 3HE  MET A  95      -7.785   2.952   1.694  1.00  2.790          H  
ATOM   1393  N   ASP A  96      -5.767   0.755  -4.319  1.00  1.720          N  
ATOM   1394  CA  ASP A  96      -5.180   0.347  -5.609  1.00  1.830          C  
ATOM   1395  C   ASP A  96      -4.329  -0.930  -5.469  1.00  1.820          C  
ATOM   1396  O   ASP A  96      -3.199  -1.006  -5.954  1.00  1.970          O  
ATOM   1397  CB  ASP A  96      -4.345   1.486  -6.211  1.00  2.520          C  
ATOM   1398  CG  ASP A  96      -4.036   1.329  -7.683  1.00  2.520          C  
ATOM   1399  OD1 ASP A  96      -4.804   0.695  -8.370  1.00  2.520          O  
ATOM   1400  OD2 ASP A  96      -3.027   1.870  -8.126  1.00  2.520          O  
ATOM   1401  H   ASP A  96      -6.777   0.947  -4.295  1.00  2.060          H  
ATOM   1402  HA  ASP A  96      -6.002   0.128  -6.295  1.00  2.200          H  
ATOM   1403 1HB  ASP A  96      -4.896   2.411  -6.100  1.00  3.020          H  
ATOM   1404 2HB  ASP A  96      -3.430   1.579  -5.667  1.00  3.020          H  
ATOM   1405  N   VAL A  97      -4.875  -1.932  -4.776  1.00  1.660          N  
ATOM   1406  CA  VAL A  97      -4.150  -3.187  -4.487  1.00  1.670          C  
ATOM   1407  C   VAL A  97      -4.758  -4.428  -5.121  1.00  1.570          C  
ATOM   1408  O   VAL A  97      -5.805  -4.887  -4.698  1.00  1.780          O  
ATOM   1409  CB  VAL A  97      -4.037  -3.411  -2.940  1.00  2.330          C  
ATOM   1410  CG1 VAL A  97      -3.161  -2.378  -2.350  1.00  2.330          C  
ATOM   1411  CG2 VAL A  97      -5.422  -3.307  -2.225  1.00  2.330          C  
ATOM   1412  H   VAL A  97      -5.850  -1.777  -4.514  1.00  1.990          H  
ATOM   1413  HA  VAL A  97      -3.135  -3.079  -4.878  1.00  2.000          H  
ATOM   1414  HB  VAL A  97      -3.586  -4.384  -2.756  1.00  2.800          H  
ATOM   1415 1HG1 VAL A  97      -3.056  -2.537  -1.281  1.00  2.800          H  
ATOM   1416 2HG1 VAL A  97      -2.209  -2.422  -2.805  1.00  2.800          H  
ATOM   1417 3HG1 VAL A  97      -3.586  -1.431  -2.520  1.00  2.800          H  
ATOM   1418 1HG2 VAL A  97      -5.281  -3.447  -1.159  1.00  2.800          H  
ATOM   1419 2HG2 VAL A  97      -5.843  -2.336  -2.413  1.00  2.800          H  
ATOM   1420 3HG2 VAL A  97      -6.113  -4.035  -2.560  1.00  2.800          H  
ATOM   1421  N   ASP A  98      -4.099  -5.033  -6.105  1.00  1.600          N  
ATOM   1422  CA  ASP A  98      -4.728  -6.189  -6.757  1.00  1.520          C  
ATOM   1423  C   ASP A  98      -4.473  -7.455  -5.926  1.00  1.400          C  
ATOM   1424  O   ASP A  98      -3.621  -8.282  -6.255  1.00  1.590          O  
ATOM   1425  CB  ASP A  98      -4.227  -6.374  -8.197  1.00  2.160          C  
ATOM   1426  CG  ASP A  98      -5.084  -7.406  -9.035  1.00  2.160          C  
ATOM   1427  OD1 ASP A  98      -6.205  -7.727  -8.626  1.00  2.160          O  
ATOM   1428  OD2 ASP A  98      -4.622  -7.824 -10.073  1.00  2.160          O  
ATOM   1429  H   ASP A  98      -3.202  -4.682  -6.421  1.00  1.920          H  
ATOM   1430  HA  ASP A  98      -5.804  -6.023  -6.797  1.00  1.820          H  
ATOM   1431 1HB  ASP A  98      -4.243  -5.412  -8.710  1.00  2.590          H  
ATOM   1432 2HB  ASP A  98      -3.193  -6.718  -8.180  1.00  2.590          H  
ATOM   1433  N   LEU A  99      -5.201  -7.560  -4.827  1.00  1.260          N  
ATOM   1434  CA  LEU A  99      -5.064  -8.626  -3.849  1.00  1.190          C  
ATOM   1435  C   LEU A  99      -5.671  -9.908  -4.415  1.00  1.140          C  
ATOM   1436  O   LEU A  99      -6.653  -9.841  -5.149  1.00  1.200          O  
ATOM   1437  CB  LEU A  99      -5.889  -8.262  -2.614  1.00  1.690          C  
ATOM   1438  CG  LEU A  99      -5.543  -6.980  -1.872  1.00  1.690          C  
ATOM   1439  CD1 LEU A  99      -6.608  -6.769  -0.795  1.00  1.690          C  
ATOM   1440  CD2 LEU A  99      -4.121  -7.010  -1.274  1.00  1.690          C  
ATOM   1441  H   LEU A  99      -5.841  -6.782  -4.657  1.00  1.510          H  
ATOM   1442  HA  LEU A  99      -4.010  -8.752  -3.622  1.00  1.430          H  
ATOM   1443 1HB  LEU A  99      -6.903  -8.135  -2.958  1.00  2.030          H  
ATOM   1444 2HB  LEU A  99      -5.871  -9.092  -1.909  1.00  2.030          H  
ATOM   1445  HG  LEU A  99      -5.603  -6.171  -2.560  1.00  2.030          H  
ATOM   1446 1HD1 LEU A  99      -6.419  -5.841  -0.291  1.00  2.030          H  
ATOM   1447 2HD1 LEU A  99      -7.600  -6.724  -1.263  1.00  2.030          H  
ATOM   1448 3HD1 LEU A  99      -6.578  -7.590  -0.082  1.00  2.030          H  
ATOM   1449 1HD2 LEU A  99      -3.920  -6.068  -0.768  1.00  2.030          H  
ATOM   1450 2HD2 LEU A  99      -4.019  -7.808  -0.568  1.00  2.030          H  
ATOM   1451 3HD2 LEU A  99      -3.379  -7.139  -2.066  1.00  2.030          H  
ATOM   1452  N   PRO A 100      -5.137 -11.093  -4.110  1.00  1.190          N  
ATOM   1453  CA  PRO A 100      -5.734 -12.351  -4.500  1.00  1.230          C  
ATOM   1454  C   PRO A 100      -7.038 -12.522  -3.731  1.00  1.080          C  
ATOM   1455  O   PRO A 100      -7.123 -12.129  -2.574  1.00  0.960          O  
ATOM   1456  CB  PRO A 100      -4.646 -13.372  -4.117  1.00  1.840          C  
ATOM   1457  CG  PRO A 100      -3.829 -12.699  -3.023  1.00  1.840          C  
ATOM   1458  CD  PRO A 100      -3.883 -11.199  -3.341  1.00  1.840          C  
ATOM   1459  HA  PRO A 100      -5.913 -12.344  -5.584  1.00  1.480          H  
ATOM   1460 1HB  PRO A 100      -5.119 -14.305  -3.765  1.00  2.210          H  
ATOM   1461 2HB  PRO A 100      -4.047 -13.633  -5.001  1.00  2.210          H  
ATOM   1462 1HG  PRO A 100      -4.234 -12.961  -2.043  1.00  2.210          H  
ATOM   1463 2HG  PRO A 100      -2.800 -13.090  -3.037  1.00  2.210          H  
ATOM   1464 1HD  PRO A 100      -3.941 -10.637  -2.398  1.00  2.210          H  
ATOM   1465 2HD  PRO A 100      -3.023 -10.893  -3.959  1.00  2.210          H  
ATOM   1466  N   ALA A 101      -8.033 -13.194  -4.308  1.00  1.240          N  
ATOM   1467  CA  ALA A 101      -9.283 -13.441  -3.570  1.00  1.290          C  
ATOM   1468  C   ALA A 101      -9.004 -14.136  -2.239  1.00  1.120          C  
ATOM   1469  O   ALA A 101      -9.594 -13.816  -1.195  1.00  1.260          O  
ATOM   1470  CB  ALA A 101     -10.231 -14.290  -4.395  1.00  1.790          C  
ATOM   1471  H   ALA A 101      -7.938 -13.509  -5.263  1.00  1.490          H  
ATOM   1472  HA  ALA A 101      -9.756 -12.485  -3.364  1.00  1.550          H  
ATOM   1473 1HB  ALA A 101     -11.156 -14.442  -3.839  1.00  2.140          H  
ATOM   1474 2HB  ALA A 101     -10.451 -13.783  -5.333  1.00  2.140          H  
ATOM   1475 3HB  ALA A 101      -9.773 -15.255  -4.603  1.00  2.140          H  
ATOM   1476  N   THR A 102      -8.053 -15.059  -2.280  1.00  1.010          N  
ATOM   1477  CA  THR A 102      -7.675 -15.893  -1.165  1.00  0.990          C  
ATOM   1478  C   THR A 102      -6.847 -15.157  -0.121  1.00  0.980          C  
ATOM   1479  O   THR A 102      -6.508 -15.724   0.915  1.00  1.020          O  
ATOM   1480  CB  THR A 102      -6.928 -17.136  -1.675  1.00  1.390          C  
ATOM   1481  OG1 THR A 102      -5.768 -16.729  -2.412  1.00  1.390          O  
ATOM   1482  CG2 THR A 102      -7.845 -17.935  -2.598  1.00  1.390          C  
ATOM   1483  H   THR A 102      -7.594 -15.248  -3.160  1.00  1.210          H  
ATOM   1484  HA  THR A 102      -8.589 -16.233  -0.679  1.00  1.190          H  
ATOM   1485  HB  THR A 102      -6.623 -17.751  -0.828  1.00  1.670          H  
ATOM   1486  HG1 THR A 102      -5.176 -17.485  -2.516  1.00  1.670          H  
ATOM   1487 1HG2 THR A 102      -7.314 -18.815  -2.960  1.00  1.670          H  
ATOM   1488 2HG2 THR A 102      -8.730 -18.247  -2.056  1.00  1.670          H  
ATOM   1489 3HG2 THR A 102      -8.143 -17.323  -3.443  1.00  1.670          H  
ATOM   1490  N   LEU A 103      -6.560 -13.872  -0.338  1.00  0.950          N  
ATOM   1491  CA  LEU A 103      -5.806 -13.085   0.628  1.00  0.950          C  
ATOM   1492  C   LEU A 103      -6.512 -13.176   1.965  1.00  0.910          C  
ATOM   1493  O   LEU A 103      -5.874 -13.345   3.013  1.00  0.950          O  
ATOM   1494  CB  LEU A 103      -5.758 -11.590   0.193  1.00  1.330          C  
ATOM   1495  CG  LEU A 103      -4.777 -10.550   0.925  1.00  1.330          C  
ATOM   1496  CD1 LEU A 103      -5.361 -10.028   2.264  1.00  1.330          C  
ATOM   1497  CD2 LEU A 103      -3.412 -11.182   1.138  1.00  1.330          C  
ATOM   1498  H   LEU A 103      -6.879 -13.409  -1.190  1.00  1.140          H  
ATOM   1499  HA  LEU A 103      -4.806 -13.498   0.710  1.00  1.140          H  
ATOM   1500 1HB  LEU A 103      -5.525 -11.550  -0.844  1.00  1.600          H  
ATOM   1501 2HB  LEU A 103      -6.768 -11.191   0.297  1.00  1.600          H  
ATOM   1502  HG  LEU A 103      -4.665  -9.710   0.279  1.00  1.600          H  
ATOM   1503 1HD1 LEU A 103      -4.682  -9.301   2.695  1.00  1.600          H  
ATOM   1504 2HD1 LEU A 103      -6.300  -9.561   2.080  1.00  1.600          H  
ATOM   1505 3HD1 LEU A 103      -5.494 -10.833   2.965  1.00  1.600          H  
ATOM   1506 1HD2 LEU A 103      -2.743 -10.451   1.578  1.00  1.600          H  
ATOM   1507 2HD2 LEU A 103      -3.491 -12.036   1.810  1.00  1.600          H  
ATOM   1508 3HD2 LEU A 103      -3.012 -11.503   0.178  1.00  1.600          H  
ATOM   1509  N   MET A 104      -7.849 -13.148   1.935  1.00  0.910          N  
ATOM   1510  CA  MET A 104      -8.627 -13.101   3.160  1.00  0.940          C  
ATOM   1511  C   MET A 104      -8.828 -14.470   3.796  1.00  1.020          C  
ATOM   1512  O   MET A 104      -9.529 -14.591   4.798  1.00  1.170          O  
ATOM   1513  CB  MET A 104      -9.984 -12.512   2.841  1.00  1.300          C  
ATOM   1514  CG  MET A 104      -9.933 -11.144   2.216  1.00  1.300          C  
ATOM   1515  SD  MET A 104      -9.152  -9.922   3.189  1.00  1.300          S  
ATOM   1516  CE  MET A 104      -8.914  -8.603   1.978  1.00  1.300          C  
ATOM   1517  H   MET A 104      -8.342 -13.099   1.029  1.00  1.090          H  
ATOM   1518  HA  MET A 104      -8.103 -12.474   3.883  1.00  1.130          H  
ATOM   1519 1HB  MET A 104     -10.452 -13.162   2.117  1.00  1.560          H  
ATOM   1520 2HB  MET A 104     -10.607 -12.485   3.732  1.00  1.560          H  
ATOM   1521 1HG  MET A 104      -9.392 -11.215   1.279  1.00  1.560          H  
ATOM   1522 2HG  MET A 104     -10.949 -10.818   1.994  1.00  1.560          H  
ATOM   1523 1HE  MET A 104      -8.407  -7.764   2.444  1.00  1.560          H  
ATOM   1524 2HE  MET A 104      -8.320  -8.972   1.143  1.00  1.560          H  
ATOM   1525 3HE  MET A 104      -9.858  -8.276   1.606  1.00  1.560          H  
ATOM   1526  N   LEU A 105      -8.268 -15.516   3.187  1.00  1.060          N  
ATOM   1527  CA  LEU A 105      -8.359 -16.860   3.725  1.00  1.220          C  
ATOM   1528  C   LEU A 105      -6.998 -17.231   4.312  1.00  1.270          C  
ATOM   1529  O   LEU A 105      -6.781 -18.347   4.792  1.00  1.440          O  
ATOM   1530  CB  LEU A 105      -8.778 -17.819   2.616  1.00  1.640          C  
ATOM   1531  CG  LEU A 105     -10.131 -17.475   1.911  1.00  1.640          C  
ATOM   1532  CD1 LEU A 105     -10.361 -18.478   0.805  1.00  1.640          C  
ATOM   1533  CD2 LEU A 105     -11.297 -17.463   2.913  1.00  1.640          C  
ATOM   1534  H   LEU A 105      -7.707 -15.382   2.346  1.00  1.270          H  
ATOM   1535  HA  LEU A 105      -9.081 -16.880   4.537  1.00  1.460          H  
ATOM   1536 1HB  LEU A 105      -7.994 -17.814   1.855  1.00  1.970          H  
ATOM   1537 2HB  LEU A 105      -8.851 -18.823   3.033  1.00  1.970          H  
ATOM   1538  HG  LEU A 105     -10.053 -16.486   1.455  1.00  1.970          H  
ATOM   1539 1HD1 LEU A 105     -11.284 -18.236   0.278  1.00  1.970          H  
ATOM   1540 2HD1 LEU A 105      -9.532 -18.446   0.112  1.00  1.970          H  
ATOM   1541 3HD1 LEU A 105     -10.438 -19.479   1.230  1.00  1.970          H  
ATOM   1542 1HD2 LEU A 105     -12.221 -17.216   2.388  1.00  1.970          H  
ATOM   1543 2HD2 LEU A 105     -11.394 -18.445   3.373  1.00  1.970          H  
ATOM   1544 3HD2 LEU A 105     -11.128 -16.716   3.687  1.00  1.970          H  
ATOM   1545  N   GLY A 106      -6.083 -16.268   4.222  1.00  1.190          N  
ATOM   1546  CA  GLY A 106      -4.706 -16.306   4.659  1.00  1.310          C  
ATOM   1547  C   GLY A 106      -4.632 -15.414   5.875  1.00  1.260          C  
ATOM   1548  O   GLY A 106      -4.502 -15.886   7.006  1.00  1.470          O  
ATOM   1549  H   GLY A 106      -6.361 -15.374   3.820  1.00  1.430          H  
ATOM   1550 1HA  GLY A 106      -4.409 -17.325   4.901  1.00  1.570          H  
ATOM   1551 2HA  GLY A 106      -4.056 -15.929   3.870  1.00  1.570          H  
ATOM   1552  N   SER A 107      -4.617 -14.111   5.606  1.00  1.130          N  
ATOM   1553  CA  SER A 107      -4.631 -13.077   6.628  1.00  1.090          C  
ATOM   1554  C   SER A 107      -5.938 -13.238   7.378  1.00  0.950          C  
ATOM   1555  O   SER A 107      -6.952 -13.517   6.740  1.00  1.360          O  
ATOM   1556  CB  SER A 107      -4.585 -11.735   5.942  1.00  1.540          C  
ATOM   1557  OG  SER A 107      -3.381 -11.572   5.262  1.00  1.540          O  
ATOM   1558  H   SER A 107      -4.721 -13.822   4.631  1.00  1.360          H  
ATOM   1559  HA  SER A 107      -3.791 -13.206   7.313  1.00  1.310          H  
ATOM   1560 1HB  SER A 107      -5.409 -11.681   5.230  1.00  1.850          H  
ATOM   1561 2HB  SER A 107      -4.734 -10.949   6.645  1.00  1.850          H  
ATOM   1562  HG  SER A 107      -3.450 -10.733   4.797  1.00  1.850          H  
ATOM   1563  N   THR A 108      -5.964 -13.050   8.702  1.00  0.780          N  
ATOM   1564  CA  THR A 108      -7.248 -13.225   9.372  1.00  0.880          C  
ATOM   1565  C   THR A 108      -7.718 -12.013  10.137  1.00  0.790          C  
ATOM   1566  O   THR A 108      -8.918 -11.859  10.346  1.00  0.930          O  
ATOM   1567  CB  THR A 108      -7.218 -14.433  10.334  1.00  1.190          C  
ATOM   1568  OG1 THR A 108      -6.234 -14.215  11.354  1.00  1.190          O  
ATOM   1569  CG2 THR A 108      -6.873 -15.703   9.568  1.00  1.190          C  
ATOM   1570  H   THR A 108      -5.128 -12.780   9.240  1.00  0.940          H  
ATOM   1571  HA  THR A 108      -8.006 -13.432   8.620  1.00  1.060          H  
ATOM   1572  HB  THR A 108      -8.197 -14.548  10.796  1.00  1.430          H  
ATOM   1573  HG1 THR A 108      -6.331 -14.875  12.046  1.00  1.430          H  
ATOM   1574 1HG2 THR A 108      -6.862 -16.548  10.252  1.00  1.430          H  
ATOM   1575 2HG2 THR A 108      -7.621 -15.873   8.789  1.00  1.430          H  
ATOM   1576 3HG2 THR A 108      -5.896 -15.601   9.110  1.00  1.430          H  
ATOM   1577  N   THR A 109      -6.825 -11.103  10.515  1.00  0.730          N  
ATOM   1578  CA  THR A 109      -7.291  -9.956  11.303  1.00  0.780          C  
ATOM   1579  C   THR A 109      -7.261  -8.660  10.534  1.00  0.690          C  
ATOM   1580  O   THR A 109      -6.591  -8.523   9.509  1.00  0.690          O  
ATOM   1581  CB  THR A 109      -6.471  -9.735  12.595  1.00  1.070          C  
ATOM   1582  OG1 THR A 109      -5.124  -9.347  12.266  1.00  1.070          O  
ATOM   1583  CG2 THR A 109      -6.446 -10.981  13.418  1.00  1.070          C  
ATOM   1584  H   THR A 109      -5.822 -11.250  10.338  1.00  0.880          H  
ATOM   1585  HA  THR A 109      -8.321 -10.114  11.588  1.00  0.940          H  
ATOM   1586  HB  THR A 109      -6.933  -8.954  13.183  1.00  1.290          H  
ATOM   1587  HG1 THR A 109      -4.655  -9.133  13.087  1.00  1.290          H  
ATOM   1588 1HG2 THR A 109      -5.877 -10.802  14.328  1.00  1.290          H  
ATOM   1589 2HG2 THR A 109      -7.456 -11.244  13.675  1.00  1.290          H  
ATOM   1590 3HG2 THR A 109      -5.983 -11.790  12.850  1.00  1.290          H  
ATOM   1591  N   ILE A 110      -7.914  -7.665  11.098  1.00  0.630          N  
ATOM   1592  CA  ILE A 110      -7.916  -6.330  10.513  1.00  0.560          C  
ATOM   1593  C   ILE A 110      -6.492  -5.781  10.410  1.00  0.570          C  
ATOM   1594  O   ILE A 110      -6.144  -5.155   9.403  1.00  0.600          O  
ATOM   1595  CB  ILE A 110      -8.908  -5.434  11.258  1.00  0.810          C  
ATOM   1596  CG1 ILE A 110     -10.319  -5.980  10.910  1.00  0.810          C  
ATOM   1597  CG2 ILE A 110      -8.708  -3.900  10.940  1.00  0.810          C  
ATOM   1598  CD1 ILE A 110     -11.415  -5.452  11.722  1.00  0.810          C  
ATOM   1599  H   ILE A 110      -8.435  -7.879  11.961  1.00  0.760          H  
ATOM   1600  HA  ILE A 110      -8.297  -6.422   9.496  1.00  0.670          H  
ATOM   1601  HB  ILE A 110      -8.783  -5.599  12.322  1.00  0.970          H  
ATOM   1602 1HG1 ILE A 110     -10.521  -5.760   9.884  1.00  0.970          H  
ATOM   1603 2HG1 ILE A 110     -10.314  -7.063  11.032  1.00  0.970          H  
ATOM   1604 1HG2 ILE A 110      -9.426  -3.307  11.500  1.00  0.970          H  
ATOM   1605 2HG2 ILE A 110      -7.705  -3.591  11.235  1.00  0.970          H  
ATOM   1606 3HG2 ILE A 110      -8.836  -3.713   9.893  1.00  0.970          H  
ATOM   1607 1HD1 ILE A 110     -12.347  -5.900  11.395  1.00  0.970          H  
ATOM   1608 2HD1 ILE A 110     -11.243  -5.694  12.778  1.00  0.970          H  
ATOM   1609 3HD1 ILE A 110     -11.470  -4.395  11.607  1.00  0.970          H  
ATOM   1610  N   SER A 111      -5.685  -5.986  11.457  1.00  0.620          N  
ATOM   1611  CA  SER A 111      -4.276  -5.587  11.441  1.00  0.710          C  
ATOM   1612  C   SER A 111      -3.538  -6.296  10.284  1.00  0.770          C  
ATOM   1613  O   SER A 111      -2.786  -5.655   9.539  1.00  0.840          O  
ATOM   1614  CB  SER A 111      -3.617  -5.937  12.765  1.00  0.960          C  
ATOM   1615  OG  SER A 111      -2.272  -5.549  12.792  1.00  0.960          O  
ATOM   1616  H   SER A 111      -6.067  -6.443  12.289  1.00  0.740          H  
ATOM   1617  HA  SER A 111      -4.217  -4.510  11.285  1.00  0.850          H  
ATOM   1618 1HB  SER A 111      -4.150  -5.458  13.571  1.00  1.150          H  
ATOM   1619 2HB  SER A 111      -3.690  -7.010  12.928  1.00  1.150          H  
ATOM   1620  HG  SER A 111      -1.948  -5.817  13.659  1.00  1.150          H  
ATOM   1621  N   ASP A 112      -3.770  -7.612  10.104  1.00  0.770          N  
ATOM   1622  CA  ASP A 112      -3.134  -8.350   9.004  1.00  0.850          C  
ATOM   1623  C   ASP A 112      -3.529  -7.768   7.641  1.00  0.800          C  
ATOM   1624  O   ASP A 112      -2.679  -7.630   6.751  1.00  0.870          O  
ATOM   1625  CB  ASP A 112      -3.588  -9.811   8.965  1.00  1.160          C  
ATOM   1626  CG  ASP A 112      -3.124 -10.740  10.053  1.00  1.160          C  
ATOM   1627  OD1 ASP A 112      -2.115 -10.512  10.691  1.00  1.160          O  
ATOM   1628  OD2 ASP A 112      -3.888 -11.687  10.291  1.00  1.160          O  
ATOM   1629  H   ASP A 112      -4.353  -8.108  10.782  1.00  0.920          H  
ATOM   1630  HA  ASP A 112      -2.052  -8.290   9.117  1.00  1.020          H  
ATOM   1631 1HB  ASP A 112      -4.666  -9.853   8.903  1.00  1.390          H  
ATOM   1632 2HB  ASP A 112      -3.201 -10.225   8.047  1.00  1.390          H  
ATOM   1633  N   LEU A 113      -4.818  -7.407   7.477  1.00  0.720          N  
ATOM   1634  CA  LEU A 113      -5.272  -6.837   6.212  1.00  0.730          C  
ATOM   1635  C   LEU A 113      -4.574  -5.508   5.982  1.00  0.760          C  
ATOM   1636  O   LEU A 113      -4.099  -5.243   4.880  1.00  0.860          O  
ATOM   1637  CB  LEU A 113      -6.798  -6.625   6.195  1.00  1.020          C  
ATOM   1638  CG  LEU A 113      -7.708  -7.780   5.650  1.00  1.020          C  
ATOM   1639  CD1 LEU A 113      -7.536  -9.076   6.462  1.00  1.020          C  
ATOM   1640  CD2 LEU A 113      -9.178  -7.302   5.705  1.00  1.020          C  
ATOM   1641  H   LEU A 113      -5.482  -7.596   8.235  1.00  0.860          H  
ATOM   1642  HA  LEU A 113      -5.002  -7.517   5.406  1.00  0.880          H  
ATOM   1643 1HB  LEU A 113      -7.120  -6.392   7.208  1.00  1.220          H  
ATOM   1644 2HB  LEU A 113      -6.992  -5.767   5.567  1.00  1.220          H  
ATOM   1645  HG  LEU A 113      -7.423  -7.992   4.629  1.00  1.220          H  
ATOM   1646 1HD1 LEU A 113      -8.173  -9.862   6.055  1.00  1.220          H  
ATOM   1647 2HD1 LEU A 113      -6.508  -9.400   6.420  1.00  1.220          H  
ATOM   1648 3HD1 LEU A 113      -7.817  -8.894   7.485  1.00  1.220          H  
ATOM   1649 1HD2 LEU A 113      -9.843  -8.066   5.318  1.00  1.220          H  
ATOM   1650 2HD2 LEU A 113      -9.445  -7.094   6.736  1.00  1.220          H  
ATOM   1651 3HD2 LEU A 113      -9.291  -6.403   5.109  1.00  1.220          H  
ATOM   1652  N   ARG A 114      -4.453  -4.691   7.029  1.00  0.740          N  
ATOM   1653  CA  ARG A 114      -3.764  -3.416   6.913  1.00  0.810          C  
ATOM   1654  C   ARG A 114      -2.343  -3.605   6.410  1.00  0.900          C  
ATOM   1655  O   ARG A 114      -1.893  -2.898   5.496  1.00  0.990          O  
ATOM   1656  CB  ARG A 114      -3.750  -2.706   8.259  1.00  1.110          C  
ATOM   1657  CG  ARG A 114      -2.930  -1.414   8.350  1.00  1.110          C  
ATOM   1658  CD  ARG A 114      -1.620  -1.629   9.012  1.00  1.110          C  
ATOM   1659  NE  ARG A 114      -1.788  -2.073  10.393  1.00  1.110          N  
ATOM   1660  CZ  ARG A 114      -0.825  -2.631  11.159  1.00  1.110          C  
ATOM   1661  NH1 ARG A 114       0.392  -2.817  10.685  1.00  1.110          N  
ATOM   1662  NH2 ARG A 114      -1.113  -2.993  12.396  1.00  1.110          N  
ATOM   1663  H   ARG A 114      -4.895  -4.948   7.921  1.00  0.890          H  
ATOM   1664  HA  ARG A 114      -4.311  -2.799   6.203  1.00  0.970          H  
ATOM   1665 1HB  ARG A 114      -4.771  -2.467   8.533  1.00  1.330          H  
ATOM   1666 2HB  ARG A 114      -3.380  -3.376   9.010  1.00  1.330          H  
ATOM   1667 1HG  ARG A 114      -2.705  -1.072   7.365  1.00  1.330          H  
ATOM   1668 2HG  ARG A 114      -3.461  -0.647   8.888  1.00  1.330          H  
ATOM   1669 1HD  ARG A 114      -1.026  -2.351   8.488  1.00  1.330          H  
ATOM   1670 2HD  ARG A 114      -1.092  -0.685   9.015  1.00  1.330          H  
ATOM   1671  HE  ARG A 114      -2.703  -1.959  10.809  1.00  1.330          H  
ATOM   1672 1HH1 ARG A 114       0.619  -2.539   9.748  1.00  1.330          H  
ATOM   1673 2HH1 ARG A 114       1.099  -3.239  11.269  1.00  1.330          H  
ATOM   1674 1HH2 ARG A 114      -2.046  -2.855  12.761  1.00  1.330          H  
ATOM   1675 2HH2 ARG A 114      -0.407  -3.415  12.978  1.00  1.330          H  
ATOM   1676  N   ALA A 115      -1.620  -4.539   7.035  1.00  0.940          N  
ATOM   1677  CA  ALA A 115      -0.242  -4.793   6.665  1.00  1.080          C  
ATOM   1678  C   ALA A 115      -0.129  -5.231   5.207  1.00  1.110          C  
ATOM   1679  O   ALA A 115       0.785  -4.793   4.491  1.00  1.270          O  
ATOM   1680  CB  ALA A 115       0.332  -5.857   7.580  1.00  1.460          C  
ATOM   1681  H   ALA A 115      -2.047  -5.061   7.809  1.00  1.130          H  
ATOM   1682  HA  ALA A 115       0.321  -3.876   6.794  1.00  1.300          H  
ATOM   1683 1HB  ALA A 115       1.374  -6.033   7.325  1.00  1.750          H  
ATOM   1684 2HB  ALA A 115       0.257  -5.520   8.616  1.00  1.750          H  
ATOM   1685 3HB  ALA A 115      -0.236  -6.781   7.461  1.00  1.750          H  
ATOM   1686  N   CYS A 116      -1.075  -6.058   4.755  1.00  1.030          N  
ATOM   1687  CA  CYS A 116      -1.052  -6.537   3.385  1.00  1.120          C  
ATOM   1688  C   CYS A 116      -1.264  -5.397   2.408  1.00  1.120          C  
ATOM   1689  O   CYS A 116      -0.545  -5.278   1.421  1.00  1.280          O  
ATOM   1690  CB  CYS A 116      -2.153  -7.565   3.177  1.00  1.530          C  
ATOM   1691  SG  CYS A 116      -1.873  -9.066   4.079  1.00  1.530          S  
ATOM   1692  H   CYS A 116      -1.777  -6.410   5.413  1.00  1.240          H  
ATOM   1693  HA  CYS A 116      -0.086  -6.998   3.191  1.00  1.340          H  
ATOM   1694 1HB  CYS A 116      -3.107  -7.150   3.491  1.00  1.840          H  
ATOM   1695 2HB  CYS A 116      -2.229  -7.809   2.117  1.00  1.840          H  
ATOM   1696  HG  CYS A 116      -2.070  -8.507   5.308  1.00  1.840          H  
ATOM   1697  N   LEU A 117      -2.208  -4.516   2.707  1.00  1.030          N  
ATOM   1698  CA  LEU A 117      -2.508  -3.381   1.847  1.00  1.090          C  
ATOM   1699  C   LEU A 117      -1.325  -2.446   1.651  1.00  1.140          C  
ATOM   1700  O   LEU A 117      -1.077  -1.982   0.537  1.00  1.330          O  
ATOM   1701  CB  LEU A 117      -3.654  -2.606   2.481  1.00  1.500          C  
ATOM   1702  CG  LEU A 117      -5.081  -2.943   2.067  1.00  1.500          C  
ATOM   1703  CD1 LEU A 117      -5.326  -4.460   1.942  1.00  1.500          C  
ATOM   1704  CD2 LEU A 117      -5.969  -2.397   3.177  1.00  1.500          C  
ATOM   1705  H   LEU A 117      -2.783  -4.678   3.542  1.00  1.240          H  
ATOM   1706  HA  LEU A 117      -2.798  -3.756   0.869  1.00  1.310          H  
ATOM   1707 1HB  LEU A 117      -3.585  -2.732   3.560  1.00  1.800          H  
ATOM   1708 2HB  LEU A 117      -3.499  -1.556   2.256  1.00  1.800          H  
ATOM   1709  HG  LEU A 117      -5.311  -2.480   1.112  1.00  1.800          H  
ATOM   1710 1HD1 LEU A 117      -6.348  -4.624   1.672  1.00  1.800          H  
ATOM   1711 2HD1 LEU A 117      -4.694  -4.885   1.177  1.00  1.800          H  
ATOM   1712 3HD1 LEU A 117      -5.133  -4.953   2.858  1.00  1.800          H  
ATOM   1713 1HD2 LEU A 117      -6.967  -2.605   2.949  1.00  1.800          H  
ATOM   1714 2HD2 LEU A 117      -5.715  -2.888   4.118  1.00  1.800          H  
ATOM   1715 3HD2 LEU A 117      -5.834  -1.324   3.292  1.00  1.800          H  
ATOM   1716  N   ARG A 118      -0.581  -2.168   2.728  1.00  1.090          N  
ATOM   1717  CA  ARG A 118       0.548  -1.248   2.607  1.00  1.180          C  
ATOM   1718  C   ARG A 118       1.858  -1.891   2.138  1.00  1.400          C  
ATOM   1719  O   ARG A 118       2.723  -1.198   1.590  1.00  1.680          O  
ATOM   1720  CB  ARG A 118       0.785  -0.501   3.918  1.00  1.620          C  
ATOM   1721  CG  ARG A 118       1.253  -1.303   5.091  1.00  1.620          C  
ATOM   1722  CD  ARG A 118       1.241  -0.484   6.362  1.00  1.620          C  
ATOM   1723  NE  ARG A 118       2.137   0.689   6.303  1.00  1.620          N  
ATOM   1724  CZ  ARG A 118       3.464   0.680   6.512  1.00  1.620          C  
ATOM   1725  NH1 ARG A 118       4.129  -0.437   6.776  1.00  1.620          N  
ATOM   1726  NH2 ARG A 118       4.079   1.831   6.443  1.00  1.620          N  
ATOM   1727  H   ARG A 118      -0.862  -2.551   3.638  1.00  1.310          H  
ATOM   1728  HA  ARG A 118       0.270  -0.497   1.869  1.00  1.420          H  
ATOM   1729 1HB  ARG A 118       1.559   0.230   3.752  1.00  1.940          H  
ATOM   1730 2HB  ARG A 118      -0.110   0.026   4.215  1.00  1.940          H  
ATOM   1731 1HG  ARG A 118       0.593  -2.147   5.222  1.00  1.940          H  
ATOM   1732 2HG  ARG A 118       2.265  -1.662   4.912  1.00  1.940          H  
ATOM   1733 1HD  ARG A 118       0.222  -0.122   6.535  1.00  1.940          H  
ATOM   1734 2HD  ARG A 118       1.536  -1.107   7.203  1.00  1.940          H  
ATOM   1735  HE  ARG A 118       1.738   1.630   6.116  1.00  1.940          H  
ATOM   1736 1HH1 ARG A 118       3.645  -1.318   6.825  1.00  1.940          H  
ATOM   1737 2HH1 ARG A 118       5.131  -0.409   6.932  1.00  1.940          H  
ATOM   1738 1HH2 ARG A 118       3.502   2.669   6.237  1.00  1.940          H  
ATOM   1739 2HH2 ARG A 118       5.097   1.897   6.582  1.00  1.940          H  
ATOM   1740  N   GLY A 119       1.998  -3.217   2.252  1.00  1.450          N  
ATOM   1741  CA  GLY A 119       3.242  -3.928   1.937  1.00  1.840          C  
ATOM   1742  C   GLY A 119       3.620  -4.090   0.451  1.00  1.870          C  
ATOM   1743  O   GLY A 119       3.904  -5.192  -0.012  1.00  2.050          O  
ATOM   1744  H   GLY A 119       1.261  -3.773   2.698  1.00  1.740          H  
ATOM   1745 1HA  GLY A 119       4.060  -3.427   2.452  1.00  2.210          H  
ATOM   1746 2HA  GLY A 119       3.176  -4.919   2.385  1.00  2.210          H  
ATOM   1747  N   GLY A 120       3.652  -2.977  -0.282  1.00  2.270          N  
ATOM   1748  CA  GLY A 120       4.066  -2.913  -1.690  1.00  2.570          C  
ATOM   1749  C   GLY A 120       3.023  -3.234  -2.774  1.00  2.550          C  
ATOM   1750  O   GLY A 120       3.341  -3.145  -3.958  1.00  2.750          O  
ATOM   1751  H   GLY A 120       3.402  -2.123   0.210  1.00  2.720          H  
ATOM   1752 1HA  GLY A 120       4.456  -1.913  -1.877  1.00  3.080          H  
ATOM   1753 2HA  GLY A 120       4.913  -3.585  -1.822  1.00  3.080          H  
ATOM   1754  N   ASP A 121       1.790  -3.572  -2.400  1.00  2.920          N  
ATOM   1755  CA  ASP A 121       0.762  -3.913  -3.398  1.00  3.580          C  
ATOM   1756  C   ASP A 121       0.161  -2.733  -4.180  1.00  3.380          C  
ATOM   1757  O   ASP A 121      -0.376  -2.931  -5.272  1.00  3.920          O  
ATOM   1758  CB  ASP A 121      -0.367  -4.753  -2.786  1.00  4.750          C  
ATOM   1759  CG  ASP A 121       0.017  -6.232  -2.505  1.00  4.750          C  
ATOM   1760  OD1 ASP A 121       0.989  -6.713  -3.045  1.00  4.750          O  
ATOM   1761  OD2 ASP A 121      -0.709  -6.873  -1.783  1.00  4.750          O  
ATOM   1762  H   ASP A 121       1.589  -3.633  -1.410  1.00  3.500          H  
ATOM   1763  HA  ASP A 121       1.245  -4.555  -4.134  1.00  4.300          H  
ATOM   1764 1HB  ASP A 121      -0.679  -4.297  -1.836  1.00  5.700          H  
ATOM   1765 2HB  ASP A 121      -1.227  -4.741  -3.453  1.00  5.700          H  
ATOM   1766  N   THR A 122       0.181  -1.518  -3.632  1.00  3.150          N  
ATOM   1767  CA  THR A 122      -0.408  -0.378  -4.334  1.00  3.630          C  
ATOM   1768  C   THR A 122       0.207  -0.079  -5.703  1.00  3.540          C  
ATOM   1769  O   THR A 122       1.425   0.066  -5.824  1.00  4.040          O  
ATOM   1770  CB  THR A 122      -0.332   0.880  -3.443  1.00  4.890          C  
ATOM   1771  OG1 THR A 122      -1.158   0.704  -2.264  1.00  4.890          O  
ATOM   1772  CG2 THR A 122      -0.666   2.138  -4.160  1.00  4.890          C  
ATOM   1773  H   THR A 122       0.582  -1.352  -2.722  1.00  3.780          H  
ATOM   1774  HA  THR A 122      -1.457  -0.594  -4.474  1.00  4.360          H  
ATOM   1775  HB  THR A 122       0.698   0.974  -3.110  1.00  5.870          H  
ATOM   1776  HG1 THR A 122      -2.130   0.672  -2.544  1.00  5.870          H  
ATOM   1777 1HG2 THR A 122      -0.536   2.971  -3.490  1.00  5.870          H  
ATOM   1778 2HG2 THR A 122      -0.007   2.264  -4.991  1.00  5.870          H  
ATOM   1779 3HG2 THR A 122      -1.674   2.101  -4.506  1.00  5.870          H  
ATOM   1780  N   GLY A 123      -0.661   0.055  -6.722  1.00  3.440          N  
ATOM   1781  CA  GLY A 123      -0.288   0.408  -8.095  1.00  3.870          C  
ATOM   1782  C   GLY A 123       0.305   1.817  -8.151  1.00  3.710          C  
ATOM   1783  O   GLY A 123       1.485   2.005  -8.470  1.00  4.040          O  
ATOM   1784  H   GLY A 123      -1.649  -0.136  -6.519  1.00  4.130          H  
ATOM   1785 1HA  GLY A 123       0.431  -0.316  -8.477  1.00  4.640          H  
ATOM   1786 2HA  GLY A 123      -1.172   0.354  -8.731  1.00  4.640          H  
ATOM   1787  N   HIS A 124      -0.486   2.813  -7.728  1.00  3.590          N  
ATOM   1788  CA  HIS A 124      -0.046   4.216  -7.661  1.00  3.840          C  
ATOM   1789  C   HIS A 124       0.866   4.434  -6.451  1.00  3.730          C  
ATOM   1790  O   HIS A 124       0.545   5.208  -5.552  1.00  4.280          O  
ATOM   1791  CB  HIS A 124      -1.234   5.176  -7.472  1.00  5.280          C  
ATOM   1792  CG  HIS A 124      -2.248   5.313  -8.591  1.00  5.280          C  
ATOM   1793  ND1 HIS A 124      -1.973   5.963  -9.777  1.00  5.280          N  
ATOM   1794  CD2 HIS A 124      -3.544   4.915  -8.668  1.00  5.280          C  
ATOM   1795  CE1 HIS A 124      -3.058   5.947 -10.539  1.00  5.280          C  
ATOM   1796  NE2 HIS A 124      -4.026   5.326  -9.888  1.00  5.280          N  
ATOM   1797  H   HIS A 124      -1.463   2.566  -7.532  1.00  4.310          H  
ATOM   1798  HA  HIS A 124       0.496   4.486  -8.566  1.00  4.610          H  
ATOM   1799 1HB  HIS A 124      -1.768   4.842  -6.608  1.00  6.330          H  
ATOM   1800 2HB  HIS A 124      -0.854   6.174  -7.251  1.00  6.330          H  
ATOM   1801  HD1 HIS A 124      -1.215   6.652  -9.910  1.00  6.330          H  
ATOM   1802  HD2 HIS A 124      -4.196   4.383  -7.977  1.00  6.330          H  
ATOM   1803  HE1 HIS A 124      -3.049   6.396 -11.522  1.00  6.330          H  
ATOM   1804  N   SER A 125       2.009   3.759  -6.453  1.00  3.540          N  
ATOM   1805  CA  SER A 125       2.976   3.810  -5.372  1.00  3.980          C  
ATOM   1806  C   SER A 125       3.704   5.154  -5.159  1.00  4.170          C  
ATOM   1807  O   SER A 125       3.778   5.604  -4.012  1.00  4.480          O  
ATOM   1808  CB  SER A 125       3.973   2.672  -5.524  1.00  5.400          C  
ATOM   1809  OG  SER A 125       4.945   2.720  -4.519  1.00  5.400          O  
ATOM   1810  H   SER A 125       2.173   3.147  -7.251  1.00  4.250          H  
ATOM   1811  HA  SER A 125       2.424   3.603  -4.454  1.00  4.780          H  
ATOM   1812 1HB  SER A 125       3.428   1.727  -5.450  1.00  6.480          H  
ATOM   1813 2HB  SER A 125       4.439   2.679  -6.489  1.00  6.480          H  
ATOM   1814  HG  SER A 125       5.507   1.956  -4.662  1.00  6.480          H  
ATOM   1815  N   PRO A 126       4.284   5.817  -6.195  1.00  4.490          N  
ATOM   1816  CA  PRO A 126       5.012   7.060  -6.058  1.00  5.090          C  
ATOM   1817  C   PRO A 126       4.045   8.207  -5.875  1.00  5.510          C  
ATOM   1818  O   PRO A 126       2.926   8.155  -6.385  1.00  5.700          O  
ATOM   1819  CB  PRO A 126       5.767   7.161  -7.387  1.00  7.630          C  
ATOM   1820  CG  PRO A 126       4.871   6.465  -8.379  1.00  7.630          C  
ATOM   1821  CD  PRO A 126       4.199   5.345  -7.608  1.00  7.630          C  
ATOM   1822  HA  PRO A 126       5.701   6.989  -5.205  1.00  6.110          H  
ATOM   1823 1HB  PRO A 126       5.942   8.216  -7.646  1.00  9.160          H  
ATOM   1824 2HB  PRO A 126       6.755   6.685  -7.294  1.00  9.160          H  
ATOM   1825 1HG  PRO A 126       4.141   7.184  -8.793  1.00  9.160          H  
ATOM   1826 2HG  PRO A 126       5.463   6.096  -9.231  1.00  9.160          H  
ATOM   1827 1HD  PRO A 126       3.177   5.334  -7.971  1.00  9.160          H  
ATOM   1828 2HD  PRO A 126       4.729   4.413  -7.774  1.00  9.160          H  
ATOM   1829  N   SER A 127       4.524   9.303  -5.296  1.00  6.080          N  
ATOM   1830  CA  SER A 127       3.714  10.508  -5.198  1.00  6.780          C  
ATOM   1831  C   SER A 127       4.464  11.695  -5.783  1.00  6.980          C  
ATOM   1832  O   SER A 127       4.521  12.792  -5.222  1.00  7.420          O  
ATOM   1833  CB  SER A 127       3.361  10.768  -3.756  1.00  9.210          C  
ATOM   1834  OG  SER A 127       4.515  10.849  -2.963  1.00  9.210          O  
ATOM   1835  H   SER A 127       5.443   9.306  -4.876  1.00  7.300          H  
ATOM   1836  HA  SER A 127       2.794  10.368  -5.763  1.00  8.140          H  
ATOM   1837 1HB  SER A 127       2.794  11.700  -3.681  1.00 11.050          H  
ATOM   1838 2HB  SER A 127       2.715   9.966  -3.387  1.00 11.050          H  
ATOM   1839  HG  SER A 127       4.185  10.999  -2.076  1.00 11.050          H  
ATOM   1840  N   ASP A 128       5.003  11.459  -6.969  1.00  6.980          N  
ATOM   1841  CA  ASP A 128       5.674  12.459  -7.777  1.00  7.440          C  
ATOM   1842  C   ASP A 128       4.627  13.018  -8.714  1.00  7.450          C  
ATOM   1843  O   ASP A 128       4.151  12.282  -9.591  1.00  7.590          O  
ATOM   1844  CB  ASP A 128       6.863  11.893  -8.560  1.00 10.230          C  
ATOM   1845  CG  ASP A 128       7.624  13.002  -9.321  1.00 10.230          C  
ATOM   1846  OD1 ASP A 128       7.015  14.032  -9.617  1.00 10.230          O  
ATOM   1847  OD2 ASP A 128       8.796  12.829  -9.579  1.00 10.230          O  
ATOM   1848  H   ASP A 128       4.921  10.522  -7.337  1.00  8.380          H  
ATOM   1849  HA  ASP A 128       6.033  13.264  -7.133  1.00  8.930          H  
ATOM   1850 1HB  ASP A 128       7.551  11.394  -7.877  1.00 12.280          H  
ATOM   1851 2HB  ASP A 128       6.511  11.147  -9.284  1.00 12.280          H  
ATOM   1852  N   SER A 129       4.261  14.285  -8.527  1.00  7.630          N  
ATOM   1853  CA  SER A 129       3.171  14.936  -9.255  1.00  8.050          C  
ATOM   1854  C   SER A 129       3.368  14.928 -10.778  1.00  8.260          C  
ATOM   1855  O   SER A 129       2.428  15.208 -11.542  1.00  8.590          O  
ATOM   1856  CB  SER A 129       3.003  16.359  -8.746  1.00 11.100          C  
ATOM   1857  OG  SER A 129       4.124  17.142  -9.050  1.00 11.100          O  
ATOM   1858  H   SER A 129       4.746  14.822  -7.819  1.00  9.160          H  
ATOM   1859  HA  SER A 129       2.251  14.391  -9.032  1.00  9.660          H  
ATOM   1860 1HB  SER A 129       2.113  16.799  -9.194  1.00 13.320          H  
ATOM   1861 2HB  SER A 129       2.851  16.339  -7.668  1.00 13.320          H  
ATOM   1862  HG  SER A 129       3.931  18.025  -8.722  1.00 13.320          H  
ATOM   1863  N   GLU A 130       4.587  14.626 -11.238  1.00  8.380          N  
ATOM   1864  CA  GLU A 130       4.845  14.533 -12.666  1.00  8.760          C  
ATOM   1865  C   GLU A 130       4.042  13.371 -13.296  1.00  8.980          C  
ATOM   1866  O   GLU A 130       3.598  13.474 -14.444  1.00  8.930          O  
ATOM   1867  CB  GLU A 130       6.338  14.306 -12.927  1.00 12.110          C  
ATOM   1868  CG  GLU A 130       6.771  14.315 -14.405  1.00 12.110          C  
ATOM   1869  CD  GLU A 130       6.607  15.660 -15.073  1.00 12.110          C  
ATOM   1870  OE1 GLU A 130       6.525  16.644 -14.375  1.00 12.110          O  
ATOM   1871  OE2 GLU A 130       6.577  15.704 -16.279  1.00 12.110          O  
ATOM   1872  H   GLU A 130       5.350  14.430 -10.569  1.00 10.060          H  
ATOM   1873  HA  GLU A 130       4.539  15.467 -13.138  1.00 10.510          H  
ATOM   1874 1HB  GLU A 130       6.913  15.066 -12.398  1.00 14.530          H  
ATOM   1875 2HB  GLU A 130       6.626  13.339 -12.506  1.00 14.530          H  
ATOM   1876 1HG  GLU A 130       7.819  14.028 -14.454  1.00 14.530          H  
ATOM   1877 2HG  GLU A 130       6.198  13.567 -14.953  1.00 14.530          H  
ATOM   1878  N   ASP A 131       3.894  12.241 -12.577  1.00  9.450          N  
ATOM   1879  CA  ASP A 131       3.196  11.083 -13.142  1.00  9.940          C  
ATOM   1880  C   ASP A 131       2.495  10.145 -12.133  1.00  9.880          C  
ATOM   1881  O   ASP A 131       2.027   9.067 -12.510  1.00 10.060          O  
ATOM   1882  CB  ASP A 131       4.179  10.273 -14.002  1.00 13.720          C  
ATOM   1883  CG  ASP A 131       5.375   9.688 -13.209  1.00 13.720          C  
ATOM   1884  OD1 ASP A 131       5.349   9.707 -11.996  1.00 13.720          O  
ATOM   1885  OD2 ASP A 131       6.306   9.230 -13.838  1.00 13.720          O  
ATOM   1886  H   ASP A 131       4.248  12.194 -11.619  1.00 11.340          H  
ATOM   1887  HA  ASP A 131       2.422  11.470 -13.805  1.00 11.930          H  
ATOM   1888 1HB  ASP A 131       3.647   9.453 -14.484  1.00 16.460          H  
ATOM   1889 2HB  ASP A 131       4.571  10.915 -14.795  1.00 16.460          H  
ATOM   1890  N   ASP A 132       2.354  10.547 -10.872  1.00  9.830          N  
ATOM   1891  CA  ASP A 132       1.727   9.718  -9.834  1.00  9.990          C  
ATOM   1892  C   ASP A 132       0.363   9.139 -10.207  1.00  9.740          C  
ATOM   1893  O   ASP A 132       0.085   7.961  -9.947  1.00  9.620          O  
ATOM   1894  CB  ASP A 132       1.572  10.546  -8.560  1.00 13.920          C  
ATOM   1895  CG  ASP A 132       0.794  11.875  -8.779  1.00 13.920          C  
ATOM   1896  OD1 ASP A 132       0.470  12.199  -9.913  1.00 13.920          O  
ATOM   1897  OD2 ASP A 132       0.540  12.553  -7.821  1.00 13.920          O  
ATOM   1898  H   ASP A 132       2.745  11.441 -10.584  1.00 11.800          H  
ATOM   1899  HA  ASP A 132       2.401   8.887  -9.621  1.00 11.990          H  
ATOM   1900 1HB  ASP A 132       1.062   9.948  -7.801  1.00 16.710          H  
ATOM   1901 2HB  ASP A 132       2.553  10.777  -8.182  1.00 16.710          H  
ATOM   1902  N   SER A 133      -0.450   9.965 -10.852  1.00  9.900          N  
ATOM   1903  CA  SER A 133      -1.812   9.667 -11.278  1.00  9.950          C  
ATOM   1904  C   SER A 133      -1.906   8.804 -12.536  1.00 10.320          C  
ATOM   1905  O   SER A 133      -3.009   8.421 -12.939  1.00 10.790          O  
ATOM   1906  CB  SER A 133      -2.579  10.958 -11.504  1.00 13.910          C  
ATOM   1907  OG  SER A 133      -2.078  11.668 -12.607  1.00 13.910          O  
ATOM   1908  H   SER A 133      -0.096  10.918 -10.972  1.00 11.880          H  
ATOM   1909  HA  SER A 133      -2.296   9.125 -10.467  1.00 11.940          H  
ATOM   1910 1HB  SER A 133      -3.632  10.732 -11.661  1.00 16.690          H  
ATOM   1911 2HB  SER A 133      -2.506  11.581 -10.610  1.00 16.690          H  
ATOM   1912  HG  SER A 133      -2.692  12.395 -12.747  1.00 16.690          H  
ATOM   1913  N   SER A 134      -0.784   8.545 -13.203  1.00 10.350          N  
ATOM   1914  CA  SER A 134      -0.790   7.743 -14.414  1.00 10.930          C  
ATOM   1915  C   SER A 134      -1.314   6.349 -14.094  1.00 10.960          C  
ATOM   1916  O   SER A 134      -0.957   5.758 -13.072  1.00 11.130          O  
ATOM   1917  CB  SER A 134       0.599   7.667 -15.002  1.00 15.070          C  
ATOM   1918  OG  SER A 134       0.617   6.863 -16.143  1.00 15.070          O  
ATOM   1919  H   SER A 134       0.113   8.866 -12.833  1.00 12.420          H  
ATOM   1920  HA  SER A 134      -1.458   8.207 -15.140  1.00 13.120          H  
ATOM   1921 1HB  SER A 134       0.946   8.671 -15.245  1.00 18.080          H  
ATOM   1922 2HB  SER A 134       1.281   7.259 -14.256  1.00 18.080          H  
ATOM   1923  HG  SER A 134       1.531   6.847 -16.434  1.00 18.080          H  
ATOM   1924  N   ASP A 135      -2.148   5.795 -14.968  1.00 10.990          N  
ATOM   1925  CA  ASP A 135      -2.701   4.469 -14.729  1.00 11.230          C  
ATOM   1926  C   ASP A 135      -1.564   3.445 -14.571  1.00 11.180          C  
ATOM   1927  O   ASP A 135      -0.638   3.449 -15.386  1.00 10.910          O  
ATOM   1928  CB  ASP A 135      -3.615   4.018 -15.875  1.00 15.630          C  
ATOM   1929  CG  ASP A 135      -4.410   2.739 -15.519  1.00 15.630          C  
ATOM   1930  OD1 ASP A 135      -3.823   1.662 -15.462  1.00 15.630          O  
ATOM   1931  OD2 ASP A 135      -5.595   2.858 -15.275  1.00 15.630          O  
ATOM   1932  H   ASP A 135      -2.402   6.311 -15.797  1.00 13.190          H  
ATOM   1933  HA  ASP A 135      -3.311   4.535 -13.840  1.00 13.480          H  
ATOM   1934 1HB  ASP A 135      -4.319   4.817 -16.114  1.00 18.750          H  
ATOM   1935 2HB  ASP A 135      -3.015   3.826 -16.769  1.00 18.750          H  
ATOM   1936  N   PRO A 136      -1.603   2.546 -13.562  1.00 11.600          N  
ATOM   1937  CA  PRO A 136      -0.626   1.497 -13.311  1.00 11.780          C  
ATOM   1938  C   PRO A 136      -0.261   0.604 -14.512  1.00 11.630          C  
ATOM   1939  O   PRO A 136       0.852   0.071 -14.529  1.00 11.660          O  
ATOM   1940  CB  PRO A 136      -1.307   0.678 -12.207  1.00 17.670          C  
ATOM   1941  CG  PRO A 136      -2.148   1.686 -11.460  1.00 17.670          C  
ATOM   1942  CD  PRO A 136      -2.668   2.617 -12.515  1.00 17.670          C  
ATOM   1943  HA  PRO A 136       0.284   1.969 -12.915  1.00 14.140          H  
ATOM   1944 1HB  PRO A 136      -1.909  -0.130 -12.654  1.00 21.200          H  
ATOM   1945 2HB  PRO A 136      -0.549   0.201 -11.570  1.00 21.200          H  
ATOM   1946 1HG  PRO A 136      -2.959   1.187 -10.888  1.00 21.200          H  
ATOM   1947 2HG  PRO A 136      -1.539   2.219 -10.710  1.00 21.200          H  
ATOM   1948 1HD  PRO A 136      -3.643   2.274 -12.889  1.00 21.200          H  
ATOM   1949 2HD  PRO A 136      -2.709   3.606 -12.051  1.00 21.200          H  
ATOM   1950  N   SER A 137      -1.156   0.398 -15.502  1.00 11.720          N  
ATOM   1951  CA  SER A 137      -0.736  -0.480 -16.601  1.00 11.760          C  
ATOM   1952  C   SER A 137      -1.343  -0.210 -17.967  1.00 11.850          C  
ATOM   1953  O   SER A 137      -2.555  -0.130 -18.153  1.00 11.970          O  
ATOM   1954  CB  SER A 137      -1.034  -1.918 -16.270  1.00 16.450          C  
ATOM   1955  OG  SER A 137      -0.689  -2.742 -17.358  1.00 16.450          O  
ATOM   1956  H   SER A 137      -2.102   0.819 -15.512  1.00 14.060          H  
ATOM   1957  HA  SER A 137       0.343  -0.371 -16.706  1.00 14.110          H  
ATOM   1958 1HB  SER A 137      -0.472  -2.216 -15.386  1.00 19.740          H  
ATOM   1959 2HB  SER A 137      -2.093  -2.026 -16.042  1.00 19.740          H  
ATOM   1960  HG  SER A 137      -0.921  -3.640 -17.078  1.00 19.740          H  
ATOM   1961  N   LEU A 138      -0.463  -0.196 -18.966  1.00 12.080          N  
ATOM   1962  CA  LEU A 138      -0.849   0.017 -20.355  1.00 12.310          C  
ATOM   1963  C   LEU A 138      -0.980  -1.300 -21.109  1.00 12.370          C  
ATOM   1964  O   LEU A 138      -1.138  -1.318 -22.330  1.00 12.840          O  
ATOM   1965  CB  LEU A 138       0.183   0.912 -21.046  1.00 17.140          C  
ATOM   1966  CG  LEU A 138       0.392   2.337 -20.432  1.00 17.140          C  
ATOM   1967  CD1 LEU A 138       1.490   3.044 -21.212  1.00 17.140          C  
ATOM   1968  CD2 LEU A 138      -0.913   3.147 -20.466  1.00 17.140          C  
ATOM   1969  H   LEU A 138       0.516  -0.300 -18.738  1.00 14.500          H  
ATOM   1970  HA  LEU A 138      -1.825   0.496 -20.377  1.00 14.770          H  
ATOM   1971 1HB  LEU A 138       1.143   0.398 -21.033  1.00 20.570          H  
ATOM   1972 2HB  LEU A 138      -0.117   1.041 -22.087  1.00 20.570          H  
ATOM   1973  HG  LEU A 138       0.721   2.242 -19.397  1.00 20.570          H  
ATOM   1974 1HD1 LEU A 138       1.664   4.031 -20.783  1.00 20.570          H  
ATOM   1975 2HD1 LEU A 138       2.410   2.462 -21.158  1.00 20.570          H  
ATOM   1976 3HD1 LEU A 138       1.188   3.150 -22.253  1.00 20.570          H  
ATOM   1977 1HD2 LEU A 138      -0.733   4.133 -20.034  1.00 20.570          H  
ATOM   1978 2HD2 LEU A 138      -1.250   3.258 -21.496  1.00 20.570          H  
ATOM   1979 3HD2 LEU A 138      -1.684   2.649 -19.882  1.00 20.570          H  
ATOM   1980  N   ASN A 139      -0.912  -2.409 -20.372  1.00 12.110          N  
ATOM   1981  CA  ASN A 139      -1.004  -3.741 -20.959  1.00 12.370          C  
ATOM   1982  C   ASN A 139      -2.417  -4.308 -20.839  1.00 12.320          C  
ATOM   1983  O   ASN A 139      -2.646  -5.498 -21.067  1.00 12.630          O  
ATOM   1984  CB  ASN A 139       0.005  -4.670 -20.316  1.00 17.210          C  
ATOM   1985  CG  ASN A 139       1.429  -4.303 -20.657  1.00 17.210          C  
ATOM   1986  OD1 ASN A 139       1.739  -3.876 -21.776  1.00 17.210          O  
ATOM   1987  ND2 ASN A 139       2.311  -4.470 -19.705  1.00 17.210          N  
ATOM   1988  H   ASN A 139      -0.791  -2.323 -19.363  1.00 14.530          H  
ATOM   1989  HA  ASN A 139      -0.777  -3.668 -22.024  1.00 14.840          H  
ATOM   1990 1HB  ASN A 139      -0.118  -4.646 -19.235  1.00 20.660          H  
ATOM   1991 2HB  ASN A 139      -0.180  -5.692 -20.644  1.00 20.660          H  
ATOM   1992 1HD2 ASN A 139       3.274  -4.250 -19.869  1.00 20.660          H  
ATOM   1993 2HD2 ASN A 139       2.028  -4.823 -18.813  1.00 20.660          H  
ATOM   1994  N   THR A 140      -3.357  -3.449 -20.476  1.00 12.130          N  
ATOM   1995  CA  THR A 140      -4.754  -3.807 -20.303  1.00 12.270          C  
ATOM   1996  C   THR A 140      -5.692  -2.642 -20.431  1.00 12.350          C  
ATOM   1997  O   THR A 140      -5.351  -1.502 -20.119  1.00 12.710          O  
ATOM   1998  CB  THR A 140      -5.008  -4.427 -18.924  1.00 17.120          C  
ATOM   1999  OG1 THR A 140      -6.417  -4.777 -18.801  1.00 17.120          O  
ATOM   2000  CG2 THR A 140      -4.585  -3.483 -17.786  1.00 17.120          C  
ATOM   2001  H   THR A 140      -3.081  -2.493 -20.300  1.00 14.560          H  
ATOM   2002  HA  THR A 140      -5.017  -4.537 -21.069  1.00 14.720          H  
ATOM   2003  HB  THR A 140      -4.421  -5.341 -18.848  1.00 20.550          H  
ATOM   2004  HG1 THR A 140      -6.985  -3.948 -18.715  1.00 20.550          H  
ATOM   2005 1HG2 THR A 140      -4.764  -3.970 -16.832  1.00 20.550          H  
ATOM   2006 2HG2 THR A 140      -3.527  -3.248 -17.881  1.00 20.550          H  
ATOM   2007 3HG2 THR A 140      -5.163  -2.561 -17.828  1.00 20.550          H  
ATOM   2008  N   SER A 141      -6.904  -2.935 -20.862  1.00 12.180          N  
ATOM   2009  CA  SER A 141      -7.937  -1.930 -20.830  1.00 12.440          C  
ATOM   2010  C   SER A 141      -8.166  -1.617 -19.362  1.00 12.040          C  
ATOM   2011  O   SER A 141      -8.026  -2.528 -18.536  1.00 11.780          O  
ATOM   2012  CB  SER A 141      -9.228  -2.442 -21.438  1.00 17.310          C  
ATOM   2013  OG  SER A 141     -10.264  -1.500 -21.287  1.00 17.310          O  
ATOM   2014  H   SER A 141      -7.113  -3.883 -21.149  1.00 14.620          H  
ATOM   2015  HA  SER A 141      -7.581  -1.063 -21.379  1.00 14.930          H  
ATOM   2016 1HB  SER A 141      -9.075  -2.656 -22.495  1.00 20.770          H  
ATOM   2017 2HB  SER A 141      -9.512  -3.377 -20.951  1.00 20.770          H  
ATOM   2018  HG  SER A 141     -11.045  -1.913 -21.678  1.00 20.770          H  
ATOM   2019  N   PRO A 142      -8.404  -0.351 -18.972  1.00 12.170          N  
ATOM   2020  CA  PRO A 142      -8.759   0.047 -17.623  1.00 12.010          C  
ATOM   2021  C   PRO A 142     -10.153  -0.454 -17.226  1.00 12.130          C  
ATOM   2022  O   PRO A 142     -10.504  -0.456 -16.046  1.00 12.170          O  
ATOM   2023  CB  PRO A 142      -8.699   1.580 -17.693  1.00 18.020          C  
ATOM   2024  CG  PRO A 142      -8.941   1.914 -19.154  1.00 18.020          C  
ATOM   2025  CD  PRO A 142      -8.299   0.774 -19.928  1.00 18.020          C  
ATOM   2026  HA  PRO A 142      -7.998  -0.340 -16.927  1.00 14.410          H  
ATOM   2027 1HB  PRO A 142      -9.461   2.010 -17.026  1.00 21.620          H  
ATOM   2028 2HB  PRO A 142      -7.715   1.933 -17.322  1.00 21.620          H  
ATOM   2029 1HG  PRO A 142     -10.022   2.009 -19.350  1.00 21.620          H  
ATOM   2030 2HG  PRO A 142      -8.491   2.891 -19.393  1.00 21.620          H  
ATOM   2031 1HD  PRO A 142      -8.897   0.602 -20.832  1.00 21.620          H  
ATOM   2032 2HD  PRO A 142      -7.237   0.989 -20.154  1.00 21.620          H  
ATOM   2033  N   ALA A 143     -10.969  -0.807 -18.228  1.00 12.390          N  
ATOM   2034  CA  ALA A 143     -12.327  -1.258 -17.988  1.00 12.760          C  
ATOM   2035  C   ALA A 143     -12.405  -2.753 -17.739  1.00 12.930          C  
ATOM   2036  O   ALA A 143     -11.706  -3.544 -18.373  1.00 12.990          O  
ATOM   2037  CB  ALA A 143     -13.203  -0.907 -19.172  1.00 17.720          C  
ATOM   2038  H   ALA A 143     -10.640  -0.800 -19.190  1.00 14.870          H  
ATOM   2039  HA  ALA A 143     -12.699  -0.748 -17.101  1.00 15.310          H  
ATOM   2040 1HB  ALA A 143     -14.227  -1.223 -18.970  1.00 21.260          H  
ATOM   2041 2HB  ALA A 143     -13.177   0.169 -19.336  1.00 21.260          H  
ATOM   2042 3HB  ALA A 143     -12.832  -1.419 -20.055  1.00 21.260          H  
ATOM   2043  N   SER A 144     -13.355  -3.148 -16.902  1.00 13.200          N  
ATOM   2044  CA  SER A 144     -13.630  -4.557 -16.674  1.00 13.570          C  
ATOM   2045  C   SER A 144     -15.130  -4.761 -16.398  1.00 13.700          C  
ATOM   2046  O   SER A 144     -15.618  -4.298 -15.354  1.00 13.800          O  
ATOM   2047  CB  SER A 144     -12.820  -5.075 -15.506  1.00 18.850          C  
ATOM   2048  OG  SER A 144     -13.115  -6.428 -15.263  1.00 18.850          O  
ATOM   2049  H   SER A 144     -13.883  -2.446 -16.402  1.00 15.840          H  
ATOM   2050  HA  SER A 144     -13.288  -5.110 -17.539  1.00 16.280          H  
ATOM   2051 1HB  SER A 144     -11.755  -4.964 -15.727  1.00 22.620          H  
ATOM   2052 2HB  SER A 144     -13.036  -4.484 -14.617  1.00 22.620          H  
ATOM   2053  HG  SER A 144     -12.527  -6.699 -14.550  1.00 22.620          H  
ATOM   2054  N   PRO A 145     -15.879  -5.478 -17.287  1.00 13.890          N  
ATOM   2055  CA  PRO A 145     -17.319  -5.758 -17.210  1.00 14.240          C  
ATOM   2056  C   PRO A 145     -17.710  -6.478 -15.927  1.00 14.400          C  
ATOM   2057  O   PRO A 145     -18.867  -6.449 -15.520  1.00 14.560          O  
ATOM   2058  CB  PRO A 145     -17.551  -6.672 -18.421  1.00 21.360          C  
ATOM   2059  CG  PRO A 145     -16.461  -6.313 -19.395  1.00 21.360          C  
ATOM   2060  CD  PRO A 145     -15.257  -5.974 -18.544  1.00 21.360          C  
ATOM   2061  HA  PRO A 145     -17.878  -4.817 -17.312  1.00 17.090          H  
ATOM   2062 1HB  PRO A 145     -17.517  -7.727 -18.107  1.00 25.630          H  
ATOM   2063 2HB  PRO A 145     -18.558  -6.496 -18.829  1.00 25.630          H  
ATOM   2064 1HG  PRO A 145     -16.273  -7.158 -20.078  1.00 25.630          H  
ATOM   2065 2HG  PRO A 145     -16.784  -5.468 -20.022  1.00 25.630          H  
ATOM   2066 1HD  PRO A 145     -14.629  -6.864 -18.360  1.00 25.630          H  
ATOM   2067 2HD  PRO A 145     -14.720  -5.168 -19.078  1.00 25.630          H  
ATOM   2068  N   ALA A 146     -16.733  -7.140 -15.319  1.00 14.510          N  
ATOM   2069  CA  ALA A 146     -16.854  -7.866 -14.068  1.00 14.840          C  
ATOM   2070  C   ALA A 146     -17.380  -6.985 -12.944  1.00 14.810          C  
ATOM   2071  O   ALA A 146     -17.992  -7.474 -12.002  1.00 14.890          O  
ATOM   2072  CB  ALA A 146     -15.515  -8.445 -13.669  1.00 20.640          C  
ATOM   2073  H   ALA A 146     -15.816  -7.125 -15.740  1.00 17.410          H  
ATOM   2074  HA  ALA A 146     -17.567  -8.679 -14.221  1.00 17.810          H  
ATOM   2075 1HB  ALA A 146     -15.629  -9.017 -12.754  1.00 24.770          H  
ATOM   2076 2HB  ALA A 146     -15.152  -9.097 -14.461  1.00 24.770          H  
ATOM   2077 3HB  ALA A 146     -14.806  -7.636 -13.509  1.00 24.770          H  
ATOM   2078  N   THR A 147     -17.064  -5.688 -12.994  1.00 14.880          N  
ATOM   2079  CA  THR A 147     -17.412  -4.793 -11.907  1.00 15.040          C  
ATOM   2080  C   THR A 147     -18.843  -5.072 -11.417  1.00 14.830          C  
ATOM   2081  O   THR A 147     -19.801  -4.855 -12.164  1.00 14.870          O  
ATOM   2082  CB  THR A 147     -17.335  -3.324 -12.374  1.00 20.990          C  
ATOM   2083  OG1 THR A 147     -16.017  -3.044 -12.880  1.00 20.990          O  
ATOM   2084  CG2 THR A 147     -17.628  -2.394 -11.198  1.00 20.990          C  
ATOM   2085  H   THR A 147     -16.583  -5.312 -13.813  1.00 17.860          H  
ATOM   2086  HA  THR A 147     -16.671  -4.932 -11.135  1.00 18.050          H  
ATOM   2087  HB  THR A 147     -18.063  -3.154 -13.167  1.00 25.190          H  
ATOM   2088  HG1 THR A 147     -15.916  -3.451 -13.773  1.00 25.190          H  
ATOM   2089 1HG2 THR A 147     -17.569  -1.363 -11.536  1.00 25.190          H  
ATOM   2090 2HG2 THR A 147     -18.630  -2.585 -10.804  1.00 25.190          H  
ATOM   2091 3HG2 THR A 147     -16.895  -2.560 -10.414  1.00 25.190          H  
ATOM   2092  N   PRO A 148     -19.016  -5.494 -10.148  1.00 14.770          N  
ATOM   2093  CA  PRO A 148     -20.272  -5.845  -9.523  1.00 14.610          C  
ATOM   2094  C   PRO A 148     -21.075  -4.643  -9.123  1.00 14.540          C  
ATOM   2095  O   PRO A 148     -20.499  -3.573  -8.910  1.00 14.460          O  
ATOM   2096  CB  PRO A 148     -19.818  -6.606  -8.282  1.00 21.910          C  
ATOM   2097  CG  PRO A 148     -18.502  -5.975  -7.911  1.00 21.910          C  
ATOM   2098  CD  PRO A 148     -17.854  -5.619  -9.230  1.00 21.910          C  
ATOM   2099  HA  PRO A 148     -20.839  -6.470 -10.211  1.00 17.530          H  
ATOM   2100 1HB  PRO A 148     -20.585  -6.513  -7.487  1.00 26.300          H  
ATOM   2101 2HB  PRO A 148     -19.733  -7.665  -8.508  1.00 26.300          H  
ATOM   2102 1HG  PRO A 148     -18.677  -5.098  -7.267  1.00 26.300          H  
ATOM   2103 2HG  PRO A 148     -17.893  -6.690  -7.326  1.00 26.300          H  
ATOM   2104 1HD  PRO A 148     -17.346  -4.656  -9.096  1.00 26.300          H  
ATOM   2105 2HD  PRO A 148     -17.176  -6.432  -9.553  1.00 26.300          H  
ATOM   2106  N   LEU A 149     -22.377  -4.827  -8.919  1.00 14.780          N  
ATOM   2107  CA  LEU A 149     -23.130  -3.758  -8.301  1.00 14.980          C  
ATOM   2108  C   LEU A 149     -22.852  -3.854  -6.814  1.00 14.910          C  
ATOM   2109  O   LEU A 149     -22.673  -4.950  -6.285  1.00 14.990          O  
ATOM   2110  CB  LEU A 149     -24.628  -3.907  -8.581  1.00 20.890          C  
ATOM   2111  CG  LEU A 149     -25.069  -3.841 -10.073  1.00 20.890          C  
ATOM   2112  CD1 LEU A 149     -26.564  -4.110 -10.150  1.00 20.890          C  
ATOM   2113  CD2 LEU A 149     -24.730  -2.471 -10.681  1.00 20.890          C  
ATOM   2114  H   LEU A 149     -22.849  -5.717  -9.164  1.00 17.740          H  
ATOM   2115  HA  LEU A 149     -22.766  -2.797  -8.654  1.00 17.980          H  
ATOM   2116 1HB  LEU A 149     -24.940  -4.885  -8.200  1.00 25.070          H  
ATOM   2117 2HB  LEU A 149     -25.166  -3.139  -8.028  1.00 25.070          H  
ATOM   2118  HG  LEU A 149     -24.556  -4.627 -10.638  1.00 25.070          H  
ATOM   2119 1HD1 LEU A 149     -26.885  -4.089 -11.191  1.00 25.070          H  
ATOM   2120 2HD1 LEU A 149     -26.772  -5.095  -9.726  1.00 25.070          H  
ATOM   2121 3HD1 LEU A 149     -27.104  -3.350  -9.589  1.00 25.070          H  
ATOM   2122 1HD2 LEU A 149     -25.053  -2.451 -11.722  1.00 25.070          H  
ATOM   2123 2HD2 LEU A 149     -25.245  -1.685 -10.128  1.00 25.070          H  
ATOM   2124 3HD2 LEU A 149     -23.658  -2.300 -10.643  1.00 25.070          H  
ATOM   2125  N   THR A 150     -22.853  -2.726  -6.124  1.00 14.950          N  
ATOM   2126  CA  THR A 150     -22.621  -2.748  -4.687  1.00 15.080          C  
ATOM   2127  C   THR A 150     -23.900  -3.121  -3.949  1.00 15.280          C  
ATOM   2128  O   THR A 150     -24.982  -2.618  -4.257  1.00 15.620          O  
ATOM   2129  CB  THR A 150     -22.040  -1.397  -4.193  1.00 21.060          C  
ATOM   2130  OG1 THR A 150     -20.797  -1.157  -4.866  1.00 21.060          O  
ATOM   2131  CG2 THR A 150     -21.745  -1.440  -2.679  1.00 21.060          C  
ATOM   2132  H   THR A 150     -23.012  -1.850  -6.596  1.00 17.940          H  
ATOM   2133  HA  THR A 150     -21.878  -3.517  -4.472  1.00 18.100          H  
ATOM   2134  HB  THR A 150     -22.737  -0.590  -4.410  1.00 25.270          H  
ATOM   2135  HG1 THR A 150     -20.967  -0.976  -5.790  1.00 25.270          H  
ATOM   2136 1HG2 THR A 150     -21.318  -0.489  -2.371  1.00 25.270          H  
ATOM   2137 2HG2 THR A 150     -22.651  -1.610  -2.127  1.00 25.270          H  
ATOM   2138 3HG2 THR A 150     -21.037  -2.239  -2.467  1.00 25.270          H  
ATOM   2139  N   ALA A 151     -23.763  -4.038  -3.000  1.00 15.310          N  
ATOM   2140  CA  ALA A 151     -24.856  -4.510  -2.166  1.00 15.630          C  
ATOM   2141  C   ALA A 151     -25.363  -3.372  -1.287  1.00 15.680          C  
ATOM   2142  O   ALA A 151     -24.626  -2.420  -1.050  1.00 15.550          O  
ATOM   2143  CB  ALA A 151     -24.401  -5.645  -1.284  1.00 21.750          C  
ATOM   2144  H   ALA A 151     -22.834  -4.400  -2.840  1.00 18.370          H  
ATOM   2145  HA  ALA A 151     -25.640  -4.864  -2.824  1.00 18.760          H  
ATOM   2146 1HB  ALA A 151     -25.217  -5.999  -0.668  1.00 26.100          H  
ATOM   2147 2HB  ALA A 151     -24.028  -6.463  -1.892  1.00 26.100          H  
ATOM   2148 3HB  ALA A 151     -23.624  -5.276  -0.654  1.00 26.100          H  
ATOM   2149  N   PRO A 152     -26.629  -3.370  -0.856  1.00 15.980          N  
ATOM   2150  CA  PRO A 152     -27.125  -2.433   0.127  1.00 16.220          C  
ATOM   2151  C   PRO A 152     -26.217  -2.600   1.332  1.00 16.540          C  
ATOM   2152  O   PRO A 152     -25.812  -3.724   1.614  1.00 16.870          O  
ATOM   2153  CB  PRO A 152     -28.543  -2.949   0.394  1.00 24.330          C  
ATOM   2154  CG  PRO A 152     -28.935  -3.650  -0.901  1.00 24.330          C  
ATOM   2155  CD  PRO A 152     -27.645  -4.287  -1.406  1.00 24.330          C  
ATOM   2156  HA  PRO A 152     -27.100  -1.410  -0.268  1.00 19.460          H  
ATOM   2157 1HB  PRO A 152     -28.541  -3.617   1.270  1.00 29.200          H  
ATOM   2158 2HB  PRO A 152     -29.205  -2.104   0.642  1.00 29.200          H  
ATOM   2159 1HG  PRO A 152     -29.727  -4.390  -0.706  1.00 29.200          H  
ATOM   2160 2HG  PRO A 152     -29.350  -2.921  -1.613  1.00 29.200          H  
ATOM   2161 1HD  PRO A 152     -27.515  -5.301  -1.013  1.00 29.200          H  
ATOM   2162 2HD  PRO A 152     -27.667  -4.252  -2.505  1.00 29.200          H  
ATOM   2163  N   LEU A 153     -25.872  -1.510   2.011  1.00 16.600          N  
ATOM   2164  CA  LEU A 153     -24.969  -1.611   3.154  1.00 17.090          C  
ATOM   2165  C   LEU A 153     -25.699  -1.373   4.466  1.00 17.570          C  
ATOM   2166  O   LEU A 153     -26.680  -0.626   4.515  1.00 17.780          O  
ATOM   2167  CB  LEU A 153     -23.805  -0.654   2.943  1.00 23.730          C  
ATOM   2168  CG  LEU A 153     -23.004  -0.888   1.593  1.00 23.730          C  
ATOM   2169  CD1 LEU A 153     -21.908   0.166   1.475  1.00 23.730          C  
ATOM   2170  CD2 LEU A 153     -22.422  -2.347   1.515  1.00 23.730          C  
ATOM   2171  H   LEU A 153     -26.237  -0.608   1.742  1.00 19.920          H  
ATOM   2172  HA  LEU A 153     -24.575  -2.621   3.205  1.00 20.510          H  
ATOM   2173 1HB  LEU A 153     -24.190   0.360   2.929  1.00 28.480          H  
ATOM   2174 2HB  LEU A 153     -23.136  -0.744   3.780  1.00 28.480          H  
ATOM   2175  HG  LEU A 153     -23.682  -0.748   0.750  1.00 28.480          H  
ATOM   2176 1HD1 LEU A 153     -21.381   0.033   0.530  1.00 28.480          H  
ATOM   2177 2HD1 LEU A 153     -22.360   1.153   1.500  1.00 28.480          H  
ATOM   2178 3HD1 LEU A 153     -21.202   0.076   2.291  1.00 28.480          H  
ATOM   2179 1HD2 LEU A 153     -21.900  -2.459   0.566  1.00 28.480          H  
ATOM   2180 2HD2 LEU A 153     -21.734  -2.535   2.325  1.00 28.480          H  
ATOM   2181 3HD2 LEU A 153     -23.221  -3.081   1.550  1.00 28.480          H  
ATOM   2182  N   GLY A 154     -25.221  -2.037   5.520  1.00 17.870          N  
ATOM   2183  CA  GLY A 154     -25.846  -1.998   6.836  1.00 18.440          C  
ATOM   2184  C   GLY A 154     -27.110  -2.894   6.803  1.00 18.970          C  
ATOM   2185  O   GLY A 154     -27.630  -3.178   5.724  1.00 19.090          O  
ATOM   2186  H   GLY A 154     -24.342  -2.561   5.408  1.00 21.440          H  
ATOM   2187 1HA  GLY A 154     -25.124  -2.369   7.561  1.00 22.130          H  
ATOM   2188 2HA  GLY A 154     -26.109  -0.975   7.098  1.00 22.130          H  
ATOM   2189  N   SER A 155     -27.690  -3.283   7.957  1.00 19.400          N  
ATOM   2190  CA  SER A 155     -27.251  -3.027   9.329  1.00 19.970          C  
ATOM   2191  C   SER A 155     -27.074  -4.347  10.075  1.00 20.400          C  
ATOM   2192  O   SER A 155     -26.818  -4.361  11.275  1.00 20.970          O  
ATOM   2193  CB  SER A 155     -28.277  -2.180  10.046  1.00 27.730          C  
ATOM   2194  OG  SER A 155     -29.512  -2.843  10.103  1.00 27.730          O  
ATOM   2195  H   SER A 155     -28.569  -3.779   7.874  1.00 23.280          H  
ATOM   2196  HA  SER A 155     -26.302  -2.503   9.337  1.00 23.960          H  
ATOM   2197 1HB  SER A 155     -27.930  -1.962  11.056  1.00 33.280          H  
ATOM   2198 2HB  SER A 155     -28.392  -1.231   9.525  1.00 33.280          H  
ATOM   2199  HG  SER A 155     -30.112  -2.244  10.560  1.00 33.280          H  
ATOM   2200  N   SER A 156     -27.179  -5.452   9.339  1.00 20.230          N  
ATOM   2201  CA  SER A 156     -27.062  -6.810   9.877  1.00 20.580          C  
ATOM   2202  C   SER A 156     -26.492  -7.754   8.858  1.00 20.590          C  
ATOM   2203  O   SER A 156     -26.878  -7.724   7.685  1.00 21.030          O  
ATOM   2204  CB  SER A 156     -28.402  -7.358  10.311  1.00 28.670          C  
ATOM   2205  OG  SER A 156     -28.277  -8.718  10.706  1.00 28.670          O  
ATOM   2206  H   SER A 156     -27.395  -5.333   8.360  1.00 24.280          H  
ATOM   2207  HA  SER A 156     -26.391  -6.789  10.737  1.00 24.700          H  
ATOM   2208 1HB  SER A 156     -28.782  -6.763  11.143  1.00 34.410          H  
ATOM   2209 2HB  SER A 156     -29.119  -7.273   9.490  1.00 34.410          H  
ATOM   2210  HG  SER A 156     -29.151  -8.967  11.039  1.00 34.410          H  
ATOM   2211  N   LEU A 157     -25.626  -8.655   9.305  1.00 20.250          N  
ATOM   2212  CA  LEU A 157     -25.016  -9.578   8.370  1.00 20.370          C  
ATOM   2213  C   LEU A 157     -26.007 -10.517   7.717  1.00 20.550          C  
ATOM   2214  O   LEU A 157     -25.775 -10.957   6.598  1.00 20.480          O  
ATOM   2215  CB  LEU A 157     -23.882 -10.375   9.050  1.00 28.470          C  
ATOM   2216  CG  LEU A 157     -24.228 -11.404  10.160  1.00 28.470          C  
ATOM   2217  CD1 LEU A 157     -24.494 -12.819   9.567  1.00 28.470          C  
ATOM   2218  CD2 LEU A 157     -23.049 -11.431  11.134  1.00 28.470          C  
ATOM   2219  H   LEU A 157     -25.367  -8.657  10.286  1.00 24.300          H  
ATOM   2220  HA  LEU A 157     -24.539  -8.988   7.598  1.00 24.440          H  
ATOM   2221 1HB  LEU A 157     -23.347 -10.915   8.267  1.00 34.160          H  
ATOM   2222 2HB  LEU A 157     -23.192  -9.676   9.484  1.00 34.160          H  
ATOM   2223  HG  LEU A 157     -25.127 -11.088  10.687  1.00 34.160          H  
ATOM   2224 1HD1 LEU A 157     -24.718 -13.511  10.377  1.00 34.160          H  
ATOM   2225 2HD1 LEU A 157     -25.321 -12.825   8.882  1.00 34.160          H  
ATOM   2226 3HD1 LEU A 157     -23.604 -13.158   9.042  1.00 34.160          H  
ATOM   2227 1HD2 LEU A 157     -23.255 -12.131  11.943  1.00 34.160          H  
ATOM   2228 2HD2 LEU A 157     -22.157 -11.747  10.598  1.00 34.160          H  
ATOM   2229 3HD2 LEU A 157     -22.886 -10.432  11.551  1.00 34.160          H  
ATOM   2230  N   GLN A 158     -27.136 -10.842   8.348  1.00 20.920          N  
ATOM   2231  CA  GLN A 158     -27.982 -11.797   7.635  1.00 21.220          C  
ATOM   2232  C   GLN A 158     -28.564 -11.198   6.351  1.00 21.700          C  
ATOM   2233  O   GLN A 158     -28.643 -11.874   5.314  1.00 21.750          O  
ATOM   2234  CB  GLN A 158     -29.105 -12.319   8.526  1.00 29.590          C  
ATOM   2235  CG  GLN A 158     -29.934 -13.425   7.874  1.00 29.590          C  
ATOM   2236  CD  GLN A 158     -29.101 -14.666   7.559  1.00 29.590          C  
ATOM   2237  OE1 GLN A 158     -28.436 -15.218   8.440  1.00 29.590          O  
ATOM   2238  NE2 GLN A 158     -29.133 -15.100   6.303  1.00 29.590          N  
ATOM   2239  H   GLN A 158     -27.380 -10.469   9.267  1.00 25.100          H  
ATOM   2240  HA  GLN A 158     -27.360 -12.645   7.349  1.00 25.460          H  
ATOM   2241 1HB  GLN A 158     -28.685 -12.701   9.456  1.00 35.510          H  
ATOM   2242 2HB  GLN A 158     -29.778 -11.498   8.776  1.00 35.510          H  
ATOM   2243 1HG  GLN A 158     -30.725 -13.714   8.561  1.00 35.510          H  
ATOM   2244 2HG  GLN A 158     -30.369 -13.057   6.944  1.00 35.510          H  
ATOM   2245 1HE2 GLN A 158     -28.608 -15.909   6.031  1.00 35.510          H  
ATOM   2246 2HE2 GLN A 158     -29.680 -14.605   5.613  1.00 35.510          H  
ATOM   2247  N   ASP A 159     -28.950  -9.924   6.417  1.00 22.120          N  
ATOM   2248  CA  ASP A 159     -29.552  -9.253   5.279  1.00 22.710          C  
ATOM   2249  C   ASP A 159     -28.476  -8.941   4.264  1.00 22.290          C  
ATOM   2250  O   ASP A 159     -28.691  -9.036   3.045  1.00 22.620          O  
ATOM   2251  CB  ASP A 159     -30.193  -7.938   5.718  1.00 31.560          C  
ATOM   2252  CG  ASP A 159     -31.421  -8.094   6.609  1.00 31.560          C  
ATOM   2253  OD1 ASP A 159     -32.004  -9.151   6.670  1.00 31.560          O  
ATOM   2254  OD2 ASP A 159     -31.753  -7.125   7.245  1.00 31.560          O  
ATOM   2255  H   ASP A 159     -28.850  -9.424   7.290  1.00 26.540          H  
ATOM   2256  HA  ASP A 159     -30.298  -9.908   4.826  1.00 27.250          H  
ATOM   2257 1HB  ASP A 159     -29.446  -7.346   6.257  1.00 37.870          H  
ATOM   2258 2HB  ASP A 159     -30.476  -7.367   4.834  1.00 37.870          H  
ATOM   2259  N   LEU A 160     -27.310  -8.567   4.776  1.00 21.640          N  
ATOM   2260  CA  LEU A 160     -26.202  -8.218   3.933  1.00 21.300          C  
ATOM   2261  C   LEU A 160     -25.708  -9.400   3.156  1.00 20.940          C  
ATOM   2262  O   LEU A 160     -25.487  -9.267   1.957  1.00 21.110          O  
ATOM   2263  CB  LEU A 160     -25.124  -7.596   4.796  1.00 29.960          C  
ATOM   2264  CG  LEU A 160     -25.517  -6.226   5.344  1.00 29.960          C  
ATOM   2265  CD1 LEU A 160     -24.573  -5.803   6.444  1.00 29.960          C  
ATOM   2266  CD2 LEU A 160     -25.457  -5.232   4.219  1.00 29.960          C  
ATOM   2267  H   LEU A 160     -27.199  -8.497   5.793  1.00 25.970          H  
ATOM   2268  HA  LEU A 160     -26.553  -7.501   3.207  1.00 25.560          H  
ATOM   2269 1HB  LEU A 160     -24.923  -8.248   5.611  1.00 35.950          H  
ATOM   2270 2HB  LEU A 160     -24.209  -7.485   4.218  1.00 35.950          H  
ATOM   2271  HG  LEU A 160     -26.522  -6.265   5.739  1.00 35.950          H  
ATOM   2272 1HD1 LEU A 160     -24.852  -4.833   6.820  1.00 35.950          H  
ATOM   2273 2HD1 LEU A 160     -24.587  -6.509   7.253  1.00 35.950          H  
ATOM   2274 3HD1 LEU A 160     -23.609  -5.750   6.045  1.00 35.950          H  
ATOM   2275 1HD2 LEU A 160     -25.739  -4.304   4.588  1.00 35.950          H  
ATOM   2276 2HD2 LEU A 160     -24.446  -5.174   3.828  1.00 35.950          H  
ATOM   2277 3HD2 LEU A 160     -26.124  -5.471   3.419  1.00 35.950          H  
ATOM   2278  N   LEU A 161     -25.657 -10.583   3.757  1.00 20.560          N  
ATOM   2279  CA  LEU A 161     -25.209 -11.719   2.989  1.00 20.280          C  
ATOM   2280  C   LEU A 161     -26.134 -11.930   1.795  1.00 20.920          C  
ATOM   2281  O   LEU A 161     -25.634 -12.100   0.687  1.00 20.930          O  
ATOM   2282  CB  LEU A 161     -25.140 -12.958   3.890  1.00 28.500          C  
ATOM   2283  CG  LEU A 161     -23.984 -12.961   4.956  1.00 28.500          C  
ATOM   2284  CD1 LEU A 161     -24.214 -14.079   5.943  1.00 28.500          C  
ATOM   2285  CD2 LEU A 161     -22.637 -13.163   4.285  1.00 28.500          C  
ATOM   2286  H   LEU A 161     -25.848 -10.679   4.758  1.00 24.670          H  
ATOM   2287  HA  LEU A 161     -24.219 -11.502   2.604  1.00 24.340          H  
ATOM   2288 1HB  LEU A 161     -26.086 -13.023   4.440  1.00 34.200          H  
ATOM   2289 2HB  LEU A 161     -25.045 -13.844   3.268  1.00 34.200          H  
ATOM   2290  HG  LEU A 161     -23.973 -12.017   5.481  1.00 34.200          H  
ATOM   2291 1HD1 LEU A 161     -23.415 -14.075   6.686  1.00 34.200          H  
ATOM   2292 2HD1 LEU A 161     -25.174 -13.930   6.442  1.00 34.200          H  
ATOM   2293 3HD1 LEU A 161     -24.217 -15.037   5.424  1.00 34.200          H  
ATOM   2294 1HD2 LEU A 161     -21.867 -13.153   5.048  1.00 34.200          H  
ATOM   2295 2HD2 LEU A 161     -22.624 -14.119   3.771  1.00 34.200          H  
ATOM   2296 3HD2 LEU A 161     -22.451 -12.370   3.581  1.00 34.200          H  
ATOM   2297  N   ASP A 162     -27.464 -11.810   1.943  1.00 21.580          N  
ATOM   2298  CA  ASP A 162     -28.269 -11.960   0.718  1.00 22.310          C  
ATOM   2299  C   ASP A 162     -27.893 -10.880  -0.318  1.00 22.660          C  
ATOM   2300  O   ASP A 162     -27.760 -11.167  -1.521  1.00 22.960          O  
ATOM   2301  CB  ASP A 162     -29.775 -11.883   0.989  1.00 30.940          C  
ATOM   2302  CG  ASP A 162     -30.382 -13.125   1.667  1.00 30.940          C  
ATOM   2303  OD1 ASP A 162     -29.739 -14.150   1.734  1.00 30.940          O  
ATOM   2304  OD2 ASP A 162     -31.517 -13.036   2.077  1.00 30.940          O  
ATOM   2305  H   ASP A 162     -27.887 -11.685   2.875  1.00 25.900          H  
ATOM   2306  HA  ASP A 162     -28.055 -12.937   0.286  1.00 26.770          H  
ATOM   2307 1HB  ASP A 162     -29.968 -11.017   1.632  1.00 37.130          H  
ATOM   2308 2HB  ASP A 162     -30.301 -11.708   0.050  1.00 37.130          H  
ATOM   2309  N   GLY A 163     -27.674  -9.646   0.168  1.00 22.720          N  
ATOM   2310  CA  GLY A 163     -27.285  -8.513  -0.680  1.00 23.150          C  
ATOM   2311  C   GLY A 163     -25.969  -8.779  -1.419  1.00 22.650          C  
ATOM   2312  O   GLY A 163     -25.787  -8.357  -2.574  1.00 23.110          O  
ATOM   2313  H   GLY A 163     -27.846  -9.483   1.169  1.00 27.260          H  
ATOM   2314 1HA  GLY A 163     -28.079  -8.301  -1.393  1.00 27.780          H  
ATOM   2315 2HA  GLY A 163     -27.172  -7.635  -0.044  1.00 27.780          H  
ATOM   2316  N   PHE A 164     -25.053  -9.468  -0.741  1.00 21.790          N  
ATOM   2317  CA  PHE A 164     -23.769  -9.802  -1.302  1.00 21.330          C  
ATOM   2318  C   PHE A 164     -23.816 -11.054  -2.140  1.00 21.350          C  
ATOM   2319  O   PHE A 164     -22.939 -11.263  -2.964  1.00 21.550          O  
ATOM   2320  CB  PHE A 164     -22.678  -9.843  -0.241  1.00 30.050          C  
ATOM   2321  CG  PHE A 164     -22.269  -8.452   0.180  1.00 30.050          C  
ATOM   2322  CD1 PHE A 164     -22.737  -7.853   1.336  1.00 30.050          C  
ATOM   2323  CD2 PHE A 164     -21.399  -7.733  -0.611  1.00 30.050          C  
ATOM   2324  CE1 PHE A 164     -22.357  -6.592   1.686  1.00 30.050          C  
ATOM   2325  CE2 PHE A 164     -21.016  -6.462  -0.258  1.00 30.050          C  
ATOM   2326  CZ  PHE A 164     -21.497  -5.895   0.892  1.00 30.050          C  
ATOM   2327  H   PHE A 164     -25.265  -9.729   0.223  1.00 26.150          H  
ATOM   2328  HA  PHE A 164     -23.496  -8.989  -1.964  1.00 25.600          H  
ATOM   2329 1HB  PHE A 164     -23.038 -10.387   0.634  1.00 36.060          H  
ATOM   2330 2HB  PHE A 164     -21.806 -10.354  -0.626  1.00 36.060          H  
ATOM   2331  HD1 PHE A 164     -23.404  -8.387   1.970  1.00 36.060          H  
ATOM   2332  HD2 PHE A 164     -21.011  -8.182  -1.525  1.00 36.060          H  
ATOM   2333  HE1 PHE A 164     -22.744  -6.148   2.596  1.00 36.060          H  
ATOM   2334  HE2 PHE A 164     -20.329  -5.903  -0.891  1.00 36.060          H  
ATOM   2335  HZ  PHE A 164     -21.193  -4.892   1.169  1.00 36.060          H  
ATOM   2336  N   VAL A 165     -24.851 -11.887  -2.030  1.00 21.290          N  
ATOM   2337  CA  VAL A 165     -24.866 -12.998  -2.962  1.00 21.430          C  
ATOM   2338  C   VAL A 165     -24.940 -12.367  -4.321  1.00 22.230          C  
ATOM   2339  O   VAL A 165     -24.219 -12.762  -5.231  1.00 22.420          O  
ATOM   2340  CB  VAL A 165     -26.072 -13.952  -2.810  1.00 29.950          C  
ATOM   2341  CG1 VAL A 165     -26.092 -14.945  -3.990  1.00 29.950          C  
ATOM   2342  CG2 VAL A 165     -25.966 -14.727  -1.546  1.00 29.950          C  
ATOM   2343  H   VAL A 165     -25.557 -11.777  -1.295  1.00 25.550          H  
ATOM   2344  HA  VAL A 165     -23.951 -13.568  -2.884  1.00 25.720          H  
ATOM   2345  HB  VAL A 165     -26.996 -13.371  -2.815  1.00 35.940          H  
ATOM   2346 1HG1 VAL A 165     -26.941 -15.617  -3.880  1.00 35.940          H  
ATOM   2347 2HG1 VAL A 165     -26.182 -14.422  -4.941  1.00 35.940          H  
ATOM   2348 3HG1 VAL A 165     -25.170 -15.522  -3.986  1.00 35.940          H  
ATOM   2349 1HG2 VAL A 165     -26.818 -15.395  -1.452  1.00 35.940          H  
ATOM   2350 2HG2 VAL A 165     -25.052 -15.308  -1.573  1.00 35.940          H  
ATOM   2351 3HG2 VAL A 165     -25.950 -14.050  -0.709  1.00 35.940          H  
ATOM   2352  N   ALA A 166     -25.834 -11.388  -4.470  1.00 22.790          N  
ATOM   2353  CA  ALA A 166     -25.956 -10.727  -5.756  1.00 23.640          C  
ATOM   2354  C   ALA A 166     -24.687  -9.965  -6.156  1.00 23.740          C  
ATOM   2355  O   ALA A 166     -24.213 -10.123  -7.280  1.00 24.210          O  
ATOM   2356  CB  ALA A 166     -27.124  -9.776  -5.728  1.00 32.760          C  
ATOM   2357  H   ALA A 166     -26.423 -11.138  -3.662  1.00 27.350          H  
ATOM   2358  HA  ALA A 166     -26.138 -11.493  -6.510  1.00 28.370          H  
ATOM   2359 1HB  ALA A 166     -27.233  -9.308  -6.706  1.00 39.310          H  
ATOM   2360 2HB  ALA A 166     -28.031 -10.325  -5.480  1.00 39.310          H  
ATOM   2361 3HB  ALA A 166     -26.946  -9.009  -4.972  1.00 39.310          H  
ATOM   2362  N   ALA A 167     -24.108  -9.165  -5.245  1.00 23.380          N  
ATOM   2363  CA  ALA A 167     -22.908  -8.411  -5.638  1.00 23.570          C  
ATOM   2364  C   ALA A 167     -21.738  -9.341  -6.007  1.00 23.250          C  
ATOM   2365  O   ALA A 167     -21.030  -9.129  -7.006  1.00 23.780          O  
ATOM   2366  CB  ALA A 167     -22.493  -7.483  -4.511  1.00 32.920          C  
ATOM   2367  H   ALA A 167     -24.535  -9.033  -4.323  1.00 28.060          H  
ATOM   2368  HA  ALA A 167     -23.158  -7.811  -6.513  1.00 28.280          H  
ATOM   2369 1HB  ALA A 167     -21.628  -6.901  -4.824  1.00 39.510          H  
ATOM   2370 2HB  ALA A 167     -23.320  -6.811  -4.283  1.00 39.510          H  
ATOM   2371 3HB  ALA A 167     -22.241  -8.064  -3.639  1.00 39.510          H  
ATOM   2372  N   VAL A 168     -21.560 -10.402  -5.230  1.00 22.480          N  
ATOM   2373  CA  VAL A 168     -20.501 -11.348  -5.469  1.00 22.210          C  
ATOM   2374  C   VAL A 168     -20.756 -12.071  -6.762  1.00 22.790          C  
ATOM   2375  O   VAL A 168     -19.818 -12.232  -7.548  1.00 23.130          O  
ATOM   2376  CB  VAL A 168     -20.333 -12.317  -4.287  1.00 31.200          C  
ATOM   2377  CG1 VAL A 168     -19.342 -13.440  -4.614  1.00 31.200          C  
ATOM   2378  CG2 VAL A 168     -19.817 -11.521  -3.085  1.00 31.200          C  
ATOM   2379  H   VAL A 168     -22.173 -10.559  -4.432  1.00 26.980          H  
ATOM   2380  HA  VAL A 168     -19.568 -10.793  -5.571  1.00 26.650          H  
ATOM   2381  HB  VAL A 168     -21.294 -12.774  -4.060  1.00 37.440          H  
ATOM   2382 1HG1 VAL A 168     -19.245 -14.097  -3.754  1.00 37.440          H  
ATOM   2383 2HG1 VAL A 168     -19.692 -14.013  -5.458  1.00 37.440          H  
ATOM   2384 3HG1 VAL A 168     -18.385 -13.019  -4.850  1.00 37.440          H  
ATOM   2385 1HG2 VAL A 168     -19.711 -12.180  -2.249  1.00 37.440          H  
ATOM   2386 2HG2 VAL A 168     -18.853 -11.077  -3.323  1.00 37.440          H  
ATOM   2387 3HG2 VAL A 168     -20.515 -10.732  -2.832  1.00 37.440          H  
ATOM   2388  N   ALA A 169     -22.008 -12.502  -6.994  1.00 23.020          N  
ATOM   2389  CA  ALA A 169     -22.376 -13.206  -8.200  1.00 23.680          C  
ATOM   2390  C   ALA A 169     -22.078 -12.404  -9.449  1.00 24.540          C  
ATOM   2391  O   ALA A 169     -21.562 -12.962 -10.429  1.00 25.010          O  
ATOM   2392  CB  ALA A 169     -23.861 -13.525  -8.172  1.00 32.890          C  
ATOM   2393  H   ALA A 169     -22.747 -12.367  -6.299  1.00 27.620          H  
ATOM   2394  HA  ALA A 169     -21.804 -14.113  -8.236  1.00 28.420          H  
ATOM   2395 1HB  ALA A 169     -24.143 -14.068  -9.070  1.00 39.470          H  
ATOM   2396 2HB  ALA A 169     -24.090 -14.123  -7.300  1.00 39.470          H  
ATOM   2397 3HB  ALA A 169     -24.423 -12.597  -8.127  1.00 39.470          H  
ATOM   2398  N   ASP A 170     -22.327 -11.082  -9.414  1.00 24.830          N  
ATOM   2399  CA  ASP A 170     -22.063 -10.247 -10.584  1.00 25.730          C  
ATOM   2400  C   ASP A 170     -20.598 -10.301 -11.014  1.00 25.730          C  
ATOM   2401  O   ASP A 170     -20.309 -10.422 -12.207  1.00 26.420          O  
ATOM   2402  CB  ASP A 170     -22.362  -8.770 -10.312  1.00 35.660          C  
ATOM   2403  CG  ASP A 170     -23.815  -8.323 -10.193  1.00 35.660          C  
ATOM   2404  OD1 ASP A 170     -24.716  -9.047 -10.554  1.00 35.660          O  
ATOM   2405  OD2 ASP A 170     -23.995  -7.187  -9.757  1.00 35.660          O  
ATOM   2406  H   ASP A 170     -22.806 -10.682  -8.596  1.00 29.800          H  
ATOM   2407  HA  ASP A 170     -22.685 -10.598 -11.406  1.00 30.880          H  
ATOM   2408 1HB  ASP A 170     -21.868  -8.495  -9.385  1.00 42.790          H  
ATOM   2409 2HB  ASP A 170     -21.904  -8.195 -11.112  1.00 42.790          H  
ATOM   2410  N   GLU A 171     -19.676 -10.259 -10.044  1.00 25.030          N  
ATOM   2411  CA  GLU A 171     -18.244 -10.313 -10.362  1.00 25.090          C  
ATOM   2412  C   GLU A 171     -17.768 -11.744 -10.640  1.00 25.060          C  
ATOM   2413  O   GLU A 171     -16.925 -11.979 -11.513  1.00 25.590          O  
ATOM   2414  CB  GLU A 171     -17.402  -9.710  -9.227  1.00 35.100          C  
ATOM   2415  CG  GLU A 171     -15.911  -9.590  -9.551  1.00 35.100          C  
ATOM   2416  CD  GLU A 171     -15.088  -8.898  -8.490  1.00 35.100          C  
ATOM   2417  OE1 GLU A 171     -15.596  -8.613  -7.420  1.00 35.100          O  
ATOM   2418  OE2 GLU A 171     -13.940  -8.641  -8.767  1.00 35.100          O  
ATOM   2419  H   GLU A 171     -19.995 -10.113  -9.077  1.00 30.040          H  
ATOM   2420  HA  GLU A 171     -18.076  -9.732 -11.262  1.00 30.110          H  
ATOM   2421 1HB  GLU A 171     -17.763  -8.724  -9.008  1.00 42.120          H  
ATOM   2422 2HB  GLU A 171     -17.520 -10.313  -8.325  1.00 42.120          H  
ATOM   2423 1HG  GLU A 171     -15.498 -10.584  -9.715  1.00 42.120          H  
ATOM   2424 2HG  GLU A 171     -15.819  -9.033 -10.474  1.00 42.120          H  
ATOM   2425  N   THR A 172     -18.277 -12.675  -9.836  1.00 24.510          N  
ATOM   2426  CA  THR A 172     -17.946 -14.093  -9.825  1.00 24.490          C  
ATOM   2427  C   THR A 172     -18.373 -14.866 -11.067  1.00 25.210          C  
ATOM   2428  O   THR A 172     -17.646 -15.744 -11.532  1.00 25.490          O  
ATOM   2429  CB  THR A 172     -18.562 -14.763  -8.573  1.00 34.290          C  
ATOM   2430  OG1 THR A 172     -18.015 -14.154  -7.404  1.00 34.290          O  
ATOM   2431  CG2 THR A 172     -18.300 -16.252  -8.530  1.00 34.290          C  
ATOM   2432  H   THR A 172     -18.961 -12.378  -9.147  1.00 29.410          H  
ATOM   2433  HA  THR A 172     -16.862 -14.173  -9.746  1.00 29.390          H  
ATOM   2434  HB  THR A 172     -19.624 -14.605  -8.582  1.00 41.150          H  
ATOM   2435  HG1 THR A 172     -18.386 -13.251  -7.322  1.00 41.150          H  
ATOM   2436 1HG2 THR A 172     -18.755 -16.665  -7.631  1.00 41.150          H  
ATOM   2437 2HG2 THR A 172     -18.730 -16.741  -9.400  1.00 41.150          H  
ATOM   2438 3HG2 THR A 172     -17.226 -16.429  -8.510  1.00 41.150          H  
ATOM   2439  N   GLY A 173     -19.579 -14.601 -11.578  1.00 25.590          N  
ATOM   2440  CA  GLY A 173     -20.104 -15.401 -12.674  1.00 26.340          C  
ATOM   2441  C   GLY A 173     -20.774 -16.620 -12.056  1.00 25.950          C  
ATOM   2442  O   GLY A 173     -20.722 -17.731 -12.585  1.00 26.470          O  
ATOM   2443  H   GLY A 173     -20.153 -13.860 -11.179  1.00 30.710          H  
ATOM   2444 1HA  GLY A 173     -20.828 -14.819 -13.246  1.00 31.610          H  
ATOM   2445 2HA  GLY A 173     -19.300 -15.701 -13.343  1.00 31.610          H  
ATOM   2446  N   MET A 174     -21.346 -16.381 -10.879  1.00 25.100          N  
ATOM   2447  CA  MET A 174     -22.024 -17.391 -10.071  1.00 24.730          C  
ATOM   2448  C   MET A 174     -23.313 -17.831 -10.749  1.00 25.010          C  
ATOM   2449  O   MET A 174     -24.038 -17.001 -11.300  1.00 24.960          O  
ATOM   2450  CB  MET A 174     -22.370 -16.790  -8.719  1.00 34.770          C  
ATOM   2451  CG  MET A 174     -22.931 -17.700  -7.642  1.00 34.770          C  
ATOM   2452  SD  MET A 174     -23.362 -16.761  -6.108  1.00 34.770          S  
ATOM   2453  CE  MET A 174     -21.840 -16.049  -5.486  1.00 34.770          C  
ATOM   2454  H   MET A 174     -21.334 -15.405 -10.585  1.00 30.120          H  
ATOM   2455  HA  MET A 174     -21.374 -18.258  -9.957  1.00 29.680          H  
ATOM   2456 1HB  MET A 174     -21.481 -16.332  -8.323  1.00 41.720          H  
ATOM   2457 2HB  MET A 174     -23.099 -16.039  -8.878  1.00 41.720          H  
ATOM   2458 1HG  MET A 174     -23.838 -18.197  -8.003  1.00 41.720          H  
ATOM   2459 2HG  MET A 174     -22.200 -18.467  -7.386  1.00 41.720          H  
ATOM   2460 1HE  MET A 174     -22.053 -15.476  -4.579  1.00 41.720          H  
ATOM   2461 2HE  MET A 174     -21.128 -16.841  -5.259  1.00 41.720          H  
ATOM   2462 3HE  MET A 174     -21.416 -15.386  -6.225  1.00 41.720          H  
ATOM   2463  N   GLU A 175     -23.607 -19.124 -10.673  1.00 25.370          N  
ATOM   2464  CA  GLU A 175     -24.844 -19.671 -11.211  1.00 25.750          C  
ATOM   2465  C   GLU A 175     -25.769 -20.073 -10.071  1.00 25.540          C  
ATOM   2466  O   GLU A 175     -26.991 -19.976 -10.184  1.00 25.220          O  
ATOM   2467  OXT GLU A 175     -25.280 -20.527  -9.038  1.00 38.620          O  
ATOM   2468  CB  GLU A 175     -24.557 -20.876 -12.111  1.00 34.530          C  
ATOM   2469  CG  GLU A 175     -25.795 -21.503 -12.744  1.00 34.530          C  
ATOM   2470  CD  GLU A 175     -25.470 -22.649 -13.665  1.00 34.530          C  
ATOM   2471  OE1 GLU A 175     -24.311 -22.955 -13.820  1.00 34.530          O  
ATOM   2472  OE2 GLU A 175     -26.382 -23.218 -14.218  1.00 34.530          O  
ATOM   2473  H   GLU A 175     -22.954 -19.747 -10.223  1.00 30.440          H  
ATOM   2474  HA  GLU A 175     -25.342 -18.903 -11.803  1.00 30.900          H  
ATOM   2475 1HB  GLU A 175     -23.886 -20.573 -12.915  1.00 41.440          H  
ATOM   2476 2HB  GLU A 175     -24.049 -21.646 -11.533  1.00 41.440          H  
ATOM   2477 1HG  GLU A 175     -26.448 -21.870 -11.952  1.00 41.440          H  
ATOM   2478 2HG  GLU A 175     -26.336 -20.736 -13.294  1.00 41.440          H  
TER    2479
ENDMDL

REMARK ID 614038 MODEL 4 ThiA-ACP1
PFRMAT TS
TARGET ThiA-ACP1
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 2l9fA_308
REMARK PARENT    2l9fA_308
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   LEU A   1      14.353   0.753  14.010  1.00 14.180          N  
ATOM      2  CA  LEU A   1      13.353   1.046  12.984  1.00 13.980          C  
ATOM      3  C   LEU A   1      11.951   0.898  13.575  1.00 14.600          C  
ATOM      4  O   LEU A   1      11.805   0.750  14.783  1.00 15.170          O  
ATOM      5  CB  LEU A   1      13.535   0.101  11.791  1.00 19.650          C  
ATOM      6  CG  LEU A   1      14.893   0.098  11.096  1.00 19.650          C  
ATOM      7  CD1 LEU A   1      14.852  -0.979  10.032  1.00 19.650          C  
ATOM      8  CD2 LEU A   1      15.188   1.477  10.491  1.00 19.650          C  
ATOM      9 1H   LEU A   1      15.179   1.313  13.852  1.00 17.020          H  
ATOM     10 2H   LEU A   1      13.969   0.967  14.920  1.00 17.020          H  
ATOM     11 3H   LEU A   1      14.599  -0.225  13.978  1.00 17.020          H  
ATOM     12  HA  LEU A   1      13.472   2.075  12.655  1.00 16.780          H  
ATOM     13 1HB  LEU A   1      13.365  -0.893  12.107  1.00 23.580          H  
ATOM     14 2HB  LEU A   1      12.796   0.341  11.039  1.00 23.580          H  
ATOM     15  HG  LEU A   1      15.675  -0.165  11.802  1.00 23.580          H  
ATOM     16 1HD1 LEU A   1      15.805  -1.036   9.534  1.00 23.580          H  
ATOM     17 2HD1 LEU A   1      14.643  -1.925  10.510  1.00 23.580          H  
ATOM     18 3HD1 LEU A   1      14.071  -0.757   9.301  1.00 23.580          H  
ATOM     19 1HD2 LEU A   1      16.149   1.459   9.982  1.00 23.580          H  
ATOM     20 2HD2 LEU A   1      14.418   1.733   9.781  1.00 23.580          H  
ATOM     21 3HD2 LEU A   1      15.223   2.231  11.257  1.00 23.580          H  
ATOM     22  N   GLY A   2      10.920   0.966  12.735  1.00 14.640          N  
ATOM     23  CA  GLY A   2       9.520   0.897  13.207  1.00 15.370          C  
ATOM     24  C   GLY A   2       8.910   2.280  13.468  1.00 15.590          C  
ATOM     25  O   GLY A   2       7.688   2.419  13.578  1.00 16.180          O  
ATOM     26  H   GLY A   2      11.112   1.069  11.746  1.00 17.570          H  
ATOM     27 1HA  GLY A   2       8.905   0.354  12.495  1.00 18.440          H  
ATOM     28 2HA  GLY A   2       9.497   0.327  14.132  1.00 18.440          H  
ATOM     29  N   LEU A   3       9.777   3.283  13.410  1.00 15.230          N  
ATOM     30  CA  LEU A   3       9.581   4.714  13.650  1.00 15.530          C  
ATOM     31  C   LEU A   3       8.461   5.394  12.868  1.00 15.470          C  
ATOM     32  O   LEU A   3       8.025   6.492  13.211  1.00 15.460          O  
ATOM     33  CB  LEU A   3      10.912   5.412  13.306  1.00 21.620          C  
ATOM     34  CG  LEU A   3      11.964   5.580  14.411  1.00 21.620          C  
ATOM     35  CD1 LEU A   3      12.299   4.246  15.053  1.00 21.620          C  
ATOM     36  CD2 LEU A   3      13.198   6.180  13.764  1.00 21.620          C  
ATOM     37  H   LEU A   3      10.733   2.996  13.287  1.00 18.280          H  
ATOM     38  HA  LEU A   3       9.370   4.847  14.707  1.00 18.640          H  
ATOM     39 1HB  LEU A   3      11.400   4.834  12.558  1.00 25.950          H  
ATOM     40 2HB  LEU A   3      10.713   6.379  12.876  1.00 25.950          H  
ATOM     41  HG  LEU A   3      11.597   6.235  15.177  1.00 25.950          H  
ATOM     42 1HD1 LEU A   3      13.059   4.399  15.819  1.00 25.950          H  
ATOM     43 2HD1 LEU A   3      11.414   3.808  15.520  1.00 25.950          H  
ATOM     44 3HD1 LEU A   3      12.682   3.581  14.308  1.00 25.950          H  
ATOM     45 1HD2 LEU A   3      13.980   6.335  14.509  1.00 25.950          H  
ATOM     46 2HD2 LEU A   3      13.564   5.509  12.993  1.00 25.950          H  
ATOM     47 3HD2 LEU A   3      12.940   7.126  13.313  1.00 25.950          H  
ATOM     48  N   PHE A   4       8.030   4.816  11.765  1.00 15.590          N  
ATOM     49  CA  PHE A   4       6.989   5.481  10.999  1.00 15.710          C  
ATOM     50  C   PHE A   4       5.590   5.054  11.468  1.00 16.310          C  
ATOM     51  O   PHE A   4       4.592   5.629  11.029  1.00 16.730          O  
ATOM     52  CB  PHE A   4       7.175   5.225   9.499  1.00 21.950          C  
ATOM     53  CG  PHE A   4       8.449   5.864   8.864  1.00 21.950          C  
ATOM     54  CD1 PHE A   4       9.381   6.632   9.603  1.00 21.950          C  
ATOM     55  CD2 PHE A   4       8.695   5.705   7.501  1.00 21.950          C  
ATOM     56  CE1 PHE A   4      10.486   7.174   9.002  1.00 21.950          C  
ATOM     57  CE2 PHE A   4       9.803   6.273   6.900  1.00 21.950          C  
ATOM     58  CZ  PHE A   4      10.703   7.000   7.650  1.00 21.950          C  
ATOM     59  H   PHE A   4       8.390   3.919  11.491  1.00 18.710          H  
ATOM     60  HA  PHE A   4       7.062   6.555  11.159  1.00 18.850          H  
ATOM     61 1HB  PHE A   4       7.213   4.148   9.322  1.00 26.340          H  
ATOM     62 2HB  PHE A   4       6.306   5.604   8.964  1.00 26.340          H  
ATOM     63  HD1 PHE A   4       9.249   6.811  10.656  1.00 26.340          H  
ATOM     64  HD2 PHE A   4       7.993   5.124   6.885  1.00 26.340          H  
ATOM     65  HE1 PHE A   4      11.191   7.752   9.610  1.00 26.340          H  
ATOM     66  HE2 PHE A   4       9.969   6.133   5.819  1.00 26.340          H  
ATOM     67  HZ  PHE A   4      11.582   7.434   7.168  1.00 26.340          H  
ATOM     68  N   GLY A   5       5.526   4.073  12.378  1.00 16.470          N  
ATOM     69  CA  GLY A   5       4.260   3.567  12.901  1.00 17.160          C  
ATOM     70  C   GLY A   5       3.538   2.715  11.872  1.00 17.400          C  
ATOM     71  O   GLY A   5       4.149   2.206  10.929  1.00 17.670          O  
ATOM     72  H   GLY A   5       6.391   3.639  12.711  1.00 19.760          H  
ATOM     73 1HA  GLY A   5       4.447   2.971  13.791  1.00 20.590          H  
ATOM     74 2HA  GLY A   5       3.627   4.402  13.203  1.00 20.590          H  
ATOM     75  N   GLN A   6       2.244   2.499  12.082  1.00 17.420          N  
ATOM     76  CA  GLN A   6       1.488   1.659  11.175  1.00 17.780          C  
ATOM     77  C   GLN A   6       1.060   2.498   9.951  1.00 17.690          C  
ATOM     78  O   GLN A   6       0.854   3.704  10.088  1.00 17.480          O  
ATOM     79  CB  GLN A   6       0.283   1.043  11.915  1.00 24.750          C  
ATOM     80  CG  GLN A   6      -0.861   2.001  12.290  1.00 24.750          C  
ATOM     81  CD  GLN A   6      -0.666   2.731  13.624  1.00 24.750          C  
ATOM     82  OE1 GLN A   6       0.458   3.115  13.995  1.00 24.750          O  
ATOM     83  NE2 GLN A   6      -1.781   2.926  14.333  1.00 24.750          N  
ATOM     84  H   GLN A   6       1.776   2.935  12.877  1.00 20.900          H  
ATOM     85  HA  GLN A   6       2.144   0.855  10.862  1.00 21.340          H  
ATOM     86 1HB  GLN A   6      -0.149   0.241  11.321  1.00 29.700          H  
ATOM     87 2HB  GLN A   6       0.635   0.596  12.840  1.00 29.700          H  
ATOM     88 1HG  GLN A   6      -0.993   2.750  11.511  1.00 29.700          H  
ATOM     89 2HG  GLN A   6      -1.772   1.411  12.373  1.00 29.700          H  
ATOM     90 1HE2 GLN A   6      -1.793   3.421  15.234  1.00 29.700          H  
ATOM     91 2HE2 GLN A   6      -2.657   2.600  13.980  1.00 29.700          H  
ATOM     92  N   PRO A   7       0.953   1.904   8.746  1.00 17.990          N  
ATOM     93  CA  PRO A   7       0.498   2.516   7.508  1.00 18.040          C  
ATOM     94  C   PRO A   7      -1.001   2.768   7.484  1.00 18.120          C  
ATOM     95  O   PRO A   7      -1.774   2.073   8.153  1.00 18.360          O  
ATOM     96  CB  PRO A   7       0.915   1.498   6.459  1.00 27.060          C  
ATOM     97  CG  PRO A   7       0.884   0.214   7.176  1.00 27.060          C  
ATOM     98  CD  PRO A   7       1.347   0.516   8.582  1.00 27.060          C  
ATOM     99  HA  PRO A   7       1.044   3.463   7.364  1.00 21.650          H  
ATOM    100 1HB  PRO A   7       0.225   1.523   5.604  1.00 32.470          H  
ATOM    101 2HB  PRO A   7       1.901   1.749   6.085  1.00 32.470          H  
ATOM    102 1HG  PRO A   7      -0.141  -0.170   7.163  1.00 32.470          H  
ATOM    103 2HG  PRO A   7       1.500  -0.536   6.677  1.00 32.470          H  
ATOM    104 1HD  PRO A   7       0.807  -0.131   9.271  1.00 32.470          H  
ATOM    105 2HD  PRO A   7       2.441   0.401   8.655  1.00 32.470          H  
ATOM    106  N   SER A   8      -1.401   3.692   6.615  1.00 18.040          N  
ATOM    107  CA  SER A   8      -2.782   4.119   6.408  1.00 18.210          C  
ATOM    108  C   SER A   8      -3.835   3.032   6.168  1.00 18.350          C  
ATOM    109  O   SER A   8      -5.005   3.170   6.569  1.00 18.870          O  
ATOM    110  CB  SER A   8      -2.813   4.997   5.187  1.00 25.430          C  
ATOM    111  OG  SER A   8      -2.471   4.256   4.050  1.00 25.430          O  
ATOM    112  H   SER A   8      -0.698   4.183   6.080  1.00 21.650          H  
ATOM    113  HA  SER A   8      -3.060   4.697   7.278  1.00 21.850          H  
ATOM    114 1HB  SER A   8      -3.787   5.394   5.075  1.00 30.510          H  
ATOM    115 2HB  SER A   8      -2.129   5.834   5.305  1.00 30.510          H  
ATOM    116  HG  SER A   8      -2.928   4.699   3.287  1.00 30.510          H  
ATOM    117  N   LYS A   9      -3.429   1.935   5.534  1.00 18.020          N  
ATOM    118  CA  LYS A   9      -4.346   0.858   5.176  1.00 18.270          C  
ATOM    119  C   LYS A   9      -4.480  -0.245   6.235  1.00 18.240          C  
ATOM    120  O   LYS A   9      -5.221  -1.207   6.036  1.00 18.110          O  
ATOM    121  CB  LYS A   9      -3.913   0.247   3.841  1.00 25.480          C  
ATOM    122  CG  LYS A   9      -3.998   1.217   2.630  1.00 25.480          C  
ATOM    123  CD  LYS A   9      -3.599   0.520   1.314  1.00 25.480          C  
ATOM    124  CE  LYS A   9      -3.445   1.500   0.108  1.00 25.480          C  
ATOM    125  NZ  LYS A   9      -4.742   2.145  -0.377  1.00 25.480          N  
ATOM    126  H   LYS A   9      -2.468   1.888   5.222  1.00 21.620          H  
ATOM    127  HA  LYS A   9      -5.335   1.297   5.036  1.00 21.920          H  
ATOM    128 1HB  LYS A   9      -2.880  -0.094   3.922  1.00 30.570          H  
ATOM    129 2HB  LYS A   9      -4.528  -0.623   3.626  1.00 30.570          H  
ATOM    130 1HG  LYS A   9      -5.025   1.577   2.546  1.00 30.570          H  
ATOM    131 2HG  LYS A   9      -3.351   2.074   2.796  1.00 30.570          H  
ATOM    132 1HD  LYS A   9      -2.655  -0.001   1.462  1.00 30.570          H  
ATOM    133 2HD  LYS A   9      -4.362  -0.218   1.066  1.00 30.570          H  
ATOM    134 1HE  LYS A   9      -2.754   2.293   0.395  1.00 30.570          H  
ATOM    135 2HE  LYS A   9      -3.013   0.938  -0.718  1.00 30.570          H  
ATOM    136 1HZ  LYS A   9      -4.530   2.743  -1.159  1.00 30.570          H  
ATOM    137 2HZ  LYS A   9      -5.388   1.437  -0.671  1.00 30.570          H  
ATOM    138 3HZ  LYS A   9      -5.194   2.733   0.351  1.00 30.570          H  
ATOM    139  N   GLY A  10      -3.752  -0.135   7.350  1.00 18.480          N  
ATOM    140  CA  GLY A  10      -3.810  -1.152   8.409  1.00 18.580          C  
ATOM    141  C   GLY A  10      -2.892  -2.363   8.185  1.00 17.970          C  
ATOM    142  O   GLY A  10      -2.953  -3.349   8.928  1.00 17.930          O  
ATOM    143  H   GLY A  10      -3.156   0.689   7.494  1.00 22.180          H  
ATOM    144 1HA  GLY A  10      -3.544  -0.677   9.354  1.00 22.300          H  
ATOM    145 2HA  GLY A  10      -4.838  -1.494   8.514  1.00 22.300          H  
ATOM    146  N   THR A  11      -2.077  -2.286   7.146  1.00 17.610          N  
ATOM    147  CA  THR A  11      -1.123  -3.303   6.720  1.00 17.130          C  
ATOM    148  C   THR A  11       0.163  -3.098   7.515  1.00 17.160          C  
ATOM    149  O   THR A  11       0.179  -2.308   8.458  1.00 17.420          O  
ATOM    150  CB  THR A  11      -0.881  -3.237   5.197  1.00 24.170          C  
ATOM    151  OG1 THR A  11      -0.243  -2.002   4.857  1.00 24.170          O  
ATOM    152  CG2 THR A  11      -2.236  -3.314   4.470  1.00 24.170          C  
ATOM    153  H   THR A  11      -2.117  -1.436   6.607  1.00 21.130          H  
ATOM    154  HA  THR A  11      -1.520  -4.288   6.961  1.00 20.560          H  
ATOM    155  HB  THR A  11      -0.250  -4.066   4.885  1.00 29.010          H  
ATOM    156  HG1 THR A  11       0.032  -2.039   3.934  1.00 29.010          H  
ATOM    157 1HG2 THR A  11      -2.074  -3.262   3.400  1.00 29.010          H  
ATOM    158 2HG2 THR A  11      -2.730  -4.252   4.717  1.00 29.010          H  
ATOM    159 3HG2 THR A  11      -2.870  -2.488   4.775  1.00 29.010          H  
ATOM    160  N   GLN A  12       1.212  -3.878   7.269  1.00 17.030          N  
ATOM    161  CA  GLN A  12       2.417  -3.674   8.072  1.00 17.180          C  
ATOM    162  C   GLN A  12       3.602  -3.188   7.256  1.00 16.550          C  
ATOM    163  O   GLN A  12       3.893  -3.711   6.180  1.00 16.230          O  
ATOM    164  CB  GLN A  12       2.781  -4.950   8.794  1.00 23.990          C  
ATOM    165  CG  GLN A  12       1.745  -5.381   9.733  1.00 23.990          C  
ATOM    166  CD  GLN A  12       2.121  -6.605  10.443  1.00 23.990          C  
ATOM    167  OE1 GLN A  12       2.628  -7.546   9.833  1.00 23.990          O  
ATOM    168  NE2 GLN A  12       1.860  -6.622  11.733  1.00 23.990          N  
ATOM    169  H   GLN A  12       1.195  -4.547   6.514  1.00 20.440          H  
ATOM    170  HA  GLN A  12       2.215  -2.912   8.821  1.00 20.620          H  
ATOM    171 1HB  GLN A  12       2.947  -5.749   8.074  1.00 28.790          H  
ATOM    172 2HB  GLN A  12       3.698  -4.801   9.357  1.00 28.790          H  
ATOM    173 1HG  GLN A  12       1.547  -4.596  10.453  1.00 28.790          H  
ATOM    174 2HG  GLN A  12       0.852  -5.581   9.159  1.00 28.790          H  
ATOM    175 1HE2 GLN A  12       2.067  -7.445  12.296  1.00 28.790          H  
ATOM    176 2HE2 GLN A  12       1.441  -5.825  12.168  1.00 28.790          H  
ATOM    177  N   LYS A  13       4.280  -2.194   7.816  1.00 16.520          N  
ATOM    178  CA  LYS A  13       5.447  -1.532   7.255  1.00 16.110          C  
ATOM    179  C   LYS A  13       6.296  -1.046   8.425  1.00 15.940          C  
ATOM    180  O   LYS A  13       5.815  -0.989   9.553  1.00 16.300          O  
ATOM    181  CB  LYS A  13       5.048  -0.332   6.370  1.00 22.720          C  
ATOM    182  CG  LYS A  13       4.217  -0.652   5.090  1.00 22.720          C  
ATOM    183  CD  LYS A  13       3.999   0.610   4.205  1.00 22.720          C  
ATOM    184  CE  LYS A  13       2.911   0.398   3.111  1.00 22.720          C  
ATOM    185  NZ  LYS A  13       3.292  -0.587   2.010  1.00 22.720          N  
ATOM    186  H   LYS A  13       3.960  -1.873   8.720  1.00 19.820          H  
ATOM    187  HA  LYS A  13       6.033  -2.246   6.675  1.00 19.330          H  
ATOM    188 1HB  LYS A  13       4.456   0.362   6.967  1.00 27.260          H  
ATOM    189 2HB  LYS A  13       5.934   0.196   6.068  1.00 27.260          H  
ATOM    190 1HG  LYS A  13       4.745  -1.411   4.509  1.00 27.260          H  
ATOM    191 2HG  LYS A  13       3.256  -1.057   5.365  1.00 27.260          H  
ATOM    192 1HD  LYS A  13       3.737   1.459   4.823  1.00 27.260          H  
ATOM    193 2HD  LYS A  13       4.921   0.853   3.696  1.00 27.260          H  
ATOM    194 1HE  LYS A  13       2.011   0.031   3.604  1.00 27.260          H  
ATOM    195 2HE  LYS A  13       2.692   1.361   2.655  1.00 27.260          H  
ATOM    196 1HZ  LYS A  13       2.535  -0.675   1.358  1.00 27.260          H  
ATOM    197 2HZ  LYS A  13       4.119  -0.315   1.475  1.00 27.260          H  
ATOM    198 3HZ  LYS A  13       3.491  -1.523   2.375  1.00 27.260          H  
ATOM    199  N   ALA A  14       7.541  -0.688   8.165  1.00 15.520          N  
ATOM    200  CA  ALA A  14       8.408  -0.139   9.210  1.00 15.470          C  
ATOM    201  C   ALA A  14       9.375   0.860   8.603  1.00 15.400          C  
ATOM    202  O   ALA A  14       9.677   0.816   7.404  1.00 15.250          O  
ATOM    203  CB  ALA A  14       9.176  -1.236   9.947  1.00 21.680          C  
ATOM    204  H   ALA A  14       7.875  -0.772   7.212  1.00 18.620          H  
ATOM    205  HA  ALA A  14       7.781   0.396   9.925  1.00 18.560          H  
ATOM    206 1HB  ALA A  14       9.797  -0.801  10.715  1.00 26.010          H  
ATOM    207 2HB  ALA A  14       8.468  -1.926  10.404  1.00 26.010          H  
ATOM    208 3HB  ALA A  14       9.809  -1.768   9.264  1.00 26.010          H  
ATOM    209  N   ALA A  15       9.872   1.756   9.446  1.00 15.700          N  
ATOM    210  CA  ALA A  15      10.808   2.762   8.991  1.00 15.800          C  
ATOM    211  C   ALA A  15      11.941   2.044   8.269  1.00 15.700          C  
ATOM    212  O   ALA A  15      12.320   0.959   8.700  1.00 15.800          O  
ATOM    213  CB  ALA A  15      11.328   3.578  10.141  1.00 22.080          C  
ATOM    214  H   ALA A  15       9.555   1.750  10.398  1.00 18.840          H  
ATOM    215  HA  ALA A  15      10.270   3.428   8.340  1.00 18.960          H  
ATOM    216 1HB  ALA A  15      11.995   4.342   9.775  1.00 26.500          H  
ATOM    217 2HB  ALA A  15      10.489   4.049  10.624  1.00 26.500          H  
ATOM    218 3HB  ALA A  15      11.854   2.948  10.839  1.00 26.500          H  
ATOM    219  N   PRO A  16      12.423   2.559   7.132  1.00 15.680          N  
ATOM    220  CA  PRO A  16      13.460   1.993   6.313  1.00 15.770          C  
ATOM    221  C   PRO A  16      14.801   1.710   6.920  1.00 15.670          C  
ATOM    222  O   PRO A  16      15.400   2.573   7.558  1.00 15.370          O  
ATOM    223  CB  PRO A  16      13.674   3.108   5.277  1.00 23.660          C  
ATOM    224  CG  PRO A  16      12.395   3.806   5.215  1.00 23.660          C  
ATOM    225  CD  PRO A  16      11.859   3.779   6.575  1.00 23.660          C  
ATOM    226  HA  PRO A  16      13.060   1.082   5.886  1.00 18.920          H  
ATOM    227 1HB  PRO A  16      14.508   3.761   5.585  1.00 28.390          H  
ATOM    228 2HB  PRO A  16      13.965   2.685   4.310  1.00 28.390          H  
ATOM    229 1HG  PRO A  16      12.527   4.836   4.882  1.00 28.390          H  
ATOM    230 2HG  PRO A  16      11.741   3.334   4.485  1.00 28.390          H  
ATOM    231 1HD  PRO A  16      12.166   4.655   7.150  1.00 28.390          H  
ATOM    232 2HD  PRO A  16      10.784   3.706   6.404  1.00 28.390          H  
ATOM    233  N   ALA A  17      15.320   0.541   6.586  1.00 16.070          N  
ATOM    234  CA  ALA A  17      16.652   0.156   6.964  1.00 16.150          C  
ATOM    235  C   ALA A  17      17.601   1.010   6.154  1.00 16.130          C  
ATOM    236  O   ALA A  17      17.308   1.321   4.997  1.00 16.450          O  
ATOM    237  CB  ALA A  17      16.871  -1.321   6.705  1.00 22.580          C  
ATOM    238  H   ALA A  17      14.738  -0.140   6.087  1.00 19.280          H  
ATOM    239  HA  ALA A  17      16.805   0.380   8.015  1.00 19.380          H  
ATOM    240 1HB  ALA A  17      17.888  -1.592   6.985  1.00 27.090          H  
ATOM    241 2HB  ALA A  17      16.159  -1.903   7.289  1.00 27.090          H  
ATOM    242 3HB  ALA A  17      16.716  -1.527   5.647  1.00 27.090          H  
ATOM    243  N   THR A  18      18.753   1.338   6.714  1.00 15.900          N  
ATOM    244  CA  THR A  18      19.736   2.113   5.981  1.00 16.010          C  
ATOM    245  C   THR A  18      20.977   1.230   5.833  1.00 16.090          C  
ATOM    246  O   THR A  18      21.102   0.252   6.573  1.00 16.060          O  
ATOM    247  CB  THR A  18      20.041   3.407   6.766  1.00 22.370          C  
ATOM    248  OG1 THR A  18      20.638   3.060   8.031  1.00 22.370          O  
ATOM    249  CG2 THR A  18      18.705   4.163   7.018  1.00 22.370          C  
ATOM    250  H   THR A  18      18.952   1.072   7.668  1.00 19.080          H  
ATOM    251  HA  THR A  18      19.317   2.369   5.015  1.00 19.210          H  
ATOM    252  HB  THR A  18      20.716   4.053   6.212  1.00 26.840          H  
ATOM    253  HG1 THR A  18      21.573   2.816   7.895  1.00 26.840          H  
ATOM    254 1HG2 THR A  18      18.897   5.059   7.580  1.00 26.840          H  
ATOM    255 2HG2 THR A  18      18.247   4.424   6.060  1.00 26.840          H  
ATOM    256 3HG2 THR A  18      18.017   3.537   7.581  1.00 26.840          H  
ATOM    257  N   PRO A  19      21.901   1.505   4.893  1.00 16.360          N  
ATOM    258  CA  PRO A  19      23.140   0.767   4.737  1.00 16.600          C  
ATOM    259  C   PRO A  19      23.986   0.917   6.002  1.00 16.630          C  
ATOM    260  O   PRO A  19      23.903   1.967   6.650  1.00 16.810          O  
ATOM    261  CB  PRO A  19      23.809   1.458   3.541  1.00 24.900          C  
ATOM    262  CG  PRO A  19      22.675   2.147   2.799  1.00 24.900          C  
ATOM    263  CD  PRO A  19      21.688   2.560   3.874  1.00 24.900          C  
ATOM    264  HA  PRO A  19      22.886  -0.266   4.491  1.00 19.920          H  
ATOM    265 1HB  PRO A  19      24.605   2.124   3.885  1.00 29.880          H  
ATOM    266 2HB  PRO A  19      24.300   0.698   2.914  1.00 29.880          H  
ATOM    267 1HG  PRO A  19      23.066   3.007   2.231  1.00 29.880          H  
ATOM    268 2HG  PRO A  19      22.234   1.459   2.061  1.00 29.880          H  
ATOM    269 1HD  PRO A  19      21.929   3.553   4.270  1.00 29.880          H  
ATOM    270 2HD  PRO A  19      20.693   2.518   3.426  1.00 29.880          H  
ATOM    271  N   PRO A  20      24.790  -0.085   6.387  1.00 16.610          N  
ATOM    272  CA  PRO A  20      25.733   0.001   7.474  1.00 16.830          C  
ATOM    273  C   PRO A  20      26.663   1.140   7.141  1.00 16.920          C  
ATOM    274  O   PRO A  20      26.945   1.352   5.962  1.00 17.230          O  
ATOM    275  CB  PRO A  20      26.449  -1.356   7.422  1.00 25.240          C  
ATOM    276  CG  PRO A  20      25.457  -2.282   6.751  1.00 25.240          C  
ATOM    277  CD  PRO A  20      24.718  -1.412   5.747  1.00 25.240          C  
ATOM    278  HA  PRO A  20      25.203   0.165   8.427  1.00 20.200          H  
ATOM    279 1HB  PRO A  20      27.391  -1.260   6.860  1.00 30.290          H  
ATOM    280 2HB  PRO A  20      26.714  -1.681   8.437  1.00 30.290          H  
ATOM    281 1HG  PRO A  20      25.987  -3.124   6.275  1.00 30.290          H  
ATOM    282 2HG  PRO A  20      24.780  -2.719   7.502  1.00 30.290          H  
ATOM    283 1HD  PRO A  20      25.212  -1.405   4.764  1.00 30.290          H  
ATOM    284 2HD  PRO A  20      23.686  -1.786   5.709  1.00 30.290          H  
ATOM    285  N   THR A  21      27.143   1.855   8.156  1.00 16.790          N  
ATOM    286  CA  THR A  21      28.072   3.004   8.052  1.00 16.990          C  
ATOM    287  C   THR A  21      27.442   4.262   7.424  1.00 16.760          C  
ATOM    288  O   THR A  21      28.054   5.333   7.442  1.00 16.630          O  
ATOM    289  CB  THR A  21      29.375   2.681   7.267  1.00 23.710          C  
ATOM    290  OG1 THR A  21      29.128   2.713   5.857  1.00 23.710          O  
ATOM    291  CG2 THR A  21      29.970   1.321   7.662  1.00 23.710          C  
ATOM    292  H   THR A  21      26.838   1.604   9.088  1.00 20.150          H  
ATOM    293  HA  THR A  21      28.372   3.274   9.062  1.00 20.390          H  
ATOM    294  HB  THR A  21      30.110   3.450   7.502  1.00 28.450          H  
ATOM    295  HG1 THR A  21      28.360   2.160   5.661  1.00 28.450          H  
ATOM    296 1HG2 THR A  21      30.892   1.162   7.106  1.00 28.450          H  
ATOM    297 2HG2 THR A  21      30.183   1.317   8.728  1.00 28.450          H  
ATOM    298 3HG2 THR A  21      29.285   0.518   7.434  1.00 28.450          H  
ATOM    299  N   ALA A  22      26.238   4.153   6.852  1.00 16.830          N  
ATOM    300  CA  ALA A  22      25.606   5.293   6.222  1.00 16.770          C  
ATOM    301  C   ALA A  22      25.345   6.371   7.240  1.00 16.480          C  
ATOM    302  O   ALA A  22      25.005   6.083   8.386  1.00 16.270          O  
ATOM    303  CB  ALA A  22      24.294   4.893   5.562  1.00 23.500          C  
ATOM    304  H   ALA A  22      25.726   3.267   6.859  1.00 20.200          H  
ATOM    305  HA  ALA A  22      26.290   5.686   5.469  1.00 20.120          H  
ATOM    306 1HB  ALA A  22      23.843   5.752   5.081  1.00 28.200          H  
ATOM    307 2HB  ALA A  22      24.493   4.137   4.829  1.00 28.200          H  
ATOM    308 3HB  ALA A  22      23.613   4.497   6.317  1.00 28.200          H  
ATOM    309  N   THR A  23      25.430   7.620   6.791  1.00 16.620          N  
ATOM    310  CA  THR A  23      25.130   8.781   7.612  1.00 16.480          C  
ATOM    311  C   THR A  23      23.670   9.163   7.424  1.00 15.860          C  
ATOM    312  O   THR A  23      23.134  10.074   8.064  1.00 15.680          O  
ATOM    313  CB  THR A  23      26.048   9.944   7.230  1.00 23.130          C  
ATOM    314  OG1 THR A  23      25.838  10.267   5.845  1.00 23.130          O  
ATOM    315  CG2 THR A  23      27.499   9.530   7.439  1.00 23.130          C  
ATOM    316  H   THR A  23      25.744   7.793   5.844  1.00 19.940          H  
ATOM    317  HA  THR A  23      25.292   8.527   8.661  1.00 19.780          H  
ATOM    318  HB  THR A  23      25.817  10.815   7.842  1.00 27.750          H  
ATOM    319  HG1 THR A  23      26.276  11.103   5.643  1.00 27.750          H  
ATOM    320 1HG2 THR A  23      28.157  10.353   7.162  1.00 27.750          H  
ATOM    321 2HG2 THR A  23      27.653   9.279   8.488  1.00 27.750          H  
ATOM    322 3HG2 THR A  23      27.732   8.661   6.826  1.00 27.750          H  
ATOM    323  N   ALA A  24      22.999   8.402   6.567  1.00 15.680          N  
ATOM    324  CA  ALA A  24      21.609   8.602   6.213  1.00 15.270          C  
ATOM    325  C   ALA A  24      20.701   8.091   7.291  1.00 14.910          C  
ATOM    326  O   ALA A  24      19.949   7.148   7.075  1.00 15.210          O  
ATOM    327  CB  ALA A  24      21.283   7.859   4.927  1.00 21.540          C  
ATOM    328  H   ALA A  24      23.519   7.661   6.130  1.00 18.820          H  
ATOM    329  HA  ALA A  24      21.440   9.670   6.107  1.00 18.320          H  
ATOM    330 1HB  ALA A  24      20.237   8.022   4.670  1.00 25.850          H  
ATOM    331 2HB  ALA A  24      21.920   8.217   4.124  1.00 25.850          H  
ATOM    332 3HB  ALA A  24      21.453   6.795   5.074  1.00 25.850          H  
ATOM    333  N   TYR A  25      20.754   8.721   8.448  1.00 14.420          N  
ATOM    334  CA  TYR A  25      19.948   8.256   9.547  1.00 14.240          C  
ATOM    335  C   TYR A  25      18.506   8.248   9.129  1.00 13.810          C  
ATOM    336  O   TYR A  25      17.979   9.261   8.640  1.00 13.760          O  
ATOM    337  CB  TYR A  25      20.143   9.112  10.804  1.00 20.010          C  
ATOM    338  CG  TYR A  25      19.273   8.646  11.978  1.00 20.010          C  
ATOM    339  CD1 TYR A  25      19.583   7.476  12.653  1.00 20.010          C  
ATOM    340  CD2 TYR A  25      18.165   9.388  12.370  1.00 20.010          C  
ATOM    341  CE1 TYR A  25      18.787   7.045  13.697  1.00 20.010          C  
ATOM    342  CE2 TYR A  25      17.369   8.950  13.418  1.00 20.010          C  
ATOM    343  CZ  TYR A  25      17.674   7.788  14.075  1.00 20.010          C  
ATOM    344  OH  TYR A  25      16.878   7.352  15.117  1.00 20.010          O  
ATOM    345  H   TYR A  25      21.418   9.494   8.535  1.00 17.300          H  
ATOM    346  HA  TYR A  25      20.233   7.229   9.779  1.00 17.090          H  
ATOM    347 1HB  TYR A  25      21.187   9.081  11.111  1.00 24.010          H  
ATOM    348 2HB  TYR A  25      19.893  10.149  10.580  1.00 24.010          H  
ATOM    349  HD1 TYR A  25      20.449   6.890  12.355  1.00 24.010          H  
ATOM    350  HD2 TYR A  25      17.909  10.307  11.842  1.00 24.010          H  
ATOM    351  HE1 TYR A  25      19.031   6.122  14.219  1.00 24.010          H  
ATOM    352  HE2 TYR A  25      16.497   9.521  13.713  1.00 24.010          H  
ATOM    353  HH  TYR A  25      17.231   6.531  15.465  1.00 24.010          H  
ATOM    354  N   VAL A  26      17.860   7.112   9.384  1.00 13.660          N  
ATOM    355  CA  VAL A  26      16.471   6.917   9.047  1.00 13.400          C  
ATOM    356  C   VAL A  26      15.719   8.053   9.651  1.00 13.450          C  
ATOM    357  O   VAL A  26      15.989   8.439  10.778  1.00 13.450          O  
ATOM    358  CB  VAL A  26      15.958   5.564   9.582  1.00 18.860          C  
ATOM    359  CG1 VAL A  26      15.940   5.554  11.137  1.00 18.860          C  
ATOM    360  CG2 VAL A  26      14.570   5.281   9.006  1.00 18.860          C  
ATOM    361  H   VAL A  26      18.390   6.342   9.766  1.00 16.390          H  
ATOM    362  HA  VAL A  26      16.346   6.937   7.975  1.00 16.080          H  
ATOM    363  HB  VAL A  26      16.642   4.783   9.256  1.00 22.640          H  
ATOM    364 1HG1 VAL A  26      15.601   4.587  11.485  1.00 22.640          H  
ATOM    365 2HG1 VAL A  26      16.937   5.748  11.517  1.00 22.640          H  
ATOM    366 3HG1 VAL A  26      15.261   6.312  11.514  1.00 22.640          H  
ATOM    367 1HG2 VAL A  26      14.243   4.309   9.356  1.00 22.640          H  
ATOM    368 2HG2 VAL A  26      13.859   6.044   9.328  1.00 22.640          H  
ATOM    369 3HG2 VAL A  26      14.624   5.267   7.912  1.00 22.640          H  
ATOM    370  N   ALA A  27      14.774   8.605   8.926  1.00 13.760          N  
ATOM    371  CA  ALA A  27      14.102   9.739   9.503  1.00 14.020          C  
ATOM    372  C   ALA A  27      13.600   9.372  10.899  1.00 13.530          C  
ATOM    373  O   ALA A  27      13.109   8.255  11.082  1.00 13.090          O  
ATOM    374  CB  ALA A  27      12.965  10.197   8.633  1.00 19.520          C  
ATOM    375  H   ALA A  27      14.563   8.251   7.987  1.00 16.510          H  
ATOM    376  HA  ALA A  27      14.803  10.534   9.554  1.00 16.820          H  
ATOM    377 1HB  ALA A  27      12.497  11.055   9.099  1.00 23.430          H  
ATOM    378 2HB  ALA A  27      13.359  10.460   7.666  1.00 23.430          H  
ATOM    379 3HB  ALA A  27      12.239   9.418   8.525  1.00 23.430          H  
ATOM    380  N   PRO A  28      13.740  10.283  11.897  1.00 13.760          N  
ATOM    381  CA  PRO A  28      13.281  10.144  13.259  1.00 13.530          C  
ATOM    382  C   PRO A  28      11.779   9.926  13.122  1.00 13.590          C  
ATOM    383  O   PRO A  28      11.243  10.177  12.046  1.00 14.100          O  
ATOM    384  CB  PRO A  28      13.679  11.474  13.918  1.00 20.290          C  
ATOM    385  CG  PRO A  28      14.780  12.018  13.075  1.00 20.290          C  
ATOM    386  CD  PRO A  28      14.496  11.547  11.677  1.00 20.290          C  
ATOM    387  HA  PRO A  28      13.791   9.285  13.713  1.00 16.240          H  
ATOM    388 1HB  PRO A  28      12.840  12.112  14.051  1.00 24.350          H  
ATOM    389 2HB  PRO A  28      14.068  11.275  14.925  1.00 24.350          H  
ATOM    390 1HG  PRO A  28      14.783  13.119  13.142  1.00 24.350          H  
ATOM    391 2HG  PRO A  28      15.753  11.683  13.446  1.00 24.350          H  
ATOM    392 1HD  PRO A  28      13.907  12.270  11.104  1.00 24.350          H  
ATOM    393 2HD  PRO A  28      15.496  11.367  11.265  1.00 24.350          H  
ATOM    394  N   PRO A  29      11.110   9.428  14.152  1.00 13.230          N  
ATOM    395  CA  PRO A  29       9.729   9.001  14.147  1.00 13.390          C  
ATOM    396  C   PRO A  29       8.590   9.981  13.958  1.00 14.060          C  
ATOM    397  O   PRO A  29       8.692  11.202  14.166  1.00 14.430          O  
ATOM    398  CB  PRO A  29       9.595   8.386  15.533  1.00 20.090          C  
ATOM    399  CG  PRO A  29      10.639   9.043  16.388  1.00 20.090          C  
ATOM    400  CD  PRO A  29      11.777   9.323  15.472  1.00 20.090          C  
ATOM    401  HA  PRO A  29       9.636   8.226  13.384  1.00 16.070          H  
ATOM    402 1HB  PRO A  29       8.593   8.616  15.900  1.00 24.100          H  
ATOM    403 2HB  PRO A  29       9.663   7.309  15.468  1.00 24.100          H  
ATOM    404 1HG  PRO A  29      10.226   9.961  16.843  1.00 24.100          H  
ATOM    405 2HG  PRO A  29      10.918   8.377  17.220  1.00 24.100          H  
ATOM    406 1HD  PRO A  29      12.198  10.271  15.782  1.00 24.100          H  
ATOM    407 2HD  PRO A  29      12.509   8.509  15.494  1.00 24.100          H  
ATOM    408  N   ALA A  30       7.481   9.360  13.560  1.00 14.390          N  
ATOM    409  CA  ALA A  30       6.174   9.958  13.404  1.00 15.130          C  
ATOM    410  C   ALA A  30       5.295   9.492  14.551  1.00 15.330          C  
ATOM    411  O   ALA A  30       5.455   8.374  15.020  1.00 15.410          O  
ATOM    412  CB  ALA A  30       5.576   9.523  12.078  1.00 20.890          C  
ATOM    413  H   ALA A  30       7.564   8.350  13.393  1.00 17.270          H  
ATOM    414  HA  ALA A  30       6.270  11.041  13.453  1.00 18.160          H  
ATOM    415 1HB  ALA A  30       4.586   9.941  11.960  1.00 25.060          H  
ATOM    416 2HB  ALA A  30       6.217   9.854  11.262  1.00 25.060          H  
ATOM    417 3HB  ALA A  30       5.500   8.433  12.063  1.00 25.060          H  
ATOM    418  N   ALA A  31       4.350  10.303  15.002  1.00 15.540          N  
ATOM    419  CA  ALA A  31       3.416   9.794  15.996  1.00 15.820          C  
ATOM    420  C   ALA A  31       2.575   8.695  15.366  1.00 15.720          C  
ATOM    421  O   ALA A  31       2.176   8.814  14.207  1.00 15.850          O  
ATOM    422  CB  ALA A  31       2.523  10.897  16.523  1.00 22.040          C  
ATOM    423  H   ALA A  31       4.254  11.242  14.641  1.00 18.650          H  
ATOM    424  HA  ALA A  31       3.984   9.363  16.821  1.00 18.980          H  
ATOM    425 1HB  ALA A  31       1.838  10.479  17.265  1.00 26.440          H  
ATOM    426 2HB  ALA A  31       3.131  11.673  16.983  1.00 26.440          H  
ATOM    427 3HB  ALA A  31       1.949  11.322  15.701  1.00 26.440          H  
ATOM    428  N   SER A  32       2.255   7.669  16.139  1.00 15.630          N  
ATOM    429  CA  SER A  32       1.392   6.591  15.678  1.00 15.520          C  
ATOM    430  C   SER A  32      -0.073   6.910  15.943  1.00 15.360          C  
ATOM    431  O   SER A  32      -0.412   7.464  16.993  1.00 15.540          O  
ATOM    432  CB  SER A  32       1.768   5.300  16.373  1.00 21.770          C  
ATOM    433  OG  SER A  32       3.064   4.909  16.021  1.00 21.770          O  
ATOM    434  H   SER A  32       2.636   7.622  17.069  1.00 18.760          H  
ATOM    435  HA  SER A  32       1.532   6.467  14.603  1.00 18.620          H  
ATOM    436 1HB  SER A  32       1.703   5.430  17.451  1.00 26.130          H  
ATOM    437 2HB  SER A  32       1.060   4.523  16.101  1.00 26.130          H  
ATOM    438  HG  SER A  32       3.247   4.121  16.523  1.00 26.130          H  
ATOM    439  N   THR A  33      -0.925   6.534  14.992  1.00 15.160          N  
ATOM    440  CA  THR A  33      -2.375   6.682  15.055  1.00 15.080          C  
ATOM    441  C   THR A  33      -3.054   5.864  16.183  1.00 14.810          C  
ATOM    442  O   THR A  33      -2.718   4.689  16.379  1.00 14.680          O  
ATOM    443  CB  THR A  33      -2.975   6.328  13.667  1.00 21.140          C  
ATOM    444  OG1 THR A  33      -2.461   7.267  12.709  1.00 21.140          O  
ATOM    445  CG2 THR A  33      -4.511   6.337  13.644  1.00 21.140          C  
ATOM    446  H   THR A  33      -0.538   6.151  14.136  1.00 18.190          H  
ATOM    447  HA  THR A  33      -2.541   7.740  15.200  1.00 18.100          H  
ATOM    448  HB  THR A  33      -2.641   5.339  13.387  1.00 25.370          H  
ATOM    449  HG1 THR A  33      -2.823   7.071  11.810  1.00 25.370          H  
ATOM    450 1HG2 THR A  33      -4.845   6.072  12.641  1.00 25.370          H  
ATOM    451 2HG2 THR A  33      -4.904   5.611  14.350  1.00 25.370          H  
ATOM    452 3HG2 THR A  33      -4.888   7.314  13.881  1.00 25.370          H  
ATOM    453  N   PRO A  34      -3.997   6.470  16.952  1.00 14.880          N  
ATOM    454  CA  PRO A  34      -4.803   5.872  18.009  1.00 14.770          C  
ATOM    455  C   PRO A  34      -5.914   4.969  17.519  1.00 14.380          C  
ATOM    456  O   PRO A  34      -6.320   5.037  16.361  1.00 14.080          O  
ATOM    457  CB  PRO A  34      -5.420   7.096  18.708  1.00 22.160          C  
ATOM    458  CG  PRO A  34      -5.512   8.135  17.645  1.00 22.160          C  
ATOM    459  CD  PRO A  34      -4.268   7.937  16.805  1.00 22.160          C  
ATOM    460  HA  PRO A  34      -4.145   5.307  18.679  1.00 17.720          H  
ATOM    461 1HB  PRO A  34      -6.409   6.825  19.118  1.00 26.590          H  
ATOM    462 2HB  PRO A  34      -4.817   7.422  19.546  1.00 26.590          H  
ATOM    463 1HG  PRO A  34      -6.439   7.994  17.062  1.00 26.590          H  
ATOM    464 2HG  PRO A  34      -5.571   9.137  18.097  1.00 26.590          H  
ATOM    465 1HD  PRO A  34      -4.530   8.230  15.802  1.00 26.590          H  
ATOM    466 2HD  PRO A  34      -3.424   8.524  17.213  1.00 26.590          H  
ATOM    467  N   ARG A  35      -6.441   4.174  18.441  1.00 14.500          N  
ATOM    468  CA  ARG A  35      -7.621   3.358  18.210  1.00 14.270          C  
ATOM    469  C   ARG A  35      -8.610   3.719  19.306  1.00 14.060          C  
ATOM    470  O   ARG A  35      -8.200   4.166  20.378  1.00 14.090          O  
ATOM    471  CB  ARG A  35      -7.315   1.866  18.277  1.00 20.070          C  
ATOM    472  CG  ARG A  35      -6.319   1.345  17.249  1.00 20.070          C  
ATOM    473  CD  ARG A  35      -6.259  -0.162  17.255  1.00 20.070          C  
ATOM    474  NE  ARG A  35      -5.777  -0.715  18.535  1.00 20.070          N  
ATOM    475  CZ  ARG A  35      -4.482  -0.902  18.883  1.00 20.070          C  
ATOM    476  NH1 ARG A  35      -3.503  -0.575  18.060  1.00 20.070          N  
ATOM    477  NH2 ARG A  35      -4.193  -1.421  20.068  1.00 20.070          N  
ATOM    478  H   ARG A  35      -6.022   4.159  19.362  1.00 17.400          H  
ATOM    479  HA  ARG A  35      -8.054   3.601  17.239  1.00 17.120          H  
ATOM    480 1HB  ARG A  35      -6.920   1.627  19.265  1.00 24.080          H  
ATOM    481 2HB  ARG A  35      -8.239   1.302  18.156  1.00 24.080          H  
ATOM    482 1HG  ARG A  35      -6.615   1.681  16.255  1.00 24.080          H  
ATOM    483 2HG  ARG A  35      -5.328   1.737  17.479  1.00 24.080          H  
ATOM    484 1HD  ARG A  35      -7.263  -0.553  17.082  1.00 24.080          H  
ATOM    485 2HD  ARG A  35      -5.607  -0.508  16.458  1.00 24.080          H  
ATOM    486  HE  ARG A  35      -6.480  -0.999  19.212  1.00 24.080          H  
ATOM    487 1HH1 ARG A  35      -3.706  -0.174  17.156  1.00 24.080          H  
ATOM    488 2HH1 ARG A  35      -2.543  -0.728  18.336  1.00 24.080          H  
ATOM    489 1HH2 ARG A  35      -4.936  -1.670  20.714  1.00 24.080          H  
ATOM    490 2HH2 ARG A  35      -3.231  -1.563  20.341  1.00 24.080          H  
ATOM    491  N   ASN A  36      -9.903   3.532  19.052  1.00 13.970          N  
ATOM    492  CA  ASN A  36     -10.928   3.821  20.044  1.00 13.880          C  
ATOM    493  C   ASN A  36     -11.749   2.607  20.470  1.00 13.330          C  
ATOM    494  O   ASN A  36     -12.861   2.763  20.979  1.00 13.270          O  
ATOM    495  CB  ASN A  36     -11.826   4.897  19.494  1.00 19.470          C  
ATOM    496  CG  ASN A  36     -12.475   4.428  18.238  1.00 19.470          C  
ATOM    497  OD1 ASN A  36     -11.925   3.529  17.563  1.00 19.470          O  
ATOM    498  ND2 ASN A  36     -13.602   4.996  17.893  1.00 19.470          N  
ATOM    499  H   ASN A  36     -10.208   3.192  18.141  1.00 16.760          H  
ATOM    500  HA  ASN A  36     -10.437   4.200  20.941  1.00 16.660          H  
ATOM    501 1HB  ASN A  36     -12.594   5.154  20.224  1.00 23.360          H  
ATOM    502 2HB  ASN A  36     -11.244   5.795  19.287  1.00 23.360          H  
ATOM    503 1HD2 ASN A  36     -14.070   4.713  17.056  1.00 23.360          H  
ATOM    504 2HD2 ASN A  36     -13.996   5.711  18.469  1.00 23.360          H  
ATOM    505  N   ASP A  37     -11.207   1.413  20.259  1.00 13.040          N  
ATOM    506  CA  ASP A  37     -11.886   0.178  20.629  1.00 12.630          C  
ATOM    507  C   ASP A  37     -10.870  -0.960  20.773  1.00 12.190          C  
ATOM    508  O   ASP A  37      -9.677  -0.772  20.529  1.00 12.310          O  
ATOM    509  CB  ASP A  37     -12.969  -0.135  19.568  1.00 17.850          C  
ATOM    510  CG  ASP A  37     -14.159  -1.007  20.059  1.00 17.850          C  
ATOM    511  OD1 ASP A  37     -13.982  -1.761  20.998  1.00 17.850          O  
ATOM    512  OD2 ASP A  37     -15.228  -0.945  19.469  1.00 17.850          O  
ATOM    513  H   ASP A  37     -10.287   1.376  19.846  1.00 15.650          H  
ATOM    514  HA  ASP A  37     -12.375   0.324  21.593  1.00 15.160          H  
ATOM    515 1HB  ASP A  37     -13.379   0.807  19.194  1.00 21.420          H  
ATOM    516 2HB  ASP A  37     -12.503  -0.633  18.719  1.00 21.420          H  
ATOM    517  N   LYS A  38     -11.350  -2.142  21.139  1.00 11.860          N  
ATOM    518  CA  LYS A  38     -10.520  -3.341  21.304  1.00 11.620          C  
ATOM    519  C   LYS A  38     -10.839  -4.422  20.282  1.00 11.170          C  
ATOM    520  O   LYS A  38     -10.432  -5.578  20.424  1.00 11.060          O  
ATOM    521  CB  LYS A  38     -10.643  -3.899  22.723  1.00 16.360          C  
ATOM    522  CG  LYS A  38     -10.134  -2.972  23.861  1.00 16.360          C  
ATOM    523  CD  LYS A  38      -8.596  -2.772  23.805  1.00 16.360          C  
ATOM    524  CE  LYS A  38      -8.039  -2.161  25.113  1.00 16.360          C  
ATOM    525  NZ  LYS A  38      -8.319  -0.698  25.268  1.00 16.360          N  
ATOM    526  H   LYS A  38     -12.354  -2.196  21.324  1.00 14.230          H  
ATOM    527  HA  LYS A  38      -9.481  -3.059  21.141  1.00 13.940          H  
ATOM    528 1HB  LYS A  38     -11.691  -4.124  22.927  1.00 19.640          H  
ATOM    529 2HB  LYS A  38     -10.092  -4.837  22.789  1.00 19.640          H  
ATOM    530 1HG  LYS A  38     -10.621  -2.002  23.767  1.00 19.640          H  
ATOM    531 2HG  LYS A  38     -10.405  -3.405  24.822  1.00 19.640          H  
ATOM    532 1HD  LYS A  38      -8.103  -3.727  23.617  1.00 19.640          H  
ATOM    533 2HD  LYS A  38      -8.347  -2.088  22.989  1.00 19.640          H  
ATOM    534 1HE  LYS A  38      -8.501  -2.687  25.944  1.00 19.640          H  
ATOM    535 2HE  LYS A  38      -6.959  -2.315  25.154  1.00 19.640          H  
ATOM    536 1HZ  LYS A  38      -7.942  -0.391  26.150  1.00 19.640          H  
ATOM    537 2HZ  LYS A  38      -7.857  -0.135  24.520  1.00 19.640          H  
ATOM    538 3HZ  LYS A  38      -9.302  -0.524  25.251  1.00 19.640          H  
ATOM    539  N   LYS A  39     -11.579  -4.063  19.246  1.00 11.090          N  
ATOM    540  CA  LYS A  39     -11.974  -5.021  18.217  1.00 10.890          C  
ATOM    541  C   LYS A  39     -10.830  -5.239  17.242  1.00 10.150          C  
ATOM    542  O   LYS A  39     -10.860  -4.779  16.100  1.00 10.020          O  
ATOM    543  CB  LYS A  39     -13.221  -4.532  17.487  1.00 15.330          C  
ATOM    544  CG  LYS A  39     -14.462  -4.469  18.371  1.00 15.330          C  
ATOM    545  CD  LYS A  39     -15.676  -3.937  17.609  1.00 15.330          C  
ATOM    546  CE  LYS A  39     -16.924  -3.860  18.501  1.00 15.330          C  
ATOM    547  NZ  LYS A  39     -16.798  -2.792  19.551  1.00 15.330          N  
ATOM    548  H   LYS A  39     -11.859  -3.095  19.172  1.00 13.310          H  
ATOM    549  HA  LYS A  39     -12.193  -5.977  18.693  1.00 13.070          H  
ATOM    550 1HB  LYS A  39     -13.041  -3.533  17.088  1.00 18.390          H  
ATOM    551 2HB  LYS A  39     -13.435  -5.191  16.645  1.00 18.390          H  
ATOM    552 1HG  LYS A  39     -14.684  -5.469  18.741  1.00 18.390          H  
ATOM    553 2HG  LYS A  39     -14.257  -3.829  19.224  1.00 18.390          H  
ATOM    554 1HD  LYS A  39     -15.452  -2.932  17.244  1.00 18.390          H  
ATOM    555 2HD  LYS A  39     -15.884  -4.579  16.753  1.00 18.390          H  
ATOM    556 1HE  LYS A  39     -17.789  -3.640  17.879  1.00 18.390          H  
ATOM    557 2HE  LYS A  39     -17.075  -4.819  18.991  1.00 18.390          H  
ATOM    558 1HZ  LYS A  39     -17.622  -2.755  20.116  1.00 18.390          H  
ATOM    559 2HZ  LYS A  39     -15.994  -2.959  20.153  1.00 18.390          H  
ATOM    560 3HZ  LYS A  39     -16.648  -1.869  19.117  1.00 18.390          H  
ATOM    561  N   ILE A  40      -9.815  -5.929  17.735  1.00  9.840          N  
ATOM    562  CA  ILE A  40      -8.578  -6.179  17.019  1.00  9.240          C  
ATOM    563  C   ILE A  40      -8.271  -7.673  16.981  1.00  8.330          C  
ATOM    564  O   ILE A  40      -8.875  -8.456  17.714  1.00  8.310          O  
ATOM    565  CB  ILE A  40      -7.431  -5.354  17.658  1.00 13.180          C  
ATOM    566  CG1 ILE A  40      -7.201  -5.792  19.143  1.00 13.180          C  
ATOM    567  CG2 ILE A  40      -7.778  -3.848  17.572  1.00 13.180          C  
ATOM    568  CD1 ILE A  40      -5.986  -5.170  19.822  1.00 13.180          C  
ATOM    569  H   ILE A  40      -9.930  -6.247  18.701  1.00 11.810          H  
ATOM    570  HA  ILE A  40      -8.700  -5.838  15.991  1.00 11.090          H  
ATOM    571  HB  ILE A  40      -6.509  -5.543  17.114  1.00 15.810          H  
ATOM    572 1HG1 ILE A  40      -8.072  -5.534  19.724  1.00 15.810          H  
ATOM    573 2HG1 ILE A  40      -7.074  -6.880  19.170  1.00 15.810          H  
ATOM    574 1HG2 ILE A  40      -6.980  -3.254  17.983  1.00 15.810          H  
ATOM    575 2HG2 ILE A  40      -7.922  -3.575  16.528  1.00 15.810          H  
ATOM    576 3HG2 ILE A  40      -8.690  -3.642  18.123  1.00 15.810          H  
ATOM    577 1HD1 ILE A  40      -5.916  -5.552  20.841  1.00 15.810          H  
ATOM    578 2HD1 ILE A  40      -5.086  -5.443  19.269  1.00 15.810          H  
ATOM    579 3HD1 ILE A  40      -6.076  -4.091  19.857  1.00 15.810          H  
ATOM    580  N   SER A  41      -7.353  -8.074  16.108  1.00  7.830          N  
ATOM    581  CA  SER A  41      -6.969  -9.479  15.994  1.00  7.190          C  
ATOM    582  C   SER A  41      -6.387 -10.071  17.261  1.00  6.400          C  
ATOM    583  O   SER A  41      -5.569  -9.450  17.938  1.00  6.100          O  
ATOM    584  CB  SER A  41      -5.932  -9.692  14.929  1.00 10.320          C  
ATOM    585  OG  SER A  41      -5.532 -11.043  14.941  1.00 10.320          O  
ATOM    586  H   SER A  41      -6.902  -7.389  15.520  1.00  9.400          H  
ATOM    587  HA  SER A  41      -7.861 -10.050  15.735  1.00  8.630          H  
ATOM    588 1HB  SER A  41      -6.327  -9.426  13.952  1.00 12.390          H  
ATOM    589 2HB  SER A  41      -5.071  -9.057  15.129  1.00 12.390          H  
ATOM    590  HG  SER A  41      -4.638 -11.062  14.533  1.00 12.390          H  
ATOM    591  N   ALA A  42      -6.745 -11.330  17.527  1.00  6.390          N  
ATOM    592  CA  ALA A  42      -6.206 -12.074  18.663  1.00  6.000          C  
ATOM    593  C   ALA A  42      -4.820 -12.639  18.345  1.00  5.460          C  
ATOM    594  O   ALA A  42      -4.156 -13.189  19.227  1.00  5.890          O  
ATOM    595  CB  ALA A  42      -7.141 -13.208  19.045  1.00  8.560          C  
ATOM    596  H   ALA A  42      -7.422 -11.770  16.921  1.00  7.670          H  
ATOM    597  HA  ALA A  42      -6.110 -11.386  19.504  1.00  7.200          H  
ATOM    598 1HB  ALA A  42      -6.734 -13.737  19.907  1.00 10.270          H  
ATOM    599 2HB  ALA A  42      -8.121 -12.801  19.295  1.00 10.270          H  
ATOM    600 3HB  ALA A  42      -7.234 -13.897  18.208  1.00 10.270          H  
ATOM    601  N   GLN A  43      -4.414 -12.524  17.080  1.00  4.860          N  
ATOM    602  CA  GLN A  43      -3.144 -13.046  16.600  1.00  4.620          C  
ATOM    603  C   GLN A  43      -2.384 -11.991  15.784  1.00  4.010          C  
ATOM    604  O   GLN A  43      -2.992 -11.267  14.986  1.00  3.650          O  
ATOM    605  CB  GLN A  43      -3.375 -14.263  15.695  1.00  6.560          C  
ATOM    606  CG  GLN A  43      -3.995 -15.463  16.374  1.00  6.560          C  
ATOM    607  CD  GLN A  43      -3.018 -16.144  17.297  1.00  6.560          C  
ATOM    608  OE1 GLN A  43      -1.805 -16.194  17.015  1.00  6.560          O  
ATOM    609  NE2 GLN A  43      -3.524 -16.680  18.403  1.00  6.560          N  
ATOM    610  H   GLN A  43      -5.024 -12.030  16.433  1.00  5.830          H  
ATOM    611  HA  GLN A  43      -2.585 -13.371  17.464  1.00  5.540          H  
ATOM    612 1HB  GLN A  43      -4.035 -13.976  14.875  1.00  7.880          H  
ATOM    613 2HB  GLN A  43      -2.427 -14.571  15.249  1.00  7.880          H  
ATOM    614 1HG  GLN A  43      -4.856 -15.148  16.957  1.00  7.880          H  
ATOM    615 2HG  GLN A  43      -4.302 -16.178  15.614  1.00  7.880          H  
ATOM    616 1HE2 GLN A  43      -2.924 -17.145  19.056  1.00  7.880          H  
ATOM    617 2HE2 GLN A  43      -4.504 -16.613  18.592  1.00  7.880          H  
ATOM    618  N   PRO A  44      -1.050 -11.902  15.911  1.00  4.400          N  
ATOM    619  CA  PRO A  44      -0.200 -11.042  15.112  1.00  4.440          C  
ATOM    620  C   PRO A  44      -0.348 -11.397  13.641  1.00  3.980          C  
ATOM    621  O   PRO A  44      -0.382 -12.579  13.300  1.00  4.270          O  
ATOM    622  CB  PRO A  44       1.201 -11.402  15.624  1.00  6.660          C  
ATOM    623  CG  PRO A  44       0.996 -11.947  17.009  1.00  6.660          C  
ATOM    624  CD  PRO A  44      -0.327 -12.660  16.964  1.00  6.660          C  
ATOM    625  HA  PRO A  44      -0.450  -9.985  15.297  1.00  5.330          H  
ATOM    626 1HB  PRO A  44       1.704 -12.074  14.928  1.00  7.990          H  
ATOM    627 2HB  PRO A  44       1.799 -10.513  15.668  1.00  7.990          H  
ATOM    628 1HG  PRO A  44       1.827 -12.624  17.272  1.00  7.990          H  
ATOM    629 2HG  PRO A  44       1.014 -11.127  17.743  1.00  7.990          H  
ATOM    630 1HD  PRO A  44      -0.220 -13.725  16.694  1.00  7.990          H  
ATOM    631 2HD  PRO A  44      -0.770 -12.515  17.958  1.00  7.990          H  
ATOM    632  N   LYS A  45      -0.330 -10.412  12.750  1.00  3.770          N  
ATOM    633  CA  LYS A  45      -0.409 -10.720  11.318  1.00  3.880          C  
ATOM    634  C   LYS A  45       0.754 -11.608  10.882  1.00  3.470          C  
ATOM    635  O   LYS A  45       0.602 -12.532  10.064  1.00  3.810          O  
ATOM    636  CB  LYS A  45      -0.424  -9.449  10.476  1.00  5.390          C  
ATOM    637  CG  LYS A  45      -1.728  -8.637  10.516  1.00  5.390          C  
ATOM    638  CD  LYS A  45      -1.624  -7.438   9.567  1.00  5.390          C  
ATOM    639  CE  LYS A  45      -2.938  -6.662   9.383  1.00  5.390          C  
ATOM    640  NZ  LYS A  45      -3.312  -5.865  10.587  1.00  5.390          N  
ATOM    641  H   LYS A  45      -0.300  -9.453  13.066  1.00  4.520          H  
ATOM    642  HA  LYS A  45      -1.335 -11.267  11.134  1.00  4.660          H  
ATOM    643 1HB  LYS A  45       0.372  -8.809  10.814  1.00  6.470          H  
ATOM    644 2HB  LYS A  45      -0.213  -9.701   9.437  1.00  6.470          H  
ATOM    645 1HG  LYS A  45      -2.561  -9.273  10.211  1.00  6.470          H  
ATOM    646 2HG  LYS A  45      -1.905  -8.293  11.531  1.00  6.470          H  
ATOM    647 1HD  LYS A  45      -0.907  -6.751   9.986  1.00  6.470          H  
ATOM    648 2HD  LYS A  45      -1.261  -7.763   8.593  1.00  6.470          H  
ATOM    649 1HE  LYS A  45      -2.817  -5.982   8.541  1.00  6.470          H  
ATOM    650 2HE  LYS A  45      -3.741  -7.362   9.158  1.00  6.470          H  
ATOM    651 1HZ  LYS A  45      -4.170  -5.362  10.396  1.00  6.470          H  
ATOM    652 2HZ  LYS A  45      -3.446  -6.470  11.378  1.00  6.470          H  
ATOM    653 3HZ  LYS A  45      -2.574  -5.196  10.796  1.00  6.470          H  
ATOM    654  N   THR A  46       1.910 -11.381  11.480  1.00  3.160          N  
ATOM    655  CA  THR A  46       3.093 -12.117  11.119  1.00  3.230          C  
ATOM    656  C   THR A  46       3.095 -13.547  11.648  1.00  2.530          C  
ATOM    657  O   THR A  46       4.000 -14.326  11.307  1.00  2.760          O  
ATOM    658  CB  THR A  46       4.314 -11.392  11.636  1.00  4.490          C  
ATOM    659  OG1 THR A  46       4.207 -11.298  13.055  1.00  4.490          O  
ATOM    660  CG2 THR A  46       4.416  -9.993  10.966  1.00  4.490          C  
ATOM    661  H   THR A  46       2.011 -10.619  12.170  1.00  3.790          H  
ATOM    662  HA  THR A  46       3.147 -12.152  10.033  1.00  3.880          H  
ATOM    663  HB  THR A  46       5.153 -11.926  11.412  1.00  5.390          H  
ATOM    664  HG1 THR A  46       4.344 -12.161  13.457  1.00  5.390          H  
ATOM    665 1HG2 THR A  46       5.292  -9.463  11.309  1.00  5.390          H  
ATOM    666 2HG2 THR A  46       4.479 -10.099   9.892  1.00  5.390          H  
ATOM    667 3HG2 THR A  46       3.540  -9.418  11.203  1.00  5.390          H  
ATOM    668  N   ASN A  47       2.092 -13.905  12.482  1.00  1.960          N  
ATOM    669  CA  ASN A  47       1.980 -15.242  13.042  1.00  1.700          C  
ATOM    670  C   ASN A  47       1.021 -16.058  12.169  1.00  1.340          C  
ATOM    671  O   ASN A  47       0.815 -17.252  12.395  1.00  1.300          O  
ATOM    672  CB  ASN A  47       1.474 -15.172  14.483  1.00  2.480          C  
ATOM    673  CG  ASN A  47       1.800 -16.383  15.321  1.00  2.480          C  
ATOM    674  OD1 ASN A  47       2.939 -16.854  15.281  1.00  2.480          O  
ATOM    675  ND2 ASN A  47       0.859 -16.888  16.092  1.00  2.480          N  
ATOM    676  H   ASN A  47       1.344 -13.246  12.713  1.00  2.350          H  
ATOM    677  HA  ASN A  47       2.954 -15.728  13.017  1.00  2.040          H  
ATOM    678 1HB  ASN A  47       1.913 -14.313  14.966  1.00  2.980          H  
ATOM    679 2HB  ASN A  47       0.391 -15.020  14.479  1.00  2.980          H  
ATOM    680 1HD2 ASN A  47       1.059 -17.686  16.661  1.00  2.980          H  
ATOM    681 2HD2 ASN A  47      -0.073 -16.484  16.139  1.00  2.980          H  
ATOM    682  N   THR A  48       0.497 -15.422  11.113  1.00  1.410          N  
ATOM    683  CA  THR A  48      -0.383 -16.088  10.169  1.00  1.400          C  
ATOM    684  C   THR A  48       0.457 -16.407   8.954  1.00  1.360          C  
ATOM    685  O   THR A  48       0.292 -17.452   8.321  1.00  1.340          O  
ATOM    686  CB  THR A  48      -1.589 -15.210   9.772  1.00  1.960          C  
ATOM    687  OG1 THR A  48      -2.360 -14.894  10.945  1.00  1.960          O  
ATOM    688  CG2 THR A  48      -2.469 -15.962   8.761  1.00  1.960          C  
ATOM    689  H   THR A  48       0.681 -14.430  10.966  1.00  1.690          H  
ATOM    690  HA  THR A  48      -0.750 -17.016  10.604  1.00  1.680          H  
ATOM    691  HB  THR A  48      -1.234 -14.281   9.322  1.00  2.360          H  
ATOM    692  HG1 THR A  48      -1.848 -14.292  11.510  1.00  2.360          H  
ATOM    693 1HG2 THR A  48      -3.317 -15.338   8.490  1.00  2.360          H  
ATOM    694 2HG2 THR A  48      -1.898 -16.194   7.863  1.00  2.360          H  
ATOM    695 3HG2 THR A  48      -2.826 -16.887   9.210  1.00  2.360          H  
ATOM    696  N   ARG A  49       1.366 -15.493   8.629  1.00  1.470          N  
ATOM    697  CA  ARG A  49       2.235 -15.677   7.481  1.00  1.540          C  
ATOM    698  C   ARG A  49       3.156 -16.889   7.662  1.00  1.270          C  
ATOM    699  O   ARG A  49       3.395 -17.637   6.712  1.00  1.180          O  
ATOM    700  CB  ARG A  49       3.034 -14.415   7.224  1.00  2.130          C  
ATOM    701  CG  ARG A  49       2.152 -13.283   6.745  1.00  2.130          C  
ATOM    702  CD  ARG A  49       2.889 -12.059   6.380  1.00  2.130          C  
ATOM    703  NE  ARG A  49       1.966 -10.971   6.070  1.00  2.130          N  
ATOM    704  CZ  ARG A  49       1.275 -10.834   4.909  1.00  2.130          C  
ATOM    705  NH1 ARG A  49       1.398 -11.726   3.960  1.00  2.130          N  
ATOM    706  NH2 ARG A  49       0.460  -9.805   4.746  1.00  2.130          N  
ATOM    707  H   ARG A  49       1.397 -14.632   9.176  1.00  1.760          H  
ATOM    708  HA  ARG A  49       1.612 -15.857   6.608  1.00  1.850          H  
ATOM    709 1HB  ARG A  49       3.534 -14.097   8.141  1.00  2.550          H  
ATOM    710 2HB  ARG A  49       3.800 -14.601   6.471  1.00  2.550          H  
ATOM    711 1HG  ARG A  49       1.589 -13.633   5.886  1.00  2.550          H  
ATOM    712 2HG  ARG A  49       1.453 -13.020   7.540  1.00  2.550          H  
ATOM    713 1HD  ARG A  49       3.497 -11.753   7.231  1.00  2.550          H  
ATOM    714 2HD  ARG A  49       3.532 -12.235   5.520  1.00  2.550          H  
ATOM    715  HE  ARG A  49       1.841 -10.257   6.776  1.00  2.550          H  
ATOM    716 1HH1 ARG A  49       2.015 -12.506   4.083  1.00  2.550          H  
ATOM    717 2HH1 ARG A  49       0.844 -11.654   3.086  1.00  2.550          H  
ATOM    718 1HH2 ARG A  49       0.359  -9.124   5.481  1.00  2.550          H  
ATOM    719 2HH2 ARG A  49      -0.064  -9.696   3.885  1.00  2.550          H  
ATOM    720  N   LEU A  50       3.660 -17.115   8.888  1.00  1.210          N  
ATOM    721  CA  LEU A  50       4.538 -18.266   9.065  1.00  1.080          C  
ATOM    722  C   LEU A  50       3.708 -19.526   9.022  1.00  0.870          C  
ATOM    723  O   LEU A  50       4.175 -20.573   8.561  1.00  0.780          O  
ATOM    724  CB  LEU A  50       5.302 -18.198  10.408  1.00  1.560          C  
ATOM    725  CG  LEU A  50       4.538 -18.482  11.773  1.00  1.560          C  
ATOM    726  CD1 LEU A  50       4.565 -19.993  12.127  1.00  1.560          C  
ATOM    727  CD2 LEU A  50       5.200 -17.699  12.865  1.00  1.560          C  
ATOM    728  H   LEU A  50       3.453 -16.481   9.650  1.00  1.450          H  
ATOM    729  HA  LEU A  50       5.255 -18.295   8.249  1.00  1.300          H  
ATOM    730 1HB  LEU A  50       6.129 -18.900  10.356  1.00  1.880          H  
ATOM    731 2HB  LEU A  50       5.705 -17.194  10.491  1.00  1.880          H  
ATOM    732  HG  LEU A  50       3.498 -18.167  11.694  1.00  1.880          H  
ATOM    733 1HD1 LEU A  50       4.044 -20.145  13.071  1.00  1.880          H  
ATOM    734 2HD1 LEU A  50       4.093 -20.593  11.386  1.00  1.880          H  
ATOM    735 3HD1 LEU A  50       5.602 -20.325  12.232  1.00  1.880          H  
ATOM    736 1HD2 LEU A  50       4.681 -17.880  13.802  1.00  1.880          H  
ATOM    737 2HD2 LEU A  50       6.238 -18.001  12.965  1.00  1.880          H  
ATOM    738 3HD2 LEU A  50       5.144 -16.654  12.625  1.00  1.880          H  
ATOM    739  N   ALA A  51       2.467 -19.425   9.507  1.00  0.930          N  
ATOM    740  CA  ALA A  51       1.582 -20.564   9.531  1.00  0.950          C  
ATOM    741  C   ALA A  51       1.310 -20.999   8.114  1.00  0.920          C  
ATOM    742  O   ALA A  51       1.300 -22.197   7.821  1.00  0.920          O  
ATOM    743  CB  ALA A  51       0.294 -20.224  10.252  1.00  1.320          C  
ATOM    744  H   ALA A  51       2.167 -18.539   9.891  1.00  1.120          H  
ATOM    745  HA  ALA A  51       2.076 -21.376  10.052  1.00  1.140          H  
ATOM    746 1HB  ALA A  51      -0.353 -21.098  10.271  1.00  1.590          H  
ATOM    747 2HB  ALA A  51       0.525 -19.915  11.274  1.00  1.590          H  
ATOM    748 3HB  ALA A  51      -0.212 -19.417   9.741  1.00  1.590          H  
ATOM    749  N   ALA A  52       1.116 -20.018   7.221  1.00  0.970          N  
ATOM    750  CA  ALA A  52       0.894 -20.304   5.820  1.00  1.020          C  
ATOM    751  C   ALA A  52       2.098 -21.001   5.227  1.00  0.820          C  
ATOM    752  O   ALA A  52       1.956 -21.998   4.522  1.00  0.810          O  
ATOM    753  CB  ALA A  52       0.615 -19.030   5.065  1.00  1.410          C  
ATOM    754  H   ALA A  52       1.062 -19.050   7.557  1.00  1.160          H  
ATOM    755  HA  ALA A  52       0.035 -20.966   5.739  1.00  1.220          H  
ATOM    756 1HB  ALA A  52       0.427 -19.251   4.018  1.00  1.690          H  
ATOM    757 2HB  ALA A  52      -0.256 -18.555   5.503  1.00  1.690          H  
ATOM    758 3HB  ALA A  52       1.472 -18.366   5.147  1.00  1.690          H  
ATOM    759  N   VAL A  53       3.307 -20.564   5.575  1.00  0.720          N  
ATOM    760  CA  VAL A  53       4.464 -21.225   4.995  1.00  0.610          C  
ATOM    761  C   VAL A  53       4.477 -22.684   5.436  1.00  0.460          C  
ATOM    762  O   VAL A  53       4.606 -23.585   4.603  1.00  0.410          O  
ATOM    763  CB  VAL A  53       5.781 -20.523   5.388  1.00  0.900          C  
ATOM    764  CG1 VAL A  53       6.968 -21.324   4.914  1.00  0.900          C  
ATOM    765  CG2 VAL A  53       5.830 -19.154   4.781  1.00  0.900          C  
ATOM    766  H   VAL A  53       3.396 -19.718   6.152  1.00  0.860          H  
ATOM    767  HA  VAL A  53       4.389 -21.200   3.917  1.00  0.730          H  
ATOM    768  HB  VAL A  53       5.834 -20.450   6.477  1.00  1.080          H  
ATOM    769 1HG1 VAL A  53       7.881 -20.819   5.215  1.00  1.080          H  
ATOM    770 2HG1 VAL A  53       6.945 -22.305   5.353  1.00  1.080          H  
ATOM    771 3HG1 VAL A  53       6.937 -21.411   3.829  1.00  1.080          H  
ATOM    772 1HG2 VAL A  53       6.755 -18.661   5.071  1.00  1.080          H  
ATOM    773 2HG2 VAL A  53       5.782 -19.232   3.701  1.00  1.080          H  
ATOM    774 3HG2 VAL A  53       4.991 -18.582   5.136  1.00  1.080          H  
ATOM    775  N   LEU A  54       4.278 -22.933   6.736  1.00  0.490          N  
ATOM    776  CA  LEU A  54       4.291 -24.302   7.237  1.00  0.510          C  
ATOM    777  C   LEU A  54       3.201 -25.156   6.590  1.00  0.570          C  
ATOM    778  O   LEU A  54       3.452 -26.289   6.165  1.00  0.590          O  
ATOM    779  CB  LEU A  54       4.003 -24.295   8.755  1.00  0.710          C  
ATOM    780  CG  LEU A  54       5.053 -23.751   9.726  1.00  0.710          C  
ATOM    781  CD1 LEU A  54       4.409 -23.561  11.084  1.00  0.710          C  
ATOM    782  CD2 LEU A  54       6.167 -24.754   9.889  1.00  0.710          C  
ATOM    783  H   LEU A  54       4.144 -22.143   7.379  1.00  0.590          H  
ATOM    784  HA  LEU A  54       5.262 -24.742   7.020  1.00  0.610          H  
ATOM    785 1HB  LEU A  54       3.088 -23.729   8.921  1.00  0.850          H  
ATOM    786 2HB  LEU A  54       3.825 -25.308   9.057  1.00  0.850          H  
ATOM    787  HG  LEU A  54       5.440 -22.795   9.360  1.00  0.850          H  
ATOM    788 1HD1 LEU A  54       5.155 -23.180  11.788  1.00  0.850          H  
ATOM    789 2HD1 LEU A  54       3.595 -22.858  11.004  1.00  0.850          H  
ATOM    790 3HD1 LEU A  54       4.028 -24.517  11.443  1.00  0.850          H  
ATOM    791 1HD2 LEU A  54       6.911 -24.375  10.596  1.00  0.850          H  
ATOM    792 2HD2 LEU A  54       5.759 -25.682  10.275  1.00  0.850          H  
ATOM    793 3HD2 LEU A  54       6.623 -24.933   8.958  1.00  0.850          H  
ATOM    794  N   SER A  55       1.991 -24.609   6.497  1.00  0.650          N  
ATOM    795  CA  SER A  55       0.852 -25.329   5.959  1.00  0.750          C  
ATOM    796  C   SER A  55       0.997 -25.673   4.490  1.00  0.680          C  
ATOM    797  O   SER A  55       0.799 -26.827   4.092  1.00  0.700          O  
ATOM    798  CB  SER A  55      -0.404 -24.510   6.154  1.00  1.010          C  
ATOM    799  OG  SER A  55      -1.521 -25.174   5.638  1.00  1.010          O  
ATOM    800  H   SER A  55       1.834 -23.665   6.859  1.00  0.780          H  
ATOM    801  HA  SER A  55       0.750 -26.261   6.514  1.00  0.900          H  
ATOM    802 1HB  SER A  55      -0.546 -24.312   7.216  1.00  1.210          H  
ATOM    803 2HB  SER A  55      -0.283 -23.546   5.657  1.00  1.210          H  
ATOM    804  HG  SER A  55      -2.266 -24.593   5.789  1.00  1.210          H  
ATOM    805  N   LEU A  56       1.370 -24.686   3.673  1.00  0.640          N  
ATOM    806  CA  LEU A  56       1.442 -24.940   2.251  1.00  0.640          C  
ATOM    807  C   LEU A  56       2.555 -25.914   1.932  1.00  0.560          C  
ATOM    808  O   LEU A  56       2.366 -26.800   1.090  1.00  0.610          O  
ATOM    809  CB  LEU A  56       1.645 -23.632   1.469  1.00  0.900          C  
ATOM    810  CG  LEU A  56       0.364 -22.783   1.055  1.00  0.900          C  
ATOM    811  CD1 LEU A  56      -0.651 -23.639   0.315  1.00  0.900          C  
ATOM    812  CD2 LEU A  56      -0.287 -22.154   2.277  1.00  0.900          C  
ATOM    813  H   LEU A  56       1.561 -23.751   4.044  1.00  0.770          H  
ATOM    814  HA  LEU A  56       0.521 -25.419   1.952  1.00  0.770          H  
ATOM    815 1HB  LEU A  56       2.290 -22.989   2.062  1.00  1.080          H  
ATOM    816 2HB  LEU A  56       2.167 -23.870   0.552  1.00  1.080          H  
ATOM    817  HG  LEU A  56       0.684 -21.995   0.373  1.00  1.080          H  
ATOM    818 1HD1 LEU A  56      -1.487 -22.997   0.024  1.00  1.080          H  
ATOM    819 2HD1 LEU A  56      -0.191 -24.074  -0.567  1.00  1.080          H  
ATOM    820 3HD1 LEU A  56      -1.037 -24.429   0.937  1.00  1.080          H  
ATOM    821 1HD2 LEU A  56      -1.148 -21.558   1.954  1.00  1.080          H  
ATOM    822 2HD2 LEU A  56      -0.625 -22.927   2.964  1.00  1.080          H  
ATOM    823 3HD2 LEU A  56       0.409 -21.518   2.776  1.00  1.080          H  
ATOM    824  N   ILE A  57       3.693 -25.810   2.626  1.00  0.470          N  
ATOM    825  CA  ILE A  57       4.755 -26.750   2.360  1.00  0.490          C  
ATOM    826  C   ILE A  57       4.262 -28.129   2.723  1.00  0.520          C  
ATOM    827  O   ILE A  57       4.343 -29.047   1.918  1.00  0.590          O  
ATOM    828  CB  ILE A  57       6.046 -26.415   3.138  1.00  0.680          C  
ATOM    829  CG1 ILE A  57       6.635 -25.106   2.615  1.00  0.680          C  
ATOM    830  CG2 ILE A  57       7.073 -27.566   2.992  1.00  0.680          C  
ATOM    831  CD1 ILE A  57       7.672 -24.537   3.468  1.00  0.680          C  
ATOM    832  H   ILE A  57       3.834 -25.059   3.311  1.00  0.560          H  
ATOM    833  HA  ILE A  57       4.972 -26.736   1.296  1.00  0.590          H  
ATOM    834  HB  ILE A  57       5.800 -26.265   4.196  1.00  0.810          H  
ATOM    835 1HG1 ILE A  57       7.076 -25.272   1.667  1.00  0.810          H  
ATOM    836 2HG1 ILE A  57       5.836 -24.374   2.513  1.00  0.810          H  
ATOM    837 1HG2 ILE A  57       7.966 -27.337   3.536  1.00  0.810          H  
ATOM    838 2HG2 ILE A  57       6.658 -28.481   3.389  1.00  0.810          H  
ATOM    839 3HG2 ILE A  57       7.319 -27.705   1.938  1.00  0.810          H  
ATOM    840 1HD1 ILE A  57       8.027 -23.608   3.032  1.00  0.810          H  
ATOM    841 2HD1 ILE A  57       7.225 -24.348   4.436  1.00  0.810          H  
ATOM    842 3HD1 ILE A  57       8.500 -25.212   3.577  1.00  0.810          H  
ATOM    843  N   ALA A  58       3.663 -28.293   3.907  1.00  0.540          N  
ATOM    844  CA  ALA A  58       3.229 -29.618   4.332  1.00  0.640          C  
ATOM    845  C   ALA A  58       2.327 -30.303   3.306  1.00  0.650          C  
ATOM    846  O   ALA A  58       2.549 -31.479   2.947  1.00  0.740          O  
ATOM    847  CB  ALA A  58       2.454 -29.475   5.633  1.00  0.860          C  
ATOM    848  H   ALA A  58       3.554 -27.501   4.546  1.00  0.650          H  
ATOM    849  HA  ALA A  58       4.112 -30.238   4.489  1.00  0.770          H  
ATOM    850 1HB  ALA A  58       2.126 -30.437   5.981  1.00  1.030          H  
ATOM    851 2HB  ALA A  58       3.079 -29.014   6.371  1.00  1.030          H  
ATOM    852 3HB  ALA A  58       1.582 -28.847   5.462  1.00  1.030          H  
ATOM    853  N   ASP A  59       1.357 -29.553   2.754  1.00  0.620          N  
ATOM    854  CA  ASP A  59       0.446 -30.140   1.780  1.00  0.650          C  
ATOM    855  C   ASP A  59       1.135 -30.541   0.484  1.00  0.600          C  
ATOM    856  O   ASP A  59       0.824 -31.590  -0.087  1.00  0.660          O  
ATOM    857  CB  ASP A  59      -0.707 -29.187   1.453  1.00  0.900          C  
ATOM    858  CG  ASP A  59      -1.764 -29.056   2.564  1.00  0.900          C  
ATOM    859  OD1 ASP A  59      -1.782 -29.853   3.475  1.00  0.900          O  
ATOM    860  OD2 ASP A  59      -2.579 -28.172   2.452  1.00  0.900          O  
ATOM    861  H   ASP A  59       1.216 -28.588   3.080  1.00  0.740          H  
ATOM    862  HA  ASP A  59       0.020 -31.038   2.224  1.00  0.780          H  
ATOM    863 1HB  ASP A  59      -0.287 -28.190   1.261  1.00  1.080          H  
ATOM    864 2HB  ASP A  59      -1.193 -29.513   0.536  1.00  1.080          H  
ATOM    865  N   GLU A  60       2.087 -29.726   0.033  1.00  0.550          N  
ATOM    866  CA  GLU A  60       2.795 -30.006  -1.206  1.00  0.610          C  
ATOM    867  C   GLU A  60       3.912 -31.061  -1.081  1.00  0.600          C  
ATOM    868  O   GLU A  60       4.115 -31.842  -2.012  1.00  0.680          O  
ATOM    869  CB  GLU A  60       3.339 -28.703  -1.764  1.00  0.830          C  
ATOM    870  CG  GLU A  60       2.254 -27.708  -2.254  1.00  0.830          C  
ATOM    871  CD  GLU A  60       1.487 -28.189  -3.446  1.00  0.830          C  
ATOM    872  OE1 GLU A  60       2.113 -28.645  -4.384  1.00  0.830          O  
ATOM    873  OE2 GLU A  60       0.281 -28.106  -3.431  1.00  0.830          O  
ATOM    874  H   GLU A  60       2.280 -28.848   0.532  1.00  0.660          H  
ATOM    875  HA  GLU A  60       2.067 -30.389  -1.919  1.00  0.730          H  
ATOM    876 1HB  GLU A  60       3.910 -28.224  -0.979  1.00  1.000          H  
ATOM    877 2HB  GLU A  60       3.998 -28.898  -2.589  1.00  1.000          H  
ATOM    878 1HG  GLU A  60       1.557 -27.523  -1.436  1.00  1.000          H  
ATOM    879 2HG  GLU A  60       2.709 -26.762  -2.513  1.00  1.000          H  
ATOM    880  N   VAL A  61       4.626 -31.124   0.058  1.00  0.570          N  
ATOM    881  CA  VAL A  61       5.723 -32.095   0.151  1.00  0.640          C  
ATOM    882  C   VAL A  61       5.354 -33.434   0.801  1.00  0.720          C  
ATOM    883  O   VAL A  61       6.125 -34.381   0.668  1.00  0.860          O  
ATOM    884  CB  VAL A  61       6.982 -31.549   0.888  1.00  0.870          C  
ATOM    885  CG1 VAL A  61       7.509 -30.337   0.203  1.00  0.870          C  
ATOM    886  CG2 VAL A  61       6.712 -31.248   2.346  1.00  0.870          C  
ATOM    887  H   VAL A  61       4.435 -30.453   0.799  1.00  0.680          H  
ATOM    888  HA  VAL A  61       6.047 -32.311  -0.866  1.00  0.770          H  
ATOM    889  HB  VAL A  61       7.750 -32.314   0.830  1.00  1.040          H  
ATOM    890 1HG1 VAL A  61       8.409 -30.027   0.721  1.00  1.040          H  
ATOM    891 2HG1 VAL A  61       7.742 -30.577  -0.822  1.00  1.040          H  
ATOM    892 3HG1 VAL A  61       6.764 -29.548   0.240  1.00  1.040          H  
ATOM    893 1HG2 VAL A  61       7.616 -30.913   2.825  1.00  1.040          H  
ATOM    894 2HG2 VAL A  61       5.987 -30.514   2.436  1.00  1.040          H  
ATOM    895 3HG2 VAL A  61       6.359 -32.116   2.820  1.00  1.040          H  
ATOM    896  N   GLY A  62       4.191 -33.551   1.463  1.00  0.720          N  
ATOM    897  CA  GLY A  62       3.814 -34.837   2.056  1.00  0.860          C  
ATOM    898  C   GLY A  62       4.376 -35.054   3.460  1.00  0.900          C  
ATOM    899  O   GLY A  62       4.662 -36.186   3.857  1.00  1.070          O  
ATOM    900  H   GLY A  62       3.586 -32.741   1.611  1.00  0.860          H  
ATOM    901 1HA  GLY A  62       2.726 -34.898   2.093  1.00  1.030          H  
ATOM    902 2HA  GLY A  62       4.150 -35.641   1.405  1.00  1.030          H  
ATOM    903  N   ILE A  63       4.596 -33.955   4.166  1.00  0.790          N  
ATOM    904  CA  ILE A  63       5.146 -33.952   5.523  1.00  0.810          C  
ATOM    905  C   ILE A  63       4.102 -33.322   6.412  1.00  0.810          C  
ATOM    906  O   ILE A  63       3.578 -32.272   6.073  1.00  0.820          O  
ATOM    907  CB  ILE A  63       6.502 -33.194   5.587  1.00  1.130          C  
ATOM    908  CG1 ILE A  63       7.583 -33.861   4.614  1.00  1.130          C  
ATOM    909  CG2 ILE A  63       7.014 -33.121   7.022  1.00  1.130          C  
ATOM    910  CD1 ILE A  63       8.019 -35.257   4.954  1.00  1.130          C  
ATOM    911  H   ILE A  63       4.230 -33.087   3.759  1.00  0.950          H  
ATOM    912  HA  ILE A  63       5.291 -34.975   5.865  1.00  0.970          H  
ATOM    913  HB  ILE A  63       6.355 -32.179   5.230  1.00  1.350          H  
ATOM    914 1HG1 ILE A  63       7.167 -33.932   3.620  1.00  1.350          H  
ATOM    915 2HG1 ILE A  63       8.466 -33.222   4.580  1.00  1.350          H  
ATOM    916 1HG2 ILE A  63       7.946 -32.577   7.053  1.00  1.350          H  
ATOM    917 2HG2 ILE A  63       6.283 -32.602   7.637  1.00  1.350          H  
ATOM    918 3HG2 ILE A  63       7.169 -34.122   7.424  1.00  1.350          H  
ATOM    919 1HD1 ILE A  63       8.738 -35.593   4.206  1.00  1.350          H  
ATOM    920 2HD1 ILE A  63       8.489 -35.283   5.932  1.00  1.350          H  
ATOM    921 3HD1 ILE A  63       7.161 -35.928   4.945  1.00  1.350          H  
ATOM    922  N   SER A  64       3.742 -33.939   7.528  1.00  0.880          N  
ATOM    923  CA  SER A  64       2.698 -33.310   8.322  1.00  0.910          C  
ATOM    924  C   SER A  64       3.121 -31.940   8.765  1.00  0.840          C  
ATOM    925  O   SER A  64       4.281 -31.698   9.080  1.00  0.800          O  
ATOM    926  CB  SER A  64       2.302 -34.125   9.525  1.00  1.260          C  
ATOM    927  OG  SER A  64       1.394 -33.393  10.335  1.00  1.260          O  
ATOM    928  H   SER A  64       4.204 -34.798   7.856  1.00  1.060          H  
ATOM    929  HA  SER A  64       1.813 -33.200   7.693  1.00  1.090          H  
ATOM    930 1HB  SER A  64       1.841 -35.055   9.199  1.00  1.510          H  
ATOM    931 2HB  SER A  64       3.171 -34.380  10.088  1.00  1.510          H  
ATOM    932  HG  SER A  64       1.112 -34.010  11.025  1.00  1.510          H  
ATOM    933  N   VAL A  65       2.185 -31.017   8.839  1.00  0.870          N  
ATOM    934  CA  VAL A  65       2.555 -29.689   9.289  1.00  0.850          C  
ATOM    935  C   VAL A  65       3.138 -29.757  10.706  1.00  0.860          C  
ATOM    936  O   VAL A  65       3.971 -28.941  11.092  1.00  0.860          O  
ATOM    937  CB  VAL A  65       1.359 -28.723   9.191  1.00  1.200          C  
ATOM    938  CG1 VAL A  65       0.316 -29.012  10.269  1.00  1.200          C  
ATOM    939  CG2 VAL A  65       1.877 -27.308   9.260  1.00  1.200          C  
ATOM    940  H   VAL A  65       1.238 -31.246   8.572  1.00  1.040          H  
ATOM    941  HA  VAL A  65       3.335 -29.312   8.628  1.00  1.020          H  
ATOM    942  HB  VAL A  65       0.869 -28.874   8.231  1.00  1.440          H  
ATOM    943 1HG1 VAL A  65      -0.522 -28.326  10.147  1.00  1.440          H  
ATOM    944 2HG1 VAL A  65      -0.042 -30.035  10.173  1.00  1.440          H  
ATOM    945 3HG1 VAL A  65       0.743 -28.869  11.259  1.00  1.440          H  
ATOM    946 1HG2 VAL A  65       1.054 -26.603   9.151  1.00  1.440          H  
ATOM    947 2HG2 VAL A  65       2.377 -27.134  10.214  1.00  1.440          H  
ATOM    948 3HG2 VAL A  65       2.581 -27.172   8.453  1.00  1.440          H  
ATOM    949  N   GLY A  66       2.733 -30.764  11.492  1.00  0.910          N  
ATOM    950  CA  GLY A  66       3.221 -30.916  12.857  1.00  0.960          C  
ATOM    951  C   GLY A  66       4.649 -31.470  12.910  1.00  0.940          C  
ATOM    952  O   GLY A  66       5.232 -31.600  13.987  1.00  1.010          O  
ATOM    953  H   GLY A  66       2.061 -31.442  11.134  1.00  1.090          H  
ATOM    954 1HA  GLY A  66       3.185 -29.951  13.361  1.00  1.150          H  
ATOM    955 2HA  GLY A  66       2.555 -31.584  13.400  1.00  1.150          H  
ATOM    956  N   GLU A  67       5.194 -31.824  11.744  1.00  0.870          N  
ATOM    957  CA  GLU A  67       6.538 -32.343  11.585  1.00  0.850          C  
ATOM    958  C   GLU A  67       7.463 -31.264  11.010  1.00  0.790          C  
ATOM    959  O   GLU A  67       8.639 -31.535  10.749  1.00  0.770          O  
ATOM    960  CB  GLU A  67       6.542 -33.583  10.669  1.00  1.200          C  
ATOM    961  CG  GLU A  67       5.827 -34.815  11.214  1.00  1.200          C  
ATOM    962  CD  GLU A  67       5.797 -36.023  10.215  1.00  1.200          C  
ATOM    963  OE1 GLU A  67       5.230 -35.936   9.114  1.00  1.200          O  
ATOM    964  OE2 GLU A  67       6.355 -37.031  10.577  1.00  1.200          O  
ATOM    965  H   GLU A  67       4.666 -31.682  10.885  1.00  1.040          H  
ATOM    966  HA  GLU A  67       6.920 -32.633  12.563  1.00  1.020          H  
ATOM    967 1HB  GLU A  67       6.050 -33.335   9.750  1.00  1.440          H  
ATOM    968 2HB  GLU A  67       7.567 -33.861  10.428  1.00  1.440          H  
ATOM    969 1HG  GLU A  67       6.355 -35.132  12.112  1.00  1.440          H  
ATOM    970 2HG  GLU A  67       4.828 -34.543  11.515  1.00  1.440          H  
ATOM    971  N   LEU A  68       6.936 -30.050  10.784  1.00  0.810          N  
ATOM    972  CA  LEU A  68       7.744 -28.986  10.209  1.00  0.770          C  
ATOM    973  C   LEU A  68       8.176 -27.962  11.241  1.00  0.820          C  
ATOM    974  O   LEU A  68       7.347 -27.289  11.855  1.00  1.140          O  
ATOM    975  CB  LEU A  68       6.970 -28.241   9.118  1.00  1.090          C  
ATOM    976  CG  LEU A  68       6.465 -29.024   7.904  1.00  1.090          C  
ATOM    977  CD1 LEU A  68       5.748 -28.080   7.004  1.00  1.090          C  
ATOM    978  CD2 LEU A  68       7.565 -29.631   7.195  1.00  1.090          C  
ATOM    979  H   LEU A  68       5.959 -29.849  11.016  1.00  0.970          H  
ATOM    980  HA  LEU A  68       8.650 -29.417   9.791  1.00  0.920          H  
ATOM    981 1HB  LEU A  68       6.080 -27.833   9.589  1.00  1.310          H  
ATOM    982 2HB  LEU A  68       7.578 -27.421   8.768  1.00  1.310          H  
ATOM    983  HG  LEU A  68       5.766 -29.798   8.223  1.00  1.310          H  
ATOM    984 1HD1 LEU A  68       5.378 -28.616   6.143  1.00  1.310          H  
ATOM    985 2HD1 LEU A  68       4.921 -27.644   7.553  1.00  1.310          H  
ATOM    986 3HD1 LEU A  68       6.415 -27.291   6.672  1.00  1.310          H  
ATOM    987 1HD2 LEU A  68       7.182 -30.160   6.326  1.00  1.310          H  
ATOM    988 2HD2 LEU A  68       8.240 -28.856   6.885  1.00  1.310          H  
ATOM    989 3HD2 LEU A  68       8.081 -30.330   7.843  1.00  1.310          H  
ATOM    990  N   ALA A  69       9.480 -27.850  11.453  1.00  0.890          N  
ATOM    991  CA  ALA A  69      10.009 -26.894  12.406  1.00  0.960          C  
ATOM    992  C   ALA A  69      10.223 -25.586  11.684  1.00  0.800          C  
ATOM    993  O   ALA A  69      10.516 -25.584  10.490  1.00  0.800          O  
ATOM    994  CB  ALA A  69      11.314 -27.379  13.022  1.00  1.320          C  
ATOM    995  H   ALA A  69      10.137 -28.417  10.919  1.00  1.070          H  
ATOM    996  HA  ALA A  69       9.270 -26.742  13.193  1.00  1.150          H  
ATOM    997 1HB  ALA A  69      11.676 -26.640  13.732  1.00  1.580          H  
ATOM    998 2HB  ALA A  69      11.140 -28.323  13.536  1.00  1.580          H  
ATOM    999 3HB  ALA A  69      12.057 -27.523  12.245  1.00  1.580          H  
ATOM   1000  N   ASP A  70      10.230 -24.482  12.413  1.00  0.870          N  
ATOM   1001  CA  ASP A  70      10.497 -23.196  11.787  1.00  0.880          C  
ATOM   1002  C   ASP A  70      11.834 -23.202  11.042  1.00  0.760          C  
ATOM   1003  O   ASP A  70      11.969 -22.625   9.967  1.00  0.750          O  
ATOM   1004  CB  ASP A  70      10.573 -22.105  12.854  1.00  1.230          C  
ATOM   1005  CG  ASP A  70       9.255 -21.768  13.519  1.00  1.230          C  
ATOM   1006  OD1 ASP A  70       8.232 -22.200  13.072  1.00  1.230          O  
ATOM   1007  OD2 ASP A  70       9.292 -21.018  14.473  1.00  1.230          O  
ATOM   1008  H   ASP A  70       9.978 -24.519  13.393  1.00  1.040          H  
ATOM   1009  HA  ASP A  70       9.697 -22.976  11.079  1.00  1.060          H  
ATOM   1010 1HB  ASP A  70      11.283 -22.408  13.626  1.00  1.470          H  
ATOM   1011 2HB  ASP A  70      10.967 -21.201  12.404  1.00  1.470          H  
ATOM   1012  N   ASP A  71      12.825 -23.888  11.585  1.00  0.740          N  
ATOM   1013  CA  ASP A  71      14.134 -23.899  10.961  1.00  0.680          C  
ATOM   1014  C   ASP A  71      14.367 -25.127  10.083  1.00  0.650          C  
ATOM   1015  O   ASP A  71      15.509 -25.415   9.720  1.00  0.670          O  
ATOM   1016  CB  ASP A  71      15.220 -23.805  12.031  1.00  0.980          C  
ATOM   1017  CG  ASP A  71      15.228 -22.451  12.796  1.00  0.980          C  
ATOM   1018  OD1 ASP A  71      15.093 -21.388  12.189  1.00  0.980          O  
ATOM   1019  OD2 ASP A  71      15.354 -22.505  13.997  1.00  0.980          O  
ATOM   1020  H   ASP A  71      12.685 -24.366  12.465  1.00  0.890          H  
ATOM   1021  HA  ASP A  71      14.217 -23.018  10.329  1.00  0.820          H  
ATOM   1022 1HB  ASP A  71      15.088 -24.613  12.750  1.00  1.170          H  
ATOM   1023 2HB  ASP A  71      16.197 -23.942  11.565  1.00  1.170          H  
ATOM   1024  N   SER A  72      13.315 -25.895   9.777  1.00  0.640          N  
ATOM   1025  CA  SER A  72      13.503 -27.057   8.920  1.00  0.640          C  
ATOM   1026  C   SER A  72      13.983 -26.604   7.562  1.00  0.590          C  
ATOM   1027  O   SER A  72      13.524 -25.586   7.024  1.00  0.610          O  
ATOM   1028  CB  SER A  72      12.238 -27.902   8.763  1.00  0.900          C  
ATOM   1029  OG  SER A  72      11.887 -28.571   9.957  1.00  0.900          O  
ATOM   1030  H   SER A  72      12.371 -25.640  10.072  1.00  0.770          H  
ATOM   1031  HA  SER A  72      14.275 -27.690   9.360  1.00  0.770          H  
ATOM   1032 1HB  SER A  72      11.426 -27.246   8.473  1.00  1.080          H  
ATOM   1033 2HB  SER A  72      12.372 -28.625   7.957  1.00  1.080          H  
ATOM   1034  HG  SER A  72      12.434 -29.368   9.983  1.00  1.080          H  
ATOM   1035  N   THR A  73      14.903 -27.384   7.002  1.00  0.640          N  
ATOM   1036  CA  THR A  73      15.479 -27.118   5.695  1.00  0.700          C  
ATOM   1037  C   THR A  73      14.575 -27.642   4.589  1.00  0.610          C  
ATOM   1038  O   THR A  73      14.145 -28.800   4.608  1.00  0.610          O  
ATOM   1039  CB  THR A  73      16.911 -27.696   5.608  1.00  0.960          C  
ATOM   1040  OG1 THR A  73      17.730 -27.055   6.589  1.00  0.960          O  
ATOM   1041  CG2 THR A  73      17.517 -27.444   4.243  1.00  0.960          C  
ATOM   1042  H   THR A  73      15.221 -28.188   7.518  1.00  0.770          H  
ATOM   1043  HA  THR A  73      15.561 -26.043   5.578  1.00  0.840          H  
ATOM   1044  HB  THR A  73      16.889 -28.765   5.803  1.00  1.150          H  
ATOM   1045  HG1 THR A  73      17.414 -27.279   7.464  1.00  1.150          H  
ATOM   1046 1HG2 THR A  73      18.527 -27.850   4.217  1.00  1.150          H  
ATOM   1047 2HG2 THR A  73      16.932 -27.926   3.498  1.00  1.150          H  
ATOM   1048 3HG2 THR A  73      17.550 -26.373   4.049  1.00  1.150          H  
ATOM   1049  N   LEU A  74      14.313 -26.783   3.621  1.00  0.550          N  
ATOM   1050  CA  LEU A  74      13.417 -27.065   2.517  1.00  0.490          C  
ATOM   1051  C   LEU A  74      13.909 -28.247   1.693  1.00  0.500          C  
ATOM   1052  O   LEU A  74      13.115 -29.085   1.263  1.00  0.500          O  
ATOM   1053  CB  LEU A  74      13.329 -25.808   1.641  1.00  0.710          C  
ATOM   1054  CG  LEU A  74      12.681 -24.546   2.301  1.00  0.710          C  
ATOM   1055  CD1 LEU A  74      12.860 -23.353   1.349  1.00  0.710          C  
ATOM   1056  CD2 LEU A  74      11.209 -24.780   2.637  1.00  0.710          C  
ATOM   1057  H   LEU A  74      14.749 -25.866   3.691  1.00  0.660          H  
ATOM   1058  HA  LEU A  74      12.443 -27.321   2.914  1.00  0.590          H  
ATOM   1059 1HB  LEU A  74      14.341 -25.530   1.340  1.00  0.850          H  
ATOM   1060 2HB  LEU A  74      12.765 -26.038   0.748  1.00  0.850          H  
ATOM   1061  HG  LEU A  74      13.210 -24.318   3.215  1.00  0.850          H  
ATOM   1062 1HD1 LEU A  74      12.463 -22.458   1.806  1.00  0.850          H  
ATOM   1063 2HD1 LEU A  74      13.922 -23.196   1.142  1.00  0.850          H  
ATOM   1064 3HD1 LEU A  74      12.346 -23.546   0.414  1.00  0.850          H  
ATOM   1065 1HD2 LEU A  74      10.809 -23.883   3.100  1.00  0.850          H  
ATOM   1066 2HD2 LEU A  74      10.657 -24.998   1.732  1.00  0.850          H  
ATOM   1067 3HD2 LEU A  74      11.102 -25.603   3.332  1.00  0.850          H  
ATOM   1068  N   GLU A  75      15.224 -28.355   1.521  1.00  0.570          N  
ATOM   1069  CA  GLU A  75      15.792 -29.458   0.757  1.00  0.690          C  
ATOM   1070  C   GLU A  75      15.518 -30.798   1.445  1.00  0.760          C  
ATOM   1071  O   GLU A  75      15.177 -31.781   0.783  1.00  0.890          O  
ATOM   1072  CB  GLU A  75      17.301 -29.263   0.602  1.00  0.920          C  
ATOM   1073  CG  GLU A  75      17.699 -28.092  -0.287  1.00  0.920          C  
ATOM   1074  CD  GLU A  75      19.188 -27.877  -0.331  1.00  0.920          C  
ATOM   1075  OE1 GLU A  75      19.879 -28.522   0.420  1.00  0.920          O  
ATOM   1076  OE2 GLU A  75      19.631 -27.066  -1.109  1.00  0.920          O  
ATOM   1077  H   GLU A  75      15.832 -27.647   1.905  1.00  0.680          H  
ATOM   1078  HA  GLU A  75      15.330 -29.471  -0.231  1.00  0.830          H  
ATOM   1079 1HB  GLU A  75      17.754 -29.118   1.579  1.00  1.100          H  
ATOM   1080 2HB  GLU A  75      17.737 -30.166   0.176  1.00  1.100          H  
ATOM   1081 1HG  GLU A  75      17.338 -28.280  -1.298  1.00  1.100          H  
ATOM   1082 2HG  GLU A  75      17.216 -27.187   0.080  1.00  1.100          H  
ATOM   1083  N   SER A  76      15.610 -30.820   2.785  1.00  0.760          N  
ATOM   1084  CA  SER A  76      15.410 -32.030   3.585  1.00  0.880          C  
ATOM   1085  C   SER A  76      13.968 -32.500   3.501  1.00  0.840          C  
ATOM   1086  O   SER A  76      13.679 -33.699   3.547  1.00  0.920          O  
ATOM   1087  CB  SER A  76      15.780 -31.786   5.039  1.00  1.180          C  
ATOM   1088  OG  SER A  76      17.155 -31.532   5.186  1.00  1.180          O  
ATOM   1089  H   SER A  76      15.856 -29.970   3.271  1.00  0.910          H  
ATOM   1090  HA  SER A  76      16.052 -32.816   3.188  1.00  1.060          H  
ATOM   1091 1HB  SER A  76      15.208 -30.945   5.422  1.00  1.420          H  
ATOM   1092 2HB  SER A  76      15.506 -32.659   5.628  1.00  1.420          H  
ATOM   1093  HG  SER A  76      17.311 -31.461   6.132  1.00  1.420          H  
ATOM   1094  N   LEU A  77      13.065 -31.547   3.296  1.00  0.750          N  
ATOM   1095  CA  LEU A  77      11.643 -31.814   3.177  1.00  0.750          C  
ATOM   1096  C   LEU A  77      11.249 -32.266   1.772  1.00  0.810          C  
ATOM   1097  O   LEU A  77      10.080 -32.549   1.520  1.00  0.960          O  
ATOM   1098  CB  LEU A  77      10.862 -30.542   3.508  1.00  1.050          C  
ATOM   1099  CG  LEU A  77      10.992 -29.993   4.930  1.00  1.050          C  
ATOM   1100  CD1 LEU A  77      10.290 -28.655   4.985  1.00  1.050          C  
ATOM   1101  CD2 LEU A  77      10.391 -30.969   5.925  1.00  1.050          C  
ATOM   1102  H   LEU A  77      13.378 -30.570   3.329  1.00  0.900          H  
ATOM   1103  HA  LEU A  77      11.383 -32.615   3.862  1.00  0.900          H  
ATOM   1104 1HB  LEU A  77      11.197 -29.764   2.835  1.00  1.260          H  
ATOM   1105 2HB  LEU A  77       9.818 -30.725   3.318  1.00  1.260          H  
ATOM   1106  HG  LEU A  77      12.033 -29.836   5.173  1.00  1.260          H  
ATOM   1107 1HD1 LEU A  77      10.385 -28.239   5.985  1.00  1.260          H  
ATOM   1108 2HD1 LEU A  77      10.738 -27.974   4.275  1.00  1.260          H  
ATOM   1109 3HD1 LEU A  77       9.248 -28.798   4.741  1.00  1.260          H  
ATOM   1110 1HD2 LEU A  77      10.477 -30.557   6.931  1.00  1.260          H  
ATOM   1111 2HD2 LEU A  77       9.350 -31.127   5.680  1.00  1.260          H  
ATOM   1112 3HD2 LEU A  77      10.911 -31.918   5.893  1.00  1.260          H  
ATOM   1113  N   GLY A  78      12.206 -32.329   0.843  1.00  0.810          N  
ATOM   1114  CA  GLY A  78      11.888 -32.723  -0.515  1.00  0.870          C  
ATOM   1115  C   GLY A  78      11.426 -31.578  -1.413  1.00  0.820          C  
ATOM   1116  O   GLY A  78      10.793 -31.818  -2.453  1.00  0.940          O  
ATOM   1117  H   GLY A  78      13.180 -32.114   1.068  1.00  0.970          H  
ATOM   1118 1HA  GLY A  78      12.775 -33.181  -0.953  1.00  1.040          H  
ATOM   1119 2HA  GLY A  78      11.120 -33.495  -0.488  1.00  1.040          H  
ATOM   1120  N   VAL A  79      11.732 -30.328  -1.059  1.00  0.680          N  
ATOM   1121  CA  VAL A  79      11.282 -29.248  -1.912  1.00  0.680          C  
ATOM   1122  C   VAL A  79      12.198 -29.104  -3.129  1.00  0.730          C  
ATOM   1123  O   VAL A  79      13.153 -28.328  -3.122  1.00  0.790          O  
ATOM   1124  CB  VAL A  79      11.273 -27.907  -1.135  1.00  0.950          C  
ATOM   1125  CG1 VAL A  79      10.803 -26.779  -2.007  1.00  0.950          C  
ATOM   1126  CG2 VAL A  79      10.345 -27.990   0.093  1.00  0.950          C  
ATOM   1127  H   VAL A  79      12.277 -30.107  -0.222  1.00  0.820          H  
ATOM   1128  HA  VAL A  79      10.277 -29.472  -2.238  1.00  0.820          H  
ATOM   1129  HB  VAL A  79      12.292 -27.693  -0.831  1.00  1.140          H  
ATOM   1130 1HG1 VAL A  79      10.856 -25.879  -1.450  1.00  1.140          H  
ATOM   1131 2HG1 VAL A  79      11.428 -26.690  -2.867  1.00  1.140          H  
ATOM   1132 3HG1 VAL A  79       9.802 -26.945  -2.321  1.00  1.140          H  
ATOM   1133 1HG2 VAL A  79      10.368 -27.053   0.633  1.00  1.140          H  
ATOM   1134 2HG2 VAL A  79       9.339 -28.184  -0.249  1.00  1.140          H  
ATOM   1135 3HG2 VAL A  79      10.672 -28.790   0.749  1.00  1.140          H  
ATOM   1136  N   ASP A  80      11.875 -29.830  -4.190  1.00  0.770          N  
ATOM   1137  CA  ASP A  80      12.643 -29.768  -5.431  1.00  0.850          C  
ATOM   1138  C   ASP A  80      12.142 -28.560  -6.214  1.00  0.750          C  
ATOM   1139  O   ASP A  80      11.168 -27.930  -5.804  1.00  0.620          O  
ATOM   1140  CB  ASP A  80      12.479 -31.075  -6.226  1.00  1.160          C  
ATOM   1141  CG  ASP A  80      13.596 -31.346  -7.269  1.00  1.160          C  
ATOM   1142  OD1 ASP A  80      14.221 -30.401  -7.718  1.00  1.160          O  
ATOM   1143  OD2 ASP A  80      13.784 -32.481  -7.612  1.00  1.160          O  
ATOM   1144  H   ASP A  80      11.104 -30.493  -4.079  1.00  0.920          H  
ATOM   1145  HA  ASP A  80      13.699 -29.623  -5.195  1.00  1.020          H  
ATOM   1146 1HB  ASP A  80      12.455 -31.913  -5.524  1.00  1.390          H  
ATOM   1147 2HB  ASP A  80      11.521 -31.064  -6.743  1.00  1.390          H  
ATOM   1148  N   SER A  81      12.698 -28.280  -7.389  1.00  0.870          N  
ATOM   1149  CA  SER A  81      12.274 -27.077  -8.124  1.00  0.860          C  
ATOM   1150  C   SER A  81      10.784 -27.085  -8.472  1.00  0.750          C  
ATOM   1151  O   SER A  81      10.138 -26.035  -8.526  1.00  0.720          O  
ATOM   1152  CB  SER A  81      13.079 -26.926  -9.398  1.00  1.210          C  
ATOM   1153  OG  SER A  81      12.769 -27.941 -10.316  1.00  1.210          O  
ATOM   1154  H   SER A  81      13.461 -28.871  -7.726  1.00  1.040          H  
ATOM   1155  HA  SER A  81      12.471 -26.211  -7.490  1.00  1.030          H  
ATOM   1156 1HB  SER A  81      12.874 -25.954  -9.844  1.00  1.450          H  
ATOM   1157 2HB  SER A  81      14.140 -26.961  -9.159  1.00  1.450          H  
ATOM   1158  HG  SER A  81      13.349 -27.799 -11.071  1.00  1.450          H  
ATOM   1159  N   LEU A  82      10.198 -28.270  -8.619  1.00  0.730          N  
ATOM   1160  CA  LEU A  82       8.776 -28.360  -8.898  1.00  0.640          C  
ATOM   1161  C   LEU A  82       7.963 -27.841  -7.715  1.00  0.520          C  
ATOM   1162  O   LEU A  82       6.891 -27.242  -7.890  1.00  0.460          O  
ATOM   1163  CB  LEU A  82       8.384 -29.824  -9.142  1.00  0.930          C  
ATOM   1164  CG  LEU A  82       8.932 -30.505 -10.417  1.00  0.930          C  
ATOM   1165  CD1 LEU A  82       8.600 -31.987 -10.347  1.00  0.930          C  
ATOM   1166  CD2 LEU A  82       8.313 -29.878 -11.670  1.00  0.930          C  
ATOM   1167  H   LEU A  82      10.767 -29.106  -8.596  1.00  0.880          H  
ATOM   1168  HA  LEU A  82       8.547 -27.743  -9.762  1.00  0.770          H  
ATOM   1169 1HB  LEU A  82       8.722 -30.408  -8.291  1.00  1.120          H  
ATOM   1170 2HB  LEU A  82       7.296 -29.882  -9.177  1.00  1.120          H  
ATOM   1171  HG  LEU A  82      10.017 -30.396 -10.456  1.00  1.120          H  
ATOM   1172 1HD1 LEU A  82       8.989 -32.490 -11.233  1.00  1.120          H  
ATOM   1173 2HD1 LEU A  82       9.055 -32.424  -9.457  1.00  1.120          H  
ATOM   1174 3HD1 LEU A  82       7.519 -32.120 -10.303  1.00  1.120          H  
ATOM   1175 1HD2 LEU A  82       8.705 -30.380 -12.554  1.00  1.120          H  
ATOM   1176 2HD2 LEU A  82       7.229 -29.993 -11.639  1.00  1.120          H  
ATOM   1177 3HD2 LEU A  82       8.560 -28.823 -11.727  1.00  1.120          H  
ATOM   1178  N   LEU A  83       8.462 -28.115  -6.506  1.00  0.530          N  
ATOM   1179  CA  LEU A  83       7.790 -27.771  -5.280  1.00  0.480          C  
ATOM   1180  C   LEU A  83       8.016 -26.304  -4.997  1.00  0.460          C  
ATOM   1181  O   LEU A  83       7.110 -25.611  -4.543  1.00  0.500          O  
ATOM   1182  CB  LEU A  83       8.354 -28.606  -4.132  1.00  0.690          C  
ATOM   1183  CG  LEU A  83       7.842 -30.061  -3.903  1.00  0.690          C  
ATOM   1184  CD1 LEU A  83       6.398 -30.054  -3.501  1.00  0.690          C  
ATOM   1185  CD2 LEU A  83       8.077 -30.898  -5.157  1.00  0.690          C  
ATOM   1186  H   LEU A  83       9.377 -28.549  -6.415  1.00  0.640          H  
ATOM   1187  HA  LEU A  83       6.724 -27.942  -5.398  1.00  0.580          H  
ATOM   1188 1HB  LEU A  83       9.412 -28.646  -4.256  1.00  0.830          H  
ATOM   1189 2HB  LEU A  83       8.143 -28.084  -3.222  1.00  0.830          H  
ATOM   1190  HG  LEU A  83       8.404 -30.506  -3.088  1.00  0.830          H  
ATOM   1191 1HD1 LEU A  83       6.079 -31.077  -3.321  1.00  0.830          H  
ATOM   1192 2HD1 LEU A  83       6.283 -29.479  -2.591  1.00  0.830          H  
ATOM   1193 3HD1 LEU A  83       5.775 -29.627  -4.278  1.00  0.830          H  
ATOM   1194 1HD2 LEU A  83       7.747 -31.920  -4.966  1.00  0.830          H  
ATOM   1195 2HD2 LEU A  83       7.512 -30.499  -5.989  1.00  0.830          H  
ATOM   1196 3HD2 LEU A  83       9.137 -30.903  -5.401  1.00  0.830          H  
ATOM   1197  N   THR A  84       9.208 -25.778  -5.336  1.00  0.510          N  
ATOM   1198  CA  THR A  84       9.463 -24.369  -5.043  1.00  0.590          C  
ATOM   1199  C   THR A  84       8.462 -23.537  -5.823  1.00  0.570          C  
ATOM   1200  O   THR A  84       7.866 -22.596  -5.283  1.00  0.610          O  
ATOM   1201  CB  THR A  84      10.898 -23.894  -5.453  1.00  0.790          C  
ATOM   1202  OG1 THR A  84      11.094 -24.084  -6.849  1.00  0.790          O  
ATOM   1203  CG2 THR A  84      11.988 -24.655  -4.693  1.00  0.790          C  
ATOM   1204  H   THR A  84       9.940 -26.386  -5.714  1.00  0.610          H  
ATOM   1205  HA  THR A  84       9.316 -24.194  -3.979  1.00  0.710          H  
ATOM   1206  HB  THR A  84      10.991 -22.835  -5.245  1.00  0.950          H  
ATOM   1207  HG1 THR A  84      10.659 -23.383  -7.340  1.00  0.950          H  
ATOM   1208 1HG2 THR A  84      12.967 -24.287  -5.001  1.00  0.950          H  
ATOM   1209 2HG2 THR A  84      11.869 -24.497  -3.629  1.00  0.950          H  
ATOM   1210 3HG2 THR A  84      11.917 -25.708  -4.913  1.00  0.950          H  
ATOM   1211  N   VAL A  85       8.178 -23.954  -7.062  1.00  0.570          N  
ATOM   1212  CA  VAL A  85       7.221 -23.231  -7.881  1.00  0.600          C  
ATOM   1213  C   VAL A  85       5.795 -23.367  -7.351  1.00  0.540          C  
ATOM   1214  O   VAL A  85       5.100 -22.357  -7.199  1.00  0.570          O  
ATOM   1215  CB  VAL A  85       7.270 -23.727  -9.342  1.00  0.830          C  
ATOM   1216  CG1 VAL A  85       6.138 -23.085 -10.171  1.00  0.830          C  
ATOM   1217  CG2 VAL A  85       8.622 -23.381  -9.949  1.00  0.830          C  
ATOM   1218  H   VAL A  85       8.709 -24.749  -7.444  1.00  0.680          H  
ATOM   1219  HA  VAL A  85       7.494 -22.176  -7.865  1.00  0.720          H  
ATOM   1220  HB  VAL A  85       7.133 -24.813  -9.355  1.00  0.990          H  
ATOM   1221 1HG1 VAL A  85       6.191 -23.453 -11.194  1.00  0.990          H  
ATOM   1222 2HG1 VAL A  85       5.163 -23.339  -9.759  1.00  0.990          H  
ATOM   1223 3HG1 VAL A  85       6.256 -22.001 -10.169  1.00  0.990          H  
ATOM   1224 1HG2 VAL A  85       8.663 -23.748 -10.974  1.00  0.990          H  
ATOM   1225 2HG2 VAL A  85       8.756 -22.314  -9.947  1.00  0.990          H  
ATOM   1226 3HG2 VAL A  85       9.415 -23.843  -9.371  1.00  0.990          H  
ATOM   1227  N   SER A  86       5.347 -24.604  -7.082  1.00  0.480          N  
ATOM   1228  CA  SER A  86       3.979 -24.830  -6.617  1.00  0.460          C  
ATOM   1229  C   SER A  86       3.682 -24.167  -5.279  1.00  0.440          C  
ATOM   1230  O   SER A  86       2.665 -23.475  -5.123  1.00  0.510          O  
ATOM   1231  CB  SER A  86       3.710 -26.310  -6.468  1.00  0.650          C  
ATOM   1232  OG  SER A  86       2.394 -26.520  -6.033  1.00  0.650          O  
ATOM   1233  H   SER A  86       5.958 -25.414  -7.231  1.00  0.580          H  
ATOM   1234  HA  SER A  86       3.298 -24.421  -7.361  1.00  0.550          H  
ATOM   1235 1HB  SER A  86       3.878 -26.818  -7.416  1.00  0.780          H  
ATOM   1236 2HB  SER A  86       4.406 -26.732  -5.740  1.00  0.780          H  
ATOM   1237  HG  SER A  86       2.347 -27.448  -5.714  1.00  0.780          H  
ATOM   1238  N   ILE A  87       4.584 -24.354  -4.315  1.00  0.380          N  
ATOM   1239  CA  ILE A  87       4.405 -23.820  -2.983  1.00  0.380          C  
ATOM   1240  C   ILE A  87       4.428 -22.305  -3.028  1.00  0.450          C  
ATOM   1241  O   ILE A  87       3.575 -21.665  -2.406  1.00  0.510          O  
ATOM   1242  CB  ILE A  87       5.483 -24.338  -2.018  1.00  0.530          C  
ATOM   1243  CG1 ILE A  87       5.312 -25.850  -1.821  1.00  0.530          C  
ATOM   1244  CG2 ILE A  87       5.308 -23.600  -0.651  1.00  0.530          C  
ATOM   1245  CD1 ILE A  87       6.480 -26.579  -1.174  1.00  0.530          C  
ATOM   1246  H   ILE A  87       5.415 -24.913  -4.514  1.00  0.460          H  
ATOM   1247  HA  ILE A  87       3.431 -24.140  -2.612  1.00  0.460          H  
ATOM   1248  HB  ILE A  87       6.462 -24.173  -2.441  1.00  0.640          H  
ATOM   1249 1HG1 ILE A  87       4.441 -25.998  -1.198  1.00  0.640          H  
ATOM   1250 2HG1 ILE A  87       5.134 -26.306  -2.796  1.00  0.640          H  
ATOM   1251 1HG2 ILE A  87       6.027 -23.940   0.052  1.00  0.640          H  
ATOM   1252 2HG2 ILE A  87       5.434 -22.530  -0.778  1.00  0.640          H  
ATOM   1253 3HG2 ILE A  87       4.317 -23.797  -0.261  1.00  0.640          H  
ATOM   1254 1HD1 ILE A  87       6.245 -27.632  -1.089  1.00  0.640          H  
ATOM   1255 2HD1 ILE A  87       7.362 -26.452  -1.793  1.00  0.640          H  
ATOM   1256 3HD1 ILE A  87       6.671 -26.196  -0.221  1.00  0.640          H  
ATOM   1257  N   THR A  88       5.400 -21.718  -3.738  1.00  0.480          N  
ATOM   1258  CA  THR A  88       5.494 -20.277  -3.816  1.00  0.580          C  
ATOM   1259  C   THR A  88       4.243 -19.696  -4.435  1.00  0.610          C  
ATOM   1260  O   THR A  88       3.736 -18.695  -3.932  1.00  0.670          O  
ATOM   1261  CB  THR A  88       6.715 -19.818  -4.622  1.00  0.770          C  
ATOM   1262  OG1 THR A  88       7.895 -20.305  -3.999  1.00  0.770          O  
ATOM   1263  CG2 THR A  88       6.770 -18.305  -4.620  1.00  0.770          C  
ATOM   1264  H   THR A  88       6.112 -22.263  -4.229  1.00  0.580          H  
ATOM   1265  HA  THR A  88       5.590 -19.886  -2.804  1.00  0.700          H  
ATOM   1266  HB  THR A  88       6.659 -20.198  -5.645  1.00  0.930          H  
ATOM   1267  HG1 THR A  88       7.954 -21.269  -4.153  1.00  0.930          H  
ATOM   1268 1HG2 THR A  88       7.626 -17.979  -5.153  1.00  0.930          H  
ATOM   1269 2HG2 THR A  88       5.885 -17.877  -5.086  1.00  0.930          H  
ATOM   1270 3HG2 THR A  88       6.836 -17.975  -3.595  1.00  0.930          H  
ATOM   1271  N   SER A  89       3.742 -20.299  -5.526  1.00  0.600          N  
ATOM   1272  CA  SER A  89       2.543 -19.805  -6.189  1.00  0.660          C  
ATOM   1273  C   SER A  89       1.363 -19.799  -5.224  1.00  0.660          C  
ATOM   1274  O   SER A  89       0.614 -18.811  -5.145  1.00  0.730          O  
ATOM   1275  CB  SER A  89       2.226 -20.669  -7.392  1.00  0.900          C  
ATOM   1276  OG  SER A  89       1.077 -20.218  -8.054  1.00  0.900          O  
ATOM   1277  H   SER A  89       4.217 -21.109  -5.936  1.00  0.720          H  
ATOM   1278  HA  SER A  89       2.727 -18.785  -6.524  1.00  0.790          H  
ATOM   1279 1HB  SER A  89       3.074 -20.662  -8.076  1.00  1.080          H  
ATOM   1280 2HB  SER A  89       2.084 -21.701  -7.067  1.00  1.080          H  
ATOM   1281  HG  SER A  89       0.954 -20.813  -8.796  1.00  1.080          H  
ATOM   1282  N   ARG A  90       1.181 -20.896  -4.475  1.00  0.610          N  
ATOM   1283  CA  ARG A  90       0.093 -20.939  -3.516  1.00  0.640          C  
ATOM   1284  C   ARG A  90       0.241 -19.864  -2.442  1.00  0.680          C  
ATOM   1285  O   ARG A  90      -0.733 -19.175  -2.123  1.00  0.760          O  
ATOM   1286  CB  ARG A  90       0.028 -22.289  -2.842  1.00  0.880          C  
ATOM   1287  CG  ARG A  90      -0.443 -23.464  -3.701  1.00  0.880          C  
ATOM   1288  CD  ARG A  90      -1.921 -23.443  -3.972  1.00  0.880          C  
ATOM   1289  NE  ARG A  90      -2.714 -23.523  -2.731  1.00  0.880          N  
ATOM   1290  CZ  ARG A  90      -3.031 -24.654  -2.065  1.00  0.880          C  
ATOM   1291  NH1 ARG A  90      -2.626 -25.846  -2.483  1.00  0.880          N  
ATOM   1292  NH2 ARG A  90      -3.755 -24.533  -0.967  1.00  0.880          N  
ATOM   1293  H   ARG A  90       1.796 -21.710  -4.599  1.00  0.730          H  
ATOM   1294  HA  ARG A  90      -0.836 -20.757  -4.048  1.00  0.770          H  
ATOM   1295 1HB  ARG A  90       1.010 -22.543  -2.438  1.00  1.060          H  
ATOM   1296 2HB  ARG A  90      -0.651 -22.194  -2.019  1.00  1.060          H  
ATOM   1297 1HG  ARG A  90       0.070 -23.423  -4.662  1.00  1.060          H  
ATOM   1298 2HG  ARG A  90      -0.185 -24.401  -3.203  1.00  1.060          H  
ATOM   1299 1HD  ARG A  90      -2.193 -22.527  -4.488  1.00  1.060          H  
ATOM   1300 2HD  ARG A  90      -2.180 -24.288  -4.604  1.00  1.060          H  
ATOM   1301  HE  ARG A  90      -3.084 -22.646  -2.316  1.00  1.060          H  
ATOM   1302 1HH1 ARG A  90      -2.066 -25.933  -3.323  1.00  1.060          H  
ATOM   1303 2HH1 ARG A  90      -2.871 -26.677  -1.962  1.00  1.060          H  
ATOM   1304 1HH2 ARG A  90      -4.039 -23.579  -0.669  1.00  1.060          H  
ATOM   1305 2HH2 ARG A  90      -4.010 -25.340  -0.423  1.00  1.060          H  
ATOM   1306  N   LEU A  91       1.457 -19.682  -1.905  1.00  0.640          N  
ATOM   1307  CA  LEU A  91       1.661 -18.662  -0.885  1.00  0.700          C  
ATOM   1308  C   LEU A  91       1.415 -17.281  -1.459  1.00  0.760          C  
ATOM   1309  O   LEU A  91       0.768 -16.444  -0.829  1.00  0.820          O  
ATOM   1310  CB  LEU A  91       3.093 -18.732  -0.327  1.00  0.960          C  
ATOM   1311  CG  LEU A  91       3.445 -19.954   0.534  1.00  0.960          C  
ATOM   1312  CD1 LEU A  91       4.958 -19.972   0.799  1.00  0.960          C  
ATOM   1313  CD2 LEU A  91       2.686 -19.892   1.847  1.00  0.960          C  
ATOM   1314  H   LEU A  91       2.235 -20.286  -2.188  1.00  0.770          H  
ATOM   1315  HA  LEU A  91       0.939 -18.821  -0.092  1.00  0.840          H  
ATOM   1316 1HB  LEU A  91       3.774 -18.738  -1.176  1.00  1.150          H  
ATOM   1317 2HB  LEU A  91       3.279 -17.838   0.259  1.00  1.150          H  
ATOM   1318  HG  LEU A  91       3.170 -20.864  -0.002  1.00  1.150          H  
ATOM   1319 1HD1 LEU A  91       5.213 -20.845   1.403  1.00  1.150          H  
ATOM   1320 2HD1 LEU A  91       5.494 -20.022  -0.152  1.00  1.150          H  
ATOM   1321 3HD1 LEU A  91       5.243 -19.073   1.326  1.00  1.150          H  
ATOM   1322 1HD2 LEU A  91       2.928 -20.755   2.418  1.00  1.150          H  
ATOM   1323 2HD2 LEU A  91       2.956 -19.000   2.402  1.00  1.150          H  
ATOM   1324 3HD2 LEU A  91       1.627 -19.888   1.669  1.00  1.150          H  
ATOM   1325  N   LYS A  92       1.863 -17.042  -2.691  1.00  0.770          N  
ATOM   1326  CA  LYS A  92       1.647 -15.761  -3.334  1.00  0.860          C  
ATOM   1327  C   LYS A  92       0.184 -15.404  -3.385  1.00  0.910          C  
ATOM   1328  O   LYS A  92      -0.197 -14.294  -2.991  1.00  1.020          O  
ATOM   1329  CB  LYS A  92       2.253 -15.762  -4.752  1.00  1.170          C  
ATOM   1330  CG  LYS A  92       1.953 -14.505  -5.610  1.00  1.170          C  
ATOM   1331  CD  LYS A  92       2.770 -14.481  -6.907  1.00  1.170          C  
ATOM   1332  CE  LYS A  92       2.370 -13.293  -7.788  1.00  1.170          C  
ATOM   1333  NZ  LYS A  92       3.291 -13.120  -8.941  1.00  1.170          N  
ATOM   1334  H   LYS A  92       2.406 -17.751  -3.178  1.00  0.920          H  
ATOM   1335  HA  LYS A  92       2.157 -15.005  -2.743  1.00  1.030          H  
ATOM   1336 1HB  LYS A  92       3.338 -15.861  -4.672  1.00  1.400          H  
ATOM   1337 2HB  LYS A  92       1.893 -16.627  -5.296  1.00  1.400          H  
ATOM   1338 1HG  LYS A  92       0.899 -14.524  -5.885  1.00  1.400          H  
ATOM   1339 2HG  LYS A  92       2.120 -13.606  -5.060  1.00  1.400          H  
ATOM   1340 1HD  LYS A  92       3.838 -14.390  -6.661  1.00  1.400          H  
ATOM   1341 2HD  LYS A  92       2.619 -15.409  -7.454  1.00  1.400          H  
ATOM   1342 1HE  LYS A  92       1.364 -13.462  -8.165  1.00  1.400          H  
ATOM   1343 2HE  LYS A  92       2.375 -12.380  -7.194  1.00  1.400          H  
ATOM   1344 1HZ  LYS A  92       3.002 -12.330  -9.490  1.00  1.400          H  
ATOM   1345 2HZ  LYS A  92       4.245 -12.928  -8.571  1.00  1.400          H  
ATOM   1346 3HZ  LYS A  92       3.307 -13.942  -9.512  1.00  1.400          H  
ATOM   1347  N   THR A  93      -0.637 -16.354  -3.834  1.00  0.870          N  
ATOM   1348  CA  THR A  93      -2.070 -16.152  -3.940  1.00  0.940          C  
ATOM   1349  C   THR A  93      -2.765 -15.967  -2.591  1.00  0.970          C  
ATOM   1350  O   THR A  93      -3.595 -15.064  -2.441  1.00  1.080          O  
ATOM   1351  CB  THR A  93      -2.736 -17.340  -4.678  1.00  1.290          C  
ATOM   1352  OG1 THR A  93      -2.210 -17.433  -6.012  1.00  1.290          O  
ATOM   1353  CG2 THR A  93      -4.258 -17.142  -4.755  1.00  1.290          C  
ATOM   1354  H   THR A  93      -0.232 -17.241  -4.153  1.00  1.040          H  
ATOM   1355  HA  THR A  93      -2.236 -15.252  -4.529  1.00  1.130          H  
ATOM   1356  HB  THR A  93      -2.513 -18.268  -4.144  1.00  1.550          H  
ATOM   1357  HG1 THR A  93      -1.292 -17.746  -5.972  1.00  1.550          H  
ATOM   1358 1HG2 THR A  93      -4.700 -17.984  -5.283  1.00  1.550          H  
ATOM   1359 2HG2 THR A  93      -4.688 -17.085  -3.757  1.00  1.550          H  
ATOM   1360 3HG2 THR A  93      -4.475 -16.220  -5.294  1.00  1.550          H  
ATOM   1361  N   GLU A  94      -2.445 -16.821  -1.614  1.00  0.930          N  
ATOM   1362  CA  GLU A  94      -3.149 -16.809  -0.337  1.00  1.000          C  
ATOM   1363  C   GLU A  94      -2.705 -15.727   0.658  1.00  1.020          C  
ATOM   1364  O   GLU A  94      -3.529 -15.230   1.425  1.00  1.090          O  
ATOM   1365  CB  GLU A  94      -3.053 -18.208   0.291  1.00  1.370          C  
ATOM   1366  CG  GLU A  94      -3.795 -19.278  -0.562  1.00  1.370          C  
ATOM   1367  CD  GLU A  94      -3.836 -20.692   0.001  1.00  1.370          C  
ATOM   1368  OE1 GLU A  94      -3.536 -20.889   1.154  1.00  1.370          O  
ATOM   1369  OE2 GLU A  94      -4.160 -21.589  -0.765  1.00  1.370          O  
ATOM   1370  H   GLU A  94      -1.738 -17.543  -1.787  1.00  1.120          H  
ATOM   1371  HA  GLU A  94      -4.201 -16.628  -0.554  1.00  1.200          H  
ATOM   1372 1HB  GLU A  94      -2.002 -18.501   0.371  1.00  1.650          H  
ATOM   1373 2HB  GLU A  94      -3.476 -18.196   1.294  1.00  1.650          H  
ATOM   1374 1HG  GLU A  94      -4.819 -18.938  -0.708  1.00  1.650          H  
ATOM   1375 2HG  GLU A  94      -3.323 -19.312  -1.544  1.00  1.650          H  
ATOM   1376  N   MET A  95      -1.428 -15.332   0.641  1.00  0.990          N  
ATOM   1377  CA  MET A  95      -0.908 -14.332   1.578  1.00  1.080          C  
ATOM   1378  C   MET A  95      -0.699 -12.951   0.944  1.00  1.150          C  
ATOM   1379  O   MET A  95      -0.155 -12.038   1.574  1.00  1.350          O  
ATOM   1380  CB  MET A  95       0.396 -14.846   2.185  1.00  1.480          C  
ATOM   1381  CG  MET A  95       0.266 -16.055   3.116  1.00  1.480          C  
ATOM   1382  SD  MET A  95      -0.595 -15.674   4.683  1.00  1.480          S  
ATOM   1383  CE  MET A  95      -2.231 -16.356   4.465  1.00  1.480          C  
ATOM   1384  H   MET A  95      -0.766 -15.772  -0.004  1.00  1.190          H  
ATOM   1385  HA  MET A  95      -1.636 -14.202   2.375  1.00  1.300          H  
ATOM   1386 1HB  MET A  95       1.074 -15.129   1.377  1.00  1.770          H  
ATOM   1387 2HB  MET A  95       0.874 -14.061   2.738  1.00  1.770          H  
ATOM   1388 1HG  MET A  95      -0.297 -16.832   2.596  1.00  1.770          H  
ATOM   1389 2HG  MET A  95       1.242 -16.454   3.350  1.00  1.770          H  
ATOM   1390 1HE  MET A  95      -2.817 -16.181   5.365  1.00  1.770          H  
ATOM   1391 2HE  MET A  95      -2.721 -15.885   3.632  1.00  1.770          H  
ATOM   1392 3HE  MET A  95      -2.160 -17.428   4.282  1.00  1.770          H  
ATOM   1393  N   ASP A  96      -1.144 -12.792  -0.300  1.00  1.070          N  
ATOM   1394  CA  ASP A  96      -1.004 -11.542  -1.062  1.00  1.170          C  
ATOM   1395  C   ASP A  96       0.434 -10.998  -1.126  1.00  1.240          C  
ATOM   1396  O   ASP A  96       0.679  -9.840  -0.792  1.00  1.400          O  
ATOM   1397  CB  ASP A  96      -1.917 -10.444  -0.494  1.00  1.600          C  
ATOM   1398  CG  ASP A  96      -2.110  -9.263  -1.478  1.00  1.600          C  
ATOM   1399  OD1 ASP A  96      -2.065  -9.497  -2.670  1.00  1.600          O  
ATOM   1400  OD2 ASP A  96      -2.289  -8.140  -1.024  1.00  1.600          O  
ATOM   1401  H   ASP A  96      -1.616 -13.583  -0.731  1.00  1.280          H  
ATOM   1402  HA  ASP A  96      -1.320 -11.751  -2.086  1.00  1.400          H  
ATOM   1403 1HB  ASP A  96      -2.892 -10.874  -0.261  1.00  1.920          H  
ATOM   1404 2HB  ASP A  96      -1.492 -10.061   0.437  1.00  1.920          H  
ATOM   1405  N   VAL A  97       1.393 -11.852  -1.477  1.00  1.170          N  
ATOM   1406  CA  VAL A  97       2.794 -11.411  -1.592  1.00  1.270          C  
ATOM   1407  C   VAL A  97       3.422 -11.848  -2.904  1.00  1.240          C  
ATOM   1408  O   VAL A  97       3.436 -13.036  -3.212  1.00  1.460          O  
ATOM   1409  CB  VAL A  97       3.689 -11.914  -0.436  1.00  1.740          C  
ATOM   1410  CG1 VAL A  97       5.112 -11.424  -0.674  1.00  1.740          C  
ATOM   1411  CG2 VAL A  97       3.193 -11.386   0.891  1.00  1.740          C  
ATOM   1412  H   VAL A  97       1.074 -12.785  -1.754  1.00  1.400          H  
ATOM   1413  HA  VAL A  97       2.807 -10.323  -1.558  1.00  1.520          H  
ATOM   1414  HB  VAL A  97       3.693 -13.002  -0.411  1.00  2.090          H  
ATOM   1415 1HG1 VAL A  97       5.747 -11.753   0.142  1.00  2.090          H  
ATOM   1416 2HG1 VAL A  97       5.512 -11.802  -1.600  1.00  2.090          H  
ATOM   1417 3HG1 VAL A  97       5.100 -10.339  -0.716  1.00  2.090          H  
ATOM   1418 1HG2 VAL A  97       3.844 -11.735   1.697  1.00  2.090          H  
ATOM   1419 2HG2 VAL A  97       3.193 -10.289   0.870  1.00  2.090          H  
ATOM   1420 3HG2 VAL A  97       2.194 -11.737   1.063  1.00  2.090          H  
ATOM   1421  N   ASP A  98       4.018 -10.927  -3.657  1.00  1.400          N  
ATOM   1422  CA  ASP A  98       4.619 -11.329  -4.932  1.00  1.420          C  
ATOM   1423  C   ASP A  98       5.996 -11.971  -4.725  1.00  1.380          C  
ATOM   1424  O   ASP A  98       7.038 -11.366  -4.981  1.00  1.680          O  
ATOM   1425  CB  ASP A  98       4.734 -10.136  -5.889  1.00  1.980          C  
ATOM   1426  CG  ASP A  98       5.086 -10.524  -7.351  1.00  1.980          C  
ATOM   1427  OD1 ASP A  98       4.968 -11.696  -7.709  1.00  1.980          O  
ATOM   1428  OD2 ASP A  98       5.416  -9.645  -8.111  1.00  1.980          O  
ATOM   1429  H   ASP A  98       4.013  -9.948  -3.363  1.00  1.680          H  
ATOM   1430  HA  ASP A  98       3.975 -12.070  -5.393  1.00  1.700          H  
ATOM   1431 1HB  ASP A  98       3.799  -9.577  -5.888  1.00  2.380          H  
ATOM   1432 2HB  ASP A  98       5.507  -9.471  -5.533  1.00  2.380          H  
ATOM   1433  N   LEU A  99       5.974 -13.201  -4.231  1.00  1.180          N  
ATOM   1434  CA  LEU A  99       7.165 -13.970  -3.917  1.00  1.200          C  
ATOM   1435  C   LEU A  99       7.749 -14.535  -5.226  1.00  1.220          C  
ATOM   1436  O   LEU A  99       6.980 -15.040  -6.041  1.00  1.460          O  
ATOM   1437  CB  LEU A  99       6.745 -15.167  -3.059  1.00  1.670          C  
ATOM   1438  CG  LEU A  99       6.042 -14.897  -1.716  1.00  1.670          C  
ATOM   1439  CD1 LEU A  99       5.556 -16.230  -1.168  1.00  1.670          C  
ATOM   1440  CD2 LEU A  99       6.967 -14.212  -0.716  1.00  1.670          C  
ATOM   1441  H   LEU A  99       5.047 -13.573  -4.024  1.00  1.420          H  
ATOM   1442  HA  LEU A  99       7.863 -13.341  -3.384  1.00  1.440          H  
ATOM   1443 1HB  LEU A  99       6.033 -15.736  -3.649  1.00  2.010          H  
ATOM   1444 2HB  LEU A  99       7.611 -15.790  -2.881  1.00  2.010          H  
ATOM   1445  HG  LEU A  99       5.183 -14.272  -1.895  1.00  2.010          H  
ATOM   1446 1HD1 LEU A  99       5.018 -16.069  -0.246  1.00  2.010          H  
ATOM   1447 2HD1 LEU A  99       4.884 -16.692  -1.898  1.00  2.010          H  
ATOM   1448 3HD1 LEU A  99       6.404 -16.888  -0.988  1.00  2.010          H  
ATOM   1449 1HD2 LEU A  99       6.432 -14.038   0.196  1.00  2.010          H  
ATOM   1450 2HD2 LEU A  99       7.791 -14.825  -0.504  1.00  2.010          H  
ATOM   1451 3HD2 LEU A  99       7.317 -13.265  -1.106  1.00  2.010          H  
ATOM   1452  N   PRO A 100       9.058 -14.403  -5.512  1.00  1.150          N  
ATOM   1453  CA  PRO A 100       9.724 -15.013  -6.658  1.00  1.190          C  
ATOM   1454  C   PRO A 100       9.628 -16.531  -6.581  1.00  0.990          C  
ATOM   1455  O   PRO A 100       9.822 -17.083  -5.509  1.00  0.870          O  
ATOM   1456  CB  PRO A 100      11.178 -14.542  -6.489  1.00  1.780          C  
ATOM   1457  CG  PRO A 100      11.086 -13.279  -5.659  1.00  1.780          C  
ATOM   1458  CD  PRO A 100       9.912 -13.499  -4.724  1.00  1.780          C  
ATOM   1459  HA  PRO A 100       9.274 -14.634  -7.589  1.00  1.430          H  
ATOM   1460 1HB  PRO A 100      11.781 -15.328  -6.010  1.00  2.140          H  
ATOM   1461 2HB  PRO A 100      11.628 -14.362  -7.478  1.00  2.140          H  
ATOM   1462 1HG  PRO A 100      12.032 -13.118  -5.117  1.00  2.140          H  
ATOM   1463 2HG  PRO A 100      10.944 -12.404  -6.314  1.00  2.140          H  
ATOM   1464 1HD  PRO A 100      10.221 -13.960  -3.785  1.00  2.140          H  
ATOM   1465 2HD  PRO A 100       9.424 -12.519  -4.582  1.00  2.140          H  
ATOM   1466  N   ALA A 101       9.452 -17.237  -7.699  1.00  1.130          N  
ATOM   1467  CA  ALA A 101       9.416 -18.713  -7.632  1.00  1.120          C  
ATOM   1468  C   ALA A 101      10.692 -19.265  -6.989  1.00  0.870          C  
ATOM   1469  O   ALA A 101      10.670 -20.173  -6.146  1.00  1.000          O  
ATOM   1470  CB  ALA A 101       9.245 -19.309  -9.012  1.00  1.570          C  
ATOM   1471  H   ALA A 101       9.305 -16.763  -8.579  1.00  1.360          H  
ATOM   1472  HA  ALA A 101       8.571 -19.008  -7.016  1.00  1.340          H  
ATOM   1473 1HB  ALA A 101       9.203 -20.381  -8.913  1.00  1.890          H  
ATOM   1474 2HB  ALA A 101       8.319 -18.944  -9.455  1.00  1.890          H  
ATOM   1475 3HB  ALA A 101      10.089 -19.032  -9.643  1.00  1.890          H  
ATOM   1476  N   THR A 102      11.814 -18.644  -7.340  1.00  0.760          N  
ATOM   1477  CA  THR A 102      13.137 -19.047  -6.899  1.00  0.760          C  
ATOM   1478  C   THR A 102      13.401 -18.666  -5.455  1.00  0.780          C  
ATOM   1479  O   THR A 102      14.441 -19.003  -4.882  1.00  0.900          O  
ATOM   1480  CB  THR A 102      14.215 -18.449  -7.815  1.00  1.060          C  
ATOM   1481  OG1 THR A 102      14.096 -17.019  -7.814  1.00  1.060          O  
ATOM   1482  CG2 THR A 102      14.039 -18.981  -9.227  1.00  1.060          C  
ATOM   1483  H   THR A 102      11.763 -17.873  -7.991  1.00  0.910          H  
ATOM   1484  HA  THR A 102      13.202 -20.133  -6.974  1.00  0.910          H  
ATOM   1485  HB  THR A 102      15.202 -18.724  -7.440  1.00  1.280          H  
ATOM   1486  HG1 THR A 102      14.890 -16.631  -8.204  1.00  1.280          H  
ATOM   1487 1HG2 THR A 102      14.808 -18.556  -9.872  1.00  1.280          H  
ATOM   1488 2HG2 THR A 102      14.134 -20.067  -9.215  1.00  1.280          H  
ATOM   1489 3HG2 THR A 102      13.059 -18.709  -9.607  1.00  1.280          H  
ATOM   1490  N   LEU A 103      12.453 -18.007  -4.810  1.00  0.820          N  
ATOM   1491  CA  LEU A 103      12.619 -17.630  -3.432  1.00  0.970          C  
ATOM   1492  C   LEU A 103      12.901 -18.854  -2.582  1.00  0.820          C  
ATOM   1493  O   LEU A 103      13.718 -18.799  -1.667  1.00  0.810          O  
ATOM   1494  CB  LEU A 103      11.347 -16.983  -2.910  1.00  1.300          C  
ATOM   1495  CG  LEU A 103      11.375 -16.453  -1.493  1.00  1.300          C  
ATOM   1496  CD1 LEU A 103      12.382 -15.314  -1.378  1.00  1.300          C  
ATOM   1497  CD2 LEU A 103      10.006 -16.026  -1.137  1.00  1.300          C  
ATOM   1498  H   LEU A 103      11.573 -17.771  -5.271  1.00  0.980          H  
ATOM   1499  HA  LEU A 103      13.459 -16.947  -3.370  1.00  1.160          H  
ATOM   1500 1HB  LEU A 103      11.104 -16.157  -3.564  1.00  1.560          H  
ATOM   1501 2HB  LEU A 103      10.536 -17.712  -2.984  1.00  1.560          H  
ATOM   1502  HG  LEU A 103      11.687 -17.236  -0.811  1.00  1.560          H  
ATOM   1503 1HD1 LEU A 103      12.386 -14.944  -0.386  1.00  1.560          H  
ATOM   1504 2HD1 LEU A 103      13.381 -15.655  -1.618  1.00  1.560          H  
ATOM   1505 3HD1 LEU A 103      12.101 -14.510  -2.055  1.00  1.560          H  
ATOM   1506 1HD2 LEU A 103       9.995 -15.663  -0.120  1.00  1.560          H  
ATOM   1507 2HD2 LEU A 103       9.693 -15.238  -1.813  1.00  1.560          H  
ATOM   1508 3HD2 LEU A 103       9.328 -16.877  -1.223  1.00  1.560          H  
ATOM   1509  N   MET A 104      12.245 -19.983  -2.895  1.00  0.790          N  
ATOM   1510  CA  MET A 104      12.428 -21.193  -2.097  1.00  0.770          C  
ATOM   1511  C   MET A 104      13.650 -22.001  -2.514  1.00  0.750          C  
ATOM   1512  O   MET A 104      13.869 -23.102  -2.014  1.00  0.910          O  
ATOM   1513  CB  MET A 104      11.185 -22.053  -2.127  1.00  1.090          C  
ATOM   1514  CG  MET A 104       9.989 -21.446  -1.472  1.00  1.090          C  
ATOM   1515  SD  MET A 104       8.583 -22.485  -1.567  1.00  1.090          S  
ATOM   1516  CE  MET A 104       8.963 -23.734  -0.349  1.00  1.090          C  
ATOM   1517  H   MET A 104      11.603 -19.992  -3.702  1.00  0.950          H  
ATOM   1518  HA  MET A 104      12.598 -20.896  -1.065  1.00  0.920          H  
ATOM   1519 1HB  MET A 104      10.905 -22.207  -3.140  1.00  1.300          H  
ATOM   1520 2HB  MET A 104      11.405 -23.013  -1.695  1.00  1.300          H  
ATOM   1521 1HG  MET A 104      10.201 -21.280  -0.459  1.00  1.300          H  
ATOM   1522 2HG  MET A 104       9.750 -20.486  -1.940  1.00  1.300          H  
ATOM   1523 1HE  MET A 104       8.199 -24.472  -0.337  1.00  1.300          H  
ATOM   1524 2HE  MET A 104       9.881 -24.200  -0.580  1.00  1.300          H  
ATOM   1525 3HE  MET A 104       9.030 -23.289   0.624  1.00  1.300          H  
ATOM   1526  N   LEU A 105      14.415 -21.475  -3.461  1.00  0.680          N  
ATOM   1527  CA  LEU A 105      15.635 -22.092  -3.929  1.00  0.720          C  
ATOM   1528  C   LEU A 105      16.771 -21.351  -3.221  1.00  0.690          C  
ATOM   1529  O   LEU A 105      17.721 -21.965  -2.729  1.00  0.780          O  
ATOM   1530  CB  LEU A 105      15.725 -21.966  -5.462  1.00  0.990          C  
ATOM   1531  CG  LEU A 105      16.916 -22.613  -6.189  1.00  0.990          C  
ATOM   1532  CD1 LEU A 105      16.896 -24.137  -5.990  1.00  0.990          C  
ATOM   1533  CD2 LEU A 105      16.821 -22.247  -7.678  1.00  0.990          C  
ATOM   1534  H   LEU A 105      14.173 -20.573  -3.854  1.00  0.820          H  
ATOM   1535  HA  LEU A 105      15.644 -23.135  -3.626  1.00  0.860          H  
ATOM   1536 1HB  LEU A 105      14.811 -22.377  -5.888  1.00  1.190          H  
ATOM   1537 2HB  LEU A 105      15.756 -20.912  -5.709  1.00  1.190          H  
ATOM   1538  HG  LEU A 105      17.852 -22.229  -5.779  1.00  1.190          H  
ATOM   1539 1HD1 LEU A 105      17.743 -24.579  -6.516  1.00  1.190          H  
ATOM   1540 2HD1 LEU A 105      16.975 -24.381  -4.933  1.00  1.190          H  
ATOM   1541 3HD1 LEU A 105      15.967 -24.547  -6.389  1.00  1.190          H  
ATOM   1542 1HD2 LEU A 105      17.662 -22.687  -8.217  1.00  1.190          H  
ATOM   1543 2HD2 LEU A 105      15.887 -22.629  -8.092  1.00  1.190          H  
ATOM   1544 3HD2 LEU A 105      16.849 -21.162  -7.788  1.00  1.190          H  
ATOM   1545  N   GLY A 106      16.665 -20.009  -3.214  1.00  0.670          N  
ATOM   1546  CA  GLY A 106      17.603 -19.113  -2.542  1.00  0.730          C  
ATOM   1547  C   GLY A 106      17.567 -19.306  -1.019  1.00  0.770          C  
ATOM   1548  O   GLY A 106      18.603 -19.535  -0.388  1.00  0.960          O  
ATOM   1549  H   GLY A 106      15.874 -19.592  -3.700  1.00  0.800          H  
ATOM   1550 1HA  GLY A 106      18.609 -19.295  -2.914  1.00  0.880          H  
ATOM   1551 2HA  GLY A 106      17.348 -18.082  -2.784  1.00  0.880          H  
ATOM   1552  N   SER A 107      16.367 -19.153  -0.437  1.00  0.790          N  
ATOM   1553  CA  SER A 107      16.117 -19.354   0.989  1.00  0.890          C  
ATOM   1554  C   SER A 107      16.287 -20.826   1.277  1.00  0.730          C  
ATOM   1555  O   SER A 107      15.991 -21.646   0.408  1.00  1.200          O  
ATOM   1556  CB  SER A 107      14.719 -18.892   1.346  1.00  1.210          C  
ATOM   1557  OG  SER A 107      14.583 -17.504   1.163  1.00  1.210          O  
ATOM   1558  H   SER A 107      15.557 -18.929  -1.016  1.00  0.950          H  
ATOM   1559  HA  SER A 107      16.850 -18.794   1.573  1.00  1.070          H  
ATOM   1560 1HB  SER A 107      14.001 -19.416   0.724  1.00  1.450          H  
ATOM   1561 2HB  SER A 107      14.496 -19.155   2.362  1.00  1.450          H  
ATOM   1562  HG  SER A 107      13.657 -17.307   1.320  1.00  1.450          H  
ATOM   1563  N   THR A 108      16.719 -21.194   2.486  1.00  0.620          N  
ATOM   1564  CA  THR A 108      16.882 -22.624   2.734  1.00  0.770          C  
ATOM   1565  C   THR A 108      15.939 -23.203   3.772  1.00  0.650          C  
ATOM   1566  O   THR A 108      15.777 -24.420   3.814  1.00  0.780          O  
ATOM   1567  CB  THR A 108      18.348 -22.963   3.093  1.00  1.020          C  
ATOM   1568  OG1 THR A 108      18.750 -22.266   4.278  1.00  1.020          O  
ATOM   1569  CG2 THR A 108      19.251 -22.545   1.939  1.00  1.020          C  
ATOM   1570  H   THR A 108      16.936 -20.500   3.221  1.00  0.740          H  
ATOM   1571  HA  THR A 108      16.672 -23.150   1.805  1.00  0.920          H  
ATOM   1572  HB  THR A 108      18.446 -24.034   3.259  1.00  1.220          H  
ATOM   1573  HG1 THR A 108      18.344 -22.667   5.049  1.00  1.220          H  
ATOM   1574 1HG2 THR A 108      20.283 -22.787   2.179  1.00  1.220          H  
ATOM   1575 2HG2 THR A 108      18.952 -23.077   1.034  1.00  1.220          H  
ATOM   1576 3HG2 THR A 108      19.163 -21.472   1.767  1.00  1.220          H  
ATOM   1577  N   THR A 109      15.295 -22.366   4.581  1.00  0.500          N  
ATOM   1578  CA  THR A 109      14.402 -22.876   5.626  1.00  0.500          C  
ATOM   1579  C   THR A 109      13.035 -22.224   5.620  1.00  0.450          C  
ATOM   1580  O   THR A 109      12.793 -21.200   4.962  1.00  0.500          O  
ATOM   1581  CB  THR A 109      14.930 -22.635   7.055  1.00  0.700          C  
ATOM   1582  OG1 THR A 109      14.896 -21.216   7.323  1.00  0.700          O  
ATOM   1583  CG2 THR A 109      16.333 -23.170   7.208  1.00  0.700          C  
ATOM   1584  H   THR A 109      15.473 -21.370   4.508  1.00  0.600          H  
ATOM   1585  HA  THR A 109      14.261 -23.940   5.470  1.00  0.600          H  
ATOM   1586  HB  THR A 109      14.282 -23.143   7.768  1.00  0.840          H  
ATOM   1587  HG1 THR A 109      14.947 -21.043   8.292  1.00  0.840          H  
ATOM   1588 1HG2 THR A 109      16.672 -22.991   8.226  1.00  0.840          H  
ATOM   1589 2HG2 THR A 109      16.338 -24.241   7.008  1.00  0.840          H  
ATOM   1590 3HG2 THR A 109      16.992 -22.665   6.513  1.00  0.840          H  
ATOM   1591  N   ILE A 110      12.154 -22.801   6.426  1.00  0.510          N  
ATOM   1592  CA  ILE A 110      10.833 -22.236   6.657  1.00  0.570          C  
ATOM   1593  C   ILE A 110      10.931 -20.859   7.316  1.00  0.590          C  
ATOM   1594  O   ILE A 110      10.179 -19.950   6.946  1.00  0.680          O  
ATOM   1595  CB  ILE A 110       9.939 -23.214   7.433  1.00  0.770          C  
ATOM   1596  CG1 ILE A 110       9.646 -24.381   6.471  1.00  0.770          C  
ATOM   1597  CG2 ILE A 110       8.692 -22.515   8.011  1.00  0.770          C  
ATOM   1598  CD1 ILE A 110       8.973 -25.587   7.049  1.00  0.770          C  
ATOM   1599  H   ILE A 110      12.447 -23.673   6.889  1.00  0.610          H  
ATOM   1600  HA  ILE A 110      10.361 -22.095   5.688  1.00  0.680          H  
ATOM   1601  HB  ILE A 110      10.506 -23.640   8.257  1.00  0.930          H  
ATOM   1602 1HG1 ILE A 110       9.064 -23.995   5.681  1.00  0.930          H  
ATOM   1603 2HG1 ILE A 110      10.599 -24.716   6.061  1.00  0.930          H  
ATOM   1604 1HG2 ILE A 110       8.102 -23.221   8.550  1.00  0.930          H  
ATOM   1605 2HG2 ILE A 110       8.992 -21.726   8.698  1.00  0.930          H  
ATOM   1606 3HG2 ILE A 110       8.111 -22.092   7.239  1.00  0.930          H  
ATOM   1607 1HD1 ILE A 110       8.844 -26.332   6.267  1.00  0.930          H  
ATOM   1608 2HD1 ILE A 110       9.579 -25.999   7.854  1.00  0.930          H  
ATOM   1609 3HD1 ILE A 110       8.022 -25.312   7.420  1.00  0.930          H  
ATOM   1610  N   SER A 111      11.815 -20.724   8.312  1.00  0.610          N  
ATOM   1611  CA  SER A 111      12.054 -19.461   9.002  1.00  0.730          C  
ATOM   1612  C   SER A 111      12.605 -18.364   8.072  1.00  0.710          C  
ATOM   1613  O   SER A 111      12.308 -17.174   8.255  1.00  0.970          O  
ATOM   1614  CB  SER A 111      12.992 -19.690  10.186  1.00  0.970          C  
ATOM   1615  OG  SER A 111      14.284 -20.130   9.793  1.00  0.970          O  
ATOM   1616  H   SER A 111      12.337 -21.547   8.616  1.00  0.730          H  
ATOM   1617  HA  SER A 111      11.104 -19.127   9.402  1.00  0.880          H  
ATOM   1618 1HB  SER A 111      13.086 -18.764  10.745  1.00  1.170          H  
ATOM   1619 2HB  SER A 111      12.559 -20.408  10.857  1.00  1.170          H  
ATOM   1620  HG  SER A 111      14.704 -20.478  10.634  1.00  1.170          H  
ATOM   1621  N   ASP A 112      13.316 -18.746   7.005  1.00  0.510          N  
ATOM   1622  CA  ASP A 112      13.785 -17.732   6.073  1.00  0.550          C  
ATOM   1623  C   ASP A 112      12.588 -17.246   5.276  1.00  0.540          C  
ATOM   1624  O   ASP A 112      12.416 -16.040   5.054  1.00  0.630          O  
ATOM   1625  CB  ASP A 112      14.794 -18.289   5.059  1.00  0.750          C  
ATOM   1626  CG  ASP A 112      16.195 -18.665   5.567  1.00  0.750          C  
ATOM   1627  OD1 ASP A 112      16.592 -18.281   6.647  1.00  0.750          O  
ATOM   1628  OD2 ASP A 112      16.875 -19.372   4.806  1.00  0.750          O  
ATOM   1629  H   ASP A 112      13.591 -19.723   6.900  1.00  0.610          H  
ATOM   1630  HA  ASP A 112      14.219 -16.899   6.625  1.00  0.660          H  
ATOM   1631 1HB  ASP A 112      14.359 -19.186   4.634  1.00  0.900          H  
ATOM   1632 2HB  ASP A 112      14.907 -17.571   4.247  1.00  0.900          H  
ATOM   1633  N   LEU A 113      11.737 -18.189   4.866  1.00  0.470          N  
ATOM   1634  CA  LEU A 113      10.580 -17.831   4.075  1.00  0.480          C  
ATOM   1635  C   LEU A 113       9.574 -17.002   4.843  1.00  0.600          C  
ATOM   1636  O   LEU A 113       9.088 -16.001   4.317  1.00  0.660          O  
ATOM   1637  CB  LEU A 113       9.876 -19.072   3.572  1.00  0.670          C  
ATOM   1638  CG  LEU A 113      10.627 -19.917   2.580  1.00  0.670          C  
ATOM   1639  CD1 LEU A 113       9.805 -21.156   2.365  1.00  0.670          C  
ATOM   1640  CD2 LEU A 113      10.906 -19.147   1.261  1.00  0.670          C  
ATOM   1641  H   LEU A 113      11.958 -19.173   5.060  1.00  0.560          H  
ATOM   1642  HA  LEU A 113      10.918 -17.237   3.240  1.00  0.580          H  
ATOM   1643 1HB  LEU A 113       9.679 -19.697   4.430  1.00  0.800          H  
ATOM   1644 2HB  LEU A 113       8.923 -18.784   3.129  1.00  0.800          H  
ATOM   1645  HG  LEU A 113      11.579 -20.218   3.011  1.00  0.800          H  
ATOM   1646 1HD1 LEU A 113      10.322 -21.808   1.699  1.00  0.800          H  
ATOM   1647 2HD1 LEU A 113       9.661 -21.661   3.317  1.00  0.800          H  
ATOM   1648 3HD1 LEU A 113       8.837 -20.892   1.942  1.00  0.800          H  
ATOM   1649 1HD2 LEU A 113      11.449 -19.784   0.589  1.00  0.800          H  
ATOM   1650 2HD2 LEU A 113       9.966 -18.844   0.800  1.00  0.800          H  
ATOM   1651 3HD2 LEU A 113      11.510 -18.271   1.446  1.00  0.800          H  
ATOM   1652  N   ARG A 114       9.320 -17.310   6.121  1.00  0.690          N  
ATOM   1653  CA  ARG A 114       8.325 -16.482   6.785  1.00  0.850          C  
ATOM   1654  C   ARG A 114       8.828 -15.045   6.816  1.00  0.870          C  
ATOM   1655  O   ARG A 114       8.035 -14.130   6.611  1.00  0.960          O  
ATOM   1656  CB  ARG A 114       8.010 -16.962   8.198  1.00  1.130          C  
ATOM   1657  CG  ARG A 114       9.115 -16.797   9.204  1.00  1.130          C  
ATOM   1658  CD  ARG A 114       8.823 -17.440  10.487  1.00  1.130          C  
ATOM   1659  NE  ARG A 114       9.941 -17.318  11.410  1.00  1.130          N  
ATOM   1660  CZ  ARG A 114      10.031 -17.965  12.588  1.00  1.130          C  
ATOM   1661  NH1 ARG A 114       9.062 -18.751  12.971  1.00  1.130          N  
ATOM   1662  NH2 ARG A 114      11.102 -17.822  13.350  1.00  1.130          N  
ATOM   1663  H   ARG A 114       9.732 -18.144   6.552  1.00  0.830          H  
ATOM   1664  HA  ARG A 114       7.402 -16.514   6.206  1.00  1.020          H  
ATOM   1665 1HB  ARG A 114       7.142 -16.425   8.573  1.00  1.350          H  
ATOM   1666 2HB  ARG A 114       7.760 -18.023   8.163  1.00  1.350          H  
ATOM   1667 1HG  ARG A 114       9.996 -17.221   8.807  1.00  1.350          H  
ATOM   1668 2HG  ARG A 114       9.277 -15.743   9.416  1.00  1.350          H  
ATOM   1669 1HD  ARG A 114       7.966 -16.963  10.936  1.00  1.350          H  
ATOM   1670 2HD  ARG A 114       8.622 -18.500  10.323  1.00  1.350          H  
ATOM   1671  HE  ARG A 114      10.715 -16.721  11.133  1.00  1.350          H  
ATOM   1672 1HH1 ARG A 114       8.248 -18.880  12.397  1.00  1.350          H  
ATOM   1673 2HH1 ARG A 114       9.132 -19.298  13.845  1.00  1.350          H  
ATOM   1674 1HH2 ARG A 114      11.860 -17.222  13.058  1.00  1.350          H  
ATOM   1675 2HH2 ARG A 114      11.162 -18.326  14.230  1.00  1.350          H  
ATOM   1676  N   ALA A 115      10.143 -14.827   7.012  1.00  0.850          N  
ATOM   1677  CA  ALA A 115      10.666 -13.465   7.005  1.00  0.940          C  
ATOM   1678  C   ALA A 115      10.440 -12.806   5.643  1.00  0.940          C  
ATOM   1679  O   ALA A 115      10.075 -11.623   5.561  1.00  1.090          O  
ATOM   1680  CB  ALA A 115      12.141 -13.478   7.339  1.00  1.280          C  
ATOM   1681  H   ALA A 115      10.776 -15.612   7.221  1.00  1.020          H  
ATOM   1682  HA  ALA A 115      10.140 -12.886   7.752  1.00  1.130          H  
ATOM   1683 1HB  ALA A 115      12.522 -12.468   7.343  1.00  1.540          H  
ATOM   1684 2HB  ALA A 115      12.281 -13.935   8.318  1.00  1.540          H  
ATOM   1685 3HB  ALA A 115      12.675 -14.061   6.591  1.00  1.540          H  
ATOM   1686  N   CYS A 116      10.622 -13.601   4.585  1.00  0.830          N  
ATOM   1687  CA  CYS A 116      10.466 -13.150   3.208  1.00  0.910          C  
ATOM   1688  C   CYS A 116       9.019 -12.753   2.898  1.00  0.970          C  
ATOM   1689  O   CYS A 116       8.785 -11.829   2.115  1.00  1.160          O  
ATOM   1690  CB  CYS A 116      10.901 -14.243   2.249  1.00  1.240          C  
ATOM   1691  SG  CYS A 116      12.670 -14.631   2.349  1.00  1.240          S  
ATOM   1692  H   CYS A 116      10.963 -14.550   4.765  1.00  1.000          H  
ATOM   1693  HA  CYS A 116      11.105 -12.283   3.060  1.00  1.090          H  
ATOM   1694 1HB  CYS A 116      10.334 -15.139   2.414  1.00  1.490          H  
ATOM   1695 2HB  CYS A 116      10.692 -13.907   1.238  1.00  1.490          H  
ATOM   1696  HG  CYS A 116      12.631 -15.140   3.602  1.00  1.490          H  
ATOM   1697  N   LEU A 117       8.050 -13.429   3.527  1.00  0.890          N  
ATOM   1698  CA  LEU A 117       6.647 -13.089   3.316  1.00  0.980          C  
ATOM   1699  C   LEU A 117       6.296 -11.858   4.146  1.00  1.190          C  
ATOM   1700  O   LEU A 117       5.599 -10.959   3.678  1.00  1.330          O  
ATOM   1701  CB  LEU A 117       5.697 -14.223   3.747  1.00  1.340          C  
ATOM   1702  CG  LEU A 117       5.338 -15.325   2.720  1.00  1.340          C  
ATOM   1703  CD1 LEU A 117       6.554 -16.236   2.448  1.00  1.340          C  
ATOM   1704  CD2 LEU A 117       4.156 -16.104   3.249  1.00  1.340          C  
ATOM   1705  H   LEU A 117       8.317 -14.218   4.125  1.00  1.070          H  
ATOM   1706  HA  LEU A 117       6.491 -12.858   2.267  1.00  1.180          H  
ATOM   1707 1HB  LEU A 117       6.149 -14.721   4.609  1.00  1.600          H  
ATOM   1708 2HB  LEU A 117       4.767 -13.774   4.073  1.00  1.600          H  
ATOM   1709  HG  LEU A 117       5.052 -14.860   1.787  1.00  1.600          H  
ATOM   1710 1HD1 LEU A 117       6.287 -16.994   1.724  1.00  1.600          H  
ATOM   1711 2HD1 LEU A 117       7.384 -15.652   2.059  1.00  1.600          H  
ATOM   1712 3HD1 LEU A 117       6.856 -16.714   3.373  1.00  1.600          H  
ATOM   1713 1HD2 LEU A 117       3.873 -16.866   2.532  1.00  1.600          H  
ATOM   1714 2HD2 LEU A 117       4.415 -16.570   4.195  1.00  1.600          H  
ATOM   1715 3HD2 LEU A 117       3.326 -15.421   3.403  1.00  1.600          H  
ATOM   1716  N   ARG A 118       6.815 -11.784   5.372  1.00  1.340          N  
ATOM   1717  CA  ARG A 118       6.533 -10.675   6.283  1.00  1.520          C  
ATOM   1718  C   ARG A 118       6.951  -9.331   5.693  1.00  1.580          C  
ATOM   1719  O   ARG A 118       6.187  -8.367   5.722  1.00  1.690          O  
ATOM   1720  CB  ARG A 118       7.248 -10.919   7.604  1.00  2.060          C  
ATOM   1721  CG  ARG A 118       6.653 -12.037   8.475  1.00  2.060          C  
ATOM   1722  CD  ARG A 118       7.550 -12.375   9.618  1.00  2.060          C  
ATOM   1723  NE  ARG A 118       6.956 -13.336  10.544  1.00  2.060          N  
ATOM   1724  CZ  ARG A 118       7.571 -13.905  11.586  1.00  2.060          C  
ATOM   1725  NH1 ARG A 118       8.843 -13.707  11.854  1.00  2.060          N  
ATOM   1726  NH2 ARG A 118       6.828 -14.657  12.347  1.00  2.060          N  
ATOM   1727  H   ARG A 118       7.390 -12.561   5.705  1.00  1.610          H  
ATOM   1728  HA  ARG A 118       5.465 -10.645   6.470  1.00  1.820          H  
ATOM   1729 1HB  ARG A 118       8.284 -11.180   7.408  1.00  2.470          H  
ATOM   1730 2HB  ARG A 118       7.256 -10.001   8.194  1.00  2.470          H  
ATOM   1731 1HG  ARG A 118       5.717 -11.701   8.878  1.00  2.470          H  
ATOM   1732 2HG  ARG A 118       6.465 -12.921   7.892  1.00  2.470          H  
ATOM   1733 1HD  ARG A 118       8.456 -12.810   9.230  1.00  2.470          H  
ATOM   1734 2HD  ARG A 118       7.792 -11.464  10.171  1.00  2.470          H  
ATOM   1735  HE  ARG A 118       5.945 -13.564  10.458  1.00  2.470          H  
ATOM   1736 1HH1 ARG A 118       9.397 -13.111  11.259  1.00  2.470          H  
ATOM   1737 2HH1 ARG A 118       9.268 -14.140  12.664  1.00  2.470          H  
ATOM   1738 1HH2 ARG A 118       5.825 -14.724  12.094  1.00  2.470          H  
ATOM   1739 2HH2 ARG A 118       7.206 -15.112  13.165  1.00  2.470          H  
ATOM   1740  N   GLY A 119       8.103  -9.303   5.023  1.00  1.640          N  
ATOM   1741  CA  GLY A 119       8.620  -8.086   4.400  1.00  1.810          C  
ATOM   1742  C   GLY A 119       8.069  -7.882   2.981  1.00  1.690          C  
ATOM   1743  O   GLY A 119       8.529  -7.007   2.231  1.00  1.920          O  
ATOM   1744  H   GLY A 119       8.689 -10.145   5.021  1.00  1.970          H  
ATOM   1745 1HA  GLY A 119       8.363  -7.227   5.021  1.00  2.170          H  
ATOM   1746 2HA  GLY A 119       9.707  -8.137   4.363  1.00  2.170          H  
ATOM   1747  N   GLY A 120       7.080  -8.686   2.599  1.00  1.780          N  
ATOM   1748  CA  GLY A 120       6.489  -8.700   1.280  1.00  2.000          C  
ATOM   1749  C   GLY A 120       5.605  -7.500   0.983  1.00  2.380          C  
ATOM   1750  O   GLY A 120       4.381  -7.624   0.803  1.00  2.680          O  
ATOM   1751  H   GLY A 120       6.705  -9.387   3.239  1.00  2.140          H  
ATOM   1752 1HA  GLY A 120       7.272  -8.781   0.526  1.00  2.400          H  
ATOM   1753 2HA  GLY A 120       5.892  -9.601   1.221  1.00  2.400          H  
ATOM   1754  N   ASP A 121       6.233  -6.330   0.873  1.00  2.880          N  
ATOM   1755  CA  ASP A 121       5.511  -5.075   0.658  1.00  3.500          C  
ATOM   1756  C   ASP A 121       5.023  -4.934  -0.777  1.00  3.890          C  
ATOM   1757  O   ASP A 121       5.482  -4.072  -1.529  1.00  4.560          O  
ATOM   1758  CB  ASP A 121       6.415  -3.864   0.970  1.00  4.650          C  
ATOM   1759  CG  ASP A 121       5.652  -2.507   1.003  1.00  4.650          C  
ATOM   1760  OD1 ASP A 121       4.461  -2.522   1.258  1.00  4.650          O  
ATOM   1761  OD2 ASP A 121       6.240  -1.478   0.750  1.00  4.650          O  
ATOM   1762  H   ASP A 121       7.241  -6.339   1.043  1.00  3.460          H  
ATOM   1763  HA  ASP A 121       4.646  -5.054   1.321  1.00  4.200          H  
ATOM   1764 1HB  ASP A 121       6.898  -4.020   1.936  1.00  5.580          H  
ATOM   1765 2HB  ASP A 121       7.206  -3.802   0.221  1.00  5.580          H  
ATOM   1766  N   THR A 122       4.103  -5.817  -1.156  1.00  3.890          N  
ATOM   1767  CA  THR A 122       3.481  -5.803  -2.457  1.00  4.720          C  
ATOM   1768  C   THR A 122       2.012  -5.931  -2.132  1.00  5.140          C  
ATOM   1769  O   THR A 122       1.124  -5.575  -2.923  1.00  5.730          O  
ATOM   1770  CB  THR A 122       3.926  -6.994  -3.341  1.00  6.280          C  
ATOM   1771  OG1 THR A 122       3.429  -8.235  -2.799  1.00  6.280          O  
ATOM   1772  CG2 THR A 122       5.450  -7.070  -3.331  1.00  6.280          C  
ATOM   1773  H   THR A 122       3.806  -6.512  -0.476  1.00  4.670          H  
ATOM   1774  HA  THR A 122       3.663  -4.853  -2.960  1.00  5.660          H  
ATOM   1775  HB  THR A 122       3.563  -6.860  -4.360  1.00  7.530          H  
ATOM   1776  HG1 THR A 122       2.463  -8.277  -2.949  1.00  7.530          H  
ATOM   1777 1HG2 THR A 122       5.782  -7.895  -3.938  1.00  7.530          H  
ATOM   1778 2HG2 THR A 122       5.857  -6.140  -3.728  1.00  7.530          H  
ATOM   1779 3HG2 THR A 122       5.808  -7.216  -2.315  1.00  7.530          H  
ATOM   1780  N   GLY A 123       1.788  -6.466  -0.928  1.00  5.280          N  
ATOM   1781  CA  GLY A 123       0.447  -6.772  -0.460  1.00  6.020          C  
ATOM   1782  C   GLY A 123      -0.286  -5.515  -0.032  1.00  6.270          C  
ATOM   1783  O   GLY A 123       0.326  -4.550   0.441  1.00  6.460          O  
ATOM   1784  H   GLY A 123       2.600  -6.707  -0.349  1.00  6.340          H  
ATOM   1785 1HA  GLY A 123      -0.101  -7.257  -1.266  1.00  7.220          H  
ATOM   1786 2HA  GLY A 123       0.491  -7.485   0.362  1.00  7.220          H  
ATOM   1787  N   HIS A 124      -1.606  -5.544  -0.137  1.00  6.600          N  
ATOM   1788  CA  HIS A 124      -2.420  -4.401   0.257  1.00  7.180          C  
ATOM   1789  C   HIS A 124      -3.880  -4.756   0.515  1.00  7.400          C  
ATOM   1790  O   HIS A 124      -4.353  -5.828   0.149  1.00  7.520          O  
ATOM   1791  CB  HIS A 124      -2.309  -3.296  -0.805  1.00  9.820          C  
ATOM   1792  CG  HIS A 124      -2.763  -3.711  -2.178  1.00  9.820          C  
ATOM   1793  ND1 HIS A 124      -1.961  -4.456  -3.047  1.00  9.820          N  
ATOM   1794  CD2 HIS A 124      -3.927  -3.488  -2.837  1.00  9.820          C  
ATOM   1795  CE1 HIS A 124      -2.622  -4.666  -4.171  1.00  9.820          C  
ATOM   1796  NE2 HIS A 124      -3.816  -4.087  -4.074  1.00  9.820          N  
ATOM   1797  H   HIS A 124      -2.034  -6.404  -0.519  1.00  7.920          H  
ATOM   1798  HA  HIS A 124      -2.023  -3.995   1.183  1.00  8.620          H  
ATOM   1799 1HB  HIS A 124      -2.904  -2.437  -0.498  1.00 11.780          H  
ATOM   1800 2HB  HIS A 124      -1.274  -2.963  -0.880  1.00 11.780          H  
ATOM   1801  HD1 HIS A 124      -1.005  -4.824  -2.874  1.00 11.780          H  
ATOM   1802  HD2 HIS A 124      -4.840  -2.959  -2.563  1.00 11.780          H  
ATOM   1803  HE1 HIS A 124      -2.163  -5.236  -4.978  1.00 11.780          H  
ATOM   1804  N   SER A 125      -4.609  -3.840   1.135  1.00  7.730          N  
ATOM   1805  CA  SER A 125      -6.026  -4.055   1.363  1.00  8.190          C  
ATOM   1806  C   SER A 125      -6.714  -2.693   1.475  1.00  8.790          C  
ATOM   1807  O   SER A 125      -6.187  -1.829   2.170  1.00  9.210          O  
ATOM   1808  CB  SER A 125      -6.216  -4.852   2.641  1.00 11.280          C  
ATOM   1809  OG  SER A 125      -7.570  -5.077   2.908  1.00 11.280          O  
ATOM   1810  H   SER A 125      -4.187  -2.974   1.436  1.00  9.280          H  
ATOM   1811  HA  SER A 125      -6.406  -4.635   0.530  1.00  9.830          H  
ATOM   1812 1HB  SER A 125      -5.697  -5.807   2.555  1.00 13.540          H  
ATOM   1813 2HB  SER A 125      -5.765  -4.310   3.474  1.00 13.540          H  
ATOM   1814  HG  SER A 125      -7.601  -5.546   3.745  1.00 13.540          H  
ATOM   1815  N   PRO A 126      -7.820  -2.438   0.747  1.00  9.090          N  
ATOM   1816  CA  PRO A 126      -8.598  -1.214   0.788  1.00  9.880          C  
ATOM   1817  C   PRO A 126      -9.367  -1.158   2.090  1.00 10.530          C  
ATOM   1818  O   PRO A 126      -9.723  -2.205   2.633  1.00 10.850          O  
ATOM   1819  CB  PRO A 126      -9.527  -1.359  -0.421  1.00 14.820          C  
ATOM   1820  CG  PRO A 126      -9.699  -2.855  -0.586  1.00 14.820          C  
ATOM   1821  CD  PRO A 126      -8.367  -3.461  -0.168  1.00 14.820          C  
ATOM   1822  HA  PRO A 126      -7.930  -0.346   0.691  1.00 11.860          H  
ATOM   1823 1HB  PRO A 126     -10.478  -0.842  -0.222  1.00 17.780          H  
ATOM   1824 2HB  PRO A 126      -9.080  -0.877  -1.303  1.00 17.780          H  
ATOM   1825 1HG  PRO A 126     -10.529  -3.208   0.051  1.00 17.780          H  
ATOM   1826 2HG  PRO A 126      -9.973  -3.097  -1.624  1.00 17.780          H  
ATOM   1827 1HD  PRO A 126      -8.579  -4.397   0.379  1.00 17.780          H  
ATOM   1828 2HD  PRO A 126      -7.712  -3.610  -1.043  1.00 17.780          H  
ATOM   1829  N   SER A 127      -9.707   0.036   2.541  1.00 10.920          N  
ATOM   1830  CA  SER A 127     -10.502   0.163   3.749  1.00 11.730          C  
ATOM   1831  C   SER A 127     -11.270   1.470   3.790  1.00 12.330          C  
ATOM   1832  O   SER A 127     -10.900   2.448   3.134  1.00 12.500          O  
ATOM   1833  CB  SER A 127      -9.588   0.076   4.958  1.00 16.100          C  
ATOM   1834  OG  SER A 127      -8.714   1.177   5.002  1.00 16.100          O  
ATOM   1835  H   SER A 127      -9.395   0.873   2.068  1.00 13.100          H  
ATOM   1836  HA  SER A 127     -11.220  -0.659   3.778  1.00 14.080          H  
ATOM   1837 1HB  SER A 127     -10.188   0.053   5.865  1.00 19.320          H  
ATOM   1838 2HB  SER A 127      -9.012  -0.850   4.917  1.00 19.320          H  
ATOM   1839  HG  SER A 127      -8.148   1.042   5.765  1.00 19.320          H  
ATOM   1840  N   ASP A 128     -12.368   1.473   4.538  1.00 12.750          N  
ATOM   1841  CA  ASP A 128     -13.141   2.682   4.762  1.00 13.560          C  
ATOM   1842  C   ASP A 128     -12.305   3.679   5.535  1.00 14.180          C  
ATOM   1843  O   ASP A 128     -11.594   3.295   6.464  1.00 14.510          O  
ATOM   1844  CB  ASP A 128     -14.412   2.376   5.551  1.00 18.660          C  
ATOM   1845  CG  ASP A 128     -15.466   1.600   4.764  1.00 18.660          C  
ATOM   1846  OD1 ASP A 128     -15.362   1.489   3.564  1.00 18.660          O  
ATOM   1847  OD2 ASP A 128     -16.373   1.115   5.389  1.00 18.660          O  
ATOM   1848  H   ASP A 128     -12.649   0.619   4.998  1.00 15.300          H  
ATOM   1849  HA  ASP A 128     -13.407   3.117   3.798  1.00 16.270          H  
ATOM   1850 1HB  ASP A 128     -14.152   1.805   6.441  1.00 22.390          H  
ATOM   1851 2HB  ASP A 128     -14.854   3.314   5.892  1.00 22.390          H  
ATOM   1852  N   SER A 129     -12.431   4.960   5.207  1.00 14.490          N  
ATOM   1853  CA  SER A 129     -11.731   6.004   5.951  1.00 15.210          C  
ATOM   1854  C   SER A 129     -10.234   5.728   6.113  1.00 15.670          C  
ATOM   1855  O   SER A 129      -9.690   5.831   7.216  1.00 16.000          O  
ATOM   1856  CB  SER A 129     -12.382   6.209   7.309  1.00 21.010          C  
ATOM   1857  OG  SER A 129     -13.724   6.621   7.172  1.00 21.010          O  
ATOM   1858  H   SER A 129     -13.029   5.218   4.436  1.00 17.390          H  
ATOM   1859  HA  SER A 129     -11.831   6.935   5.393  1.00 18.250          H  
ATOM   1860 1HB  SER A 129     -12.337   5.286   7.886  1.00 25.210          H  
ATOM   1861 2HB  SER A 129     -11.826   6.963   7.863  1.00 25.210          H  
ATOM   1862  HG  SER A 129     -14.057   6.723   8.066  1.00 25.210          H  
ATOM   1863  N   GLU A 130      -9.561   5.410   5.006  1.00 15.860          N  
ATOM   1864  CA  GLU A 130      -8.125   5.138   5.030  1.00 16.460          C  
ATOM   1865  C   GLU A 130      -7.397   6.257   5.751  1.00 16.680          C  
ATOM   1866  O   GLU A 130      -7.624   7.444   5.481  1.00 16.990          O  
ATOM   1867  CB  GLU A 130      -7.574   4.976   3.604  1.00 22.800          C  
ATOM   1868  CG  GLU A 130      -6.058   4.799   3.550  1.00 22.800          C  
ATOM   1869  CD  GLU A 130      -5.469   4.530   2.195  1.00 22.800          C  
ATOM   1870  OE1 GLU A 130      -6.164   4.041   1.333  1.00 22.800          O  
ATOM   1871  OE2 GLU A 130      -4.292   4.801   2.018  1.00 22.800          O  
ATOM   1872  H   GLU A 130     -10.073   5.342   4.138  1.00 19.030          H  
ATOM   1873  HA  GLU A 130      -7.957   4.206   5.574  1.00 19.750          H  
ATOM   1874 1HB  GLU A 130      -8.036   4.101   3.140  1.00 27.360          H  
ATOM   1875 2HB  GLU A 130      -7.841   5.847   3.007  1.00 27.360          H  
ATOM   1876 1HG  GLU A 130      -5.622   5.723   3.906  1.00 27.360          H  
ATOM   1877 2HG  GLU A 130      -5.775   4.002   4.224  1.00 27.360          H  
ATOM   1878  N   ASP A 131      -6.484   5.900   6.663  1.00 16.670          N  
ATOM   1879  CA  ASP A 131      -5.778   6.915   7.434  1.00 17.040          C  
ATOM   1880  C   ASP A 131      -4.649   7.553   6.648  1.00 17.120          C  
ATOM   1881  O   ASP A 131      -3.461   7.393   6.953  1.00 16.990          O  
ATOM   1882  CB  ASP A 131      -5.242   6.314   8.737  1.00 23.710          C  
ATOM   1883  CG  ASP A 131      -4.588   7.324   9.639  1.00 23.710          C  
ATOM   1884  OD1 ASP A 131      -4.893   8.491   9.521  1.00 23.710          O  
ATOM   1885  OD2 ASP A 131      -3.731   6.925  10.407  1.00 23.710          O  
ATOM   1886  H   ASP A 131      -6.264   4.912   6.817  1.00 20.000          H  
ATOM   1887  HA  ASP A 131      -6.492   7.698   7.691  1.00 20.450          H  
ATOM   1888 1HB  ASP A 131      -6.077   5.873   9.284  1.00 28.450          H  
ATOM   1889 2HB  ASP A 131      -4.559   5.525   8.539  1.00 28.450          H  
ATOM   1890  N   ASP A 132      -5.016   8.345   5.650  1.00 17.420          N  
ATOM   1891  CA  ASP A 132      -4.032   8.988   4.789  1.00 17.670          C  
ATOM   1892  C   ASP A 132      -3.529  10.252   5.482  1.00 17.530          C  
ATOM   1893  O   ASP A 132      -3.849  11.379   5.094  1.00 17.960          O  
ATOM   1894  CB  ASP A 132      -4.635   9.308   3.416  1.00 24.640          C  
ATOM   1895  CG  ASP A 132      -3.591   9.738   2.363  1.00 24.640          C  
ATOM   1896  OD1 ASP A 132      -2.419   9.524   2.584  1.00 24.640          O  
ATOM   1897  OD2 ASP A 132      -3.987  10.249   1.335  1.00 24.640          O  
ATOM   1898  H   ASP A 132      -6.022   8.429   5.479  1.00 20.900          H  
ATOM   1899  HA  ASP A 132      -3.187   8.313   4.647  1.00 21.200          H  
ATOM   1900 1HB  ASP A 132      -5.162   8.424   3.044  1.00 29.570          H  
ATOM   1901 2HB  ASP A 132      -5.371  10.104   3.522  1.00 29.570          H  
ATOM   1902  N   SER A 133      -2.789  10.023   6.554  1.00 17.050          N  
ATOM   1903  CA  SER A 133      -2.222  11.033   7.425  1.00 17.020          C  
ATOM   1904  C   SER A 133      -1.203  11.887   6.687  1.00 16.780          C  
ATOM   1905  O   SER A 133      -0.460  11.382   5.842  1.00 16.680          O  
ATOM   1906  CB  SER A 133      -1.596  10.374   8.632  1.00 23.840          C  
ATOM   1907  OG  SER A 133      -0.990  11.321   9.464  1.00 23.840          O  
ATOM   1908  H   SER A 133      -2.642   9.040   6.784  1.00 20.460          H  
ATOM   1909  HA  SER A 133      -3.028  11.681   7.767  1.00 20.420          H  
ATOM   1910 1HB  SER A 133      -2.368   9.828   9.187  1.00 28.610          H  
ATOM   1911 2HB  SER A 133      -0.858   9.645   8.303  1.00 28.610          H  
ATOM   1912  HG  SER A 133      -0.632  10.824  10.205  1.00 28.610          H  
ATOM   1913  N   SER A 134      -1.180  13.179   7.005  1.00 16.830          N  
ATOM   1914  CA  SER A 134      -0.238  14.124   6.412  1.00 16.780          C  
ATOM   1915  C   SER A 134       0.996  14.299   7.286  1.00 16.660          C  
ATOM   1916  O   SER A 134       1.208  13.537   8.223  1.00 17.000          O  
ATOM   1917  CB  SER A 134      -0.914  15.459   6.169  1.00 23.510          C  
ATOM   1918  OG  SER A 134      -0.060  16.334   5.470  1.00 23.510          O  
ATOM   1919  H   SER A 134      -1.831  13.504   7.702  1.00 20.200          H  
ATOM   1920  HA  SER A 134       0.089  13.727   5.450  1.00 20.140          H  
ATOM   1921 1HB  SER A 134      -1.823  15.299   5.588  1.00 28.210          H  
ATOM   1922 2HB  SER A 134      -1.210  15.901   7.115  1.00 28.210          H  
ATOM   1923  HG  SER A 134      -0.568  17.145   5.326  1.00 28.210          H  
ATOM   1924  N   ASP A 135       1.796  15.321   6.986  1.00 16.310          N  
ATOM   1925  CA  ASP A 135       3.070  15.551   7.674  1.00 16.310          C  
ATOM   1926  C   ASP A 135       3.207  16.516   8.896  1.00 16.000          C  
ATOM   1927  O   ASP A 135       4.353  16.728   9.322  1.00 15.410          O  
ATOM   1928  CB  ASP A 135       4.095  16.001   6.632  1.00 22.830          C  
ATOM   1929  CG  ASP A 135       4.448  14.914   5.606  1.00 22.830          C  
ATOM   1930  OD1 ASP A 135       4.435  13.751   5.936  1.00 22.830          O  
ATOM   1931  OD2 ASP A 135       4.720  15.272   4.486  1.00 22.830          O  
ATOM   1932  H   ASP A 135       1.511  15.912   6.214  1.00 19.570          H  
ATOM   1933  HA  ASP A 135       3.388  14.581   8.022  1.00 19.570          H  
ATOM   1934 1HB  ASP A 135       3.712  16.872   6.100  1.00 27.400          H  
ATOM   1935 2HB  ASP A 135       5.016  16.303   7.133  1.00 27.400          H  
ATOM   1936  N   PRO A 136       2.154  17.153   9.479  1.00 16.520          N  
ATOM   1937  CA  PRO A 136       2.309  18.062  10.603  1.00 16.510          C  
ATOM   1938  C   PRO A 136       3.094  17.428  11.728  1.00 16.080          C  
ATOM   1939  O   PRO A 136       2.800  16.315  12.153  1.00 15.820          O  
ATOM   1940  CB  PRO A 136       0.863  18.326  11.021  1.00 24.770          C  
ATOM   1941  CG  PRO A 136       0.084  18.168   9.755  1.00 24.770          C  
ATOM   1942  CD  PRO A 136       0.764  17.037   9.022  1.00 24.770          C  
ATOM   1943  HA  PRO A 136       2.799  18.987  10.256  1.00 19.810          H  
ATOM   1944 1HB  PRO A 136       0.565  17.611  11.804  1.00 29.720          H  
ATOM   1945 2HB  PRO A 136       0.777  19.331  11.456  1.00 29.720          H  
ATOM   1946 1HG  PRO A 136      -0.971  17.949   9.989  1.00 29.720          H  
ATOM   1947 2HG  PRO A 136       0.092  19.108   9.185  1.00 29.720          H  
ATOM   1948 1HD  PRO A 136       0.330  16.066   9.307  1.00 29.720          H  
ATOM   1949 2HD  PRO A 136       0.667  17.285   7.970  1.00 29.720          H  
ATOM   1950  N   SER A 137       4.058  18.179  12.227  1.00 16.260          N  
ATOM   1951  CA  SER A 137       4.964  17.773  13.294  1.00 15.930          C  
ATOM   1952  C   SER A 137       5.468  16.325  13.214  1.00 15.480          C  
ATOM   1953  O   SER A 137       5.623  15.670  14.252  1.00 15.800          O  
ATOM   1954  CB  SER A 137       4.304  18.006  14.638  1.00 22.430          C  
ATOM   1955  OG  SER A 137       4.003  19.370  14.832  1.00 22.430          O  
ATOM   1956  H   SER A 137       4.201  19.094  11.830  1.00 19.510          H  
ATOM   1957  HA  SER A 137       5.841  18.422  13.236  1.00 19.120          H  
ATOM   1958 1HB  SER A 137       3.388  17.416  14.699  1.00 26.920          H  
ATOM   1959 2HB  SER A 137       4.964  17.664  15.433  1.00 26.920          H  
ATOM   1960  HG  SER A 137       3.598  19.428  15.701  1.00 26.920          H  
ATOM   1961  N   LEU A 138       5.828  15.843  12.018  1.00 14.850          N  
ATOM   1962  CA  LEU A 138       6.480  14.541  11.931  1.00 14.480          C  
ATOM   1963  C   LEU A 138       7.933  14.796  11.569  1.00 14.390          C  
ATOM   1964  O   LEU A 138       8.244  15.832  10.978  1.00 14.160          O  
ATOM   1965  CB  LEU A 138       5.817  13.633  10.898  1.00 20.420          C  
ATOM   1966  CG  LEU A 138       4.290  13.425  11.033  1.00 20.420          C  
ATOM   1967  CD1 LEU A 138       3.858  12.447   9.964  1.00 20.420          C  
ATOM   1968  CD2 LEU A 138       3.883  12.975  12.435  1.00 20.420          C  
ATOM   1969  H   LEU A 138       5.634  16.366  11.157  1.00 17.820          H  
ATOM   1970  HA  LEU A 138       6.462  14.051  12.902  1.00 17.380          H  
ATOM   1971 1HB  LEU A 138       5.990  14.069   9.912  1.00 24.500          H  
ATOM   1972 2HB  LEU A 138       6.301  12.659  10.930  1.00 24.500          H  
ATOM   1973  HG  LEU A 138       3.793  14.369  10.822  1.00 24.500          H  
ATOM   1974 1HD1 LEU A 138       2.772  12.327   9.997  1.00 24.500          H  
ATOM   1975 2HD1 LEU A 138       4.144  12.811   8.988  1.00 24.500          H  
ATOM   1976 3HD1 LEU A 138       4.333  11.489  10.127  1.00 24.500          H  
ATOM   1977 1HD2 LEU A 138       2.799  12.861  12.465  1.00 24.500          H  
ATOM   1978 2HD2 LEU A 138       4.341  12.058  12.665  1.00 24.500          H  
ATOM   1979 3HD2 LEU A 138       4.176  13.722  13.168  1.00 24.500          H  
ATOM   1980  N   ASN A 139       8.835  13.877  11.910  1.00 14.760          N  
ATOM   1981  CA  ASN A 139      10.233  14.089  11.558  1.00 14.890          C  
ATOM   1982  C   ASN A 139      10.643  13.594  10.175  1.00 14.580          C  
ATOM   1983  O   ASN A 139      10.042  12.677   9.610  1.00 14.360          O  
ATOM   1984  CB  ASN A 139      11.081  13.477  12.611  1.00 20.790          C  
ATOM   1985  CG  ASN A 139      11.024  14.237  13.875  1.00 20.790          C  
ATOM   1986  OD1 ASN A 139      11.552  15.354  13.935  1.00 20.790          O  
ATOM   1987  ND2 ASN A 139      10.386  13.687  14.875  1.00 20.790          N  
ATOM   1988  H   ASN A 139       8.579  13.038  12.440  1.00 17.710          H  
ATOM   1989  HA  ASN A 139      10.420  15.162  11.568  1.00 17.870          H  
ATOM   1990 1HB  ASN A 139      10.725  12.481  12.799  1.00 24.950          H  
ATOM   1991 2HB  ASN A 139      12.102  13.418  12.257  1.00 24.950          H  
ATOM   1992 1HD2 ASN A 139      10.309  14.169  15.748  1.00 24.950          H  
ATOM   1993 2HD2 ASN A 139       9.936  12.783  14.754  1.00 24.950          H  
ATOM   1994  N   THR A 140      11.699  14.231   9.653  1.00 14.740          N  
ATOM   1995  CA  THR A 140      12.329  13.918   8.372  1.00 14.680          C  
ATOM   1996  C   THR A 140      13.853  13.850   8.524  1.00 14.670          C  
ATOM   1997  O   THR A 140      14.400  14.166   9.583  1.00 14.690          O  
ATOM   1998  CB  THR A 140      11.975  14.966   7.299  1.00 20.580          C  
ATOM   1999  OG1 THR A 140      12.556  16.230   7.655  1.00 20.580          O  
ATOM   2000  CG2 THR A 140      10.460  15.117   7.197  1.00 20.580          C  
ATOM   2001  H   THR A 140      12.099  14.988  10.190  1.00 17.690          H  
ATOM   2002  HA  THR A 140      11.966  12.953   8.028  1.00 17.620          H  
ATOM   2003  HB  THR A 140      12.371  14.646   6.334  1.00 24.690          H  
ATOM   2004  HG1 THR A 140      12.471  16.845   6.917  1.00 24.690          H  
ATOM   2005 1HG2 THR A 140      10.219  15.854   6.434  1.00 24.690          H  
ATOM   2006 2HG2 THR A 140      10.017  14.157   6.931  1.00 24.690          H  
ATOM   2007 3HG2 THR A 140      10.050  15.449   8.149  1.00 24.690          H  
ATOM   2008  N   SER A 141      14.533  13.430   7.461  1.00 14.770          N  
ATOM   2009  CA  SER A 141      15.994  13.384   7.403  1.00 14.970          C  
ATOM   2010  C   SER A 141      16.385  13.569   5.926  1.00 14.580          C  
ATOM   2011  O   SER A 141      15.794  12.917   5.072  1.00 14.380          O  
ATOM   2012  CB  SER A 141      16.491  12.083   7.987  1.00 20.880          C  
ATOM   2013  OG  SER A 141      17.890  11.913   7.894  1.00 20.880          O  
ATOM   2014  H   SER A 141      14.013  13.159   6.639  1.00 17.720          H  
ATOM   2015  HA  SER A 141      16.365  14.193   8.019  1.00 17.960          H  
ATOM   2016 1HB  SER A 141      16.232  12.075   9.030  1.00 25.050          H  
ATOM   2017 2HB  SER A 141      15.976  11.281   7.525  1.00 25.050          H  
ATOM   2018  HG  SER A 141      18.065  10.979   8.219  1.00 25.050          H  
ATOM   2019  N   PRO A 142      17.314  14.496   5.593  1.00 14.630          N  
ATOM   2020  CA  PRO A 142      17.729  14.872   4.237  1.00 14.460          C  
ATOM   2021  C   PRO A 142      18.396  13.830   3.326  1.00 14.550          C  
ATOM   2022  O   PRO A 142      18.417  14.025   2.111  1.00 15.150          O  
ATOM   2023  CB  PRO A 142      18.726  16.011   4.513  1.00 21.690          C  
ATOM   2024  CG  PRO A 142      19.223  15.782   5.920  1.00 21.690          C  
ATOM   2025  CD  PRO A 142      18.053  15.202   6.662  1.00 21.690          C  
ATOM   2026  HA  PRO A 142      16.849  15.281   3.723  1.00 17.350          H  
ATOM   2027 1HB  PRO A 142      19.537  15.977   3.770  1.00 26.030          H  
ATOM   2028 2HB  PRO A 142      18.225  16.983   4.391  1.00 26.030          H  
ATOM   2029 1HG  PRO A 142      20.095  15.107   5.909  1.00 26.030          H  
ATOM   2030 2HG  PRO A 142      19.569  16.732   6.355  1.00 26.030          H  
ATOM   2031 1HD  PRO A 142      18.446  14.497   7.416  1.00 26.030          H  
ATOM   2032 2HD  PRO A 142      17.440  16.005   7.104  1.00 26.030          H  
ATOM   2033  N   ALA A 143      18.984  12.767   3.864  1.00 14.120          N  
ATOM   2034  CA  ALA A 143      19.631  11.796   2.988  1.00 14.410          C  
ATOM   2035  C   ALA A 143      18.583  10.962   2.267  1.00 14.080          C  
ATOM   2036  O   ALA A 143      17.658  10.463   2.890  1.00 14.240          O  
ATOM   2037  CB  ALA A 143      20.546  10.934   3.796  1.00 20.060          C  
ATOM   2038  H   ALA A 143      18.991  12.604   4.859  1.00 16.940          H  
ATOM   2039  HA  ALA A 143      20.210  12.340   2.241  1.00 17.290          H  
ATOM   2040 1HB  ALA A 143      21.048  10.236   3.151  1.00 24.070          H  
ATOM   2041 2HB  ALA A 143      21.287  11.559   4.296  1.00 24.070          H  
ATOM   2042 3HB  ALA A 143      19.944  10.416   4.529  1.00 24.070          H  
ATOM   2043  N   SER A 144      18.782  10.633   0.997  1.00 13.760          N  
ATOM   2044  CA  SER A 144      17.733   9.859   0.335  1.00 13.680          C  
ATOM   2045  C   SER A 144      17.379   8.496   0.978  1.00 13.760          C  
ATOM   2046  O   SER A 144      16.190   8.198   1.092  1.00 13.710          O  
ATOM   2047  CB  SER A 144      18.050   9.678  -1.153  1.00 19.180          C  
ATOM   2048  OG  SER A 144      18.020  10.906  -1.830  1.00 19.180          O  
ATOM   2049  H   SER A 144      19.562  11.004   0.471  1.00 16.510          H  
ATOM   2050  HA  SER A 144      16.826  10.466   0.377  1.00 16.420          H  
ATOM   2051 1HB  SER A 144      19.011   9.225  -1.301  1.00 23.020          H  
ATOM   2052 2HB  SER A 144      17.312   9.008  -1.592  1.00 23.020          H  
ATOM   2053  HG  SER A 144      18.207  10.707  -2.752  1.00 23.020          H  
ATOM   2054  N   PRO A 145      18.336   7.641   1.442  1.00 14.020          N  
ATOM   2055  CA  PRO A 145      18.063   6.354   2.082  1.00 14.280          C  
ATOM   2056  C   PRO A 145      17.262   6.486   3.376  1.00 14.040          C  
ATOM   2057  O   PRO A 145      16.713   5.505   3.871  1.00 13.820          O  
ATOM   2058  CB  PRO A 145      19.461   5.803   2.379  1.00 21.420          C  
ATOM   2059  CG  PRO A 145      20.374   6.517   1.416  1.00 21.420          C  
ATOM   2060  CD  PRO A 145      19.784   7.904   1.286  1.00 21.420          C  
ATOM   2061  HA  PRO A 145      17.528   5.709   1.368  1.00 17.140          H  
ATOM   2062 1HB  PRO A 145      19.706   5.977   3.432  1.00 25.700          H  
ATOM   2063 2HB  PRO A 145      19.463   4.713   2.234  1.00 25.700          H  
ATOM   2064 1HG  PRO A 145      21.402   6.528   1.808  1.00 25.700          H  
ATOM   2065 2HG  PRO A 145      20.406   5.977   0.457  1.00 25.700          H  
ATOM   2066 1HD  PRO A 145      20.142   8.511   2.097  1.00 25.700          H  
ATOM   2067 2HD  PRO A 145      20.050   8.301   0.323  1.00 25.700          H  
ATOM   2068  N   ALA A 146      17.275   7.680   3.963  1.00 14.250          N  
ATOM   2069  CA  ALA A 146      16.589   7.986   5.194  1.00 14.270          C  
ATOM   2070  C   ALA A 146      15.053   7.950   5.091  1.00 14.460          C  
ATOM   2071  O   ALA A 146      14.360   7.713   6.092  1.00 14.710          O  
ATOM   2072  CB  ALA A 146      17.025   9.324   5.713  1.00 19.970          C  
ATOM   2073  H   ALA A 146      17.709   8.482   3.508  1.00 17.100          H  
ATOM   2074  HA  ALA A 146      16.898   7.229   5.907  1.00 17.120          H  
ATOM   2075 1HB  ALA A 146      16.548   9.454   6.650  1.00 23.960          H  
ATOM   2076 2HB  ALA A 146      18.104   9.336   5.842  1.00 23.960          H  
ATOM   2077 3HB  ALA A 146      16.724  10.115   5.036  1.00 23.960          H  
ATOM   2078  N   THR A 147      14.499   8.341   3.921  1.00 14.490          N  
ATOM   2079  CA  THR A 147      13.044   8.506   3.792  1.00 14.870          C  
ATOM   2080  C   THR A 147      12.209   7.657   2.791  1.00 15.090          C  
ATOM   2081  O   THR A 147      11.162   8.148   2.363  1.00 15.460          O  
ATOM   2082  CB  THR A 147      12.718   9.987   3.488  1.00 20.670          C  
ATOM   2083  OG1 THR A 147      13.377  10.392   2.278  1.00 20.670          O  
ATOM   2084  CG2 THR A 147      13.193  10.860   4.643  1.00 20.670          C  
ATOM   2085  H   THR A 147      15.077   8.526   3.089  1.00 17.390          H  
ATOM   2086  HA  THR A 147      12.625   8.290   4.773  1.00 17.840          H  
ATOM   2087  HB  THR A 147      11.644  10.119   3.371  1.00 24.800          H  
ATOM   2088  HG1 THR A 147      12.910  10.012   1.526  1.00 24.800          H  
ATOM   2089 1HG2 THR A 147      12.965  11.903   4.432  1.00 24.800          H  
ATOM   2090 2HG2 THR A 147      12.678  10.548   5.538  1.00 24.800          H  
ATOM   2091 3HG2 THR A 147      14.266  10.751   4.777  1.00 24.800          H  
ATOM   2092  N   PRO A 148      12.606   6.453   2.326  1.00 15.000          N  
ATOM   2093  CA  PRO A 148      11.773   5.613   1.480  1.00 15.360          C  
ATOM   2094  C   PRO A 148      10.482   5.352   2.230  1.00 15.650          C  
ATOM   2095  O   PRO A 148      10.501   5.316   3.453  1.00 15.980          O  
ATOM   2096  CB  PRO A 148      12.604   4.330   1.342  1.00 23.040          C  
ATOM   2097  CG  PRO A 148      14.029   4.781   1.548  1.00 23.040          C  
ATOM   2098  CD  PRO A 148      13.959   5.924   2.530  1.00 23.040          C  
ATOM   2099  HA  PRO A 148      11.593   6.107   0.514  1.00 18.430          H  
ATOM   2100 1HB  PRO A 148      12.275   3.584   2.083  1.00 27.650          H  
ATOM   2101 2HB  PRO A 148      12.442   3.883   0.353  1.00 27.650          H  
ATOM   2102 1HG  PRO A 148      14.644   3.949   1.937  1.00 27.650          H  
ATOM   2103 2HG  PRO A 148      14.484   5.086   0.594  1.00 27.650          H  
ATOM   2104 1HD  PRO A 148      14.145   5.603   3.554  1.00 27.650          H  
ATOM   2105 2HD  PRO A 148      14.694   6.618   2.166  1.00 27.650          H  
ATOM   2106  N   LEU A 149       9.362   5.157   1.533  1.00 15.670          N  
ATOM   2107  CA  LEU A 149       8.109   4.891   2.250  1.00 16.090          C  
ATOM   2108  C   LEU A 149       8.303   3.860   3.351  1.00 16.390          C  
ATOM   2109  O   LEU A 149       7.781   4.019   4.459  1.00 16.540          O  
ATOM   2110  CB  LEU A 149       7.026   4.383   1.281  1.00 22.360          C  
ATOM   2111  CG  LEU A 149       5.640   3.997   1.907  1.00 22.360          C  
ATOM   2112  CD1 LEU A 149       4.980   5.212   2.557  1.00 22.360          C  
ATOM   2113  CD2 LEU A 149       4.751   3.427   0.811  1.00 22.360          C  
ATOM   2114  H   LEU A 149       9.372   5.206   0.524  1.00 18.800          H  
ATOM   2115  HA  LEU A 149       7.784   5.826   2.703  1.00 19.310          H  
ATOM   2116 1HB  LEU A 149       6.846   5.153   0.534  1.00 26.830          H  
ATOM   2117 2HB  LEU A 149       7.408   3.498   0.772  1.00 26.830          H  
ATOM   2118  HG  LEU A 149       5.784   3.239   2.681  1.00 26.830          H  
ATOM   2119 1HD1 LEU A 149       4.022   4.915   2.983  1.00 26.830          H  
ATOM   2120 2HD1 LEU A 149       5.612   5.601   3.353  1.00 26.830          H  
ATOM   2121 3HD1 LEU A 149       4.819   5.986   1.809  1.00 26.830          H  
ATOM   2122 1HD2 LEU A 149       3.789   3.143   1.234  1.00 26.830          H  
ATOM   2123 2HD2 LEU A 149       4.595   4.179   0.035  1.00 26.830          H  
ATOM   2124 3HD2 LEU A 149       5.230   2.548   0.376  1.00 26.830          H  
ATOM   2125  N   THR A 150       9.001   2.780   3.012  1.00 16.600          N  
ATOM   2126  CA  THR A 150       9.307   1.725   3.951  1.00 17.150          C  
ATOM   2127  C   THR A 150      10.412   0.839   3.407  1.00 17.290          C  
ATOM   2128  O   THR A 150      10.624   0.759   2.193  1.00 17.520          O  
ATOM   2129  CB  THR A 150       8.088   0.875   4.290  1.00 23.790          C  
ATOM   2130  OG1 THR A 150       8.450  -0.021   5.332  1.00 23.790          O  
ATOM   2131  CG2 THR A 150       7.639   0.081   3.092  1.00 23.790          C  
ATOM   2132  H   THR A 150       9.356   2.714   2.071  1.00 19.920          H  
ATOM   2133  HA  THR A 150       9.661   2.171   4.880  1.00 20.580          H  
ATOM   2134  HB  THR A 150       7.279   1.514   4.628  1.00 28.550          H  
ATOM   2135  HG1 THR A 150       8.681   0.514   6.121  1.00 28.550          H  
ATOM   2136 1HG2 THR A 150       6.786  -0.529   3.356  1.00 28.550          H  
ATOM   2137 2HG2 THR A 150       7.361   0.762   2.286  1.00 28.550          H  
ATOM   2138 3HG2 THR A 150       8.430  -0.574   2.743  1.00 28.550          H  
ATOM   2139  N   ALA A 151      11.127   0.195   4.307  1.00 17.290          N  
ATOM   2140  CA  ALA A 151      12.125  -0.818   3.942  1.00 17.440          C  
ATOM   2141  C   ALA A 151      12.388  -1.669   5.176  1.00 17.790          C  
ATOM   2142  O   ALA A 151      13.478  -1.589   5.753  1.00 18.260          O  
ATOM   2143  CB  ALA A 151      13.414  -0.219   3.373  1.00 24.360          C  
ATOM   2144  H   ALA A 151      10.864   0.360   5.290  1.00 20.750          H  
ATOM   2145  HA  ALA A 151      11.707  -1.439   3.155  1.00 20.930          H  
ATOM   2146 1HB  ALA A 151      14.085  -1.036   3.100  1.00 29.230          H  
ATOM   2147 2HB  ALA A 151      13.179   0.365   2.481  1.00 29.230          H  
ATOM   2148 3HB  ALA A 151      13.916   0.401   4.057  1.00 29.230          H  
ATOM   2149  N   PRO A 152      11.389  -2.451   5.618  1.00 17.730          N  
ATOM   2150  CA  PRO A 152      11.334  -3.156   6.878  1.00 18.210          C  
ATOM   2151  C   PRO A 152      12.248  -4.346   6.877  1.00 18.820          C  
ATOM   2152  O   PRO A 152      12.571  -4.883   5.816  1.00 19.340          O  
ATOM   2153  CB  PRO A 152       9.884  -3.643   6.931  1.00 27.320          C  
ATOM   2154  CG  PRO A 152       9.509  -3.872   5.485  1.00 27.320          C  
ATOM   2155  CD  PRO A 152      10.267  -2.806   4.700  1.00 27.320          C  
ATOM   2156  HA  PRO A 152      11.573  -2.464   7.700  1.00 21.850          H  
ATOM   2157 1HB  PRO A 152       9.828  -4.561   7.542  1.00 32.780          H  
ATOM   2158 2HB  PRO A 152       9.249  -2.894   7.399  1.00 32.780          H  
ATOM   2159 1HG  PRO A 152       9.789  -4.898   5.182  1.00 32.780          H  
ATOM   2160 2HG  PRO A 152       8.415  -3.793   5.363  1.00 32.780          H  
ATOM   2161 1HD  PRO A 152      10.658  -3.280   3.784  1.00 32.780          H  
ATOM   2162 2HD  PRO A 152       9.617  -1.969   4.483  1.00 32.780          H  
ATOM   2163  N   LEU A 153      12.590  -4.803   8.058  1.00 18.870          N  
ATOM   2164  CA  LEU A 153      13.315  -6.042   8.174  1.00 19.540          C  
ATOM   2165  C   LEU A 153      12.235  -7.093   8.280  1.00 19.970          C  
ATOM   2166  O   LEU A 153      11.435  -7.055   9.209  1.00 20.170          O  
ATOM   2167  CB  LEU A 153      14.173  -6.021   9.437  1.00 27.090          C  
ATOM   2168  CG  LEU A 153      15.146  -4.829   9.561  1.00 27.090          C  
ATOM   2169  CD1 LEU A 153      15.811  -4.871  10.928  1.00 27.090          C  
ATOM   2170  CD2 LEU A 153      16.190  -4.866   8.454  1.00 27.090          C  
ATOM   2171  H   LEU A 153      12.320  -4.296   8.887  1.00 22.640          H  
ATOM   2172  HA  LEU A 153      13.911  -6.223   7.282  1.00 23.450          H  
ATOM   2173 1HB  LEU A 153      13.516  -6.007  10.296  1.00 32.510          H  
ATOM   2174 2HB  LEU A 153      14.762  -6.939   9.472  1.00 32.510          H  
ATOM   2175  HG  LEU A 153      14.589  -3.912   9.480  1.00 32.510          H  
ATOM   2176 1HD1 LEU A 153      16.482  -4.019  11.028  1.00 32.510          H  
ATOM   2177 2HD1 LEU A 153      15.055  -4.827  11.708  1.00 32.510          H  
ATOM   2178 3HD1 LEU A 153      16.380  -5.795  11.029  1.00 32.510          H  
ATOM   2179 1HD2 LEU A 153      16.858  -4.013   8.562  1.00 32.510          H  
ATOM   2180 2HD2 LEU A 153      16.768  -5.788   8.522  1.00 32.510          H  
ATOM   2181 3HD2 LEU A 153      15.706  -4.813   7.479  1.00 32.510          H  
ATOM   2182  N   GLY A 154      12.186  -8.025   7.339  1.00 20.230          N  
ATOM   2183  CA  GLY A 154      11.105  -9.011   7.324  1.00 20.780          C  
ATOM   2184  C   GLY A 154      10.983  -9.740   8.650  1.00 20.820          C  
ATOM   2185  O   GLY A 154       9.924  -9.746   9.287  1.00 20.910          O  
ATOM   2186  H   GLY A 154      12.876  -8.019   6.600  1.00 24.280          H  
ATOM   2187 1HA  GLY A 154      10.163  -8.513   7.095  1.00 24.940          H  
ATOM   2188 2HA  GLY A 154      11.290  -9.728   6.527  1.00 24.940          H  
ATOM   2189  N   SER A 155      12.100 -10.299   9.095  1.00 20.830          N  
ATOM   2190  CA  SER A 155      12.195 -11.105  10.303  1.00 20.950          C  
ATOM   2191  C   SER A 155      11.840 -10.388  11.602  1.00 20.580          C  
ATOM   2192  O   SER A 155      11.624 -11.048  12.624  1.00 20.710          O  
ATOM   2193  CB  SER A 155      13.599 -11.676  10.419  1.00 29.280          C  
ATOM   2194  OG  SER A 155      14.549 -10.659  10.593  1.00 29.280          O  
ATOM   2195  H   SER A 155      12.937 -10.187   8.543  1.00 25.000          H  
ATOM   2196  HA  SER A 155      11.503 -11.938  10.192  1.00 25.140          H  
ATOM   2197 1HB  SER A 155      13.637 -12.357  11.267  1.00 35.140          H  
ATOM   2198 2HB  SER A 155      13.839 -12.249   9.530  1.00 35.140          H  
ATOM   2199  HG  SER A 155      15.382 -11.104  10.778  1.00 35.140          H  
ATOM   2200  N   SER A 156      11.808  -9.056  11.591  1.00 20.220          N  
ATOM   2201  CA  SER A 156      11.499  -8.293  12.784  1.00 19.930          C  
ATOM   2202  C   SER A 156      10.343  -7.336  12.545  1.00 19.490          C  
ATOM   2203  O   SER A 156      10.084  -6.471  13.376  1.00 19.390          O  
ATOM   2204  CB  SER A 156      12.715  -7.495  13.253  1.00 28.020          C  
ATOM   2205  OG  SER A 156      13.794  -8.325  13.604  1.00 28.020          O  
ATOM   2206  H   SER A 156      11.951  -8.546  10.719  1.00 24.260          H  
ATOM   2207  HA  SER A 156      11.211  -8.984  13.576  1.00 23.920          H  
ATOM   2208 1HB  SER A 156      13.020  -6.813  12.465  1.00 33.620          H  
ATOM   2209 2HB  SER A 156      12.435  -6.889  14.113  1.00 33.620          H  
ATOM   2210  HG  SER A 156      14.493  -7.741  13.899  1.00 33.620          H  
ATOM   2211  N   LEU A 157       9.594  -7.483  11.454  1.00 19.330          N  
ATOM   2212  CA  LEU A 157       8.537  -6.509  11.186  1.00 19.010          C  
ATOM   2213  C   LEU A 157       7.490  -6.384  12.278  1.00 18.960          C  
ATOM   2214  O   LEU A 157       7.063  -5.275  12.616  1.00 18.550          O  
ATOM   2215  CB  LEU A 157       7.845  -6.829   9.861  1.00 26.740          C  
ATOM   2216  CG  LEU A 157       6.615  -5.937   9.459  1.00 26.740          C  
ATOM   2217  CD1 LEU A 157       6.985  -4.456   9.359  1.00 26.740          C  
ATOM   2218  CD2 LEU A 157       6.133  -6.425   8.130  1.00 26.740          C  
ATOM   2219  H   LEU A 157       9.779  -8.238  10.781  1.00 23.200          H  
ATOM   2220  HA  LEU A 157       9.023  -5.542  11.077  1.00 22.810          H  
ATOM   2221 1HB  LEU A 157       8.593  -6.755   9.067  1.00 32.090          H  
ATOM   2222 2HB  LEU A 157       7.505  -7.864   9.895  1.00 32.090          H  
ATOM   2223  HG  LEU A 157       5.820  -6.040  10.200  1.00 32.090          H  
ATOM   2224 1HD1 LEU A 157       6.107  -3.899   9.066  1.00 32.090          H  
ATOM   2225 2HD1 LEU A 157       7.331  -4.083  10.318  1.00 32.090          H  
ATOM   2226 3HD1 LEU A 157       7.750  -4.326   8.625  1.00 32.090          H  
ATOM   2227 1HD2 LEU A 157       5.281  -5.851   7.800  1.00 32.090          H  
ATOM   2228 2HD2 LEU A 157       6.929  -6.324   7.392  1.00 32.090          H  
ATOM   2229 3HD2 LEU A 157       5.848  -7.476   8.210  1.00 32.090          H  
ATOM   2230  N   GLN A 158       7.029  -7.499  12.836  1.00 19.490          N  
ATOM   2231  CA  GLN A 158       5.967  -7.387  13.833  1.00 19.560          C  
ATOM   2232  C   GLN A 158       6.465  -6.629  15.044  1.00 19.570          C  
ATOM   2233  O   GLN A 158       5.763  -5.774  15.582  1.00 19.350          O  
ATOM   2234  CB  GLN A 158       5.525  -8.761  14.306  1.00 27.360          C  
ATOM   2235  CG  GLN A 158       4.252  -8.820  15.186  1.00 27.360          C  
ATOM   2236  CD  GLN A 158       2.907  -8.401  14.468  1.00 27.360          C  
ATOM   2237  OE1 GLN A 158       2.452  -8.900  13.400  1.00 27.360          O  
ATOM   2238  NE2 GLN A 158       2.215  -7.476  15.110  1.00 27.360          N  
ATOM   2239  H   GLN A 158       7.405  -8.394  12.551  1.00 23.390          H  
ATOM   2240  HA  GLN A 158       5.127  -6.845  13.398  1.00 23.470          H  
ATOM   2241 1HB  GLN A 158       5.413  -9.371  13.486  1.00 32.830          H  
ATOM   2242 2HB  GLN A 158       6.326  -9.193  14.907  1.00 32.830          H  
ATOM   2243 1HG  GLN A 158       4.143  -9.839  15.543  1.00 32.830          H  
ATOM   2244 2HG  GLN A 158       4.387  -8.145  16.039  1.00 32.830          H  
ATOM   2245 1HE2 GLN A 158       1.341  -7.164  14.758  1.00 32.830          H  
ATOM   2246 2HE2 GLN A 158       2.559  -7.075  16.000  1.00 32.830          H  
ATOM   2247  N   ASP A 159       7.713  -6.897  15.423  1.00 19.900          N  
ATOM   2248  CA  ASP A 159       8.306  -6.271  16.586  1.00 20.060          C  
ATOM   2249  C   ASP A 159       8.665  -4.822  16.321  1.00 19.450          C  
ATOM   2250  O   ASP A 159       8.485  -3.966  17.183  1.00 19.410          O  
ATOM   2251  CB  ASP A 159       9.567  -7.022  16.994  1.00 28.020          C  
ATOM   2252  CG  ASP A 159       9.296  -8.411  17.558  1.00 28.020          C  
ATOM   2253  OD1 ASP A 159       8.190  -8.701  17.953  1.00 28.020          O  
ATOM   2254  OD2 ASP A 159      10.216  -9.184  17.571  1.00 28.020          O  
ATOM   2255  H   ASP A 159       8.227  -7.612  14.929  1.00 23.880          H  
ATOM   2256  HA  ASP A 159       7.586  -6.309  17.402  1.00 24.070          H  
ATOM   2257 1HB  ASP A 159      10.221  -7.119  16.122  1.00 33.620          H  
ATOM   2258 2HB  ASP A 159      10.107  -6.441  17.741  1.00 33.620          H  
ATOM   2259  N   LEU A 160       9.163  -4.509  15.129  1.00 19.060          N  
ATOM   2260  CA  LEU A 160       9.540  -3.133  14.869  1.00 18.570          C  
ATOM   2261  C   LEU A 160       8.315  -2.247  14.921  1.00 18.070          C  
ATOM   2262  O   LEU A 160       8.317  -1.198  15.577  1.00 17.910          O  
ATOM   2263  CB  LEU A 160      10.166  -3.000  13.469  1.00 26.190          C  
ATOM   2264  CG  LEU A 160      11.551  -3.644  13.215  1.00 26.190          C  
ATOM   2265  CD1 LEU A 160      11.851  -3.552  11.704  1.00 26.190          C  
ATOM   2266  CD2 LEU A 160      12.603  -2.973  14.055  1.00 26.190          C  
ATOM   2267  H   LEU A 160       9.316  -5.232  14.429  1.00 22.870          H  
ATOM   2268  HA  LEU A 160      10.230  -2.801  15.639  1.00 22.280          H  
ATOM   2269 1HB  LEU A 160       9.472  -3.450  12.758  1.00 31.430          H  
ATOM   2270 2HB  LEU A 160      10.250  -1.950  13.236  1.00 31.430          H  
ATOM   2271  HG  LEU A 160      11.535  -4.669  13.480  1.00 31.430          H  
ATOM   2272 1HD1 LEU A 160      12.807  -4.012  11.505  1.00 31.430          H  
ATOM   2273 2HD1 LEU A 160      11.072  -4.080  11.151  1.00 31.430          H  
ATOM   2274 3HD1 LEU A 160      11.875  -2.515  11.390  1.00 31.430          H  
ATOM   2275 1HD2 LEU A 160      13.570  -3.432  13.857  1.00 31.430          H  
ATOM   2276 2HD2 LEU A 160      12.642  -1.937  13.830  1.00 31.430          H  
ATOM   2277 3HD2 LEU A 160      12.370  -3.088  15.107  1.00 31.430          H  
ATOM   2278  N   LEU A 161       7.228  -2.700  14.287  1.00 17.950          N  
ATOM   2279  CA  LEU A 161       6.023  -1.900  14.271  1.00 17.590          C  
ATOM   2280  C   LEU A 161       5.443  -1.803  15.668  1.00 17.720          C  
ATOM   2281  O   LEU A 161       5.290  -0.695  16.187  1.00 17.420          O  
ATOM   2282  CB  LEU A 161       4.987  -2.500  13.297  1.00 24.770          C  
ATOM   2283  CG  LEU A 161       3.668  -1.645  12.994  1.00 24.770          C  
ATOM   2284  CD1 LEU A 161       3.142  -2.057  11.613  1.00 24.770          C  
ATOM   2285  CD2 LEU A 161       2.571  -1.895  14.063  1.00 24.770          C  
ATOM   2286  H   LEU A 161       7.261  -3.588  13.775  1.00 21.540          H  
ATOM   2287  HA  LEU A 161       6.279  -0.897  13.930  1.00 21.110          H  
ATOM   2288 1HB  LEU A 161       5.491  -2.673  12.340  1.00 29.720          H  
ATOM   2289 2HB  LEU A 161       4.677  -3.473  13.688  1.00 29.720          H  
ATOM   2290  HG  LEU A 161       3.914  -0.577  12.965  1.00 29.720          H  
ATOM   2291 1HD1 LEU A 161       2.248  -1.489  11.368  1.00 29.720          H  
ATOM   2292 2HD1 LEU A 161       3.907  -1.868  10.869  1.00 29.720          H  
ATOM   2293 3HD1 LEU A 161       2.905  -3.116  11.629  1.00 29.720          H  
ATOM   2294 1HD2 LEU A 161       1.688  -1.319  13.811  1.00 29.720          H  
ATOM   2295 2HD2 LEU A 161       2.316  -2.959  14.087  1.00 29.720          H  
ATOM   2296 3HD2 LEU A 161       2.895  -1.600  15.047  1.00 29.720          H  
ATOM   2297  N   ASP A 162       5.182  -2.952  16.316  1.00 18.260          N  
ATOM   2298  CA  ASP A 162       4.558  -2.941  17.631  1.00 18.520          C  
ATOM   2299  C   ASP A 162       5.395  -2.246  18.678  1.00 18.450          C  
ATOM   2300  O   ASP A 162       4.845  -1.578  19.550  1.00 18.400          O  
ATOM   2301  CB  ASP A 162       4.272  -4.356  18.120  1.00 25.820          C  
ATOM   2302  CG  ASP A 162       3.132  -5.050  17.379  1.00 25.820          C  
ATOM   2303  OD1 ASP A 162       2.380  -4.410  16.679  1.00 25.820          O  
ATOM   2304  OD2 ASP A 162       3.018  -6.242  17.522  1.00 25.820          O  
ATOM   2305  H   ASP A 162       5.359  -3.857  15.871  1.00 21.910          H  
ATOM   2306  HA  ASP A 162       3.611  -2.411  17.547  1.00 22.220          H  
ATOM   2307 1HB  ASP A 162       5.175  -4.962  17.999  1.00 30.990          H  
ATOM   2308 2HB  ASP A 162       4.038  -4.331  19.183  1.00 30.990          H  
ATOM   2309  N   GLY A 163       6.717  -2.402  18.619  1.00 18.540          N  
ATOM   2310  CA  GLY A 163       7.609  -1.781  19.573  1.00 18.610          C  
ATOM   2311  C   GLY A 163       7.445  -0.280  19.511  1.00 17.970          C  
ATOM   2312  O   GLY A 163       7.153   0.365  20.524  1.00 18.080          O  
ATOM   2313  H   GLY A 163       7.143  -2.980  17.897  1.00 22.250          H  
ATOM   2314 1HA  GLY A 163       7.392  -2.145  20.575  1.00 22.330          H  
ATOM   2315 2HA  GLY A 163       8.637  -2.056  19.332  1.00 22.330          H  
ATOM   2316  N   PHE A 164       7.627   0.290  18.322  1.00 17.390          N  
ATOM   2317  CA  PHE A 164       7.463   1.718  18.162  1.00 16.840          C  
ATOM   2318  C   PHE A 164       6.060   2.204  18.511  1.00 16.510          C  
ATOM   2319  O   PHE A 164       5.910   3.211  19.209  1.00 16.460          O  
ATOM   2320  CB  PHE A 164       7.835   2.193  16.784  1.00 23.800          C  
ATOM   2321  CG  PHE A 164       7.592   3.626  16.701  1.00 23.800          C  
ATOM   2322  CD1 PHE A 164       8.429   4.494  17.365  1.00 23.800          C  
ATOM   2323  CD2 PHE A 164       6.522   4.126  15.992  1.00 23.800          C  
ATOM   2324  CE1 PHE A 164       8.190   5.823  17.338  1.00 23.800          C  
ATOM   2325  CE2 PHE A 164       6.288   5.459  15.951  1.00 23.800          C  
ATOM   2326  CZ  PHE A 164       7.116   6.304  16.631  1.00 23.800          C  
ATOM   2327  H   PHE A 164       7.897  -0.282  17.511  1.00 20.870          H  
ATOM   2328  HA  PHE A 164       8.150   2.198  18.858  1.00 20.210          H  
ATOM   2329 1HB  PHE A 164       8.887   1.993  16.580  1.00 28.560          H  
ATOM   2330 2HB  PHE A 164       7.233   1.673  16.031  1.00 28.560          H  
ATOM   2331  HD1 PHE A 164       9.276   4.105  17.926  1.00 28.560          H  
ATOM   2332  HD2 PHE A 164       5.871   3.441  15.471  1.00 28.560          H  
ATOM   2333  HE1 PHE A 164       8.844   6.509  17.875  1.00 28.560          H  
ATOM   2334  HE2 PHE A 164       5.439   5.865  15.389  1.00 28.560          H  
ATOM   2335  HZ  PHE A 164       6.914   7.364  16.608  1.00 28.560          H  
ATOM   2336  N   VAL A 165       5.025   1.530  17.994  1.00 16.430          N  
ATOM   2337  CA  VAL A 165       3.673   1.978  18.269  1.00 16.230          C  
ATOM   2338  C   VAL A 165       3.416   1.946  19.769  1.00 16.710          C  
ATOM   2339  O   VAL A 165       2.782   2.868  20.297  1.00 16.630          O  
ATOM   2340  CB  VAL A 165       2.621   1.124  17.513  1.00 22.800          C  
ATOM   2341  CG1 VAL A 165       1.198   1.481  17.995  1.00 22.800          C  
ATOM   2342  CG2 VAL A 165       2.729   1.374  15.975  1.00 22.800          C  
ATOM   2343  H   VAL A 165       5.187   0.708  17.406  1.00 19.720          H  
ATOM   2344  HA  VAL A 165       3.581   3.005  17.938  1.00 19.480          H  
ATOM   2345  HB  VAL A 165       2.802   0.067  17.725  1.00 27.360          H  
ATOM   2346 1HG1 VAL A 165       0.475   0.870  17.458  1.00 27.360          H  
ATOM   2347 2HG1 VAL A 165       1.096   1.291  19.063  1.00 27.360          H  
ATOM   2348 3HG1 VAL A 165       0.996   2.534  17.797  1.00 27.360          H  
ATOM   2349 1HG2 VAL A 165       1.993   0.762  15.454  1.00 27.360          H  
ATOM   2350 2HG2 VAL A 165       2.538   2.410  15.754  1.00 27.360          H  
ATOM   2351 3HG2 VAL A 165       3.725   1.115  15.624  1.00 27.360          H  
ATOM   2352  N   ALA A 166       3.844   0.880  20.457  1.00 17.320          N  
ATOM   2353  CA  ALA A 166       3.678   0.807  21.893  1.00 17.910          C  
ATOM   2354  C   ALA A 166       4.422   1.948  22.565  1.00 17.930          C  
ATOM   2355  O   ALA A 166       3.883   2.597  23.452  1.00 18.120          O  
ATOM   2356  CB  ALA A 166       4.189  -0.515  22.418  1.00 24.840          C  
ATOM   2357  H   ALA A 166       4.311   0.104  19.986  1.00 20.780          H  
ATOM   2358  HA  ALA A 166       2.620   0.897  22.120  1.00 21.490          H  
ATOM   2359 1HB  ALA A 166       4.045  -0.558  23.498  1.00 29.810          H  
ATOM   2360 2HB  ALA A 166       3.646  -1.328  21.940  1.00 29.810          H  
ATOM   2361 3HB  ALA A 166       5.252  -0.605  22.186  1.00 29.810          H  
ATOM   2362  N   ALA A 167       5.630   2.281  22.100  1.00 17.820          N  
ATOM   2363  CA  ALA A 167       6.346   3.379  22.729  1.00 17.980          C  
ATOM   2364  C   ALA A 167       5.534   4.665  22.648  1.00 17.510          C  
ATOM   2365  O   ALA A 167       5.413   5.390  23.646  1.00 17.830          O  
ATOM   2366  CB  ALA A 167       7.692   3.581  22.059  1.00 25.110          C  
ATOM   2367  H   ALA A 167       6.086   1.711  21.378  1.00 21.380          H  
ATOM   2368  HA  ALA A 167       6.493   3.130  23.780  1.00 21.580          H  
ATOM   2369 1HB  ALA A 167       8.226   4.392  22.552  1.00 30.130          H  
ATOM   2370 2HB  ALA A 167       8.270   2.660  22.132  1.00 30.130          H  
ATOM   2371 3HB  ALA A 167       7.543   3.831  21.011  1.00 30.130          H  
ATOM   2372  N   VAL A 168       4.897   4.902  21.496  1.00 16.830          N  
ATOM   2373  CA  VAL A 168       4.080   6.090  21.352  1.00 16.450          C  
ATOM   2374  C   VAL A 168       2.911   6.000  22.317  1.00 16.680          C  
ATOM   2375  O   VAL A 168       2.598   6.984  22.991  1.00 16.840          O  
ATOM   2376  CB  VAL A 168       3.541   6.274  19.914  1.00 23.180          C  
ATOM   2377  CG1 VAL A 168       2.545   7.458  19.871  1.00 23.180          C  
ATOM   2378  CG2 VAL A 168       4.687   6.515  18.966  1.00 23.180          C  
ATOM   2379  H   VAL A 168       5.067   4.267  20.704  1.00 20.200          H  
ATOM   2380  HA  VAL A 168       4.686   6.961  21.615  1.00 19.740          H  
ATOM   2381  HB  VAL A 168       3.005   5.371  19.620  1.00 27.820          H  
ATOM   2382 1HG1 VAL A 168       2.147   7.580  18.880  1.00 27.820          H  
ATOM   2383 2HG1 VAL A 168       1.729   7.284  20.539  1.00 27.820          H  
ATOM   2384 3HG1 VAL A 168       3.056   8.374  20.171  1.00 27.820          H  
ATOM   2385 1HG2 VAL A 168       4.316   6.630  17.952  1.00 27.820          H  
ATOM   2386 2HG2 VAL A 168       5.224   7.415  19.259  1.00 27.820          H  
ATOM   2387 3HG2 VAL A 168       5.367   5.667  18.999  1.00 27.820          H  
ATOM   2388  N   ALA A 169       2.254   4.830  22.373  1.00 16.830          N  
ATOM   2389  CA  ALA A 169       1.112   4.614  23.246  1.00 17.200          C  
ATOM   2390  C   ALA A 169       1.446   4.842  24.707  1.00 17.890          C  
ATOM   2391  O   ALA A 169       0.641   5.438  25.431  1.00 18.120          O  
ATOM   2392  CB  ALA A 169       0.590   3.195  23.074  1.00 23.930          C  
ATOM   2393  H   ALA A 169       2.555   4.067  21.756  1.00 20.200          H  
ATOM   2394  HA  ALA A 169       0.344   5.324  22.972  1.00 20.640          H  
ATOM   2395 1HB  ALA A 169      -0.278   3.040  23.713  1.00 28.720          H  
ATOM   2396 2HB  ALA A 169       0.321   3.025  22.035  1.00 28.720          H  
ATOM   2397 3HB  ALA A 169       1.364   2.499  23.363  1.00 28.720          H  
ATOM   2398  N   ASP A 170       2.635   4.429  25.152  1.00 18.310          N  
ATOM   2399  CA  ASP A 170       2.992   4.624  26.550  1.00 19.070          C  
ATOM   2400  C   ASP A 170       3.192   6.099  26.860  1.00 19.040          C  
ATOM   2401  O   ASP A 170       2.730   6.587  27.894  1.00 19.520          O  
ATOM   2402  CB  ASP A 170       4.275   3.866  26.904  1.00 26.390          C  
ATOM   2403  CG  ASP A 170       4.130   2.330  26.983  1.00 26.390          C  
ATOM   2404  OD1 ASP A 170       3.032   1.822  27.022  1.00 26.390          O  
ATOM   2405  OD2 ASP A 170       5.150   1.687  27.034  1.00 26.390          O  
ATOM   2406  H   ASP A 170       3.243   3.896  24.527  1.00 21.970          H  
ATOM   2407  HA  ASP A 170       2.179   4.246  27.168  1.00 22.880          H  
ATOM   2408 1HB  ASP A 170       5.030   4.092  26.143  1.00 31.670          H  
ATOM   2409 2HB  ASP A 170       4.656   4.232  27.855  1.00 31.670          H  
ATOM   2410  N   GLU A 171       3.844   6.819  25.944  1.00 18.560          N  
ATOM   2411  CA  GLU A 171       4.069   8.254  26.098  1.00 18.630          C  
ATOM   2412  C   GLU A 171       2.764   9.056  26.019  1.00 18.380          C  
ATOM   2413  O   GLU A 171       2.582  10.046  26.733  1.00 18.780          O  
ATOM   2414  CB  GLU A 171       5.013   8.760  25.003  1.00 26.050          C  
ATOM   2415  CG  GLU A 171       6.452   8.282  25.103  1.00 26.050          C  
ATOM   2416  CD  GLU A 171       7.273   8.727  23.921  1.00 26.050          C  
ATOM   2417  OE1 GLU A 171       6.698   9.274  23.007  1.00 26.050          O  
ATOM   2418  OE2 GLU A 171       8.464   8.524  23.929  1.00 26.050          O  
ATOM   2419  H   GLU A 171       4.237   6.331  25.129  1.00 22.270          H  
ATOM   2420  HA  GLU A 171       4.524   8.428  27.071  1.00 22.360          H  
ATOM   2421 1HB  GLU A 171       4.632   8.436  24.032  1.00 31.260          H  
ATOM   2422 2HB  GLU A 171       5.018   9.848  25.003  1.00 31.260          H  
ATOM   2423 1HG  GLU A 171       6.895   8.679  26.015  1.00 31.260          H  
ATOM   2424 2HG  GLU A 171       6.465   7.196  25.167  1.00 31.260          H  
ATOM   2425  N   THR A 172       1.879   8.617  25.122  1.00 17.810          N  
ATOM   2426  CA  THR A 172       0.603   9.247  24.813  1.00 17.630          C  
ATOM   2427  C   THR A 172      -0.496   8.984  25.845  1.00 18.010          C  
ATOM   2428  O   THR A 172      -1.269   9.886  26.173  1.00 18.170          O  
ATOM   2429  CB  THR A 172       0.124   8.789  23.415  1.00 24.750          C  
ATOM   2430  OG1 THR A 172       1.110   9.146  22.441  1.00 24.750          O  
ATOM   2431  CG2 THR A 172      -1.189   9.461  23.044  1.00 24.750          C  
ATOM   2432  H   THR A 172       2.143   7.807  24.565  1.00 21.370          H  
ATOM   2433  HA  THR A 172       0.767  10.323  24.774  1.00 21.160          H  
ATOM   2434  HB  THR A 172      -0.000   7.712  23.414  1.00 29.700          H  
ATOM   2435  HG1 THR A 172       1.883   8.546  22.542  1.00 29.700          H  
ATOM   2436 1HG2 THR A 172      -1.490   9.129  22.053  1.00 29.700          H  
ATOM   2437 2HG2 THR A 172      -1.966   9.201  23.760  1.00 29.700          H  
ATOM   2438 3HG2 THR A 172      -1.051  10.540  23.039  1.00 29.700          H  
ATOM   2439  N   GLY A 173      -0.608   7.742  26.319  1.00 18.270          N  
ATOM   2440  CA  GLY A 173      -1.676   7.352  27.230  1.00 18.730          C  
ATOM   2441  C   GLY A 173      -2.755   6.529  26.518  1.00 18.560          C  
ATOM   2442  O   GLY A 173      -3.935   6.593  26.872  1.00 18.900          O  
ATOM   2443  H   GLY A 173       0.056   7.032  26.029  1.00 21.920          H  
ATOM   2444 1HA  GLY A 173      -1.249   6.763  28.043  1.00 22.480          H  
ATOM   2445 2HA  GLY A 173      -2.120   8.239  27.676  1.00 22.480          H  
ATOM   2446  N   MET A 174      -2.355   5.800  25.474  1.00 18.140          N  
ATOM   2447  CA  MET A 174      -3.296   4.968  24.722  1.00 18.060          C  
ATOM   2448  C   MET A 174      -3.359   3.557  25.292  1.00 18.390          C  
ATOM   2449  O   MET A 174      -2.374   3.060  25.841  1.00 18.710          O  
ATOM   2450  CB  MET A 174      -2.920   4.924  23.245  1.00 25.320          C  
ATOM   2451  CG  MET A 174      -2.931   6.267  22.600  1.00 25.320          C  
ATOM   2452  SD  MET A 174      -2.610   6.268  20.823  1.00 25.320          S  
ATOM   2453  CE  MET A 174      -0.907   5.910  20.549  1.00 25.320          C  
ATOM   2454  H   MET A 174      -1.356   5.791  25.268  1.00 21.770          H  
ATOM   2455  HA  MET A 174      -4.292   5.399  24.812  1.00 21.670          H  
ATOM   2456 1HB  MET A 174      -1.943   4.514  23.141  1.00 30.380          H  
ATOM   2457 2HB  MET A 174      -3.612   4.272  22.709  1.00 30.380          H  
ATOM   2458 1HG  MET A 174      -3.893   6.746  22.783  1.00 30.380          H  
ATOM   2459 2HG  MET A 174      -2.178   6.855  23.078  1.00 30.380          H  
ATOM   2460 1HE  MET A 174      -0.696   5.941  19.473  1.00 30.380          H  
ATOM   2461 2HE  MET A 174      -0.311   6.653  21.057  1.00 30.380          H  
ATOM   2462 3HE  MET A 174      -0.677   4.927  20.921  1.00 30.380          H  
ATOM   2463  N   GLU A 175      -4.514   2.908  25.143  1.00 18.430          N  
ATOM   2464  CA  GLU A 175      -4.692   1.526  25.586  1.00 18.850          C  
ATOM   2465  C   GLU A 175      -5.401   0.703  24.507  1.00 18.800          C  
ATOM   2466  O   GLU A 175      -6.533   1.026  24.130  1.00 18.590          O  
ATOM   2467  OXT GLU A 175      -5.019  -0.451  24.315  1.00 28.280          O  
ATOM   2468  CB  GLU A 175      -5.479   1.466  26.908  1.00 25.200          C  
ATOM   2469  CG  GLU A 175      -4.779   2.133  28.113  1.00 25.200          C  
ATOM   2470  CD  GLU A 175      -5.556   2.004  29.423  1.00 25.200          C  
ATOM   2471  OE1 GLU A 175      -6.617   1.424  29.409  1.00 25.200          O  
ATOM   2472  OE2 GLU A 175      -5.079   2.484  30.427  1.00 25.200          O  
ATOM   2473  H   GLU A 175      -5.288   3.384  24.699  1.00 22.120          H  
ATOM   2474  HA  GLU A 175      -3.710   1.085  25.754  1.00 22.620          H  
ATOM   2475 1HB  GLU A 175      -6.445   1.952  26.776  1.00 30.230          H  
ATOM   2476 2HB  GLU A 175      -5.667   0.425  27.168  1.00 30.230          H  
ATOM   2477 1HG  GLU A 175      -3.795   1.684  28.235  1.00 30.230          H  
ATOM   2478 2HG  GLU A 175      -4.636   3.190  27.893  1.00 30.230          H  
TER    2479
ENDMDL

REMARK ID 614038 MODEL 5 ThiA-ACP1
PFRMAT TS
TARGET ThiA-ACP1
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 2l9fA_308
REMARK PARENT    2l9fA_308
REMARK PARSRC    alignment
REMARK SCORE     0.50  
ATOM      1  N   LEU A   1      19.204   2.458  20.406  1.00 15.300          N  
ATOM      2  CA  LEU A   1      18.500   2.711  21.658  1.00 14.940          C  
ATOM      3  C   LEU A   1      17.441   1.654  21.961  1.00 14.850          C  
ATOM      4  O   LEU A   1      17.487   1.023  23.027  1.00 14.960          O  
ATOM      5  CB  LEU A   1      17.819   4.101  21.655  1.00 21.060          C  
ATOM      6  CG  LEU A   1      18.726   5.395  21.656  1.00 21.060          C  
ATOM      7  CD1 LEU A   1      17.820   6.633  21.533  1.00 21.060          C  
ATOM      8  CD2 LEU A   1      19.533   5.481  22.954  1.00 21.060          C  
ATOM      9 1H   LEU A   1      19.741   3.271  20.142  1.00 18.360          H  
ATOM     10 2H   LEU A   1      19.824   1.668  20.506  1.00 18.360          H  
ATOM     11 3H   LEU A   1      18.510   2.263  19.691  1.00 18.360          H  
ATOM     12  HA  LEU A   1      19.226   2.676  22.464  1.00 17.930          H  
ATOM     13 1HB  LEU A   1      17.182   4.161  20.772  1.00 25.270          H  
ATOM     14 2HB  LEU A   1      17.179   4.169  22.512  1.00 25.270          H  
ATOM     15  HG  LEU A   1      19.403   5.378  20.804  1.00 25.270          H  
ATOM     16 1HD1 LEU A   1      18.432   7.535  21.530  1.00 25.270          H  
ATOM     17 2HD1 LEU A   1      17.255   6.593  20.629  1.00 25.270          H  
ATOM     18 3HD1 LEU A   1      17.131   6.671  22.375  1.00 25.270          H  
ATOM     19 1HD2 LEU A   1      20.139   6.387  22.940  1.00 25.270          H  
ATOM     20 2HD2 LEU A   1      18.861   5.513  23.804  1.00 25.270          H  
ATOM     21 3HD2 LEU A   1      20.191   4.624  23.054  1.00 25.270          H  
ATOM     22  N   GLY A   2      16.434   1.534  21.082  1.00 14.780          N  
ATOM     23  CA  GLY A   2      15.335   0.573  21.273  1.00 14.830          C  
ATOM     24  C   GLY A   2      14.380   0.967  22.394  1.00 14.520          C  
ATOM     25  O   GLY A   2      13.633   0.136  22.903  1.00 14.840          O  
ATOM     26  H   GLY A   2      16.485   2.030  20.186  1.00 17.740          H  
ATOM     27 1HA  GLY A   2      14.781   0.482  20.338  1.00 17.800          H  
ATOM     28 2HA  GLY A   2      15.738  -0.410  21.493  1.00 17.800          H  
ATOM     29  N   LEU A   3      14.404   2.228  22.777  1.00 14.060          N  
ATOM     30  CA  LEU A   3      13.624   2.731  23.903  1.00 13.930          C  
ATOM     31  C   LEU A   3      12.165   3.091  23.636  1.00 14.080          C  
ATOM     32  O   LEU A   3      11.476   3.524  24.554  1.00 14.200          O  
ATOM     33  CB  LEU A   3      14.342   3.957  24.455  1.00 19.550          C  
ATOM     34  CG  LEU A   3      15.738   3.740  25.077  1.00 19.550          C  
ATOM     35  CD1 LEU A   3      16.356   5.084  25.340  1.00 19.550          C  
ATOM     36  CD2 LEU A   3      15.622   2.993  26.390  1.00 19.550          C  
ATOM     37  H   LEU A   3      15.056   2.841  22.306  1.00 16.870          H  
ATOM     38  HA  LEU A   3      13.614   1.953  24.660  1.00 16.720          H  
ATOM     39 1HB  LEU A   3      14.450   4.679  23.649  1.00 23.460          H  
ATOM     40 2HB  LEU A   3      13.717   4.380  25.224  1.00 23.460          H  
ATOM     41  HG  LEU A   3      16.365   3.182  24.396  1.00 23.460          H  
ATOM     42 1HD1 LEU A   3      17.345   4.955  25.775  1.00 23.460          H  
ATOM     43 2HD1 LEU A   3      16.439   5.635  24.410  1.00 23.460          H  
ATOM     44 3HD1 LEU A   3      15.744   5.639  26.028  1.00 23.460          H  
ATOM     45 1HD2 LEU A   3      16.612   2.868  26.831  1.00 23.460          H  
ATOM     46 2HD2 LEU A   3      14.997   3.564  27.076  1.00 23.460          H  
ATOM     47 3HD2 LEU A   3      15.182   2.019  26.244  1.00 23.460          H  
ATOM     48  N   PHE A   4      11.702   2.957  22.404  1.00 14.200          N  
ATOM     49  CA  PHE A   4      10.321   3.271  22.065  1.00 14.460          C  
ATOM     50  C   PHE A   4       9.892   2.601  20.770  1.00 14.580          C  
ATOM     51  O   PHE A   4      10.598   2.662  19.761  1.00 14.880          O  
ATOM     52  CB  PHE A   4      10.114   4.764  21.937  1.00 20.140          C  
ATOM     53  CG  PHE A   4       8.714   5.167  21.796  1.00 20.140          C  
ATOM     54  CD1 PHE A   4       7.963   5.390  22.927  1.00 20.140          C  
ATOM     55  CD2 PHE A   4       8.132   5.333  20.557  1.00 20.140          C  
ATOM     56  CE1 PHE A   4       6.658   5.779  22.838  1.00 20.140          C  
ATOM     57  CE2 PHE A   4       6.819   5.728  20.458  1.00 20.140          C  
ATOM     58  CZ  PHE A   4       6.081   5.954  21.605  1.00 20.140          C  
ATOM     59  H   PHE A   4      12.316   2.590  21.695  1.00 17.040          H  
ATOM     60  HA  PHE A   4       9.680   2.898  22.866  1.00 17.350          H  
ATOM     61 1HB  PHE A   4      10.465   5.225  22.826  1.00 24.170          H  
ATOM     62 2HB  PHE A   4      10.685   5.153  21.098  1.00 24.170          H  
ATOM     63  HD1 PHE A   4       8.427   5.261  23.899  1.00 24.170          H  
ATOM     64  HD2 PHE A   4       8.723   5.157  19.653  1.00 24.170          H  
ATOM     65  HE1 PHE A   4       6.080   5.957  23.744  1.00 24.170          H  
ATOM     66  HE2 PHE A   4       6.360   5.868  19.480  1.00 24.170          H  
ATOM     67  HZ  PHE A   4       5.043   6.277  21.528  1.00 24.170          H  
ATOM     68  N   GLY A   5       8.723   1.988  20.791  1.00 14.490          N  
ATOM     69  CA  GLY A   5       8.151   1.344  19.619  1.00 14.740          C  
ATOM     70  C   GLY A   5       7.232   0.237  20.080  1.00 14.610          C  
ATOM     71  O   GLY A   5       7.084   0.036  21.289  1.00 14.940          O  
ATOM     72  H   GLY A   5       8.202   1.971  21.657  1.00 17.390          H  
ATOM     73 1HA  GLY A   5       7.595   2.075  19.031  1.00 17.690          H  
ATOM     74 2HA  GLY A   5       8.941   0.940  18.989  1.00 17.690          H  
ATOM     75  N   GLN A   6       6.610  -0.475  19.136  1.00 14.280          N  
ATOM     76  CA  GLN A   6       5.691  -1.532  19.527  1.00 14.310          C  
ATOM     77  C   GLN A   6       5.905  -2.854  18.774  1.00 14.080          C  
ATOM     78  O   GLN A   6       6.227  -2.845  17.587  1.00 13.800          O  
ATOM     79  CB  GLN A   6       4.233  -1.092  19.354  1.00 20.020          C  
ATOM     80  CG  GLN A   6       3.790   0.049  20.249  1.00 20.020          C  
ATOM     81  CD  GLN A   6       3.746  -0.355  21.727  1.00 20.020          C  
ATOM     82  OE1 GLN A   6       3.649  -1.558  22.077  1.00 20.020          O  
ATOM     83  NE2 GLN A   6       3.803   0.648  22.590  1.00 20.020          N  
ATOM     84  H   GLN A   6       6.779  -0.276  18.157  1.00 17.140          H  
ATOM     85  HA  GLN A   6       5.842  -1.668  20.575  1.00 17.170          H  
ATOM     86 1HB  GLN A   6       4.073  -0.779  18.322  1.00 24.030          H  
ATOM     87 2HB  GLN A   6       3.585  -1.919  19.534  1.00 24.030          H  
ATOM     88 1HG  GLN A   6       4.468   0.887  20.142  1.00 24.030          H  
ATOM     89 2HG  GLN A   6       2.785   0.346  19.956  1.00 24.030          H  
ATOM     90 1HE2 GLN A   6       3.772   0.478  23.579  1.00 24.030          H  
ATOM     91 2HE2 GLN A   6       3.873   1.589  22.260  1.00 24.030          H  
ATOM     92  N   PRO A   7       5.639  -3.999  19.438  1.00 14.360          N  
ATOM     93  CA  PRO A   7       5.172  -4.188  20.809  1.00 14.370          C  
ATOM     94  C   PRO A   7       6.195  -3.761  21.848  1.00 14.360          C  
ATOM     95  O   PRO A   7       7.376  -4.080  21.729  1.00 14.370          O  
ATOM     96  CB  PRO A   7       4.939  -5.705  20.871  1.00 21.550          C  
ATOM     97  CG  PRO A   7       5.859  -6.282  19.811  1.00 21.550          C  
ATOM     98  CD  PRO A   7       5.911  -5.238  18.717  1.00 21.550          C  
ATOM     99  HA  PRO A   7       4.235  -3.655  20.965  1.00 17.240          H  
ATOM    100 1HB  PRO A   7       5.167  -6.083  21.880  1.00 25.870          H  
ATOM    101 2HB  PRO A   7       3.877  -5.926  20.686  1.00 25.870          H  
ATOM    102 1HG  PRO A   7       6.849  -6.483  20.241  1.00 25.870          H  
ATOM    103 2HG  PRO A   7       5.471  -7.248  19.454  1.00 25.870          H  
ATOM    104 1HD  PRO A   7       6.916  -5.196  18.271  1.00 25.870          H  
ATOM    105 2HD  PRO A   7       5.139  -5.421  17.962  1.00 25.870          H  
ATOM    106  N   SER A   8       5.700  -3.155  22.921  1.00 14.540          N  
ATOM    107  CA  SER A   8       6.501  -2.716  24.066  1.00 14.750          C  
ATOM    108  C   SER A   8       7.202  -3.877  24.769  1.00 14.440          C  
ATOM    109  O   SER A   8       8.171  -3.692  25.508  1.00 14.510          O  
ATOM    110  CB  SER A   8       5.594  -2.008  25.058  1.00 20.570          C  
ATOM    111  OG  SER A   8       4.680  -2.911  25.632  1.00 20.570          O  
ATOM    112  H   SER A   8       4.714  -2.885  22.895  1.00 17.450          H  
ATOM    113  HA  SER A   8       7.255  -2.013  23.703  1.00 17.700          H  
ATOM    114 1HB  SER A   8       6.190  -1.542  25.838  1.00 24.680          H  
ATOM    115 2HB  SER A   8       5.047  -1.219  24.548  1.00 24.680          H  
ATOM    116  HG  SER A   8       4.028  -2.370  26.142  1.00 24.680          H  
ATOM    117  N   LYS A   9       6.713  -5.082  24.507  1.00 14.270          N  
ATOM    118  CA  LYS A   9       7.228  -6.319  25.063  1.00 14.160          C  
ATOM    119  C   LYS A   9       8.288  -6.988  24.180  1.00 13.820          C  
ATOM    120  O   LYS A   9       8.919  -7.962  24.593  1.00 13.690          O  
ATOM    121  CB  LYS A   9       6.062  -7.282  25.305  1.00 19.870          C  
ATOM    122  CG  LYS A   9       5.083  -6.809  26.387  1.00 19.870          C  
ATOM    123  CD  LYS A   9       3.919  -7.798  26.592  1.00 19.870          C  
ATOM    124  CE  LYS A   9       3.042  -7.403  27.796  1.00 19.870          C  
ATOM    125  NZ  LYS A   9       2.249  -6.147  27.554  1.00 19.870          N  
ATOM    126  H   LYS A   9       5.917  -5.109  23.887  1.00 17.120          H  
ATOM    127  HA  LYS A   9       7.694  -6.090  26.022  1.00 16.990          H  
ATOM    128 1HB  LYS A   9       5.501  -7.410  24.378  1.00 23.840          H  
ATOM    129 2HB  LYS A   9       6.448  -8.259  25.595  1.00 23.840          H  
ATOM    130 1HG  LYS A   9       5.626  -6.694  27.326  1.00 23.840          H  
ATOM    131 2HG  LYS A   9       4.684  -5.834  26.100  1.00 23.840          H  
ATOM    132 1HD  LYS A   9       3.294  -7.805  25.695  1.00 23.840          H  
ATOM    133 2HD  LYS A   9       4.312  -8.802  26.750  1.00 23.840          H  
ATOM    134 1HE  LYS A   9       2.354  -8.216  28.023  1.00 23.840          H  
ATOM    135 2HE  LYS A   9       3.693  -7.241  28.653  1.00 23.840          H  
ATOM    136 1HZ  LYS A   9       1.711  -5.922  28.369  1.00 23.840          H  
ATOM    137 2HZ  LYS A   9       2.872  -5.388  27.350  1.00 23.840          H  
ATOM    138 3HZ  LYS A   9       1.593  -6.234  26.761  1.00 23.840          H  
ATOM    139  N   GLY A  10       8.513  -6.473  22.969  1.00 13.850          N  
ATOM    140  CA  GLY A  10       9.435  -7.082  22.003  1.00 13.770          C  
ATOM    141  C   GLY A  10      10.901  -6.733  22.255  1.00 13.880          C  
ATOM    142  O   GLY A  10      11.595  -6.236  21.365  1.00 13.990          O  
ATOM    143  H   GLY A  10       8.033  -5.614  22.688  1.00 16.620          H  
ATOM    144 1HA  GLY A  10       9.311  -8.165  22.024  1.00 16.520          H  
ATOM    145 2HA  GLY A  10       9.158  -6.753  21.003  1.00 16.520          H  
ATOM    146  N   THR A  11      11.362  -6.993  23.469  1.00 14.040          N  
ATOM    147  CA  THR A  11      12.714  -6.641  23.874  1.00 14.370          C  
ATOM    148  C   THR A  11      13.504  -7.848  24.332  1.00 14.670          C  
ATOM    149  O   THR A  11      13.098  -8.567  25.245  1.00 14.800          O  
ATOM    150  CB  THR A  11      12.684  -5.590  25.006  1.00 19.990          C  
ATOM    151  OG1 THR A  11      12.019  -4.408  24.550  1.00 19.990          O  
ATOM    152  CG2 THR A  11      14.090  -5.222  25.413  1.00 19.990          C  
ATOM    153  H   THR A  11      10.714  -7.451  24.113  1.00 16.850          H  
ATOM    154  HA  THR A  11      13.234  -6.211  23.017  1.00 17.240          H  
ATOM    155  HB  THR A  11      12.147  -5.993  25.864  1.00 23.980          H  
ATOM    156  HG1 THR A  11      11.080  -4.595  24.434  1.00 23.980          H  
ATOM    157 1HG2 THR A  11      14.050  -4.475  26.201  1.00 23.980          H  
ATOM    158 2HG2 THR A  11      14.622  -6.097  25.781  1.00 23.980          H  
ATOM    159 3HG2 THR A  11      14.606  -4.814  24.549  1.00 23.980          H  
ATOM    160  N   GLN A  12      14.670  -8.036  23.723  1.00 14.920          N  
ATOM    161  CA  GLN A  12      15.542  -9.151  24.076  1.00 15.380          C  
ATOM    162  C   GLN A  12      16.559  -8.789  25.200  1.00 15.400          C  
ATOM    163  O   GLN A  12      16.648  -9.546  26.167  1.00 15.450          O  
ATOM    164  CB  GLN A  12      16.297  -9.646  22.842  1.00 21.350          C  
ATOM    165  CG  GLN A  12      15.430 -10.013  21.682  1.00 21.350          C  
ATOM    166  CD  GLN A  12      14.944  -8.714  20.976  1.00 21.350          C  
ATOM    167  OE1 GLN A  12      15.557  -7.614  21.140  1.00 21.350          O  
ATOM    168  NE2 GLN A  12      13.862  -8.825  20.205  1.00 21.350          N  
ATOM    169  H   GLN A  12      14.909  -7.402  22.964  1.00 17.900          H  
ATOM    170  HA  GLN A  12      14.919  -9.967  24.446  1.00 18.460          H  
ATOM    171 1HB  GLN A  12      16.975  -8.964  22.518  1.00 25.620          H  
ATOM    172 2HB  GLN A  12      16.862 -10.535  23.113  1.00 25.620          H  
ATOM    173 1HG  GLN A  12      15.997 -10.615  20.971  1.00 25.620          H  
ATOM    174 2HG  GLN A  12      14.559 -10.559  22.044  1.00 25.620          H  
ATOM    175 1HE2 GLN A  12      13.500  -8.021  19.718  1.00 25.620          H  
ATOM    176 2HE2 GLN A  12      13.403  -9.711  20.102  1.00 25.620          H  
ATOM    177  N   LYS A  13      17.318  -7.646  25.145  1.00 15.510          N  
ATOM    178  CA  LYS A  13      17.460  -6.628  24.075  1.00 15.520          C  
ATOM    179  C   LYS A  13      18.640  -6.933  23.164  1.00 15.350          C  
ATOM    180  O   LYS A  13      19.791  -7.012  23.609  1.00 15.650          O  
ATOM    181  CB  LYS A  13      17.654  -5.222  24.657  1.00 21.720          C  
ATOM    182  CG  LYS A  13      17.750  -4.102  23.572  1.00 21.720          C  
ATOM    183  CD  LYS A  13      17.860  -2.688  24.166  1.00 21.720          C  
ATOM    184  CE  LYS A  13      16.496  -2.149  24.607  1.00 21.720          C  
ATOM    185  NZ  LYS A  13      16.571  -0.740  25.066  1.00 21.720          N  
ATOM    186  H   LYS A  13      17.893  -7.491  25.961  1.00 18.610          H  
ATOM    187  HA  LYS A  13      16.593  -6.595  23.443  1.00 18.620          H  
ATOM    188 1HB  LYS A  13      16.865  -4.996  25.351  1.00 26.070          H  
ATOM    189 2HB  LYS A  13      18.588  -5.201  25.219  1.00 26.070          H  
ATOM    190 1HG  LYS A  13      18.631  -4.269  22.947  1.00 26.070          H  
ATOM    191 2HG  LYS A  13      16.871  -4.146  22.930  1.00 26.070          H  
ATOM    192 1HD  LYS A  13      18.528  -2.711  25.027  1.00 26.070          H  
ATOM    193 2HD  LYS A  13      18.283  -2.009  23.427  1.00 26.070          H  
ATOM    194 1HE  LYS A  13      15.804  -2.201  23.765  1.00 26.070          H  
ATOM    195 2HE  LYS A  13      16.110  -2.755  25.421  1.00 26.070          H  
ATOM    196 1HZ  LYS A  13      15.644  -0.449  25.337  1.00 26.070          H  
ATOM    197 2HZ  LYS A  13      17.191  -0.661  25.855  1.00 26.070          H  
ATOM    198 3HZ  LYS A  13      16.923  -0.126  24.298  1.00 26.070          H  
ATOM    199  N   ALA A  14      18.379  -7.026  21.863  1.00 15.040          N  
ATOM    200  CA  ALA A  14      19.422  -7.333  20.899  1.00 15.040          C  
ATOM    201  C   ALA A  14      20.232  -6.094  20.582  1.00 14.960          C  
ATOM    202  O   ALA A  14      20.227  -5.602  19.447  1.00 14.720          O  
ATOM    203  CB  ALA A  14      18.813  -7.896  19.628  1.00 21.060          C  
ATOM    204  H   ALA A  14      17.409  -6.949  21.545  1.00 18.050          H  
ATOM    205  HA  ALA A  14      20.089  -8.074  21.341  1.00 18.050          H  
ATOM    206 1HB  ALA A  14      19.606  -8.137  18.921  1.00 25.270          H  
ATOM    207 2HB  ALA A  14      18.247  -8.796  19.866  1.00 25.270          H  
ATOM    208 3HB  ALA A  14      18.146  -7.153  19.189  1.00 25.270          H  
ATOM    209  N   ALA A  15      20.993  -5.642  21.571  1.00 15.330          N  
ATOM    210  CA  ALA A  15      21.726  -4.386  21.514  1.00 15.430          C  
ATOM    211  C   ALA A  15      22.688  -4.254  20.321  1.00 15.270          C  
ATOM    212  O   ALA A  15      22.760  -3.160  19.745  1.00 15.040          O  
ATOM    213  CB  ALA A  15      22.482  -4.175  22.817  1.00 21.560          C  
ATOM    214  H   ALA A  15      20.935  -6.168  22.449  1.00 18.400          H  
ATOM    215  HA  ALA A  15      20.989  -3.587  21.431  1.00 18.520          H  
ATOM    216 1HB  ALA A  15      22.970  -3.202  22.799  1.00 25.870          H  
ATOM    217 2HB  ALA A  15      21.771  -4.209  23.647  1.00 25.870          H  
ATOM    218 3HB  ALA A  15      23.231  -4.940  22.965  1.00 25.870          H  
ATOM    219  N   PRO A  16      23.387  -5.319  19.831  1.00 15.540          N  
ATOM    220  CA  PRO A  16      24.310  -5.227  18.710  1.00 15.660          C  
ATOM    221  C   PRO A  16      23.652  -4.678  17.444  1.00 15.770          C  
ATOM    222  O   PRO A  16      24.352  -4.238  16.531  1.00 16.170          O  
ATOM    223  CB  PRO A  16      24.782  -6.675  18.533  1.00 23.490          C  
ATOM    224  CG  PRO A  16      24.621  -7.300  19.902  1.00 23.490          C  
ATOM    225  CD  PRO A  16      23.375  -6.684  20.459  1.00 23.490          C  
ATOM    226  HA  PRO A  16      25.151  -4.584  19.005  1.00 18.790          H  
ATOM    227 1HB  PRO A  16      24.172  -7.170  17.762  1.00 28.190          H  
ATOM    228 2HB  PRO A  16      25.822  -6.686  18.174  1.00 28.190          H  
ATOM    229 1HG  PRO A  16      24.553  -8.397  19.810  1.00 28.190          H  
ATOM    230 2HG  PRO A  16      25.509  -7.090  20.517  1.00 28.190          H  
ATOM    231 1HD  PRO A  16      22.545  -7.288  20.094  1.00 28.190          H  
ATOM    232 2HD  PRO A  16      23.440  -6.657  21.546  1.00 28.190          H  
ATOM    233  N   ALA A  17      22.318  -4.738  17.351  1.00 15.580          N  
ATOM    234  CA  ALA A  17      21.655  -4.201  16.186  1.00 15.860          C  
ATOM    235  C   ALA A  17      20.299  -3.622  16.574  1.00 15.680          C  
ATOM    236  O   ALA A  17      19.290  -3.893  15.920  1.00 15.490          O  
ATOM    237  CB  ALA A  17      21.496  -5.278  15.129  1.00 22.090          C  
ATOM    238  H   ALA A  17      21.732  -5.105  18.104  1.00 18.700          H  
ATOM    239  HA  ALA A  17      22.263  -3.389  15.787  1.00 19.030          H  
ATOM    240 1HB  ALA A  17      21.012  -4.858  14.249  1.00 26.510          H  
ATOM    241 2HB  ALA A  17      22.480  -5.662  14.855  1.00 26.510          H  
ATOM    242 3HB  ALA A  17      20.888  -6.087  15.528  1.00 26.510          H  
ATOM    243  N   THR A  18      20.298  -2.755  17.588  1.00 15.880          N  
ATOM    244  CA  THR A  18      19.081  -2.081  18.036  1.00 15.910          C  
ATOM    245  C   THR A  18      19.034  -0.624  17.535  1.00 15.860          C  
ATOM    246  O   THR A  18      19.918   0.163  17.878  1.00 15.890          O  
ATOM    247  CB  THR A  18      18.978  -2.150  19.567  1.00 22.260          C  
ATOM    248  OG1 THR A  18      18.831  -3.502  19.963  1.00 22.260          O  
ATOM    249  CG2 THR A  18      17.858  -1.373  20.088  1.00 22.260          C  
ATOM    250  H   THR A  18      21.168  -2.604  18.114  1.00 19.060          H  
ATOM    251  HA  THR A  18      18.254  -2.657  17.648  1.00 19.090          H  
ATOM    252  HB  THR A  18      19.903  -1.760  19.991  1.00 26.710          H  
ATOM    253  HG1 THR A  18      19.558  -4.036  19.592  1.00 26.710          H  
ATOM    254 1HG2 THR A  18      17.852  -1.454  21.167  1.00 26.710          H  
ATOM    255 2HG2 THR A  18      17.972  -0.337  19.802  1.00 26.710          H  
ATOM    256 3HG2 THR A  18      16.931  -1.761  19.695  1.00 26.710          H  
ATOM    257  N   PRO A  19      17.970  -0.212  16.803  1.00 15.950          N  
ATOM    258  CA  PRO A  19      17.808   1.089  16.170  1.00 16.110          C  
ATOM    259  C   PRO A  19      17.601   2.250  17.151  1.00 16.300          C  
ATOM    260  O   PRO A  19      17.166   2.030  18.294  1.00 16.420          O  
ATOM    261  CB  PRO A  19      16.547   0.888  15.316  1.00 24.160          C  
ATOM    262  CG  PRO A  19      15.769  -0.187  16.016  1.00 24.160          C  
ATOM    263  CD  PRO A  19      16.809  -1.117  16.588  1.00 24.160          C  
ATOM    264  HA  PRO A  19      18.690   1.237  15.537  1.00 19.330          H  
ATOM    265 1HB  PRO A  19      15.978   1.837  15.256  1.00 29.000          H  
ATOM    266 2HB  PRO A  19      16.826   0.616  14.289  1.00 29.000          H  
ATOM    267 1HG  PRO A  19      15.135   0.267  16.799  1.00 29.000          H  
ATOM    268 2HG  PRO A  19      15.090  -0.688  15.309  1.00 29.000          H  
ATOM    269 1HD  PRO A  19      16.411  -1.505  17.524  1.00 29.000          H  
ATOM    270 2HD  PRO A  19      17.059  -1.916  15.863  1.00 29.000          H  
ATOM    271  N   PRO A  20      17.930   3.487  16.724  1.00 16.510          N  
ATOM    272  CA  PRO A  20      17.708   4.731  17.424  1.00 16.920          C  
ATOM    273  C   PRO A  20      16.231   5.047  17.428  1.00 16.960          C  
ATOM    274  O   PRO A  20      15.488   4.591  16.560  1.00 16.830          O  
ATOM    275  CB  PRO A  20      18.501   5.746  16.597  1.00 25.380          C  
ATOM    276  CG  PRO A  20      18.513   5.168  15.201  1.00 25.380          C  
ATOM    277  CD  PRO A  20      18.576   3.666  15.398  1.00 25.380          C  
ATOM    278  HA  PRO A  20      18.099   4.659  18.447  1.00 20.300          H  
ATOM    279 1HB  PRO A  20      18.009   6.732  16.643  1.00 30.460          H  
ATOM    280 2HB  PRO A  20      19.509   5.872  17.018  1.00 30.460          H  
ATOM    281 1HG  PRO A  20      17.604   5.479  14.659  1.00 30.460          H  
ATOM    282 2HG  PRO A  20      19.370   5.562  14.632  1.00 30.460          H  
ATOM    283 1HD  PRO A  20      17.995   3.196  14.597  1.00 30.460          H  
ATOM    284 2HD  PRO A  20      19.624   3.326  15.421  1.00 30.460          H  
ATOM    285  N   THR A  21      15.836   5.855  18.379  1.00 17.270          N  
ATOM    286  CA  THR A  21      14.485   6.339  18.546  1.00 17.500          C  
ATOM    287  C   THR A  21      14.536   7.813  18.829  1.00 17.690          C  
ATOM    288  O   THR A  21      14.588   8.188  19.997  1.00 17.880          O  
ATOM    289  CB  THR A  21      13.782   5.666  19.728  1.00 24.410          C  
ATOM    290  OG1 THR A  21      14.562   5.877  20.905  1.00 24.410          O  
ATOM    291  CG2 THR A  21      13.619   4.195  19.487  1.00 24.410          C  
ATOM    292  H   THR A  21      16.519   6.188  19.038  1.00 20.720          H  
ATOM    293  HA  THR A  21      13.919   6.172  17.629  1.00 21.000          H  
ATOM    294  HB  THR A  21      12.808   6.113  19.872  1.00 29.290          H  
ATOM    295  HG1 THR A  21      14.627   6.848  21.057  1.00 29.290          H  
ATOM    296 1HG2 THR A  21      13.129   3.752  20.324  1.00 29.290          H  
ATOM    297 2HG2 THR A  21      13.019   4.040  18.592  1.00 29.290          H  
ATOM    298 3HG2 THR A  21      14.592   3.729  19.355  1.00 29.290          H  
ATOM    299  N   ALA A  22      14.592   8.657  17.805  1.00 17.770          N  
ATOM    300  CA  ALA A  22      14.718  10.082  18.085  1.00 17.930          C  
ATOM    301  C   ALA A  22      13.919  10.921  17.095  1.00 17.990          C  
ATOM    302  O   ALA A  22      13.994  10.712  15.880  1.00 18.330          O  
ATOM    303  CB  ALA A  22      16.179  10.478  18.064  1.00 25.040          C  
ATOM    304  H   ALA A  22      14.547   8.311  16.855  1.00 21.320          H  
ATOM    305  HA  ALA A  22      14.327  10.265  19.066  1.00 21.520          H  
ATOM    306 1HB  ALA A  22      16.260  11.536  18.311  1.00 30.050          H  
ATOM    307 2HB  ALA A  22      16.725   9.889  18.800  1.00 30.050          H  
ATOM    308 3HB  ALA A  22      16.591  10.298  17.075  1.00 30.050          H  
ATOM    309  N   THR A  23      13.105  11.835  17.635  1.00 17.790          N  
ATOM    310  CA  THR A  23      12.256  12.716  16.822  1.00 17.990          C  
ATOM    311  C   THR A  23      11.679  13.882  17.636  1.00 17.620          C  
ATOM    312  O   THR A  23      12.098  14.136  18.760  1.00 17.490          O  
ATOM    313  CB  THR A  23      11.121  11.951  16.093  1.00 25.110          C  
ATOM    314  OG1 THR A  23      10.501  12.830  15.138  1.00 25.110          O  
ATOM    315  CG2 THR A  23      10.091  11.463  17.072  1.00 25.110          C  
ATOM    316  H   THR A  23      13.149  11.958  18.655  1.00 21.350          H  
ATOM    317  HA  THR A  23      12.884  13.152  16.044  1.00 21.590          H  
ATOM    318  HB  THR A  23      11.537  11.094  15.567  1.00 30.130          H  
ATOM    319  HG1 THR A  23      11.078  12.875  14.359  1.00 30.130          H  
ATOM    320 1HG2 THR A  23       9.312  10.919  16.544  1.00 30.130          H  
ATOM    321 2HG2 THR A  23      10.579  10.823  17.753  1.00 30.130          H  
ATOM    322 3HG2 THR A  23       9.647  12.253  17.610  1.00 30.130          H  
ATOM    323  N   ALA A  24      10.731  14.593  17.025  1.00 17.600          N  
ATOM    324  CA  ALA A  24      10.009  15.751  17.569  1.00 17.420          C  
ATOM    325  C   ALA A  24       9.141  15.505  18.830  1.00 16.750          C  
ATOM    326  O   ALA A  24       8.988  16.414  19.641  1.00 16.740          O  
ATOM    327  CB  ALA A  24       9.118  16.314  16.478  1.00 24.460          C  
ATOM    328  H   ALA A  24      10.477  14.263  16.102  1.00 21.120          H  
ATOM    329  HA  ALA A  24      10.755  16.500  17.834  1.00 20.900          H  
ATOM    330 1HB  ALA A  24       8.620  17.213  16.843  1.00 29.350          H  
ATOM    331 2HB  ALA A  24       9.723  16.561  15.608  1.00 29.350          H  
ATOM    332 3HB  ALA A  24       8.379  15.576  16.201  1.00 29.350          H  
ATOM    333  N   TYR A  25       8.549  14.316  18.983  1.00 16.320          N  
ATOM    334  CA  TYR A  25       7.625  14.022  20.093  1.00 15.770          C  
ATOM    335  C   TYR A  25       7.596  12.544  20.508  1.00 15.430          C  
ATOM    336  O   TYR A  25       8.093  11.688  19.779  1.00 15.630          O  
ATOM    337  CB  TYR A  25       6.232  14.440  19.697  1.00 22.300          C  
ATOM    338  CG  TYR A  25       5.725  13.735  18.488  1.00 22.300          C  
ATOM    339  CD1 TYR A  25       5.086  12.521  18.604  1.00 22.300          C  
ATOM    340  CD2 TYR A  25       5.874  14.321  17.252  1.00 22.300          C  
ATOM    341  CE1 TYR A  25       4.602  11.885  17.497  1.00 22.300          C  
ATOM    342  CE2 TYR A  25       5.397  13.690  16.133  1.00 22.300          C  
ATOM    343  CZ  TYR A  25       4.760  12.470  16.252  1.00 22.300          C  
ATOM    344  OH  TYR A  25       4.275  11.831  15.133  1.00 22.300          O  
ATOM    345  H   TYR A  25       8.692  13.595  18.295  1.00 19.580          H  
ATOM    346  HA  TYR A  25       7.910  14.620  20.956  1.00 18.920          H  
ATOM    347 1HB  TYR A  25       5.561  14.217  20.513  1.00 26.760          H  
ATOM    348 2HB  TYR A  25       6.207  15.512  19.516  1.00 26.760          H  
ATOM    349  HD1 TYR A  25       4.964  12.066  19.576  1.00 26.760          H  
ATOM    350  HD2 TYR A  25       6.365  15.283  17.169  1.00 26.760          H  
ATOM    351  HE1 TYR A  25       4.100  10.924  17.601  1.00 26.760          H  
ATOM    352  HE2 TYR A  25       5.515  14.153  15.154  1.00 26.760          H  
ATOM    353  HH  TYR A  25       4.465  12.360  14.354  1.00 26.760          H  
ATOM    354  N   VAL A  26       6.978  12.242  21.666  1.00 15.080          N  
ATOM    355  CA  VAL A  26       6.807  10.850  22.123  1.00 14.930          C  
ATOM    356  C   VAL A  26       5.361  10.387  21.932  1.00 14.530          C  
ATOM    357  O   VAL A  26       5.100   9.292  21.432  1.00 14.550          O  
ATOM    358  CB  VAL A  26       7.141  10.640  23.648  1.00 20.960          C  
ATOM    359  CG1 VAL A  26       6.845   9.167  24.053  1.00 20.960          C  
ATOM    360  CG2 VAL A  26       8.603  10.934  23.970  1.00 20.960          C  
ATOM    361  H   VAL A  26       6.582  13.013  22.228  1.00 18.100          H  
ATOM    362  HA  VAL A  26       7.456  10.210  21.531  1.00 17.920          H  
ATOM    363  HB  VAL A  26       6.504  11.300  24.239  1.00 25.150          H  
ATOM    364 1HG1 VAL A  26       7.062   9.022  25.101  1.00 25.150          H  
ATOM    365 2HG1 VAL A  26       5.807   8.914  23.877  1.00 25.150          H  
ATOM    366 3HG1 VAL A  26       7.480   8.507  23.463  1.00 25.150          H  
ATOM    367 1HG2 VAL A  26       8.786  10.785  25.015  1.00 25.150          H  
ATOM    368 2HG2 VAL A  26       9.237  10.313  23.439  1.00 25.150          H  
ATOM    369 3HG2 VAL A  26       8.836  11.904  23.728  1.00 25.150          H  
ATOM    370  N   ALA A  27       4.416  11.179  22.434  1.00 14.360          N  
ATOM    371  CA  ALA A  27       3.017  10.779  22.429  1.00 14.110          C  
ATOM    372  C   ALA A  27       2.361  11.050  21.065  1.00 13.870          C  
ATOM    373  O   ALA A  27       2.748  11.993  20.398  1.00 13.800          O  
ATOM    374  CB  ALA A  27       2.278  11.517  23.522  1.00 19.850          C  
ATOM    375  H   ALA A  27       4.675  12.103  22.789  1.00 17.230          H  
ATOM    376  HA  ALA A  27       2.985   9.727  22.662  1.00 16.930          H  
ATOM    377 1HB  ALA A  27       1.243  11.186  23.538  1.00 23.820          H  
ATOM    378 2HB  ALA A  27       2.745  11.308  24.479  1.00 23.820          H  
ATOM    379 3HB  ALA A  27       2.311  12.575  23.339  1.00 23.820          H  
ATOM    380  N   PRO A  28       1.382  10.256  20.604  1.00 13.950          N  
ATOM    381  CA  PRO A  28       0.562  10.525  19.429  1.00 13.880          C  
ATOM    382  C   PRO A  28      -0.230  11.818  19.659  1.00 13.390          C  
ATOM    383  O   PRO A  28      -0.550  12.083  20.812  1.00 13.180          O  
ATOM    384  CB  PRO A  28      -0.377   9.309  19.377  1.00 20.820          C  
ATOM    385  CG  PRO A  28       0.335   8.230  20.150  1.00 20.820          C  
ATOM    386  CD  PRO A  28       1.106   8.957  21.236  1.00 20.820          C  
ATOM    387  HA  PRO A  28       1.226  10.569  18.557  1.00 16.660          H  
ATOM    388 1HB  PRO A  28      -1.351   9.567  19.820  1.00 24.980          H  
ATOM    389 2HB  PRO A  28      -0.565   9.018  18.335  1.00 24.980          H  
ATOM    390 1HG  PRO A  28      -0.395   7.514  20.561  1.00 24.980          H  
ATOM    391 2HG  PRO A  28       0.995   7.660  19.479  1.00 24.980          H  
ATOM    392 1HD  PRO A  28       0.505   9.090  22.160  1.00 24.980          H  
ATOM    393 2HD  PRO A  28       2.026   8.381  21.395  1.00 24.980          H  
ATOM    394  N   PRO A  29      -0.613  12.587  18.613  1.00 13.390          N  
ATOM    395  CA  PRO A  29      -1.440  13.807  18.659  1.00 13.210          C  
ATOM    396  C   PRO A  29      -2.623  13.716  19.635  1.00 12.920          C  
ATOM    397  O   PRO A  29      -2.978  14.688  20.286  1.00 13.260          O  
ATOM    398  CB  PRO A  29      -1.899  13.923  17.204  1.00 19.820          C  
ATOM    399  CG  PRO A  29      -0.755  13.330  16.404  1.00 19.820          C  
ATOM    400  CD  PRO A  29      -0.240  12.173  17.238  1.00 19.820          C  
ATOM    401  HA  PRO A  29      -0.803  14.659  18.932  1.00 15.850          H  
ATOM    402 1HB  PRO A  29      -2.859  13.402  17.061  1.00 23.780          H  
ATOM    403 2HB  PRO A  29      -2.066  14.979  16.953  1.00 23.780          H  
ATOM    404 1HG  PRO A  29      -1.120  13.005  15.415  1.00 23.780          H  
ATOM    405 2HG  PRO A  29       0.012  14.094  16.212  1.00 23.780          H  
ATOM    406 1HD  PRO A  29      -0.725  11.228  16.955  1.00 23.780          H  
ATOM    407 2HD  PRO A  29       0.857  12.139  17.119  1.00 23.780          H  
ATOM    408  N   ALA A  30      -3.228  12.540  19.752  1.00 12.480          N  
ATOM    409  CA  ALA A  30      -4.344  12.313  20.658  1.00 12.310          C  
ATOM    410  C   ALA A  30      -4.086  12.707  22.121  1.00 12.610          C  
ATOM    411  O   ALA A  30      -5.025  13.021  22.858  1.00 12.710          O  
ATOM    412  CB  ALA A  30      -4.698  10.843  20.646  1.00 17.300          C  
ATOM    413  H   ALA A  30      -2.950  11.761  19.179  1.00 14.980          H  
ATOM    414  HA  ALA A  30      -5.187  12.899  20.298  1.00 14.770          H  
ATOM    415 1HB  ALA A  30      -5.553  10.697  21.290  1.00 20.760          H  
ATOM    416 2HB  ALA A  30      -4.943  10.539  19.631  1.00 20.760          H  
ATOM    417 3HB  ALA A  30      -3.855  10.261  21.012  1.00 20.760          H  
ATOM    418  N   ALA A  31      -2.855  12.558  22.610  1.00 12.930          N  
ATOM    419  CA  ALA A  31      -2.628  12.777  24.031  1.00 13.400          C  
ATOM    420  C   ALA A  31      -1.212  13.193  24.382  1.00 13.610          C  
ATOM    421  O   ALA A  31      -0.287  13.129  23.573  1.00 13.690          O  
ATOM    422  CB  ALA A  31      -2.964  11.502  24.792  1.00 18.570          C  
ATOM    423  H   ALA A  31      -2.062  12.310  22.005  1.00 15.520          H  
ATOM    424  HA  ALA A  31      -3.293  13.579  24.350  1.00 16.080          H  
ATOM    425 1HB  ALA A  31      -2.845  11.659  25.862  1.00 22.290          H  
ATOM    426 2HB  ALA A  31      -3.992  11.220  24.582  1.00 22.290          H  
ATOM    427 3HB  ALA A  31      -2.291  10.707  24.463  1.00 22.290          H  
ATOM    428  N   SER A  32      -1.049  13.629  25.631  1.00 13.870          N  
ATOM    429  CA  SER A  32       0.248  13.974  26.199  1.00 14.230          C  
ATOM    430  C   SER A  32       1.039  12.719  26.562  1.00 14.160          C  
ATOM    431  O   SER A  32       2.218  12.801  26.901  1.00 14.370          O  
ATOM    432  CB  SER A  32       0.047  14.860  27.406  1.00 19.780          C  
ATOM    433  OG  SER A  32      -0.602  14.169  28.440  1.00 19.780          O  
ATOM    434  H   SER A  32      -1.852  13.706  26.243  1.00 16.640          H  
ATOM    435  HA  SER A  32       0.826  14.526  25.459  1.00 17.080          H  
ATOM    436 1HB  SER A  32       1.014  15.224  27.755  1.00 23.730          H  
ATOM    437 2HB  SER A  32      -0.544  15.730  27.119  1.00 23.730          H  
ATOM    438  HG  SER A  32      -0.823  14.833  29.103  1.00 23.730          H  
ATOM    439  N   THR A  33       0.388  11.556  26.499  1.00 14.040          N  
ATOM    440  CA  THR A  33       1.026  10.295  26.816  1.00 14.000          C  
ATOM    441  C   THR A  33       0.862   9.261  25.669  1.00 14.160          C  
ATOM    442  O   THR A  33      -0.091   9.329  24.891  1.00 14.560          O  
ATOM    443  CB  THR A  33       0.417   9.737  28.133  1.00 19.620          C  
ATOM    444  OG1 THR A  33      -1.001   9.528  27.965  1.00 19.620          O  
ATOM    445  CG2 THR A  33       0.630  10.726  29.256  1.00 19.620          C  
ATOM    446  H   THR A  33      -0.583  11.552  26.232  1.00 16.850          H  
ATOM    447  HA  THR A  33       2.074  10.513  26.987  1.00 16.800          H  
ATOM    448  HB  THR A  33       0.887   8.792  28.391  1.00 23.540          H  
ATOM    449  HG1 THR A  33      -1.391   9.163  28.808  1.00 23.540          H  
ATOM    450 1HG2 THR A  33       0.203  10.318  30.170  1.00 23.540          H  
ATOM    451 2HG2 THR A  33       1.672  10.906  29.399  1.00 23.540          H  
ATOM    452 3HG2 THR A  33       0.139  11.662  29.026  1.00 23.540          H  
ATOM    453  N   PRO A  34       1.813   8.316  25.527  1.00 14.060          N  
ATOM    454  CA  PRO A  34       1.839   7.154  24.651  1.00 14.340          C  
ATOM    455  C   PRO A  34       1.009   6.054  25.282  1.00 14.360          C  
ATOM    456  O   PRO A  34       0.222   6.319  26.187  1.00 14.450          O  
ATOM    457  CB  PRO A  34       3.330   6.815  24.581  1.00 21.510          C  
ATOM    458  CG  PRO A  34       3.844   7.194  25.919  1.00 21.510          C  
ATOM    459  CD  PRO A  34       3.069   8.453  26.285  1.00 21.510          C  
ATOM    460  HA  PRO A  34       1.442   7.422  23.667  1.00 17.210          H  
ATOM    461 1HB  PRO A  34       3.478   5.748  24.367  1.00 25.810          H  
ATOM    462 2HB  PRO A  34       3.804   7.375  23.759  1.00 25.810          H  
ATOM    463 1HG  PRO A  34       3.680   6.363  26.626  1.00 25.810          H  
ATOM    464 2HG  PRO A  34       4.931   7.363  25.875  1.00 25.810          H  
ATOM    465 1HD  PRO A  34       2.871   8.445  27.344  1.00 25.810          H  
ATOM    466 2HD  PRO A  34       3.641   9.342  25.961  1.00 25.810          H  
ATOM    467  N   ARG A  35       1.146   4.831  24.790  1.00 14.430          N  
ATOM    468  CA  ARG A  35       0.460   3.710  25.412  1.00 14.610          C  
ATOM    469  C   ARG A  35       1.497   2.648  25.773  1.00 14.520          C  
ATOM    470  O   ARG A  35       2.610   2.645  25.246  1.00 14.660          O  
ATOM    471  CB  ARG A  35      -0.633   3.165  24.522  1.00 20.380          C  
ATOM    472  CG  ARG A  35      -1.773   4.173  24.205  1.00 20.380          C  
ATOM    473  CD  ARG A  35      -2.642   4.496  25.406  1.00 20.380          C  
ATOM    474  NE  ARG A  35      -3.757   5.373  25.045  1.00 20.380          N  
ATOM    475  CZ  ARG A  35      -3.700   6.732  25.047  1.00 20.380          C  
ATOM    476  NH1 ARG A  35      -2.583   7.392  25.387  1.00 20.380          N  
ATOM    477  NH2 ARG A  35      -4.788   7.416  24.705  1.00 20.380          N  
ATOM    478  H   ARG A  35       1.764   4.657  24.010  1.00 17.320          H  
ATOM    479  HA  ARG A  35       0.000   4.041  26.336  1.00 17.530          H  
ATOM    480 1HB  ARG A  35      -0.209   2.823  23.578  1.00 24.460          H  
ATOM    481 2HB  ARG A  35      -1.070   2.307  25.011  1.00 24.460          H  
ATOM    482 1HG  ARG A  35      -1.347   5.103  23.840  1.00 24.460          H  
ATOM    483 2HG  ARG A  35      -2.418   3.758  23.436  1.00 24.460          H  
ATOM    484 1HD  ARG A  35      -3.049   3.596  25.838  1.00 24.460          H  
ATOM    485 2HD  ARG A  35      -2.053   4.999  26.164  1.00 24.460          H  
ATOM    486  HE  ARG A  35      -4.668   4.933  24.766  1.00 24.460          H  
ATOM    487 1HH1 ARG A  35      -1.707   6.904  25.658  1.00 24.460          H  
ATOM    488 2HH1 ARG A  35      -2.582   8.404  25.391  1.00 24.460          H  
ATOM    489 1HH2 ARG A  35      -5.636   6.913  24.457  1.00 24.460          H  
ATOM    490 2HH2 ARG A  35      -4.769   8.425  24.699  1.00 24.460          H  
ATOM    491  N   ASN A  36       1.145   1.763  26.703  1.00 14.430          N  
ATOM    492  CA  ASN A  36       2.061   0.743  27.201  1.00 14.470          C  
ATOM    493  C   ASN A  36       2.084  -0.612  26.482  1.00 14.120          C  
ATOM    494  O   ASN A  36       2.762  -1.529  26.959  1.00 13.800          O  
ATOM    495  CB  ASN A  36       1.740   0.528  28.660  1.00 20.240          C  
ATOM    496  CG  ASN A  36       0.339   0.032  28.794  1.00 20.240          C  
ATOM    497  OD1 ASN A  36      -0.535   0.499  28.035  1.00 20.240          O  
ATOM    498  ND2 ASN A  36       0.091  -0.886  29.677  1.00 20.240          N  
ATOM    499  H   ASN A  36       0.207   1.788  27.095  1.00 17.320          H  
ATOM    500  HA  ASN A  36       3.071   1.146  27.125  1.00 17.360          H  
ATOM    501 1HB  ASN A  36       2.431  -0.192  29.100  1.00 24.290          H  
ATOM    502 2HB  ASN A  36       1.838   1.468  29.205  1.00 24.290          H  
ATOM    503 1HD2 ASN A  36      -0.840  -1.250  29.753  1.00 24.290          H  
ATOM    504 2HD2 ASN A  36       0.826  -1.238  30.254  1.00 24.290          H  
ATOM    505  N   ASP A  37       1.372  -0.732  25.362  1.00 14.320          N  
ATOM    506  CA  ASP A  37       1.324  -1.966  24.567  1.00 14.190          C  
ATOM    507  C   ASP A  37       0.888  -1.641  23.128  1.00 13.780          C  
ATOM    508  O   ASP A  37       0.612  -0.479  22.812  1.00 13.540          O  
ATOM    509  CB  ASP A  37       0.401  -3.012  25.245  1.00 19.920          C  
ATOM    510  CG  ASP A  37       0.733  -4.502  24.897  1.00 19.920          C  
ATOM    511  OD1 ASP A  37       1.354  -4.705  23.879  1.00 19.920          O  
ATOM    512  OD2 ASP A  37       0.393  -5.405  25.664  1.00 19.920          O  
ATOM    513  H   ASP A  37       0.859   0.078  25.049  1.00 17.180          H  
ATOM    514  HA  ASP A  37       2.326  -2.387  24.515  1.00 17.030          H  
ATOM    515 1HB  ASP A  37       0.443  -2.885  26.327  1.00 23.900          H  
ATOM    516 2HB  ASP A  37      -0.610  -2.837  24.944  1.00 23.900          H  
ATOM    517  N   LYS A  38       0.818  -2.655  22.268  1.00 13.900          N  
ATOM    518  CA  LYS A  38       0.443  -2.476  20.865  1.00 13.740          C  
ATOM    519  C   LYS A  38      -1.077  -2.531  20.685  1.00 13.050          C  
ATOM    520  O   LYS A  38      -1.765  -3.284  21.371  1.00 13.150          O  
ATOM    521  CB  LYS A  38       1.160  -3.517  19.993  1.00 19.300          C  
ATOM    522  CG  LYS A  38       1.111  -3.253  18.482  1.00 19.300          C  
ATOM    523  CD  LYS A  38       1.983  -4.238  17.691  1.00 19.300          C  
ATOM    524  CE  LYS A  38       1.928  -3.922  16.192  1.00 19.300          C  
ATOM    525  NZ  LYS A  38       2.731  -4.880  15.354  1.00 19.300          N  
ATOM    526  H   LYS A  38       1.067  -3.578  22.621  1.00 16.680          H  
ATOM    527  HA  LYS A  38       0.777  -1.489  20.549  1.00 16.490          H  
ATOM    528 1HB  LYS A  38       2.175  -3.591  20.295  1.00 23.160          H  
ATOM    529 2HB  LYS A  38       0.705  -4.491  20.166  1.00 23.160          H  
ATOM    530 1HG  LYS A  38       0.109  -3.343  18.124  1.00 23.160          H  
ATOM    531 2HG  LYS A  38       1.455  -2.241  18.281  1.00 23.160          H  
ATOM    532 1HD  LYS A  38       3.013  -4.157  18.032  1.00 23.160          H  
ATOM    533 2HD  LYS A  38       1.639  -5.258  17.861  1.00 23.160          H  
ATOM    534 1HE  LYS A  38       0.888  -3.960  15.870  1.00 23.160          H  
ATOM    535 2HE  LYS A  38       2.310  -2.913  16.033  1.00 23.160          H  
ATOM    536 1HZ  LYS A  38       2.642  -4.616  14.383  1.00 23.160          H  
ATOM    537 2HZ  LYS A  38       3.717  -4.863  15.606  1.00 23.160          H  
ATOM    538 3HZ  LYS A  38       2.374  -5.815  15.480  1.00 23.160          H  
ATOM    539  N   LYS A  39      -1.594  -1.756  19.723  1.00 12.520          N  
ATOM    540  CA  LYS A  39      -3.030  -1.683  19.407  1.00 12.010          C  
ATOM    541  C   LYS A  39      -3.851  -1.196  20.592  1.00 11.130          C  
ATOM    542  O   LYS A  39      -4.960  -1.666  20.833  1.00 11.140          O  
ATOM    543  CB  LYS A  39      -3.609  -3.031  18.949  1.00 17.020          C  
ATOM    544  CG  LYS A  39      -3.002  -3.621  17.695  1.00 17.020          C  
ATOM    545  CD  LYS A  39      -3.750  -4.876  17.266  1.00 17.020          C  
ATOM    546  CE  LYS A  39      -3.130  -5.501  16.022  1.00 17.020          C  
ATOM    547  NZ  LYS A  39      -3.838  -6.750  15.613  1.00 17.020          N  
ATOM    548  H   LYS A  39      -0.962  -1.168  19.198  1.00 15.020          H  
ATOM    549  HA  LYS A  39      -3.165  -0.963  18.599  1.00 14.410          H  
ATOM    550 1HB  LYS A  39      -3.520  -3.767  19.744  1.00 20.420          H  
ATOM    551 2HB  LYS A  39      -4.674  -2.907  18.755  1.00 20.420          H  
ATOM    552 1HG  LYS A  39      -3.014  -2.886  16.892  1.00 20.420          H  
ATOM    553 2HG  LYS A  39      -1.989  -3.899  17.898  1.00 20.420          H  
ATOM    554 1HD  LYS A  39      -3.726  -5.602  18.080  1.00 20.420          H  
ATOM    555 2HD  LYS A  39      -4.789  -4.624  17.059  1.00 20.420          H  
ATOM    556 1HE  LYS A  39      -3.177  -4.785  15.203  1.00 20.420          H  
ATOM    557 2HE  LYS A  39      -2.085  -5.737  16.226  1.00 20.420          H  
ATOM    558 1HZ  LYS A  39      -3.398  -7.133  14.787  1.00 20.420          H  
ATOM    559 2HZ  LYS A  39      -3.791  -7.428  16.361  1.00 20.420          H  
ATOM    560 3HZ  LYS A  39      -4.806  -6.541  15.410  1.00 20.420          H  
ATOM    561  N   ILE A  40      -3.320  -0.219  21.301  1.00 10.510          N  
ATOM    562  CA  ILE A  40      -3.991   0.359  22.444  1.00  9.730          C  
ATOM    563  C   ILE A  40      -4.502   1.741  22.099  1.00  9.100          C  
ATOM    564  O   ILE A  40      -3.741   2.586  21.628  1.00  9.160          O  
ATOM    565  CB  ILE A  40      -3.034   0.425  23.639  1.00 13.930          C  
ATOM    566  CG1 ILE A  40      -2.462  -0.969  23.952  1.00 13.930          C  
ATOM    567  CG2 ILE A  40      -3.702   0.993  24.824  1.00 13.930          C  
ATOM    568  CD1 ILE A  40      -3.461  -2.080  24.296  1.00 13.930          C  
ATOM    569  H   ILE A  40      -2.410   0.126  21.033  1.00 12.610          H  
ATOM    570  HA  ILE A  40      -4.852  -0.251  22.703  1.00 11.680          H  
ATOM    571  HB  ILE A  40      -2.193   1.043  23.362  1.00 16.720          H  
ATOM    572 1HG1 ILE A  40      -1.906  -1.296  23.096  1.00 16.720          H  
ATOM    573 2HG1 ILE A  40      -1.778  -0.859  24.787  1.00 16.720          H  
ATOM    574 1HG2 ILE A  40      -3.003   1.042  25.657  1.00 16.720          H  
ATOM    575 2HG2 ILE A  40      -4.079   1.985  24.608  1.00 16.720          H  
ATOM    576 3HG2 ILE A  40      -4.501   0.361  25.073  1.00 16.720          H  
ATOM    577 1HD1 ILE A  40      -2.913  -3.001  24.483  1.00 16.720          H  
ATOM    578 2HD1 ILE A  40      -4.034  -1.827  25.182  1.00 16.720          H  
ATOM    579 3HD1 ILE A  40      -4.137  -2.247  23.462  1.00 16.720          H  
ATOM    580  N   SER A  41      -5.782   1.980  22.362  1.00  8.740          N  
ATOM    581  CA  SER A  41      -6.393   3.257  22.038  1.00  8.390          C  
ATOM    582  C   SER A  41      -7.229   3.860  23.165  1.00  7.900          C  
ATOM    583  O   SER A  41      -6.670   4.331  24.165  1.00  7.840          O  
ATOM    584  CB  SER A  41      -7.295   3.053  20.855  1.00 11.890          C  
ATOM    585  OG  SER A  41      -8.322   2.166  21.202  1.00 11.890          O  
ATOM    586  H   SER A  41      -6.355   1.238  22.727  1.00 10.490          H  
ATOM    587  HA  SER A  41      -5.599   3.958  21.782  1.00 10.070          H  
ATOM    588 1HB  SER A  41      -7.723   4.002  20.541  1.00 14.260          H  
ATOM    589 2HB  SER A  41      -6.725   2.654  20.019  1.00 14.260          H  
ATOM    590  HG  SER A  41      -8.899   2.109  20.414  1.00 14.260          H  
ATOM    591  N   ALA A  42      -8.573   3.815  23.028  1.00  7.830          N  
ATOM    592  CA  ALA A  42      -9.472   4.454  24.001  1.00  7.520          C  
ATOM    593  C   ALA A  42      -9.314   3.925  25.401  1.00  6.880          C  
ATOM    594  O   ALA A  42      -9.351   4.688  26.365  1.00  6.810          O  
ATOM    595  CB  ALA A  42     -10.926   4.219  23.625  1.00 10.650          C  
ATOM    596  H   ALA A  42      -8.977   3.382  22.189  1.00  9.400          H  
ATOM    597  HA  ALA A  42      -9.261   5.521  24.002  1.00  9.020          H  
ATOM    598 1HB  ALA A  42     -11.570   4.718  24.345  1.00 12.780          H  
ATOM    599 2HB  ALA A  42     -11.117   4.611  22.662  1.00 12.780          H  
ATOM    600 3HB  ALA A  42     -11.135   3.155  23.626  1.00 12.780          H  
ATOM    601  N   GLN A  43      -9.167   2.615  25.515  1.00  6.710          N  
ATOM    602  CA  GLN A  43      -9.003   1.961  26.799  1.00  6.240          C  
ATOM    603  C   GLN A  43      -9.963   2.398  27.901  1.00  5.780          C  
ATOM    604  O   GLN A  43      -9.506   2.990  28.875  1.00  5.730          O  
ATOM    605  CB  GLN A  43      -7.591   2.110  27.301  1.00  8.920          C  
ATOM    606  CG  GLN A  43      -6.596   1.430  26.466  1.00  8.920          C  
ATOM    607  CD  GLN A  43      -6.702  -0.100  26.568  1.00  8.920          C  
ATOM    608  OE1 GLN A  43      -6.488  -0.682  27.628  1.00  8.920          O  
ATOM    609  NE2 GLN A  43      -7.027  -0.757  25.462  1.00  8.920          N  
ATOM    610  H   GLN A  43      -9.153   2.064  24.669  1.00  8.050          H  
ATOM    611  HA  GLN A  43      -9.180   0.896  26.644  1.00  7.490          H  
ATOM    612 1HB  GLN A  43      -7.331   3.163  27.375  1.00 10.710          H  
ATOM    613 2HB  GLN A  43      -7.532   1.672  28.285  1.00 10.710          H  
ATOM    614 1HG  GLN A  43      -6.728   1.731  25.429  1.00 10.710          H  
ATOM    615 2HG  GLN A  43      -5.616   1.732  26.823  1.00 10.710          H  
ATOM    616 1HE2 GLN A  43      -7.097  -1.756  25.484  1.00 10.710          H  
ATOM    617 2HE2 GLN A  43      -7.190  -0.276  24.608  1.00 10.710          H  
ATOM    618  N   PRO A  44     -11.282   2.195  27.778  1.00  5.870          N  
ATOM    619  CA  PRO A  44     -12.251   2.543  28.796  1.00  5.820          C  
ATOM    620  C   PRO A  44     -11.785   1.899  30.094  1.00  5.190          C  
ATOM    621  O   PRO A  44     -11.213   0.814  30.072  1.00  5.460          O  
ATOM    622  CB  PRO A  44     -13.542   1.908  28.267  1.00  8.730          C  
ATOM    623  CG  PRO A  44     -13.346   1.880  26.761  1.00  8.730          C  
ATOM    624  CD  PRO A  44     -11.866   1.584  26.575  1.00  8.730          C  
ATOM    625  HA  PRO A  44     -12.323   3.638  28.887  1.00  6.980          H  
ATOM    626 1HB  PRO A  44     -13.666   0.900  28.709  1.00 10.480          H  
ATOM    627 2HB  PRO A  44     -14.411   2.502  28.580  1.00 10.480          H  
ATOM    628 1HG  PRO A  44     -13.997   1.119  26.299  1.00 10.480          H  
ATOM    629 2HG  PRO A  44     -13.635   2.845  26.320  1.00 10.480          H  
ATOM    630 1HD  PRO A  44     -11.642   0.518  26.553  1.00 10.480          H  
ATOM    631 2HD  PRO A  44     -11.579   2.074  25.673  1.00 10.480          H  
ATOM    632  N   LYS A  45     -11.989   2.580  31.212  1.00  4.740          N  
ATOM    633  CA  LYS A  45     -11.514   2.076  32.497  1.00  4.420          C  
ATOM    634  C   LYS A  45     -12.171   0.764  32.921  1.00  3.450          C  
ATOM    635  O   LYS A  45     -13.395   0.578  32.767  1.00  3.660          O  
ATOM    636  CB  LYS A  45     -11.725   3.136  33.581  1.00  6.320          C  
ATOM    637  CG  LYS A  45     -10.872   4.387  33.385  1.00  6.320          C  
ATOM    638  CD  LYS A  45     -11.005   5.370  34.529  1.00  6.320          C  
ATOM    639  CE  LYS A  45     -10.088   6.577  34.306  1.00  6.320          C  
ATOM    640  NZ  LYS A  45     -10.202   7.580  35.398  1.00  6.320          N  
ATOM    641  H   LYS A  45     -12.468   3.466  31.164  1.00  5.690          H  
ATOM    642  HA  LYS A  45     -10.443   1.883  32.404  1.00  5.300          H  
ATOM    643 1HB  LYS A  45     -12.770   3.440  33.596  1.00  7.580          H  
ATOM    644 2HB  LYS A  45     -11.491   2.710  34.557  1.00  7.580          H  
ATOM    645 1HG  LYS A  45      -9.839   4.127  33.255  1.00  7.580          H  
ATOM    646 2HG  LYS A  45     -11.193   4.884  32.473  1.00  7.580          H  
ATOM    647 1HD  LYS A  45     -12.038   5.712  34.606  1.00  7.580          H  
ATOM    648 2HD  LYS A  45     -10.724   4.886  35.463  1.00  7.580          H  
ATOM    649 1HE  LYS A  45      -9.052   6.229  34.251  1.00  7.580          H  
ATOM    650 2HE  LYS A  45     -10.348   7.051  33.361  1.00  7.580          H  
ATOM    651 1HZ  LYS A  45      -9.578   8.351  35.206  1.00  7.580          H  
ATOM    652 2HZ  LYS A  45     -11.151   7.919  35.451  1.00  7.580          H  
ATOM    653 3HZ  LYS A  45      -9.945   7.152  36.274  1.00  7.580          H  
ATOM    654  N   THR A  46     -11.371  -0.096  33.581  1.00  2.770          N  
ATOM    655  CA  THR A  46     -11.842  -1.379  34.072  1.00  2.200          C  
ATOM    656  C   THR A  46     -12.927  -1.214  35.095  1.00  1.640          C  
ATOM    657  O   THR A  46     -13.842  -2.036  35.153  1.00  1.960          O  
ATOM    658  CB  THR A  46     -10.693  -2.145  34.725  1.00  3.310          C  
ATOM    659  OG1 THR A  46     -10.145  -1.316  35.746  1.00  3.310          O  
ATOM    660  CG2 THR A  46      -9.637  -2.547  33.698  1.00  3.310          C  
ATOM    661  H   THR A  46     -10.375   0.104  33.727  1.00  3.320          H  
ATOM    662  HA  THR A  46     -12.237  -1.951  33.231  1.00  2.640          H  
ATOM    663  HB  THR A  46     -11.077  -3.010  35.190  1.00  3.970          H  
ATOM    664  HG1 THR A  46      -9.463  -1.792  36.231  1.00  3.970          H  
ATOM    665 1HG2 THR A  46      -8.832  -3.085  34.198  1.00  3.970          H  
ATOM    666 2HG2 THR A  46     -10.100  -3.184  32.953  1.00  3.970          H  
ATOM    667 3HG2 THR A  46      -9.234  -1.672  33.208  1.00  3.970          H  
ATOM    668  N   ASN A  47     -12.875  -0.110  35.831  1.00  1.370          N  
ATOM    669  CA  ASN A  47     -13.847   0.205  36.848  1.00  1.490          C  
ATOM    670  C   ASN A  47     -15.246   0.443  36.288  1.00  1.240          C  
ATOM    671  O   ASN A  47     -16.221   0.256  37.014  1.00  1.240          O  
ATOM    672  CB  ASN A  47     -13.370   1.366  37.684  1.00  2.040          C  
ATOM    673  CG  ASN A  47     -12.255   0.930  38.602  1.00  2.040          C  
ATOM    674  OD1 ASN A  47     -12.126  -0.271  38.886  1.00  2.040          O  
ATOM    675  ND2 ASN A  47     -11.461   1.861  39.060  1.00  2.040          N  
ATOM    676  H   ASN A  47     -12.063   0.485  35.723  1.00  1.640          H  
ATOM    677  HA  ASN A  47     -13.914  -0.651  37.509  1.00  1.790          H  
ATOM    678 1HB  ASN A  47     -13.012   2.166  37.034  1.00  2.450          H  
ATOM    679 2HB  ASN A  47     -14.194   1.760  38.279  1.00  2.450          H  
ATOM    680 1HD2 ASN A  47     -10.707   1.617  39.671  1.00  2.450          H  
ATOM    681 2HD2 ASN A  47     -11.605   2.816  38.805  1.00  2.450          H  
ATOM    682  N   THR A  48     -15.383   0.870  35.023  1.00  1.250          N  
ATOM    683  CA  THR A  48     -16.727   1.044  34.485  1.00  1.240          C  
ATOM    684  C   THR A  48     -17.311  -0.339  34.257  1.00  1.040          C  
ATOM    685  O   THR A  48     -18.461  -0.614  34.623  1.00  1.020          O  
ATOM    686  CB  THR A  48     -16.753   1.871  33.183  1.00  1.740          C  
ATOM    687  OG1 THR A  48     -16.256   3.193  33.444  1.00  1.740          O  
ATOM    688  CG2 THR A  48     -18.194   1.969  32.653  1.00  1.740          C  
ATOM    689  H   THR A  48     -14.585   1.019  34.403  1.00  1.500          H  
ATOM    690  HA  THR A  48     -17.341   1.558  35.223  1.00  1.490          H  
ATOM    691  HB  THR A  48     -16.118   1.394  32.434  1.00  2.090          H  
ATOM    692  HG1 THR A  48     -15.332   3.149  33.677  1.00  2.090          H  
ATOM    693 1HG2 THR A  48     -18.202   2.557  31.739  1.00  2.090          H  
ATOM    694 2HG2 THR A  48     -18.584   0.976  32.441  1.00  2.090          H  
ATOM    695 3HG2 THR A  48     -18.824   2.450  33.400  1.00  2.090          H  
ATOM    696  N   ARG A  49     -16.517  -1.217  33.634  1.00  1.020          N  
ATOM    697  CA  ARG A  49     -16.999  -2.580  33.401  1.00  0.990          C  
ATOM    698  C   ARG A  49     -17.237  -3.302  34.753  1.00  0.910          C  
ATOM    699  O   ARG A  49     -18.206  -4.055  34.907  1.00  0.900          O  
ATOM    700  CB  ARG A  49     -16.039  -3.368  32.507  1.00  1.400          C  
ATOM    701  CG  ARG A  49     -15.902  -2.886  30.981  1.00  1.400          C  
ATOM    702  CD  ARG A  49     -17.156  -3.142  30.140  1.00  1.400          C  
ATOM    703  NE  ARG A  49     -16.975  -2.889  28.678  1.00  1.400          N  
ATOM    704  CZ  ARG A  49     -17.364  -1.773  27.995  1.00  1.400          C  
ATOM    705  NH1 ARG A  49     -17.954  -0.772  28.621  1.00  1.400          N  
ATOM    706  NH2 ARG A  49     -17.164  -1.677  26.681  1.00  1.400          N  
ATOM    707  H   ARG A  49     -15.577  -0.904  33.343  1.00  1.220          H  
ATOM    708  HA  ARG A  49     -17.957  -2.521  32.887  1.00  1.190          H  
ATOM    709 1HB  ARG A  49     -15.038  -3.313  32.940  1.00  1.680          H  
ATOM    710 2HB  ARG A  49     -16.325  -4.412  32.507  1.00  1.680          H  
ATOM    711 1HG  ARG A  49     -15.683  -1.818  30.954  1.00  1.680          H  
ATOM    712 2HG  ARG A  49     -15.078  -3.431  30.512  1.00  1.680          H  
ATOM    713 1HD  ARG A  49     -17.482  -4.136  30.240  1.00  1.680          H  
ATOM    714 2HD  ARG A  49     -17.929  -2.505  30.496  1.00  1.680          H  
ATOM    715  HE  ARG A  49     -16.515  -3.627  28.143  1.00  1.680          H  
ATOM    716 1HH1 ARG A  49     -18.122  -0.825  29.611  1.00  1.680          H  
ATOM    717 2HH1 ARG A  49     -18.246   0.046  28.105  1.00  1.680          H  
ATOM    718 1HH2 ARG A  49     -16.708  -2.431  26.140  1.00  1.680          H  
ATOM    719 2HH2 ARG A  49     -17.467  -0.856  26.184  1.00  1.680          H  
ATOM    720  N   LEU A  50     -16.365  -3.044  35.742  1.00  0.890          N  
ATOM    721  CA  LEU A  50     -16.477  -3.642  37.068  1.00  0.820          C  
ATOM    722  C   LEU A  50     -17.747  -3.178  37.746  1.00  0.710          C  
ATOM    723  O   LEU A  50     -18.431  -3.980  38.390  1.00  0.600          O  
ATOM    724  CB  LEU A  50     -15.312  -3.213  37.959  1.00  1.180          C  
ATOM    725  CG  LEU A  50     -15.236  -3.778  39.392  1.00  1.180          C  
ATOM    726  CD1 LEU A  50     -15.128  -5.329  39.395  1.00  1.180          C  
ATOM    727  CD2 LEU A  50     -14.033  -3.139  40.062  1.00  1.180          C  
ATOM    728  H   LEU A  50     -15.569  -2.436  35.549  1.00  1.070          H  
ATOM    729  HA  LEU A  50     -16.505  -4.722  36.958  1.00  0.980          H  
ATOM    730 1HB  LEU A  50     -14.378  -3.364  37.457  1.00  1.410          H  
ATOM    731 2HB  LEU A  50     -15.429  -2.152  38.095  1.00  1.410          H  
ATOM    732  HG  LEU A  50     -16.131  -3.511  39.937  1.00  1.410          H  
ATOM    733 1HD1 LEU A  50     -15.068  -5.673  40.434  1.00  1.410          H  
ATOM    734 2HD1 LEU A  50     -16.006  -5.773  38.925  1.00  1.410          H  
ATOM    735 3HD1 LEU A  50     -14.233  -5.637  38.863  1.00  1.410          H  
ATOM    736 1HD2 LEU A  50     -13.957  -3.492  41.091  1.00  1.410          H  
ATOM    737 2HD2 LEU A  50     -13.131  -3.398  39.530  1.00  1.410          H  
ATOM    738 3HD2 LEU A  50     -14.150  -2.055  40.062  1.00  1.410          H  
ATOM    739  N   ALA A  51     -18.034  -1.869  37.660  1.00  0.800          N  
ATOM    740  CA  ALA A  51     -19.227  -1.304  38.244  1.00  0.770          C  
ATOM    741  C   ALA A  51     -20.456  -1.942  37.642  1.00  0.740          C  
ATOM    742  O   ALA A  51     -21.411  -2.245  38.350  1.00  0.700          O  
ATOM    743  CB  ALA A  51     -19.265   0.191  38.031  1.00  1.090          C  
ATOM    744  H   ALA A  51     -17.387  -1.230  37.193  1.00  0.960          H  
ATOM    745  HA  ALA A  51     -19.217  -1.513  39.311  1.00  0.920          H  
ATOM    746 1HB  ALA A  51     -20.159   0.605  38.489  1.00  1.310          H  
ATOM    747 2HB  ALA A  51     -18.380   0.641  38.480  1.00  1.310          H  
ATOM    748 3HB  ALA A  51     -19.271   0.400  36.960  1.00  1.310          H  
ATOM    749  N   ALA A  52     -20.446  -2.193  36.324  1.00  0.780          N  
ATOM    750  CA  ALA A  52     -21.604  -2.836  35.718  1.00  0.790          C  
ATOM    751  C   ALA A  52     -21.840  -4.190  36.351  1.00  0.650          C  
ATOM    752  O   ALA A  52     -22.975  -4.531  36.686  1.00  0.650          O  
ATOM    753  CB  ALA A  52     -21.412  -3.003  34.231  1.00  1.100          C  
ATOM    754  H   ALA A  52     -19.663  -1.865  35.746  1.00  0.940          H  
ATOM    755  HA  ALA A  52     -22.477  -2.211  35.901  1.00  0.950          H  
ATOM    756 1HB  ALA A  52     -22.296  -3.465  33.791  1.00  1.320          H  
ATOM    757 2HB  ALA A  52     -21.255  -2.026  33.803  1.00  1.320          H  
ATOM    758 3HB  ALA A  52     -20.543  -3.627  34.039  1.00  1.320          H  
ATOM    759  N   VAL A  53     -20.755  -4.929  36.614  1.00  0.580          N  
ATOM    760  CA  VAL A  53     -20.904  -6.241  37.223  1.00  0.490          C  
ATOM    761  C   VAL A  53     -21.441  -6.092  38.638  1.00  0.440          C  
ATOM    762  O   VAL A  53     -22.457  -6.697  38.987  1.00  0.430          O  
ATOM    763  CB  VAL A  53     -19.567  -7.015  37.240  1.00  0.720          C  
ATOM    764  CG1 VAL A  53     -19.726  -8.286  37.990  1.00  0.720          C  
ATOM    765  CG2 VAL A  53     -19.128  -7.299  35.847  1.00  0.720          C  
ATOM    766  H   VAL A  53     -19.844  -4.591  36.281  1.00  0.700          H  
ATOM    767  HA  VAL A  53     -21.600  -6.825  36.669  1.00  0.590          H  
ATOM    768  HB  VAL A  53     -18.810  -6.417  37.747  1.00  0.870          H  
ATOM    769 1HG1 VAL A  53     -18.781  -8.811  38.006  1.00  0.870          H  
ATOM    770 2HG1 VAL A  53     -20.030  -8.083  38.997  1.00  0.870          H  
ATOM    771 3HG1 VAL A  53     -20.478  -8.894  37.495  1.00  0.870          H  
ATOM    772 1HG2 VAL A  53     -18.182  -7.834  35.862  1.00  0.870          H  
ATOM    773 2HG2 VAL A  53     -19.878  -7.898  35.335  1.00  0.870          H  
ATOM    774 3HG2 VAL A  53     -19.002  -6.366  35.344  1.00  0.870          H  
ATOM    775  N   LEU A  54     -20.823  -5.236  39.441  1.00  0.470          N  
ATOM    776  CA  LEU A  54     -21.253  -5.072  40.819  1.00  0.460          C  
ATOM    777  C   LEU A  54     -22.705  -4.602  40.943  1.00  0.500          C  
ATOM    778  O   LEU A  54     -23.495  -5.182  41.693  1.00  0.490          O  
ATOM    779  CB  LEU A  54     -20.342  -4.011  41.469  1.00  0.650          C  
ATOM    780  CG  LEU A  54     -18.892  -4.404  41.783  1.00  0.650          C  
ATOM    781  CD1 LEU A  54     -18.068  -3.165  42.037  1.00  0.650          C  
ATOM    782  CD2 LEU A  54     -18.869  -5.234  43.068  1.00  0.650          C  
ATOM    783  H   LEU A  54     -20.012  -4.720  39.080  1.00  0.560          H  
ATOM    784  HA  LEU A  54     -21.156  -6.029  41.324  1.00  0.550          H  
ATOM    785 1HB  LEU A  54     -20.315  -3.144  40.813  1.00  0.780          H  
ATOM    786 2HB  LEU A  54     -20.785  -3.714  42.401  1.00  0.780          H  
ATOM    787  HG  LEU A  54     -18.465  -4.964  40.945  1.00  0.780          H  
ATOM    788 1HD1 LEU A  54     -17.037  -3.461  42.278  1.00  0.780          H  
ATOM    789 2HD1 LEU A  54     -18.064  -2.541  41.147  1.00  0.780          H  
ATOM    790 3HD1 LEU A  54     -18.490  -2.609  42.872  1.00  0.780          H  
ATOM    791 1HD2 LEU A  54     -17.837  -5.510  43.311  1.00  0.780          H  
ATOM    792 2HD2 LEU A  54     -19.281  -4.648  43.889  1.00  0.780          H  
ATOM    793 3HD2 LEU A  54     -19.450  -6.110  42.946  1.00  0.780          H  
ATOM    794  N   SER A  55     -23.066  -3.576  40.180  1.00  0.570          N  
ATOM    795  CA  SER A  55     -24.393  -2.985  40.236  1.00  0.650          C  
ATOM    796  C   SER A  55     -25.497  -3.919  39.791  1.00  0.620          C  
ATOM    797  O   SER A  55     -26.500  -4.098  40.494  1.00  0.660          O  
ATOM    798  CB  SER A  55     -24.421  -1.744  39.371  1.00  0.880          C  
ATOM    799  OG  SER A  55     -25.688  -1.155  39.384  1.00  0.880          O  
ATOM    800  H   SER A  55     -22.383  -3.154  39.555  1.00  0.680          H  
ATOM    801  HA  SER A  55     -24.593  -2.698  41.266  1.00  0.780          H  
ATOM    802 1HB  SER A  55     -23.681  -1.033  39.730  1.00  1.050          H  
ATOM    803 2HB  SER A  55     -24.144  -2.016  38.348  1.00  1.050          H  
ATOM    804  HG  SER A  55     -25.623  -0.377  38.830  1.00  1.050          H  
ATOM    805  N   LEU A  56     -25.317  -4.555  38.640  1.00  0.600          N  
ATOM    806  CA  LEU A  56     -26.364  -5.400  38.116  1.00  0.610          C  
ATOM    807  C   LEU A  56     -26.525  -6.662  38.935  1.00  0.560          C  
ATOM    808  O   LEU A  56     -27.659  -7.107  39.149  1.00  0.630          O  
ATOM    809  CB  LEU A  56     -26.078  -5.661  36.645  1.00  0.850          C  
ATOM    810  CG  LEU A  56     -26.679  -4.596  35.675  1.00  0.850          C  
ATOM    811  CD1 LEU A  56     -26.309  -3.173  36.089  1.00  0.850          C  
ATOM    812  CD2 LEU A  56     -26.121  -4.801  34.346  1.00  0.850          C  
ATOM    813  H   LEU A  56     -24.469  -4.406  38.084  1.00  0.720          H  
ATOM    814  HA  LEU A  56     -27.306  -4.856  38.185  1.00  0.730          H  
ATOM    815 1HB  LEU A  56     -25.016  -5.721  36.492  1.00  1.020          H  
ATOM    816 2HB  LEU A  56     -26.510  -6.620  36.381  1.00  1.020          H  
ATOM    817  HG  LEU A  56     -27.741  -4.706  35.653  1.00  1.020          H  
ATOM    818 1HD1 LEU A  56     -26.731  -2.476  35.375  1.00  1.020          H  
ATOM    819 2HD1 LEU A  56     -26.704  -2.931  37.070  1.00  1.020          H  
ATOM    820 3HD1 LEU A  56     -25.222  -3.064  36.097  1.00  1.020          H  
ATOM    821 1HD2 LEU A  56     -26.542  -4.080  33.641  1.00  1.020          H  
ATOM    822 2HD2 LEU A  56     -25.072  -4.647  34.407  1.00  1.020          H  
ATOM    823 3HD2 LEU A  56     -26.334  -5.799  34.029  1.00  1.020          H  
ATOM    824  N   ILE A  57     -25.427  -7.220  39.458  1.00  0.470          N  
ATOM    825  CA  ILE A  57     -25.604  -8.390  40.281  1.00  0.450          C  
ATOM    826  C   ILE A  57     -26.397  -7.986  41.496  1.00  0.480          C  
ATOM    827  O   ILE A  57     -27.403  -8.613  41.805  1.00  0.540          O  
ATOM    828  CB  ILE A  57     -24.277  -9.033  40.737  1.00  0.640          C  
ATOM    829  CG1 ILE A  57     -23.529  -9.626  39.548  1.00  0.640          C  
ATOM    830  CG2 ILE A  57     -24.567 -10.137  41.786  1.00  0.640          C  
ATOM    831  CD1 ILE A  57     -22.134  -9.978  39.857  1.00  0.640          C  
ATOM    832  H   ILE A  57     -24.482  -6.859  39.278  1.00  0.560          H  
ATOM    833  HA  ILE A  57     -26.183  -9.119  39.726  1.00  0.540          H  
ATOM    834  HB  ILE A  57     -23.636  -8.260  41.176  1.00  0.770          H  
ATOM    835 1HG1 ILE A  57     -24.016 -10.521  39.224  1.00  0.770          H  
ATOM    836 2HG1 ILE A  57     -23.537  -8.908  38.730  1.00  0.770          H  
ATOM    837 1HG2 ILE A  57     -23.654 -10.582  42.116  1.00  0.770          H  
ATOM    838 2HG2 ILE A  57     -25.071  -9.720  42.649  1.00  0.770          H  
ATOM    839 3HG2 ILE A  57     -25.198 -10.905  41.338  1.00  0.770          H  
ATOM    840 1HD1 ILE A  57     -21.671 -10.377  38.969  1.00  0.770          H  
ATOM    841 2HD1 ILE A  57     -21.630  -9.075  40.171  1.00  0.770          H  
ATOM    842 3HD1 ILE A  57     -22.069 -10.711  40.641  1.00  0.770          H  
ATOM    843  N   ALA A  58     -26.010  -6.877  42.149  1.00  0.490          N  
ATOM    844  CA  ALA A  58     -26.684  -6.426  43.362  1.00  0.540          C  
ATOM    845  C   ALA A  58     -28.192  -6.285  43.180  1.00  0.640          C  
ATOM    846  O   ALA A  58     -28.981  -6.819  43.987  1.00  0.690          O  
ATOM    847  CB  ALA A  58     -26.118  -5.069  43.752  1.00  0.740          C  
ATOM    848  H   ALA A  58     -25.185  -6.362  41.829  1.00  0.590          H  
ATOM    849  HA  ALA A  58     -26.491  -7.140  44.158  1.00  0.650          H  
ATOM    850 1HB  ALA A  58     -26.584  -4.709  44.644  1.00  0.880          H  
ATOM    851 2HB  ALA A  58     -25.063  -5.149  43.904  1.00  0.880          H  
ATOM    852 3HB  ALA A  58     -26.306  -4.360  42.956  1.00  0.880          H  
ATOM    853  N   ASP A  59     -28.613  -5.668  42.061  1.00  0.690          N  
ATOM    854  CA  ASP A  59     -30.039  -5.491  41.806  1.00  0.820          C  
ATOM    855  C   ASP A  59     -30.796  -6.804  41.678  1.00  0.810          C  
ATOM    856  O   ASP A  59     -31.940  -6.909  42.131  1.00  0.940          O  
ATOM    857  CB  ASP A  59     -30.294  -4.693  40.523  1.00  1.100          C  
ATOM    858  CG  ASP A  59     -30.024  -3.182  40.589  1.00  1.100          C  
ATOM    859  OD1 ASP A  59     -29.848  -2.651  41.662  1.00  1.100          O  
ATOM    860  OD2 ASP A  59     -30.049  -2.562  39.530  1.00  1.100          O  
ATOM    861  H   ASP A  59     -27.923  -5.250  41.426  1.00  0.830          H  
ATOM    862  HA  ASP A  59     -30.460  -4.937  42.643  1.00  0.980          H  
ATOM    863 1HB  ASP A  59     -29.652  -5.112  39.740  1.00  1.320          H  
ATOM    864 2HB  ASP A  59     -31.326  -4.849  40.219  1.00  1.320          H  
ATOM    865  N   GLU A  60     -30.171  -7.806  41.063  1.00  0.710          N  
ATOM    866  CA  GLU A  60     -30.827  -9.091  40.866  1.00  0.750          C  
ATOM    867  C   GLU A  60     -30.760 -10.010  42.105  1.00  0.740          C  
ATOM    868  O   GLU A  60     -31.725 -10.724  42.388  1.00  0.790          O  
ATOM    869  CB  GLU A  60     -30.226  -9.761  39.631  1.00  1.030          C  
ATOM    870  CG  GLU A  60     -30.527  -9.024  38.268  1.00  1.030          C  
ATOM    871  CD  GLU A  60     -31.952  -9.072  37.783  1.00  1.030          C  
ATOM    872  OE1 GLU A  60     -32.498 -10.156  37.685  1.00  1.030          O  
ATOM    873  OE2 GLU A  60     -32.497  -8.028  37.500  1.00  1.030          O  
ATOM    874  H   GLU A  60     -29.222  -7.660  40.692  1.00  0.850          H  
ATOM    875  HA  GLU A  60     -31.878  -8.898  40.656  1.00  0.900          H  
ATOM    876 1HB  GLU A  60     -29.149  -9.778  39.757  1.00  1.240          H  
ATOM    877 2HB  GLU A  60     -30.566 -10.781  39.557  1.00  1.240          H  
ATOM    878 1HG  GLU A  60     -30.238  -7.981  38.386  1.00  1.240          H  
ATOM    879 2HG  GLU A  60     -29.923  -9.429  37.484  1.00  1.240          H  
ATOM    880  N   VAL A  61     -29.643  -9.987  42.856  1.00  0.700          N  
ATOM    881  CA  VAL A  61     -29.505 -10.864  44.031  1.00  0.740          C  
ATOM    882  C   VAL A  61     -30.187 -10.334  45.295  1.00  0.720          C  
ATOM    883  O   VAL A  61     -30.559 -11.131  46.151  1.00  0.830          O  
ATOM    884  CB  VAL A  61     -28.026 -11.227  44.367  1.00  1.020          C  
ATOM    885  CG1 VAL A  61     -27.422 -11.924  43.230  1.00  1.020          C  
ATOM    886  CG2 VAL A  61     -27.207 -10.026  44.722  1.00  1.020          C  
ATOM    887  H   VAL A  61     -28.876  -9.383  42.559  1.00  0.840          H  
ATOM    888  HA  VAL A  61     -29.989 -11.807  43.786  1.00  0.890          H  
ATOM    889  HB  VAL A  61     -28.023 -11.916  45.214  1.00  1.220          H  
ATOM    890 1HG1 VAL A  61     -26.410 -12.206  43.479  1.00  1.220          H  
ATOM    891 2HG1 VAL A  61     -28.010 -12.810  43.032  1.00  1.220          H  
ATOM    892 3HG1 VAL A  61     -27.419 -11.272  42.358  1.00  1.220          H  
ATOM    893 1HG2 VAL A  61     -26.192 -10.334  44.966  1.00  1.220          H  
ATOM    894 2HG2 VAL A  61     -27.182  -9.363  43.933  1.00  1.220          H  
ATOM    895 3HG2 VAL A  61     -27.635  -9.551  45.542  1.00  1.220          H  
ATOM    896  N   GLY A  62     -30.339  -9.010  45.432  1.00  0.680          N  
ATOM    897  CA  GLY A  62     -30.955  -8.451  46.636  1.00  0.720          C  
ATOM    898  C   GLY A  62     -29.927  -8.132  47.720  1.00  0.710          C  
ATOM    899  O   GLY A  62     -30.228  -8.168  48.915  1.00  0.870          O  
ATOM    900  H   GLY A  62     -29.994  -8.380  44.705  1.00  0.820          H  
ATOM    901 1HA  GLY A  62     -31.493  -7.541  46.369  1.00  0.860          H  
ATOM    902 2HA  GLY A  62     -31.690  -9.153  47.024  1.00  0.860          H  
ATOM    903  N   ILE A  63     -28.698  -7.894  47.286  1.00  0.630          N  
ATOM    904  CA  ILE A  63     -27.561  -7.575  48.148  1.00  0.620          C  
ATOM    905  C   ILE A  63     -27.129  -6.186  47.758  1.00  0.630          C  
ATOM    906  O   ILE A  63     -27.018  -5.913  46.574  1.00  0.710          O  
ATOM    907  CB  ILE A  63     -26.416  -8.607  47.975  1.00  0.870          C  
ATOM    908  CG1 ILE A  63     -26.933 -10.071  48.289  1.00  0.870          C  
ATOM    909  CG2 ILE A  63     -25.206  -8.242  48.812  1.00  0.870          C  
ATOM    910  CD1 ILE A  63     -27.405 -10.324  49.701  1.00  0.870          C  
ATOM    911  H   ILE A  63     -28.583  -7.831  46.270  1.00  0.760          H  
ATOM    912  HA  ILE A  63     -27.876  -7.544  49.190  1.00  0.740          H  
ATOM    913  HB  ILE A  63     -26.098  -8.604  46.945  1.00  1.050          H  
ATOM    914 1HG1 ILE A  63     -27.774 -10.295  47.643  1.00  1.050          H  
ATOM    915 2HG1 ILE A  63     -26.133 -10.771  48.069  1.00  1.050          H  
ATOM    916 1HG2 ILE A  63     -24.416  -8.969  48.649  1.00  1.050          H  
ATOM    917 2HG2 ILE A  63     -24.853  -7.264  48.505  1.00  1.050          H  
ATOM    918 3HG2 ILE A  63     -25.461  -8.219  49.870  1.00  1.050          H  
ATOM    919 1HD1 ILE A  63     -27.737 -11.359  49.779  1.00  1.050          H  
ATOM    920 2HD1 ILE A  63     -26.599 -10.155  50.409  1.00  1.050          H  
ATOM    921 3HD1 ILE A  63     -28.239  -9.667  49.939  1.00  1.050          H  
ATOM    922  N   SER A  64     -26.925  -5.283  48.704  1.00  0.660          N  
ATOM    923  CA  SER A  64     -26.554  -3.939  48.286  1.00  0.690          C  
ATOM    924  C   SER A  64     -25.267  -3.948  47.511  1.00  0.620          C  
ATOM    925  O   SER A  64     -24.356  -4.722  47.787  1.00  0.570          O  
ATOM    926  CB  SER A  64     -26.430  -2.982  49.443  1.00  0.950          C  
ATOM    927  OG  SER A  64     -25.927  -1.732  48.994  1.00  0.950          O  
ATOM    928  H   SER A  64     -26.972  -5.522  49.705  1.00  0.790          H  
ATOM    929  HA  SER A  64     -27.337  -3.562  47.627  1.00  0.830          H  
ATOM    930 1HB  SER A  64     -27.403  -2.845  49.908  1.00  1.140          H  
ATOM    931 2HB  SER A  64     -25.778  -3.395  50.181  1.00  1.140          H  
ATOM    932  HG  SER A  64     -25.978  -1.146  49.762  1.00  1.140          H  
ATOM    933  N   VAL A  65     -25.147  -3.067  46.539  1.00  0.640          N  
ATOM    934  CA  VAL A  65     -23.901  -3.025  45.796  1.00  0.620          C  
ATOM    935  C   VAL A  65     -22.731  -2.716  46.735  1.00  0.620          C  
ATOM    936  O   VAL A  65     -21.605  -3.147  46.499  1.00  0.650          O  
ATOM    937  CB  VAL A  65     -23.987  -2.028  44.627  1.00  0.880          C  
ATOM    938  CG1 VAL A  65     -23.996  -0.582  45.111  1.00  0.880          C  
ATOM    939  CG2 VAL A  65     -22.839  -2.299  43.689  1.00  0.880          C  
ATOM    940  H   VAL A  65     -25.916  -2.446  46.330  1.00  0.770          H  
ATOM    941  HA  VAL A  65     -23.728  -4.011  45.369  1.00  0.740          H  
ATOM    942  HB  VAL A  65     -24.927  -2.193  44.100  1.00  1.050          H  
ATOM    943 1HG1 VAL A  65     -24.080   0.081  44.249  1.00  1.050          H  
ATOM    944 2HG1 VAL A  65     -24.843  -0.418  45.773  1.00  1.050          H  
ATOM    945 3HG1 VAL A  65     -23.073  -0.354  45.639  1.00  1.050          H  
ATOM    946 1HG2 VAL A  65     -22.896  -1.638  42.827  1.00  1.050          H  
ATOM    947 2HG2 VAL A  65     -21.888  -2.142  44.199  1.00  1.050          H  
ATOM    948 3HG2 VAL A  65     -22.909  -3.326  43.371  1.00  1.050          H  
ATOM    949  N   GLY A  66     -22.990  -2.003  47.839  1.00  0.660          N  
ATOM    950  CA  GLY A  66     -21.942  -1.658  48.791  1.00  0.680          C  
ATOM    951  C   GLY A  66     -21.532  -2.850  49.662  1.00  0.650          C  
ATOM    952  O   GLY A  66     -20.615  -2.745  50.479  1.00  0.690          O  
ATOM    953  H   GLY A  66     -23.940  -1.679  48.021  1.00  0.790          H  
ATOM    954 1HA  GLY A  66     -21.073  -1.286  48.250  1.00  0.820          H  
ATOM    955 2HA  GLY A  66     -22.291  -0.848  49.429  1.00  0.820          H  
ATOM    956  N   GLU A  67     -22.238  -3.970  49.506  1.00  0.620          N  
ATOM    957  CA  GLU A  67     -21.987  -5.207  50.215  1.00  0.620          C  
ATOM    958  C   GLU A  67     -21.303  -6.220  49.288  1.00  0.590          C  
ATOM    959  O   GLU A  67     -21.052  -7.358  49.693  1.00  0.740          O  
ATOM    960  CB  GLU A  67     -23.298  -5.796  50.771  1.00  0.870          C  
ATOM    961  CG  GLU A  67     -23.984  -4.981  51.864  1.00  0.870          C  
ATOM    962  CD  GLU A  67     -25.348  -5.586  52.342  1.00  0.870          C  
ATOM    963  OE1 GLU A  67     -26.299  -5.735  51.556  1.00  0.870          O  
ATOM    964  OE2 GLU A  67     -25.418  -5.899  53.507  1.00  0.870          O  
ATOM    965  H   GLU A  67     -22.978  -4.001  48.808  1.00  0.740          H  
ATOM    966  HA  GLU A  67     -21.317  -5.003  51.049  1.00  0.740          H  
ATOM    967 1HB  GLU A  67     -24.005  -5.864  49.975  1.00  1.040          H  
ATOM    968 2HB  GLU A  67     -23.123  -6.801  51.147  1.00  1.040          H  
ATOM    969 1HG  GLU A  67     -23.312  -4.941  52.720  1.00  1.040          H  
ATOM    970 2HG  GLU A  67     -24.119  -3.966  51.521  1.00  1.040          H  
ATOM    971  N   LEU A  68     -21.021  -5.834  48.032  1.00  0.520          N  
ATOM    972  CA  LEU A  68     -20.392  -6.765  47.107  1.00  0.510          C  
ATOM    973  C   LEU A  68     -18.929  -6.452  46.895  1.00  0.580          C  
ATOM    974  O   LEU A  68     -18.574  -5.372  46.427  1.00  1.070          O  
ATOM    975  CB  LEU A  68     -21.055  -6.741  45.726  1.00  0.720          C  
ATOM    976  CG  LEU A  68     -22.542  -7.067  45.610  1.00  0.720          C  
ATOM    977  CD1 LEU A  68     -22.911  -7.002  44.164  1.00  0.720          C  
ATOM    978  CD2 LEU A  68     -22.830  -8.386  46.143  1.00  0.720          C  
ATOM    979  H   LEU A  68     -21.230  -4.884  47.709  1.00  0.620          H  
ATOM    980  HA  LEU A  68     -20.447  -7.768  47.522  1.00  0.610          H  
ATOM    981 1HB  LEU A  68     -20.937  -5.731  45.334  1.00  0.860          H  
ATOM    982 2HB  LEU A  68     -20.511  -7.419  45.080  1.00  0.860          H  
ATOM    983  HG  LEU A  68     -23.131  -6.322  46.151  1.00  0.860          H  
ATOM    984 1HD1 LEU A  68     -23.959  -7.219  44.050  1.00  0.860          H  
ATOM    985 2HD1 LEU A  68     -22.696  -6.004  43.803  1.00  0.860          H  
ATOM    986 3HD1 LEU A  68     -22.333  -7.726  43.594  1.00  0.860          H  
ATOM    987 1HD2 LEU A  68     -23.889  -8.594  46.023  1.00  0.860          H  
ATOM    988 2HD2 LEU A  68     -22.250  -9.109  45.597  1.00  0.860          H  
ATOM    989 3HD2 LEU A  68     -22.572  -8.426  47.195  1.00  0.860          H  
ATOM    990  N   ALA A  69     -18.066  -7.390  47.251  1.00  0.790          N  
ATOM    991  CA  ALA A  69     -16.643  -7.202  47.064  1.00  0.920          C  
ATOM    992  C   ALA A  69     -16.276  -7.645  45.664  1.00  0.670          C  
ATOM    993  O   ALA A  69     -16.914  -8.535  45.114  1.00  0.950          O  
ATOM    994  CB  ALA A  69     -15.845  -7.992  48.091  1.00  1.240          C  
ATOM    995  H   ALA A  69     -18.396  -8.275  47.640  1.00  0.950          H  
ATOM    996  HA  ALA A  69     -16.416  -6.140  47.164  1.00  1.100          H  
ATOM    997 1HB  ALA A  69     -14.781  -7.829  47.934  1.00  1.480          H  
ATOM    998 2HB  ALA A  69     -16.120  -7.660  49.091  1.00  1.480          H  
ATOM    999 3HB  ALA A  69     -16.066  -9.051  47.990  1.00  1.480          H  
ATOM   1000  N   ASP A  70     -15.169  -7.142  45.131  1.00  0.780          N  
ATOM   1001  CA  ASP A  70     -14.671  -7.603  43.831  1.00  1.100          C  
ATOM   1002  C   ASP A  70     -14.332  -9.105  43.922  1.00  0.830          C  
ATOM   1003  O   ASP A  70     -14.251  -9.832  42.925  1.00  1.060          O  
ATOM   1004  CB  ASP A  70     -13.405  -6.843  43.453  1.00  1.410          C  
ATOM   1005  CG  ASP A  70     -13.618  -5.354  43.213  1.00  1.410          C  
ATOM   1006  OD1 ASP A  70     -14.735  -4.899  43.170  1.00  1.410          O  
ATOM   1007  OD2 ASP A  70     -12.633  -4.677  43.084  1.00  1.410          O  
ATOM   1008  H   ASP A  70     -14.686  -6.386  45.603  1.00  0.940          H  
ATOM   1009  HA  ASP A  70     -15.444  -7.451  43.077  1.00  1.320          H  
ATOM   1010 1HB  ASP A  70     -12.656  -6.973  44.242  1.00  1.690          H  
ATOM   1011 2HB  ASP A  70     -12.991  -7.273  42.548  1.00  1.690          H  
ATOM   1012  N   ASP A  71     -14.066  -9.545  45.154  1.00  0.530          N  
ATOM   1013  CA  ASP A  71     -13.699 -10.908  45.496  1.00  0.520          C  
ATOM   1014  C   ASP A  71     -14.900 -11.769  45.921  1.00  0.450          C  
ATOM   1015  O   ASP A  71     -14.716 -12.908  46.362  1.00  0.550          O  
ATOM   1016  CB  ASP A  71     -12.706 -10.876  46.657  1.00  0.730          C  
ATOM   1017  CG  ASP A  71     -11.368 -10.220  46.312  1.00  0.730          C  
ATOM   1018  OD1 ASP A  71     -10.846 -10.441  45.244  1.00  0.730          O  
ATOM   1019  OD2 ASP A  71     -10.890  -9.476  47.135  1.00  0.730          O  
ATOM   1020  H   ASP A  71     -14.140  -8.872  45.900  1.00  0.640          H  
ATOM   1021  HA  ASP A  71     -13.231 -11.366  44.626  1.00  0.620          H  
ATOM   1022 1HB  ASP A  71     -13.152 -10.340  47.493  1.00  0.880          H  
ATOM   1023 2HB  ASP A  71     -12.514 -11.896  46.992  1.00  0.880          H  
ATOM   1024  N   SER A  72     -16.123 -11.231  45.845  1.00  0.450          N  
ATOM   1025  CA  SER A  72     -17.302 -12.013  46.199  1.00  0.510          C  
ATOM   1026  C   SER A  72     -17.654 -12.847  44.991  1.00  0.410          C  
ATOM   1027  O   SER A  72     -17.299 -12.476  43.862  1.00  0.510          O  
ATOM   1028  CB  SER A  72     -18.494 -11.148  46.614  1.00  0.690          C  
ATOM   1029  OG  SER A  72     -18.256 -10.443  47.818  1.00  0.690          O  
ATOM   1030  H   SER A  72     -16.262 -10.287  45.484  1.00  0.540          H  
ATOM   1031  HA  SER A  72     -17.055 -12.682  47.023  1.00  0.610          H  
ATOM   1032 1HB  SER A  72     -18.697 -10.436  45.826  1.00  0.830          H  
ATOM   1033 2HB  SER A  72     -19.382 -11.770  46.720  1.00  0.830          H  
ATOM   1034  HG  SER A  72     -18.229 -11.102  48.519  1.00  0.830          H  
ATOM   1035  N   THR A  73     -18.381 -13.949  45.204  1.00  0.510          N  
ATOM   1036  CA  THR A  73     -18.760 -14.796  44.086  1.00  0.500          C  
ATOM   1037  C   THR A  73     -20.262 -15.007  43.947  1.00  0.420          C  
ATOM   1038  O   THR A  73     -21.020 -14.997  44.926  1.00  0.420          O  
ATOM   1039  CB  THR A  73     -18.096 -16.186  44.225  1.00  0.700          C  
ATOM   1040  OG1 THR A  73     -18.588 -16.814  45.422  1.00  0.700          O  
ATOM   1041  CG2 THR A  73     -16.582 -16.053  44.313  1.00  0.700          C  
ATOM   1042  H   THR A  73     -18.652 -14.217  46.138  1.00  0.610          H  
ATOM   1043  HA  THR A  73     -18.410 -14.320  43.180  1.00  0.600          H  
ATOM   1044  HB  THR A  73     -18.355 -16.802  43.361  1.00  0.840          H  
ATOM   1045  HG1 THR A  73     -18.291 -17.735  45.464  1.00  0.840          H  
ATOM   1046 1HG2 THR A  73     -16.142 -17.040  44.416  1.00  0.840          H  
ATOM   1047 2HG2 THR A  73     -16.202 -15.594  43.426  1.00  0.840          H  
ATOM   1048 3HG2 THR A  73     -16.307 -15.447  45.174  1.00  0.840          H  
ATOM   1049  N   LEU A  74     -20.648 -15.364  42.722  1.00  0.410          N  
ATOM   1050  CA  LEU A  74     -22.029 -15.623  42.327  1.00  0.450          C  
ATOM   1051  C   LEU A  74     -22.608 -16.785  43.119  1.00  0.460          C  
ATOM   1052  O   LEU A  74     -23.810 -16.841  43.415  1.00  0.510          O  
ATOM   1053  CB  LEU A  74     -22.043 -15.966  40.837  1.00  0.610          C  
ATOM   1054  CG  LEU A  74     -21.603 -14.867  39.859  1.00  0.610          C  
ATOM   1055  CD1 LEU A  74     -21.680 -15.464  38.471  1.00  0.610          C  
ATOM   1056  CD2 LEU A  74     -22.423 -13.612  39.998  1.00  0.610          C  
ATOM   1057  H   LEU A  74     -19.918 -15.372  42.004  1.00  0.490          H  
ATOM   1058  HA  LEU A  74     -22.630 -14.745  42.533  1.00  0.540          H  
ATOM   1059 1HB  LEU A  74     -21.358 -16.796  40.686  1.00  0.740          H  
ATOM   1060 2HB  LEU A  74     -23.000 -16.305  40.541  1.00  0.740          H  
ATOM   1061  HG  LEU A  74     -20.572 -14.613  40.051  1.00  0.740          H  
ATOM   1062 1HD1 LEU A  74     -21.345 -14.760  37.730  1.00  0.740          H  
ATOM   1063 2HD1 LEU A  74     -21.077 -16.350  38.399  1.00  0.740          H  
ATOM   1064 3HD1 LEU A  74     -22.708 -15.741  38.270  1.00  0.740          H  
ATOM   1065 1HD2 LEU A  74     -22.062 -12.884  39.304  1.00  0.740          H  
ATOM   1066 2HD2 LEU A  74     -23.436 -13.835  39.782  1.00  0.740          H  
ATOM   1067 3HD2 LEU A  74     -22.338 -13.200  40.996  1.00  0.740          H  
ATOM   1068  N   GLU A  75     -21.730 -17.720  43.455  1.00  0.460          N  
ATOM   1069  CA  GLU A  75     -22.034 -18.910  44.219  1.00  0.550          C  
ATOM   1070  C   GLU A  75     -22.511 -18.585  45.643  1.00  0.570          C  
ATOM   1071  O   GLU A  75     -23.352 -19.297  46.192  1.00  0.730          O  
ATOM   1072  CB  GLU A  75     -20.787 -19.794  44.244  1.00  0.730          C  
ATOM   1073  CG  GLU A  75     -20.432 -20.392  42.874  1.00  0.730          C  
ATOM   1074  CD  GLU A  75     -19.116 -21.118  42.854  1.00  0.730          C  
ATOM   1075  OE1 GLU A  75     -18.376 -21.002  43.800  1.00  0.730          O  
ATOM   1076  OE2 GLU A  75     -18.839 -21.767  41.877  1.00  0.730          O  
ATOM   1077  H   GLU A  75     -20.775 -17.609  43.146  1.00  0.550          H  
ATOM   1078  HA  GLU A  75     -22.837 -19.446  43.708  1.00  0.660          H  
ATOM   1079 1HB  GLU A  75     -19.936 -19.206  44.589  1.00  0.880          H  
ATOM   1080 2HB  GLU A  75     -20.931 -20.610  44.950  1.00  0.880          H  
ATOM   1081 1HG  GLU A  75     -21.219 -21.089  42.586  1.00  0.880          H  
ATOM   1082 2HG  GLU A  75     -20.410 -19.594  42.134  1.00  0.880          H  
ATOM   1083  N   SER A  76     -21.966 -17.519  46.257  1.00  0.490          N  
ATOM   1084  CA  SER A  76     -22.335 -17.156  47.625  1.00  0.520          C  
ATOM   1085  C   SER A  76     -23.496 -16.169  47.645  1.00  0.530          C  
ATOM   1086  O   SER A  76     -24.277 -16.125  48.598  1.00  0.590          O  
ATOM   1087  CB  SER A  76     -21.150 -16.542  48.350  1.00  0.720          C  
ATOM   1088  OG  SER A  76     -20.106 -17.467  48.516  1.00  0.720          O  
ATOM   1089  H   SER A  76     -21.290 -16.920  45.782  1.00  0.590          H  
ATOM   1090  HA  SER A  76     -22.641 -18.060  48.152  1.00  0.620          H  
ATOM   1091 1HB  SER A  76     -20.790 -15.686  47.776  1.00  0.860          H  
ATOM   1092 2HB  SER A  76     -21.472 -16.172  49.322  1.00  0.860          H  
ATOM   1093  HG  SER A  76     -19.402 -16.991  48.958  1.00  0.860          H  
ATOM   1094  N   LEU A  77     -23.651 -15.421  46.552  1.00  0.520          N  
ATOM   1095  CA  LEU A  77     -24.682 -14.392  46.430  1.00  0.530          C  
ATOM   1096  C   LEU A  77     -26.055 -14.922  46.023  1.00  0.590          C  
ATOM   1097  O   LEU A  77     -27.022 -14.161  45.994  1.00  0.750          O  
ATOM   1098  CB  LEU A  77     -24.216 -13.361  45.402  1.00  0.740          C  
ATOM   1099  CG  LEU A  77     -22.953 -12.558  45.772  1.00  0.740          C  
ATOM   1100  CD1 LEU A  77     -22.512 -11.765  44.564  1.00  0.740          C  
ATOM   1101  CD2 LEU A  77     -23.253 -11.622  46.941  1.00  0.740          C  
ATOM   1102  H   LEU A  77     -22.936 -15.489  45.821  1.00  0.620          H  
ATOM   1103  HA  LEU A  77     -24.802 -13.923  47.400  1.00  0.640          H  
ATOM   1104 1HB  LEU A  77     -24.022 -13.876  44.465  1.00  0.890          H  
ATOM   1105 2HB  LEU A  77     -25.018 -12.654  45.249  1.00  0.890          H  
ATOM   1106  HG  LEU A  77     -22.159 -13.232  46.055  1.00  0.890          H  
ATOM   1107 1HD1 LEU A  77     -21.613 -11.207  44.810  1.00  0.890          H  
ATOM   1108 2HD1 LEU A  77     -22.298 -12.441  43.736  1.00  0.890          H  
ATOM   1109 3HD1 LEU A  77     -23.304 -11.084  44.289  1.00  0.890          H  
ATOM   1110 1HD2 LEU A  77     -22.355 -11.058  47.185  1.00  0.890          H  
ATOM   1111 2HD2 LEU A  77     -24.052 -10.942  46.659  1.00  0.890          H  
ATOM   1112 3HD2 LEU A  77     -23.555 -12.182  47.816  1.00  0.890          H  
ATOM   1113  N   GLY A  78     -26.151 -16.224  45.762  1.00  0.600          N  
ATOM   1114  CA  GLY A  78     -27.411 -16.839  45.362  1.00  0.670          C  
ATOM   1115  C   GLY A  78     -27.740 -16.746  43.872  1.00  0.660          C  
ATOM   1116  O   GLY A  78     -28.911 -16.844  43.477  1.00  0.770          O  
ATOM   1117  H   GLY A  78     -25.317 -16.793  45.857  1.00  0.720          H  
ATOM   1118 1HA  GLY A  78     -27.387 -17.890  45.651  1.00  0.800          H  
ATOM   1119 2HA  GLY A  78     -28.218 -16.384  45.934  1.00  0.800          H  
ATOM   1120  N   VAL A  79     -26.740 -16.563  43.020  1.00  0.580          N  
ATOM   1121  CA  VAL A  79     -27.047 -16.446  41.611  1.00  0.610          C  
ATOM   1122  C   VAL A  79     -27.237 -17.803  40.957  1.00  0.710          C  
ATOM   1123  O   VAL A  79     -26.296 -18.425  40.466  1.00  0.790          O  
ATOM   1124  CB  VAL A  79     -25.915 -15.668  40.924  1.00  0.840          C  
ATOM   1125  CG1 VAL A  79     -26.138 -15.516  39.418  1.00  0.840          C  
ATOM   1126  CG2 VAL A  79     -25.838 -14.304  41.562  1.00  0.840          C  
ATOM   1127  H   VAL A  79     -25.764 -16.531  43.326  1.00  0.700          H  
ATOM   1128  HA  VAL A  79     -27.970 -15.879  41.508  1.00  0.730          H  
ATOM   1129  HB  VAL A  79     -25.018 -16.198  41.076  1.00  1.010          H  
ATOM   1130 1HG1 VAL A  79     -25.320 -14.972  38.984  1.00  1.010          H  
ATOM   1131 2HG1 VAL A  79     -26.194 -16.489  38.945  1.00  1.010          H  
ATOM   1132 3HG1 VAL A  79     -27.039 -14.989  39.244  1.00  1.010          H  
ATOM   1133 1HG2 VAL A  79     -25.058 -13.716  41.147  1.00  1.010          H  
ATOM   1134 2HG2 VAL A  79     -26.780 -13.815  41.381  1.00  1.010          H  
ATOM   1135 3HG2 VAL A  79     -25.667 -14.407  42.631  1.00  1.010          H  
ATOM   1136  N   ASP A  80     -28.497 -18.215  40.905  1.00  0.780          N  
ATOM   1137  CA  ASP A  80     -28.920 -19.479  40.313  1.00  0.880          C  
ATOM   1138  C   ASP A  80     -29.012 -19.267  38.807  1.00  0.810          C  
ATOM   1139  O   ASP A  80     -28.795 -18.145  38.329  1.00  0.730          O  
ATOM   1140  CB  ASP A  80     -30.263 -19.924  40.919  1.00  1.190          C  
ATOM   1141  CG  ASP A  80     -30.570 -21.434  40.782  1.00  1.190          C  
ATOM   1142  OD1 ASP A  80     -30.039 -22.060  39.884  1.00  1.190          O  
ATOM   1143  OD2 ASP A  80     -31.344 -21.925  41.558  1.00  1.190          O  
ATOM   1144  H   ASP A  80     -29.175 -17.638  41.403  1.00  0.940          H  
ATOM   1145  HA  ASP A  80     -28.166 -20.242  40.517  1.00  1.060          H  
ATOM   1146 1HB  ASP A  80     -30.268 -19.671  41.982  1.00  1.430          H  
ATOM   1147 2HB  ASP A  80     -31.073 -19.363  40.454  1.00  1.430          H  
ATOM   1148  N   SER A  81     -29.383 -20.293  38.042  1.00  0.890          N  
ATOM   1149  CA  SER A  81     -29.416 -20.158  36.578  1.00  0.890          C  
ATOM   1150  C   SER A  81     -30.367 -19.049  36.106  1.00  0.850          C  
ATOM   1151  O   SER A  81     -30.153 -18.440  35.050  1.00  0.880          O  
ATOM   1152  CB  SER A  81     -29.828 -21.470  35.936  1.00  1.250          C  
ATOM   1153  OG  SER A  81     -31.165 -21.778  36.220  1.00  1.250          O  
ATOM   1154  H   SER A  81     -29.587 -21.188  38.491  1.00  1.070          H  
ATOM   1155  HA  SER A  81     -28.409 -19.928  36.243  1.00  1.070          H  
ATOM   1156 1HB  SER A  81     -29.689 -21.404  34.858  1.00  1.500          H  
ATOM   1157 2HB  SER A  81     -29.183 -22.267  36.302  1.00  1.500          H  
ATOM   1158  HG  SER A  81     -31.330 -22.635  35.814  1.00  1.500          H  
ATOM   1159  N   LEU A  82     -31.388 -18.734  36.905  1.00  0.850          N  
ATOM   1160  CA  LEU A  82     -32.327 -17.671  36.571  1.00  0.820          C  
ATOM   1161  C   LEU A  82     -31.662 -16.295  36.575  1.00  0.690          C  
ATOM   1162  O   LEU A  82     -31.982 -15.427  35.754  1.00  0.600          O  
ATOM   1163  CB  LEU A  82     -33.472 -17.648  37.591  1.00  1.160          C  
ATOM   1164  CG  LEU A  82     -34.444 -18.850  37.600  1.00  1.160          C  
ATOM   1165  CD1 LEU A  82     -35.355 -18.715  38.809  1.00  1.160          C  
ATOM   1166  CD2 LEU A  82     -35.272 -18.884  36.309  1.00  1.160          C  
ATOM   1167  H   LEU A  82     -31.546 -19.291  37.734  1.00  1.020          H  
ATOM   1168  HA  LEU A  82     -32.708 -17.851  35.569  1.00  0.980          H  
ATOM   1169 1HB  LEU A  82     -33.034 -17.574  38.583  1.00  1.390          H  
ATOM   1170 2HB  LEU A  82     -34.061 -16.747  37.417  1.00  1.390          H  
ATOM   1171  HG  LEU A  82     -33.881 -19.780  37.692  1.00  1.390          H  
ATOM   1172 1HD1 LEU A  82     -36.043 -19.561  38.841  1.00  1.390          H  
ATOM   1173 2HD1 LEU A  82     -34.755 -18.703  39.719  1.00  1.390          H  
ATOM   1174 3HD1 LEU A  82     -35.925 -17.789  38.737  1.00  1.390          H  
ATOM   1175 1HD2 LEU A  82     -35.956 -19.732  36.344  1.00  1.390          H  
ATOM   1176 2HD2 LEU A  82     -35.845 -17.961  36.216  1.00  1.390          H  
ATOM   1177 3HD2 LEU A  82     -34.625 -18.993  35.445  1.00  1.390          H  
ATOM   1178  N   LEU A  83     -30.724 -16.083  37.507  1.00  0.700          N  
ATOM   1179  CA  LEU A  83     -30.100 -14.784  37.653  1.00  0.600          C  
ATOM   1180  C   LEU A  83     -28.852 -14.769  36.819  1.00  0.520          C  
ATOM   1181  O   LEU A  83     -28.437 -13.735  36.311  1.00  0.470          O  
ATOM   1182  CB  LEU A  83     -29.774 -14.486  39.112  1.00  0.880          C  
ATOM   1183  CG  LEU A  83     -30.889 -13.875  39.976  1.00  0.880          C  
ATOM   1184  CD1 LEU A  83     -32.071 -14.851  40.134  1.00  0.880          C  
ATOM   1185  CD2 LEU A  83     -30.276 -13.507  41.314  1.00  0.880          C  
ATOM   1186  H   LEU A  83     -30.407 -16.839  38.109  1.00  0.840          H  
ATOM   1187  HA  LEU A  83     -30.779 -14.020  37.289  1.00  0.720          H  
ATOM   1188 1HB  LEU A  83     -29.453 -15.414  39.581  1.00  1.060          H  
ATOM   1189 2HB  LEU A  83     -28.956 -13.785  39.133  1.00  1.060          H  
ATOM   1190  HG  LEU A  83     -31.276 -12.975  39.498  1.00  1.060          H  
ATOM   1191 1HD1 LEU A  83     -32.836 -14.382  40.755  1.00  1.060          H  
ATOM   1192 2HD1 LEU A  83     -32.503 -15.078  39.169  1.00  1.060          H  
ATOM   1193 3HD1 LEU A  83     -31.733 -15.770  40.607  1.00  1.060          H  
ATOM   1194 1HD2 LEU A  83     -31.040 -13.058  41.943  1.00  1.060          H  
ATOM   1195 2HD2 LEU A  83     -29.887 -14.399  41.805  1.00  1.060          H  
ATOM   1196 3HD2 LEU A  83     -29.470 -12.795  41.153  1.00  1.060          H  
ATOM   1197  N   THR A  84     -28.282 -15.940  36.594  1.00  0.590          N  
ATOM   1198  CA  THR A  84     -27.089 -16.067  35.789  1.00  0.620          C  
ATOM   1199  C   THR A  84     -27.418 -15.470  34.422  1.00  0.580          C  
ATOM   1200  O   THR A  84     -26.685 -14.614  33.900  1.00  0.610          O  
ATOM   1201  CB  THR A  84     -26.731 -17.566  35.658  1.00  0.860          C  
ATOM   1202  OG1 THR A  84     -26.435 -18.124  36.956  1.00  0.860          O  
ATOM   1203  CG2 THR A  84     -25.578 -17.791  34.803  1.00  0.860          C  
ATOM   1204  H   THR A  84     -28.652 -16.773  37.043  1.00  0.710          H  
ATOM   1205  HA  THR A  84     -26.270 -15.510  36.246  1.00  0.740          H  
ATOM   1206  HB  THR A  84     -27.578 -18.075  35.225  1.00  1.030          H  
ATOM   1207  HG1 THR A  84     -27.214 -18.069  37.547  1.00  1.030          H  
ATOM   1208 1HG2 THR A  84     -25.406 -18.834  34.741  1.00  1.030          H  
ATOM   1209 2HG2 THR A  84     -25.744 -17.392  33.802  1.00  1.030          H  
ATOM   1210 3HG2 THR A  84     -24.754 -17.333  35.254  1.00  1.030          H  
ATOM   1211  N   VAL A  85     -28.570 -15.887  33.876  1.00  0.560          N  
ATOM   1212  CA  VAL A  85     -29.042 -15.401  32.593  1.00  0.550          C  
ATOM   1213  C   VAL A  85     -29.517 -13.948  32.647  1.00  0.500          C  
ATOM   1214  O   VAL A  85     -29.140 -13.158  31.776  1.00  0.520          O  
ATOM   1215  CB  VAL A  85     -30.169 -16.306  32.063  1.00  0.770          C  
ATOM   1216  CG1 VAL A  85     -30.787 -15.707  30.776  1.00  0.770          C  
ATOM   1217  CG2 VAL A  85     -29.590 -17.696  31.790  1.00  0.770          C  
ATOM   1218  H   VAL A  85     -29.106 -16.609  34.368  1.00  0.670          H  
ATOM   1219  HA  VAL A  85     -28.210 -15.460  31.890  1.00  0.660          H  
ATOM   1220  HB  VAL A  85     -30.959 -16.381  32.817  1.00  0.930          H  
ATOM   1221 1HG1 VAL A  85     -31.579 -16.364  30.420  1.00  0.930          H  
ATOM   1222 2HG1 VAL A  85     -31.210 -14.723  30.974  1.00  0.930          H  
ATOM   1223 3HG1 VAL A  85     -30.016 -15.619  30.010  1.00  0.930          H  
ATOM   1224 1HG2 VAL A  85     -30.379 -18.355  31.427  1.00  0.930          H  
ATOM   1225 2HG2 VAL A  85     -28.803 -17.621  31.040  1.00  0.930          H  
ATOM   1226 3HG2 VAL A  85     -29.174 -18.107  32.707  1.00  0.930          H  
ATOM   1227  N   SER A  86     -30.352 -13.584  33.635  1.00  0.470          N  
ATOM   1228  CA  SER A  86     -30.865 -12.216  33.718  1.00  0.460          C  
ATOM   1229  C   SER A  86     -29.748 -11.188  33.849  1.00  0.450          C  
ATOM   1230  O   SER A  86     -29.738 -10.170  33.143  1.00  0.460          O  
ATOM   1231  CB  SER A  86     -31.782 -12.072  34.914  1.00  0.650          C  
ATOM   1232  OG  SER A  86     -32.288 -10.768  35.014  1.00  0.650          O  
ATOM   1233  H   SER A  86     -30.678 -14.262  34.331  1.00  0.560          H  
ATOM   1234  HA  SER A  86     -31.427 -12.004  32.809  1.00  0.550          H  
ATOM   1235 1HB  SER A  86     -32.600 -12.788  34.848  1.00  0.780          H  
ATOM   1236 2HB  SER A  86     -31.223 -12.300  35.815  1.00  0.780          H  
ATOM   1237  HG  SER A  86     -32.648 -10.688  35.930  1.00  0.780          H  
ATOM   1238  N   ILE A  87     -28.786 -11.461  34.730  1.00  0.450          N  
ATOM   1239  CA  ILE A  87     -27.693 -10.549  34.963  1.00  0.460          C  
ATOM   1240  C   ILE A  87     -26.841 -10.456  33.699  1.00  0.500          C  
ATOM   1241  O   ILE A  87     -26.506  -9.345  33.297  1.00  0.530          O  
ATOM   1242  CB  ILE A  87     -26.824 -10.980  36.162  1.00  0.640          C  
ATOM   1243  CG1 ILE A  87     -27.623 -10.904  37.485  1.00  0.640          C  
ATOM   1244  CG2 ILE A  87     -25.627  -9.969  36.249  1.00  0.640          C  
ATOM   1245  CD1 ILE A  87     -26.994 -11.632  38.684  1.00  0.640          C  
ATOM   1246  H   ILE A  87     -28.831 -12.318  35.275  1.00  0.540          H  
ATOM   1247  HA  ILE A  87     -28.103  -9.564  35.178  1.00  0.550          H  
ATOM   1248  HB  ILE A  87     -26.501 -11.999  36.030  1.00  0.770          H  
ATOM   1249 1HG1 ILE A  87     -27.724  -9.855  37.752  1.00  0.770          H  
ATOM   1250 2HG1 ILE A  87     -28.612 -11.329  37.318  1.00  0.770          H  
ATOM   1251 1HG2 ILE A  87     -24.987 -10.200  37.069  1.00  0.770          H  
ATOM   1252 2HG2 ILE A  87     -25.049 -10.010  35.345  1.00  0.770          H  
ATOM   1253 3HG2 ILE A  87     -26.013  -8.961  36.381  1.00  0.770          H  
ATOM   1254 1HD1 ILE A  87     -27.627 -11.520  39.562  1.00  0.770          H  
ATOM   1255 2HD1 ILE A  87     -26.900 -12.685  38.443  1.00  0.770          H  
ATOM   1256 3HD1 ILE A  87     -26.041 -11.243  38.899  1.00  0.770          H  
ATOM   1257  N   THR A  88     -26.487 -11.593  33.062  1.00  0.530          N  
ATOM   1258  CA  THR A  88     -25.650 -11.547  31.862  1.00  0.590          C  
ATOM   1259  C   THR A  88     -26.304 -10.690  30.790  1.00  0.550          C  
ATOM   1260  O   THR A  88     -25.622  -9.887  30.143  1.00  0.570          O  
ATOM   1261  CB  THR A  88     -25.377 -12.946  31.259  1.00  0.800          C  
ATOM   1262  OG1 THR A  88     -24.713 -13.768  32.219  1.00  0.800          O  
ATOM   1263  CG2 THR A  88     -24.432 -12.795  30.012  1.00  0.800          C  
ATOM   1264  H   THR A  88     -26.759 -12.511  33.423  1.00  0.640          H  
ATOM   1265  HA  THR A  88     -24.697 -11.099  32.122  1.00  0.710          H  
ATOM   1266  HB  THR A  88     -26.317 -13.420  30.968  1.00  0.960          H  
ATOM   1267  HG1 THR A  88     -25.342 -13.997  32.944  1.00  0.960          H  
ATOM   1268 1HG2 THR A  88     -24.219 -13.784  29.595  1.00  0.960          H  
ATOM   1269 2HG2 THR A  88     -24.900 -12.182  29.246  1.00  0.960          H  
ATOM   1270 3HG2 THR A  88     -23.501 -12.330  30.317  1.00  0.960          H  
ATOM   1271  N   SER A  89     -27.615 -10.874  30.578  1.00  0.520          N  
ATOM   1272  CA  SER A  89     -28.342 -10.109  29.578  1.00  0.510          C  
ATOM   1273  C   SER A  89     -28.262  -8.620  29.885  1.00  0.480          C  
ATOM   1274  O   SER A  89     -27.979  -7.803  28.992  1.00  0.510          O  
ATOM   1275  CB  SER A  89     -29.788 -10.557  29.536  1.00  0.720          C  
ATOM   1276  OG  SER A  89     -30.514  -9.835  28.578  1.00  0.720          O  
ATOM   1277  H   SER A  89     -28.123 -11.584  31.117  1.00  0.620          H  
ATOM   1278  HA  SER A  89     -27.888 -10.288  28.606  1.00  0.610          H  
ATOM   1279 1HB  SER A  89     -29.831 -11.622  29.309  1.00  0.860          H  
ATOM   1280 2HB  SER A  89     -30.238 -10.419  30.521  1.00  0.860          H  
ATOM   1281  HG  SER A  89     -31.407 -10.181  28.614  1.00  0.860          H  
ATOM   1282  N   ARG A  90     -28.492  -8.244  31.150  1.00  0.450          N  
ATOM   1283  CA  ARG A  90     -28.391  -6.844  31.516  1.00  0.440          C  
ATOM   1284  C   ARG A  90     -26.964  -6.299  31.334  1.00  0.460          C  
ATOM   1285  O   ARG A  90     -26.804  -5.164  30.876  1.00  0.490          O  
ATOM   1286  CB  ARG A  90     -28.868  -6.612  32.939  1.00  0.620          C  
ATOM   1287  CG  ARG A  90     -30.373  -6.743  33.145  1.00  0.620          C  
ATOM   1288  CD  ARG A  90     -30.763  -6.517  34.566  1.00  0.620          C  
ATOM   1289  NE  ARG A  90     -30.423  -5.148  35.001  1.00  0.620          N  
ATOM   1290  CZ  ARG A  90     -30.563  -4.651  36.262  1.00  0.620          C  
ATOM   1291  NH1 ARG A  90     -31.088  -5.369  37.229  1.00  0.620          N  
ATOM   1292  NH2 ARG A  90     -30.160  -3.411  36.539  1.00  0.620          N  
ATOM   1293  H   ARG A  90     -28.767  -8.944  31.852  1.00  0.540          H  
ATOM   1294  HA  ARG A  90     -29.053  -6.282  30.861  1.00  0.530          H  
ATOM   1295 1HB  ARG A  90     -28.370  -7.312  33.614  1.00  0.740          H  
ATOM   1296 2HB  ARG A  90     -28.598  -5.612  33.237  1.00  0.740          H  
ATOM   1297 1HG  ARG A  90     -30.889  -6.014  32.524  1.00  0.740          H  
ATOM   1298 2HG  ARG A  90     -30.689  -7.748  32.861  1.00  0.740          H  
ATOM   1299 1HD  ARG A  90     -31.839  -6.663  34.680  1.00  0.740          H  
ATOM   1300 2HD  ARG A  90     -30.231  -7.229  35.205  1.00  0.740          H  
ATOM   1301  HE  ARG A  90     -30.017  -4.532  34.308  1.00  0.740          H  
ATOM   1302 1HH1 ARG A  90     -31.435  -6.330  37.086  1.00  0.740          H  
ATOM   1303 2HH1 ARG A  90     -31.178  -4.960  38.147  1.00  0.740          H  
ATOM   1304 1HH2 ARG A  90     -29.748  -2.828  35.815  1.00  0.740          H  
ATOM   1305 2HH2 ARG A  90     -30.239  -3.047  37.513  1.00  0.740          H  
ATOM   1306  N   LEU A  91     -25.930  -7.093  31.675  1.00  0.470          N  
ATOM   1307  CA  LEU A  91     -24.547  -6.631  31.530  1.00  0.510          C  
ATOM   1308  C   LEU A  91     -24.243  -6.372  30.070  1.00  0.520          C  
ATOM   1309  O   LEU A  91     -23.655  -5.342  29.722  1.00  0.550          O  
ATOM   1310  CB  LEU A  91     -23.557  -7.703  32.056  1.00  0.700          C  
ATOM   1311  CG  LEU A  91     -23.551  -7.958  33.565  1.00  0.700          C  
ATOM   1312  CD1 LEU A  91     -22.715  -9.217  33.906  1.00  0.700          C  
ATOM   1313  CD2 LEU A  91     -22.978  -6.824  34.269  1.00  0.700          C  
ATOM   1314  H   LEU A  91     -26.123  -8.005  32.096  1.00  0.560          H  
ATOM   1315  HA  LEU A  91     -24.427  -5.697  32.067  1.00  0.610          H  
ATOM   1316 1HB  LEU A  91     -23.802  -8.646  31.577  1.00  0.840          H  
ATOM   1317 2HB  LEU A  91     -22.554  -7.418  31.762  1.00  0.840          H  
ATOM   1318  HG  LEU A  91     -24.568  -8.090  33.891  1.00  0.840          H  
ATOM   1319 1HD1 LEU A  91     -22.729  -9.384  34.984  1.00  0.840          H  
ATOM   1320 2HD1 LEU A  91     -23.130 -10.084  33.407  1.00  0.840          H  
ATOM   1321 3HD1 LEU A  91     -21.698  -9.074  33.587  1.00  0.840          H  
ATOM   1322 1HD2 LEU A  91     -23.066  -7.050  35.297  1.00  0.840          H  
ATOM   1323 2HD2 LEU A  91     -21.946  -6.676  33.992  1.00  0.840          H  
ATOM   1324 3HD2 LEU A  91     -23.502  -5.952  34.069  1.00  0.840          H  
ATOM   1325  N   LYS A  92     -24.699  -7.279  29.199  1.00  0.530          N  
ATOM   1326  CA  LYS A  92     -24.505  -7.156  27.763  1.00  0.560          C  
ATOM   1327  C   LYS A  92     -25.130  -5.875  27.262  1.00  0.590          C  
ATOM   1328  O   LYS A  92     -24.494  -5.106  26.522  1.00  0.610          O  
ATOM   1329  CB  LYS A  92     -25.108  -8.377  27.038  1.00  0.770          C  
ATOM   1330  CG  LYS A  92     -25.017  -8.358  25.477  1.00  0.770          C  
ATOM   1331  CD  LYS A  92     -26.339  -8.009  24.746  1.00  0.770          C  
ATOM   1332  CE  LYS A  92     -27.344  -9.175  24.761  1.00  0.770          C  
ATOM   1333  NZ  LYS A  92     -28.563  -8.867  23.948  1.00  0.770          N  
ATOM   1334  H   LYS A  92     -25.164  -8.119  29.556  1.00  0.640          H  
ATOM   1335  HA  LYS A  92     -23.433  -7.126  27.557  1.00  0.670          H  
ATOM   1336 1HB  LYS A  92     -24.605  -9.280  27.384  1.00  0.930          H  
ATOM   1337 2HB  LYS A  92     -26.148  -8.471  27.321  1.00  0.930          H  
ATOM   1338 1HG  LYS A  92     -24.313  -7.585  25.191  1.00  0.930          H  
ATOM   1339 2HG  LYS A  92     -24.636  -9.315  25.121  1.00  0.930          H  
ATOM   1340 1HD  LYS A  92     -26.806  -7.145  25.214  1.00  0.930          H  
ATOM   1341 2HD  LYS A  92     -26.115  -7.755  23.711  1.00  0.930          H  
ATOM   1342 1HE  LYS A  92     -26.867 -10.068  24.360  1.00  0.930          H  
ATOM   1343 2HE  LYS A  92     -27.656  -9.369  25.788  1.00  0.930          H  
ATOM   1344 1HZ  LYS A  92     -29.201  -9.650  23.986  1.00  0.930          H  
ATOM   1345 2HZ  LYS A  92     -29.021  -8.042  24.315  1.00  0.930          H  
ATOM   1346 3HZ  LYS A  92     -28.296  -8.698  22.988  1.00  0.930          H  
ATOM   1347  N   THR A  93     -26.381  -5.654  27.685  1.00  0.620          N  
ATOM   1348  CA  THR A  93     -27.197  -4.530  27.274  1.00  0.720          C  
ATOM   1349  C   THR A  93     -26.602  -3.185  27.659  1.00  0.730          C  
ATOM   1350  O   THR A  93     -26.533  -2.282  26.821  1.00  0.820          O  
ATOM   1351  CB  THR A  93     -28.604  -4.638  27.917  1.00  0.970          C  
ATOM   1352  OG1 THR A  93     -29.248  -5.854  27.485  1.00  0.970          O  
ATOM   1353  CG2 THR A  93     -29.472  -3.449  27.508  1.00  0.970          C  
ATOM   1354  H   THR A  93     -26.816  -6.347  28.298  1.00  0.740          H  
ATOM   1355  HA  THR A  93     -27.299  -4.562  26.192  1.00  0.860          H  
ATOM   1356  HB  THR A  93     -28.509  -4.654  28.997  1.00  1.160          H  
ATOM   1357  HG1 THR A  93     -28.797  -6.628  27.900  1.00  1.160          H  
ATOM   1358 1HG2 THR A  93     -30.452  -3.552  27.968  1.00  1.160          H  
ATOM   1359 2HG2 THR A  93     -29.022  -2.514  27.838  1.00  1.160          H  
ATOM   1360 3HG2 THR A  93     -29.579  -3.434  26.424  1.00  1.160          H  
ATOM   1361  N   GLU A  94     -26.167  -3.035  28.914  1.00  0.680          N  
ATOM   1362  CA  GLU A  94     -25.636  -1.748  29.338  1.00  0.770          C  
ATOM   1363  C   GLU A  94     -24.229  -1.466  28.834  1.00  0.790          C  
ATOM   1364  O   GLU A  94     -23.897  -0.315  28.544  1.00  0.900          O  
ATOM   1365  CB  GLU A  94     -25.640  -1.600  30.863  1.00  1.040          C  
ATOM   1366  CG  GLU A  94     -27.025  -1.517  31.492  1.00  1.040          C  
ATOM   1367  CD  GLU A  94     -26.979  -1.122  32.948  1.00  1.040          C  
ATOM   1368  OE1 GLU A  94     -25.899  -0.865  33.435  1.00  1.040          O  
ATOM   1369  OE2 GLU A  94     -28.017  -1.078  33.574  1.00  1.040          O  
ATOM   1370  H   GLU A  94     -26.251  -3.811  29.579  1.00  0.820          H  
ATOM   1371  HA  GLU A  94     -26.287  -0.975  28.934  1.00  0.920          H  
ATOM   1372 1HB  GLU A  94     -25.129  -2.461  31.306  1.00  1.250          H  
ATOM   1373 2HB  GLU A  94     -25.082  -0.710  31.143  1.00  1.250          H  
ATOM   1374 1HG  GLU A  94     -27.626  -0.796  30.940  1.00  1.250          H  
ATOM   1375 2HG  GLU A  94     -27.501  -2.495  31.399  1.00  1.250          H  
ATOM   1376  N   MET A  95     -23.385  -2.496  28.727  1.00  0.750          N  
ATOM   1377  CA  MET A  95     -22.008  -2.258  28.335  1.00  0.870          C  
ATOM   1378  C   MET A  95     -21.704  -2.449  26.845  1.00  0.890          C  
ATOM   1379  O   MET A  95     -20.618  -2.071  26.408  1.00  1.030          O  
ATOM   1380  CB  MET A  95     -21.105  -3.146  29.182  1.00  1.170          C  
ATOM   1381  CG  MET A  95     -21.109  -2.829  30.693  1.00  1.170          C  
ATOM   1382  SD  MET A  95     -20.404  -1.201  31.143  1.00  1.170          S  
ATOM   1383  CE  MET A  95     -21.825  -0.157  31.440  1.00  1.170          C  
ATOM   1384  H   MET A  95     -23.673  -3.447  28.979  1.00  0.900          H  
ATOM   1385  HA  MET A  95     -21.770  -1.223  28.563  1.00  1.040          H  
ATOM   1386 1HB  MET A  95     -21.410  -4.188  29.059  1.00  1.400          H  
ATOM   1387 2HB  MET A  95     -20.084  -3.063  28.829  1.00  1.400          H  
ATOM   1388 1HG  MET A  95     -22.143  -2.862  31.045  1.00  1.400          H  
ATOM   1389 2HG  MET A  95     -20.559  -3.590  31.219  1.00  1.400          H  
ATOM   1390 1HE  MET A  95     -21.489   0.838  31.728  1.00  1.400          H  
ATOM   1391 2HE  MET A  95     -22.422  -0.079  30.549  1.00  1.400          H  
ATOM   1392 3HE  MET A  95     -22.433  -0.577  32.243  1.00  1.400          H  
ATOM   1393  N   ASP A  96     -22.659  -2.953  26.040  1.00  0.810          N  
ATOM   1394  CA  ASP A  96     -22.445  -3.212  24.606  1.00  0.900          C  
ATOM   1395  C   ASP A  96     -21.328  -4.234  24.420  1.00  0.930          C  
ATOM   1396  O   ASP A  96     -20.397  -4.047  23.633  1.00  1.110          O  
ATOM   1397  CB  ASP A  96     -22.110  -1.911  23.840  1.00  1.220          C  
ATOM   1398  CG  ASP A  96     -22.342  -2.000  22.293  1.00  1.220          C  
ATOM   1399  OD1 ASP A  96     -23.167  -2.794  21.886  1.00  1.220          O  
ATOM   1400  OD2 ASP A  96     -21.722  -1.250  21.553  1.00  1.220          O  
ATOM   1401  H   ASP A  96     -23.547  -3.283  26.423  1.00  0.970          H  
ATOM   1402  HA  ASP A  96     -23.363  -3.635  24.195  1.00  1.080          H  
ATOM   1403 1HB  ASP A  96     -22.714  -1.098  24.241  1.00  1.470          H  
ATOM   1404 2HB  ASP A  96     -21.064  -1.651  24.005  1.00  1.470          H  
ATOM   1405  N   VAL A  97     -21.430  -5.322  25.180  1.00  0.800          N  
ATOM   1406  CA  VAL A  97     -20.434  -6.390  25.121  1.00  0.860          C  
ATOM   1407  C   VAL A  97     -21.075  -7.723  24.768  1.00  0.790          C  
ATOM   1408  O   VAL A  97     -22.011  -8.174  25.421  1.00  0.790          O  
ATOM   1409  CB  VAL A  97     -19.675  -6.520  26.460  1.00  1.180          C  
ATOM   1410  CG1 VAL A  97     -18.631  -7.647  26.366  1.00  1.180          C  
ATOM   1411  CG2 VAL A  97     -19.030  -5.198  26.804  1.00  1.180          C  
ATOM   1412  H   VAL A  97     -22.258  -5.372  25.780  1.00  0.960          H  
ATOM   1413  HA  VAL A  97     -19.710  -6.142  24.345  1.00  1.030          H  
ATOM   1414  HB  VAL A  97     -20.372  -6.790  27.253  1.00  1.420          H  
ATOM   1415 1HG1 VAL A  97     -18.105  -7.727  27.311  1.00  1.420          H  
ATOM   1416 2HG1 VAL A  97     -19.106  -8.594  26.145  1.00  1.420          H  
ATOM   1417 3HG1 VAL A  97     -17.923  -7.423  25.583  1.00  1.420          H  
ATOM   1418 1HG2 VAL A  97     -18.496  -5.283  27.750  1.00  1.420          H  
ATOM   1419 2HG2 VAL A  97     -18.346  -4.905  26.019  1.00  1.420          H  
ATOM   1420 3HG2 VAL A  97     -19.785  -4.450  26.889  1.00  1.420          H  
ATOM   1421  N   ASP A  98     -20.545  -8.400  23.755  1.00  0.960          N  
ATOM   1422  CA  ASP A  98     -21.115  -9.684  23.348  1.00  1.000          C  
ATOM   1423  C   ASP A  98     -20.649 -10.792  24.297  1.00  0.990          C  
ATOM   1424  O   ASP A  98     -19.740 -11.566  23.990  1.00  1.340          O  
ATOM   1425  CB  ASP A  98     -20.710 -10.012  21.904  1.00  1.380          C  
ATOM   1426  CG  ASP A  98     -21.452 -11.220  21.297  1.00  1.380          C  
ATOM   1427  OD1 ASP A  98     -22.444 -11.638  21.851  1.00  1.380          O  
ATOM   1428  OD2 ASP A  98     -21.026 -11.690  20.259  1.00  1.380          O  
ATOM   1429  H   ASP A  98     -19.766  -8.010  23.246  1.00  1.150          H  
ATOM   1430  HA  ASP A  98     -22.203  -9.621  23.403  1.00  1.200          H  
ATOM   1431 1HB  ASP A  98     -20.898  -9.145  21.272  1.00  1.660          H  
ATOM   1432 2HB  ASP A  98     -19.641 -10.215  21.867  1.00  1.660          H  
ATOM   1433  N   LEU A  99     -21.251 -10.806  25.476  1.00  0.790          N  
ATOM   1434  CA  LEU A  99     -20.902 -11.730  26.538  1.00  0.830          C  
ATOM   1435  C   LEU A  99     -21.414 -13.139  26.227  1.00  0.870          C  
ATOM   1436  O   LEU A  99     -22.512 -13.271  25.689  1.00  1.130          O  
ATOM   1437  CB  LEU A  99     -21.517 -11.233  27.844  1.00  1.150          C  
ATOM   1438  CG  LEU A  99     -20.978  -9.879  28.355  1.00  1.150          C  
ATOM   1439  CD1 LEU A  99     -21.809  -9.406  29.539  1.00  1.150          C  
ATOM   1440  CD2 LEU A  99     -19.492 -10.005  28.754  1.00  1.150          C  
ATOM   1441  H   LEU A  99     -21.960 -10.085  25.617  1.00  0.950          H  
ATOM   1442  HA  LEU A  99     -19.837 -11.713  26.622  1.00  1.000          H  
ATOM   1443 1HB  LEU A  99     -22.589 -11.115  27.690  1.00  1.380          H  
ATOM   1444 2HB  LEU A  99     -21.371 -11.987  28.596  1.00  1.380          H  
ATOM   1445  HG  LEU A  99     -21.081  -9.144  27.571  1.00  1.380          H  
ATOM   1446 1HD1 LEU A  99     -21.440  -8.437  29.865  1.00  1.380          H  
ATOM   1447 2HD1 LEU A  99     -22.844  -9.315  29.232  1.00  1.380          H  
ATOM   1448 3HD1 LEU A  99     -21.753 -10.092  30.354  1.00  1.380          H  
ATOM   1449 1HD2 LEU A  99     -19.163  -9.059  29.084  1.00  1.380          H  
ATOM   1450 2HD2 LEU A  99     -19.366 -10.723  29.548  1.00  1.380          H  
ATOM   1451 3HD2 LEU A  99     -18.880 -10.304  27.919  1.00  1.380          H  
ATOM   1452  N   PRO A 100     -20.645 -14.205  26.538  1.00  0.920          N  
ATOM   1453  CA  PRO A 100     -21.012 -15.604  26.384  1.00  1.050          C  
ATOM   1454  C   PRO A 100     -22.243 -16.026  27.172  1.00  0.940          C  
ATOM   1455  O   PRO A 100     -22.426 -15.621  28.317  1.00  0.830          O  
ATOM   1456  CB  PRO A 100     -19.784 -16.339  26.948  1.00  1.580          C  
ATOM   1457  CG  PRO A 100     -18.644 -15.381  26.800  1.00  1.580          C  
ATOM   1458  CD  PRO A 100     -19.240 -14.013  26.997  1.00  1.580          C  
ATOM   1459  HA  PRO A 100     -21.147 -15.822  25.314  1.00  1.260          H  
ATOM   1460 1HB  PRO A 100     -19.960 -16.626  27.991  1.00  1.890          H  
ATOM   1461 2HB  PRO A 100     -19.619 -17.273  26.389  1.00  1.890          H  
ATOM   1462 1HG  PRO A 100     -17.862 -15.611  27.543  1.00  1.890          H  
ATOM   1463 2HG  PRO A 100     -18.180 -15.495  25.807  1.00  1.890          H  
ATOM   1464 1HD  PRO A 100     -19.198 -13.687  28.046  1.00  1.890          H  
ATOM   1465 2HD  PRO A 100     -18.667 -13.368  26.315  1.00  1.890          H  
ATOM   1466  N   ALA A 101     -23.018 -16.944  26.603  1.00  1.220          N  
ATOM   1467  CA  ALA A 101     -24.208 -17.506  27.251  1.00  1.370          C  
ATOM   1468  C   ALA A 101     -23.904 -18.064  28.639  1.00  1.120          C  
ATOM   1469  O   ALA A 101     -24.728 -17.981  29.549  1.00  1.370          O  
ATOM   1470  CB  ALA A 101     -24.800 -18.608  26.392  1.00  1.860          C  
ATOM   1471  H   ALA A 101     -22.798 -17.242  25.662  1.00  1.460          H  
ATOM   1472  HA  ALA A 101     -24.939 -16.703  27.363  1.00  1.640          H  
ATOM   1473 1HB  ALA A 101     -25.699 -18.994  26.872  1.00  2.230          H  
ATOM   1474 2HB  ALA A 101     -25.053 -18.211  25.411  1.00  2.230          H  
ATOM   1475 3HB  ALA A 101     -24.076 -19.414  26.282  1.00  2.230          H  
ATOM   1476  N   THR A 102     -22.715 -18.645  28.780  1.00  0.850          N  
ATOM   1477  CA  THR A 102     -22.241 -19.293  29.983  1.00  0.800          C  
ATOM   1478  C   THR A 102     -21.298 -18.402  30.792  1.00  0.740          C  
ATOM   1479  O   THR A 102     -20.619 -18.869  31.718  1.00  0.720          O  
ATOM   1480  CB  THR A 102     -21.520 -20.594  29.601  1.00  1.140          C  
ATOM   1481  OG1 THR A 102     -20.417 -20.279  28.732  1.00  1.140          O  
ATOM   1482  CG2 THR A 102     -22.489 -21.515  28.863  1.00  1.140          C  
ATOM   1483  H   THR A 102     -22.086 -18.692  27.989  1.00  1.020          H  
ATOM   1484  HA  THR A 102     -23.101 -19.533  30.607  1.00  0.960          H  
ATOM   1485  HB  THR A 102     -21.148 -21.086  30.499  1.00  1.370          H  
ATOM   1486  HG1 THR A 102     -19.843 -21.052  28.647  1.00  1.370          H  
ATOM   1487 1HG2 THR A 102     -21.973 -22.434  28.587  1.00  1.370          H  
ATOM   1488 2HG2 THR A 102     -23.331 -21.752  29.504  1.00  1.370          H  
ATOM   1489 3HG2 THR A 102     -22.853 -21.026  27.965  1.00  1.370          H  
ATOM   1490  N   LEU A 103     -21.248 -17.100  30.480  1.00  0.800          N  
ATOM   1491  CA  LEU A 103     -20.366 -16.174  31.186  1.00  0.830          C  
ATOM   1492  C   LEU A 103     -20.374 -16.341  32.680  1.00  0.760          C  
ATOM   1493  O   LEU A 103     -19.326 -16.507  33.307  1.00  0.770          O  
ATOM   1494  CB  LEU A 103     -20.826 -14.720  30.967  1.00  1.150          C  
ATOM   1495  CG  LEU A 103     -20.080 -13.629  31.825  1.00  1.150          C  
ATOM   1496  CD1 LEU A 103     -18.648 -13.518  31.438  1.00  1.150          C  
ATOM   1497  CD2 LEU A 103     -20.789 -12.331  31.704  1.00  1.150          C  
ATOM   1498  H   LEU A 103     -21.828 -16.731  29.722  1.00  0.960          H  
ATOM   1499  HA  LEU A 103     -19.353 -16.322  30.814  1.00  1.000          H  
ATOM   1500 1HB  LEU A 103     -20.688 -14.473  29.916  1.00  1.380          H  
ATOM   1501 2HB  LEU A 103     -21.893 -14.652  31.182  1.00  1.380          H  
ATOM   1502  HG  LEU A 103     -20.099 -13.921  32.854  1.00  1.380          H  
ATOM   1503 1HD1 LEU A 103     -18.195 -12.775  32.080  1.00  1.380          H  
ATOM   1504 2HD1 LEU A 103     -18.139 -14.471  31.576  1.00  1.380          H  
ATOM   1505 3HD1 LEU A 103     -18.572 -13.210  30.400  1.00  1.380          H  
ATOM   1506 1HD2 LEU A 103     -20.295 -11.579  32.316  1.00  1.380          H  
ATOM   1507 2HD2 LEU A 103     -20.766 -12.047  30.694  1.00  1.380          H  
ATOM   1508 3HD2 LEU A 103     -21.822 -12.437  32.028  1.00  1.380          H  
ATOM   1509  N   MET A 104     -21.569 -16.308  33.251  1.00  0.760          N  
ATOM   1510  CA  MET A 104     -21.745 -16.344  34.689  1.00  0.750          C  
ATOM   1511  C   MET A 104     -21.778 -17.743  35.301  1.00  0.780          C  
ATOM   1512  O   MET A 104     -22.125 -17.913  36.469  1.00  1.010          O  
ATOM   1513  CB  MET A 104     -22.918 -15.458  35.061  1.00  1.050          C  
ATOM   1514  CG  MET A 104     -22.641 -14.007  34.823  1.00  1.050          C  
ATOM   1515  SD  MET A 104     -23.953 -12.955  35.212  1.00  1.050          S  
ATOM   1516  CE  MET A 104     -23.842 -12.990  36.965  1.00  1.050          C  
ATOM   1517  H   MET A 104     -22.379 -16.226  32.647  1.00  0.910          H  
ATOM   1518  HA  MET A 104     -20.870 -15.868  35.127  1.00  0.900          H  
ATOM   1519 1HB  MET A 104     -23.736 -15.660  34.381  1.00  1.260          H  
ATOM   1520 2HB  MET A 104     -23.246 -15.657  36.057  1.00  1.260          H  
ATOM   1521 1HG  MET A 104     -21.822 -13.724  35.430  1.00  1.260          H  
ATOM   1522 2HG  MET A 104     -22.378 -13.859  33.791  1.00  1.260          H  
ATOM   1523 1HE  MET A 104     -24.590 -12.384  37.398  1.00  1.260          H  
ATOM   1524 2HE  MET A 104     -23.972 -13.990  37.319  1.00  1.260          H  
ATOM   1525 3HE  MET A 104     -22.873 -12.615  37.251  1.00  1.260          H  
ATOM   1526  N   LEU A 105     -21.487 -18.757  34.492  1.00  0.740          N  
ATOM   1527  CA  LEU A 105     -21.368 -20.113  34.995  1.00  0.890          C  
ATOM   1528  C   LEU A 105     -19.880 -20.412  35.101  1.00  0.780          C  
ATOM   1529  O   LEU A 105     -19.412 -20.969  36.096  1.00  0.840          O  
ATOM   1530  CB  LEU A 105     -22.024 -21.120  34.044  1.00  1.190          C  
ATOM   1531  CG  LEU A 105     -23.531 -20.992  33.819  1.00  1.190          C  
ATOM   1532  CD1 LEU A 105     -23.944 -21.976  32.758  1.00  1.190          C  
ATOM   1533  CD2 LEU A 105     -24.287 -21.285  35.130  1.00  1.190          C  
ATOM   1534  H   LEU A 105     -21.267 -18.581  33.513  1.00  0.890          H  
ATOM   1535  HA  LEU A 105     -21.800 -20.177  35.989  1.00  1.070          H  
ATOM   1536 1HB  LEU A 105     -21.543 -21.027  33.072  1.00  1.420          H  
ATOM   1537 2HB  LEU A 105     -21.826 -22.122  34.423  1.00  1.420          H  
ATOM   1538  HG  LEU A 105     -23.764 -19.989  33.467  1.00  1.420          H  
ATOM   1539 1HD1 LEU A 105     -25.015 -21.888  32.578  1.00  1.420          H  
ATOM   1540 2HD1 LEU A 105     -23.408 -21.763  31.846  1.00  1.420          H  
ATOM   1541 3HD1 LEU A 105     -23.713 -22.989  33.085  1.00  1.420          H  
ATOM   1542 1HD2 LEU A 105     -25.361 -21.207  34.958  1.00  1.420          H  
ATOM   1543 2HD2 LEU A 105     -24.052 -22.291  35.471  1.00  1.420          H  
ATOM   1544 3HD2 LEU A 105     -24.004 -20.568  35.900  1.00  1.420          H  
ATOM   1545  N   GLY A 106     -19.151 -20.054  34.035  1.00  0.670          N  
ATOM   1546  CA  GLY A 106     -17.708 -20.234  33.935  1.00  0.680          C  
ATOM   1547  C   GLY A 106     -16.954 -19.358  34.930  1.00  0.640          C  
ATOM   1548  O   GLY A 106     -16.117 -19.837  35.700  1.00  0.740          O  
ATOM   1549  H   GLY A 106     -19.629 -19.622  33.246  1.00  0.800          H  
ATOM   1550 1HA  GLY A 106     -17.461 -21.280  34.105  1.00  0.820          H  
ATOM   1551 2HA  GLY A 106     -17.390 -19.989  32.923  1.00  0.820          H  
ATOM   1552  N   SER A 107     -17.236 -18.056  34.882  1.00  0.670          N  
ATOM   1553  CA  SER A 107     -16.604 -17.056  35.720  1.00  0.780          C  
ATOM   1554  C   SER A 107     -17.534 -16.662  36.845  1.00  0.680          C  
ATOM   1555  O   SER A 107     -18.603 -16.113  36.590  1.00  1.040          O  
ATOM   1556  CB  SER A 107     -16.263 -15.857  34.861  1.00  1.050          C  
ATOM   1557  OG  SER A 107     -15.249 -16.173  33.943  1.00  1.050          O  
ATOM   1558  H   SER A 107     -17.941 -17.708  34.228  1.00  0.800          H  
ATOM   1559  HA  SER A 107     -15.693 -17.472  36.148  1.00  0.940          H  
ATOM   1560 1HB  SER A 107     -17.153 -15.560  34.312  1.00  1.260          H  
ATOM   1561 2HB  SER A 107     -15.987 -15.024  35.468  1.00  1.260          H  
ATOM   1562  HG  SER A 107     -15.140 -15.396  33.392  1.00  1.260          H  
ATOM   1563  N   THR A 108     -17.134 -16.921  38.089  1.00  0.640          N  
ATOM   1564  CA  THR A 108     -18.032 -16.629  39.191  1.00  0.740          C  
ATOM   1565  C   THR A 108     -17.577 -15.527  40.140  1.00  0.580          C  
ATOM   1566  O   THR A 108     -18.356 -15.112  41.002  1.00  0.680          O  
ATOM   1567  CB  THR A 108     -18.366 -17.917  39.973  1.00  1.000          C  
ATOM   1568  OG1 THR A 108     -17.170 -18.488  40.529  1.00  1.000          O  
ATOM   1569  CG2 THR A 108     -19.021 -18.925  39.013  1.00  1.000          C  
ATOM   1570  H   THR A 108     -16.244 -17.377  38.262  1.00  0.770          H  
ATOM   1571  HA  THR A 108     -18.956 -16.282  38.762  1.00  0.890          H  
ATOM   1572  HB  THR A 108     -19.054 -17.684  40.781  1.00  1.200          H  
ATOM   1573  HG1 THR A 108     -17.407 -19.254  41.087  1.00  1.200          H  
ATOM   1574 1HG2 THR A 108     -19.268 -19.835  39.561  1.00  1.200          H  
ATOM   1575 2HG2 THR A 108     -19.931 -18.498  38.592  1.00  1.200          H  
ATOM   1576 3HG2 THR A 108     -18.338 -19.174  38.200  1.00  1.200          H  
ATOM   1577  N   THR A 109     -16.335 -15.049  40.042  1.00  0.510          N  
ATOM   1578  CA  THR A 109     -15.910 -14.000  40.967  1.00  0.550          C  
ATOM   1579  C   THR A 109     -16.301 -12.698  40.278  1.00  0.550          C  
ATOM   1580  O   THR A 109     -16.190 -12.592  39.053  1.00  0.600          O  
ATOM   1581  CB  THR A 109     -14.382 -13.995  41.224  1.00  0.750          C  
ATOM   1582  OG1 THR A 109     -13.944 -15.296  41.575  1.00  0.750          O  
ATOM   1583  CG2 THR A 109     -14.096 -13.114  42.417  1.00  0.750          C  
ATOM   1584  H   THR A 109     -15.649 -15.402  39.364  1.00  0.610          H  
ATOM   1585  HA  THR A 109     -16.449 -14.061  41.904  1.00  0.660          H  
ATOM   1586  HB  THR A 109     -13.842 -13.614  40.380  1.00  0.900          H  
ATOM   1587  HG1 THR A 109     -13.796 -15.769  40.709  1.00  0.900          H  
ATOM   1588 1HG2 THR A 109     -13.028 -13.123  42.616  1.00  0.900          H  
ATOM   1589 2HG2 THR A 109     -14.401 -12.115  42.219  1.00  0.900          H  
ATOM   1590 3HG2 THR A 109     -14.632 -13.489  43.288  1.00  0.900          H  
ATOM   1591  N   ILE A 110     -16.688 -11.677  41.017  1.00  0.490          N  
ATOM   1592  CA  ILE A 110     -17.015 -10.412  40.361  1.00  0.490          C  
ATOM   1593  C   ILE A 110     -15.860  -9.878  39.502  1.00  0.510          C  
ATOM   1594  O   ILE A 110     -16.090  -9.393  38.383  1.00  0.530          O  
ATOM   1595  CB  ILE A 110     -17.551  -9.409  41.389  1.00  0.690          C  
ATOM   1596  CG1 ILE A 110     -18.963  -9.929  41.817  1.00  0.690          C  
ATOM   1597  CG2 ILE A 110     -17.506  -7.973  40.889  1.00  0.690          C  
ATOM   1598  CD1 ILE A 110     -19.598  -9.253  42.992  1.00  0.690          C  
ATOM   1599  H   ILE A 110     -16.778 -11.797  42.035  1.00  0.590          H  
ATOM   1600  HA  ILE A 110     -17.843 -10.607  39.683  1.00  0.590          H  
ATOM   1601  HB  ILE A 110     -16.930  -9.472  42.286  1.00  0.820          H  
ATOM   1602 1HG1 ILE A 110     -19.612  -9.845  40.973  1.00  0.820          H  
ATOM   1603 2HG1 ILE A 110     -18.866 -10.986  42.069  1.00  0.820          H  
ATOM   1604 1HG2 ILE A 110     -17.863  -7.328  41.650  1.00  0.820          H  
ATOM   1605 2HG2 ILE A 110     -16.486  -7.696  40.657  1.00  0.820          H  
ATOM   1606 3HG2 ILE A 110     -18.090  -7.850  40.031  1.00  0.820          H  
ATOM   1607 1HD1 ILE A 110     -20.560  -9.714  43.195  1.00  0.820          H  
ATOM   1608 2HD1 ILE A 110     -18.953  -9.354  43.856  1.00  0.820          H  
ATOM   1609 3HD1 ILE A 110     -19.746  -8.227  42.773  1.00  0.820          H  
ATOM   1610  N   SER A 111     -14.631  -9.947  40.004  1.00  0.540          N  
ATOM   1611  CA  SER A 111     -13.454  -9.550  39.235  1.00  0.570          C  
ATOM   1612  C   SER A 111     -13.198 -10.439  37.980  1.00  0.600          C  
ATOM   1613  O   SER A 111     -12.487 -10.015  37.057  1.00  0.730          O  
ATOM   1614  CB  SER A 111     -12.234  -9.598  40.128  1.00  0.790          C  
ATOM   1615  OG  SER A 111     -11.900 -10.919  40.455  1.00  0.790          O  
ATOM   1616  H   SER A 111     -14.504 -10.253  40.972  1.00  0.650          H  
ATOM   1617  HA  SER A 111     -13.602  -8.523  38.903  1.00  0.680          H  
ATOM   1618 1HB  SER A 111     -11.394  -9.115  39.633  1.00  0.940          H  
ATOM   1619 2HB  SER A 111     -12.440  -9.044  41.040  1.00  0.940          H  
ATOM   1620  HG  SER A 111     -11.237 -10.862  41.152  1.00  0.940          H  
ATOM   1621  N   ASP A 112     -13.764 -11.665  37.935  1.00  0.570          N  
ATOM   1622  CA  ASP A 112     -13.574 -12.580  36.801  1.00  0.600          C  
ATOM   1623  C   ASP A 112     -14.516 -12.130  35.708  1.00  0.610          C  
ATOM   1624  O   ASP A 112     -14.189 -12.153  34.514  1.00  0.660          O  
ATOM   1625  CB  ASP A 112     -13.969 -14.036  37.122  1.00  0.830          C  
ATOM   1626  CG  ASP A 112     -13.147 -14.821  38.141  1.00  0.830          C  
ATOM   1627  OD1 ASP A 112     -11.989 -14.568  38.326  1.00  0.830          O  
ATOM   1628  OD2 ASP A 112     -13.775 -15.670  38.807  1.00  0.830          O  
ATOM   1629  H   ASP A 112     -14.373 -11.952  38.691  1.00  0.680          H  
ATOM   1630  HA  ASP A 112     -12.545 -12.527  36.448  1.00  0.720          H  
ATOM   1631 1HB  ASP A 112     -15.009 -14.056  37.437  1.00  0.990          H  
ATOM   1632 2HB  ASP A 112     -13.908 -14.599  36.194  1.00  0.990          H  
ATOM   1633  N   LEU A 113     -15.712 -11.730  36.128  1.00  0.570          N  
ATOM   1634  CA  LEU A 113     -16.703 -11.271  35.189  1.00  0.590          C  
ATOM   1635  C   LEU A 113     -16.177 -10.001  34.567  1.00  0.660          C  
ATOM   1636  O   LEU A 113     -16.209  -9.854  33.349  1.00  0.730          O  
ATOM   1637  CB  LEU A 113     -18.017 -11.033  35.914  1.00  0.820          C  
ATOM   1638  CG  LEU A 113     -18.690 -12.294  36.472  1.00  0.820          C  
ATOM   1639  CD1 LEU A 113     -19.842 -11.901  37.329  1.00  0.820          C  
ATOM   1640  CD2 LEU A 113     -19.158 -13.165  35.359  1.00  0.820          C  
ATOM   1641  H   LEU A 113     -15.924 -11.801  37.130  1.00  0.680          H  
ATOM   1642  HA  LEU A 113     -16.819 -12.007  34.401  1.00  0.710          H  
ATOM   1643 1HB  LEU A 113     -17.814 -10.383  36.748  1.00  0.980          H  
ATOM   1644 2HB  LEU A 113     -18.712 -10.535  35.240  1.00  0.980          H  
ATOM   1645  HG  LEU A 113     -17.977 -12.848  37.091  1.00  0.980          H  
ATOM   1646 1HD1 LEU A 113     -20.293 -12.786  37.729  1.00  0.980          H  
ATOM   1647 2HD1 LEU A 113     -19.491 -11.283  38.145  1.00  0.980          H  
ATOM   1648 3HD1 LEU A 113     -20.571 -11.351  36.738  1.00  0.980          H  
ATOM   1649 1HD2 LEU A 113     -19.624 -14.037  35.783  1.00  0.980          H  
ATOM   1650 2HD2 LEU A 113     -19.872 -12.613  34.758  1.00  0.980          H  
ATOM   1651 3HD2 LEU A 113     -18.342 -13.490  34.739  1.00  0.980          H  
ATOM   1652  N   ARG A 114     -15.578  -9.131  35.386  1.00  0.690          N  
ATOM   1653  CA  ARG A 114     -14.977  -7.909  34.878  1.00  0.800          C  
ATOM   1654  C   ARG A 114     -13.943  -8.223  33.800  1.00  0.810          C  
ATOM   1655  O   ARG A 114     -13.954  -7.612  32.727  1.00  0.810          O  
ATOM   1656  CB  ARG A 114     -14.345  -7.132  36.011  1.00  1.080          C  
ATOM   1657  CG  ARG A 114     -13.668  -5.832  35.623  1.00  1.080          C  
ATOM   1658  CD  ARG A 114     -12.180  -5.957  35.350  1.00  1.080          C  
ATOM   1659  NE  ARG A 114     -11.426  -6.461  36.513  1.00  1.080          N  
ATOM   1660  CZ  ARG A 114     -11.054  -5.718  37.590  1.00  1.080          C  
ATOM   1661  NH1 ARG A 114     -11.394  -4.445  37.681  1.00  1.080          N  
ATOM   1662  NH2 ARG A 114     -10.346  -6.281  38.555  1.00  1.080          N  
ATOM   1663  H   ARG A 114     -15.602  -9.300  36.398  1.00  0.830          H  
ATOM   1664  HA  ARG A 114     -15.764  -7.295  34.444  1.00  0.960          H  
ATOM   1665 1HB  ARG A 114     -15.109  -6.905  36.752  1.00  1.290          H  
ATOM   1666 2HB  ARG A 114     -13.608  -7.753  36.497  1.00  1.290          H  
ATOM   1667 1HG  ARG A 114     -14.149  -5.421  34.731  1.00  1.290          H  
ATOM   1668 2HG  ARG A 114     -13.787  -5.153  36.420  1.00  1.290          H  
ATOM   1669 1HD  ARG A 114     -11.975  -6.610  34.518  1.00  1.290          H  
ATOM   1670 2HD  ARG A 114     -11.803  -5.003  35.094  1.00  1.290          H  
ATOM   1671  HE  ARG A 114     -11.129  -7.437  36.494  1.00  1.290          H  
ATOM   1672 1HH1 ARG A 114     -11.934  -4.013  36.945  1.00  1.290          H  
ATOM   1673 2HH1 ARG A 114     -11.118  -3.889  38.487  1.00  1.290          H  
ATOM   1674 1HH2 ARG A 114     -10.068  -7.259  38.475  1.00  1.290          H  
ATOM   1675 2HH2 ARG A 114     -10.059  -5.745  39.361  1.00  1.290          H  
ATOM   1676  N   ALA A 115     -13.071  -9.206  34.062  1.00  0.860          N  
ATOM   1677  CA  ALA A 115     -12.055  -9.602  33.097  1.00  0.920          C  
ATOM   1678  C   ALA A 115     -12.678 -10.060  31.777  1.00  0.840          C  
ATOM   1679  O   ALA A 115     -12.060  -9.937  30.714  1.00  0.870          O  
ATOM   1680  CB  ALA A 115     -11.197 -10.709  33.673  1.00  1.260          C  
ATOM   1681  H   ALA A 115     -13.073  -9.654  34.985  1.00  1.030          H  
ATOM   1682  HA  ALA A 115     -11.432  -8.734  32.894  1.00  1.100          H  
ATOM   1683 1HB  ALA A 115     -10.423 -10.977  32.959  1.00  1.520          H  
ATOM   1684 2HB  ALA A 115     -10.739 -10.362  34.602  1.00  1.520          H  
ATOM   1685 3HB  ALA A 115     -11.817 -11.577  33.877  1.00  1.520          H  
ATOM   1686  N   CYS A 116     -13.863 -10.672  31.844  1.00  0.790          N  
ATOM   1687  CA  CYS A 116     -14.548 -11.128  30.644  1.00  0.790          C  
ATOM   1688  C   CYS A 116     -15.219  -9.946  29.921  1.00  0.710          C  
ATOM   1689  O   CYS A 116     -15.162  -9.837  28.691  1.00  0.760          O  
ATOM   1690  CB  CYS A 116     -15.598 -12.140  31.029  1.00  1.110          C  
ATOM   1691  SG  CYS A 116     -14.915 -13.647  31.728  1.00  1.110          S  
ATOM   1692  H   CYS A 116     -14.293 -10.843  32.760  1.00  0.950          H  
ATOM   1693  HA  CYS A 116     -13.820 -11.590  29.979  1.00  0.950          H  
ATOM   1694 1HB  CYS A 116     -16.258 -11.700  31.756  1.00  1.330          H  
ATOM   1695 2HB  CYS A 116     -16.184 -12.402  30.153  1.00  1.330          H  
ATOM   1696  HG  CYS A 116     -14.423 -13.045  32.849  1.00  1.330          H  
ATOM   1697  N   LEU A 117     -15.781  -9.005  30.702  1.00  0.670          N  
ATOM   1698  CA  LEU A 117     -16.447  -7.814  30.170  1.00  0.680          C  
ATOM   1699  C   LEU A 117     -15.452  -6.876  29.512  1.00  0.690          C  
ATOM   1700  O   LEU A 117     -15.798  -6.126  28.599  1.00  0.760          O  
ATOM   1701  CB  LEU A 117     -17.212  -7.032  31.239  1.00  0.950          C  
ATOM   1702  CG  LEU A 117     -18.700  -7.358  31.457  1.00  0.950          C  
ATOM   1703  CD1 LEU A 117     -18.867  -8.732  32.117  1.00  0.950          C  
ATOM   1704  CD2 LEU A 117     -19.320  -6.244  32.253  1.00  0.950          C  
ATOM   1705  H   LEU A 117     -15.809  -9.180  31.708  1.00  0.800          H  
ATOM   1706  HA  LEU A 117     -17.148  -8.131  29.411  1.00  0.820          H  
ATOM   1707 1HB  LEU A 117     -16.710  -7.208  32.188  1.00  1.140          H  
ATOM   1708 2HB  LEU A 117     -17.123  -6.025  31.022  1.00  1.140          H  
ATOM   1709  HG  LEU A 117     -19.191  -7.392  30.499  1.00  1.140          H  
ATOM   1710 1HD1 LEU A 117     -19.917  -8.944  32.229  1.00  1.140          H  
ATOM   1711 2HD1 LEU A 117     -18.413  -9.506  31.506  1.00  1.140          H  
ATOM   1712 3HD1 LEU A 117     -18.396  -8.720  33.091  1.00  1.140          H  
ATOM   1713 1HD2 LEU A 117     -20.374  -6.434  32.387  1.00  1.140          H  
ATOM   1714 2HD2 LEU A 117     -18.834  -6.175  33.203  1.00  1.140          H  
ATOM   1715 3HD2 LEU A 117     -19.187  -5.313  31.723  1.00  1.140          H  
ATOM   1716  N   ARG A 118     -14.195  -6.985  29.927  1.00  0.760          N  
ATOM   1717  CA  ARG A 118     -13.058  -6.266  29.369  1.00  0.830          C  
ATOM   1718  C   ARG A 118     -12.825  -6.607  27.884  1.00  0.800          C  
ATOM   1719  O   ARG A 118     -12.126  -5.885  27.185  1.00  0.890          O  
ATOM   1720  CB  ARG A 118     -11.821  -6.519  30.202  1.00  1.130          C  
ATOM   1721  CG  ARG A 118     -10.565  -5.816  29.749  1.00  1.130          C  
ATOM   1722  CD  ARG A 118      -9.609  -5.726  30.846  1.00  1.130          C  
ATOM   1723  NE  ARG A 118      -9.219  -7.031  31.367  1.00  1.130          N  
ATOM   1724  CZ  ARG A 118      -8.719  -7.225  32.608  1.00  1.130          C  
ATOM   1725  NH1 ARG A 118      -8.547  -6.214  33.417  1.00  1.130          N  
ATOM   1726  NH2 ARG A 118      -8.391  -8.424  33.045  1.00  1.130          N  
ATOM   1727  H   ARG A 118     -14.027  -7.538  30.774  1.00  0.910          H  
ATOM   1728  HA  ARG A 118     -13.272  -5.198  29.440  1.00  1.000          H  
ATOM   1729 1HB  ARG A 118     -12.019  -6.235  31.237  1.00  1.360          H  
ATOM   1730 2HB  ARG A 118     -11.611  -7.576  30.197  1.00  1.360          H  
ATOM   1731 1HG  ARG A 118     -10.106  -6.365  28.927  1.00  1.360          H  
ATOM   1732 2HG  ARG A 118     -10.809  -4.808  29.422  1.00  1.360          H  
ATOM   1733 1HD  ARG A 118      -8.715  -5.206  30.500  1.00  1.360          H  
ATOM   1734 2HD  ARG A 118     -10.078  -5.163  31.641  1.00  1.360          H  
ATOM   1735  HE  ARG A 118      -9.337  -7.842  30.765  1.00  1.360          H  
ATOM   1736 1HH1 ARG A 118      -8.770  -5.280  33.131  1.00  1.360          H  
ATOM   1737 2HH1 ARG A 118      -8.157  -6.397  34.359  1.00  1.360          H  
ATOM   1738 1HH2 ARG A 118      -8.496  -9.237  32.457  1.00  1.360          H  
ATOM   1739 2HH2 ARG A 118      -8.027  -8.494  34.013  1.00  1.360          H  
ATOM   1740  N   GLY A 119     -13.409  -7.714  27.372  1.00  0.830          N  
ATOM   1741  CA  GLY A 119     -13.277  -8.125  25.940  1.00  1.000          C  
ATOM   1742  C   GLY A 119     -13.534  -7.015  24.849  1.00  1.070          C  
ATOM   1743  O   GLY A 119     -12.518  -7.514  24.359  1.00  1.410          O  
ATOM   1744  H   GLY A 119     -13.967  -8.313  27.992  1.00  1.000          H  
ATOM   1745 1HA  GLY A 119     -12.277  -8.531  25.796  1.00  1.200          H  
ATOM   1746 2HA  GLY A 119     -13.961  -8.956  25.761  1.00  1.200          H  
ATOM   1747  N   GLY A 120     -14.598  -6.814  25.617  1.00  1.370          N  
ATOM   1748  CA  GLY A 120     -15.576  -5.759  25.377  1.00  1.830          C  
ATOM   1749  C   GLY A 120     -15.032  -4.311  25.313  1.00  1.720          C  
ATOM   1750  O   GLY A 120     -15.736  -3.429  24.818  1.00  2.200          O  
ATOM   1751  H   GLY A 120     -14.824  -7.492  26.328  1.00  1.640          H  
ATOM   1752 1HA  GLY A 120     -16.128  -5.978  24.464  1.00  2.200          H  
ATOM   1753 2HA  GLY A 120     -16.292  -5.807  26.188  1.00  2.200          H  
ATOM   1754  N   ASP A 121     -13.809  -4.025  25.796  1.00  1.640          N  
ATOM   1755  CA  ASP A 121     -13.321  -2.648  25.715  1.00  1.730          C  
ATOM   1756  C   ASP A 121     -11.896  -2.519  25.130  1.00  1.570          C  
ATOM   1757  O   ASP A 121     -11.331  -1.418  25.077  1.00  1.810          O  
ATOM   1758  CB  ASP A 121     -13.450  -1.991  27.099  1.00  2.390          C  
ATOM   1759  CG  ASP A 121     -12.583  -2.587  28.190  1.00  2.390          C  
ATOM   1760  OD1 ASP A 121     -11.531  -3.044  27.882  1.00  2.390          O  
ATOM   1761  OD2 ASP A 121     -12.998  -2.609  29.331  1.00  2.390          O  
ATOM   1762  H   ASP A 121     -13.224  -4.736  26.246  1.00  1.970          H  
ATOM   1763  HA  ASP A 121     -13.979  -2.095  25.047  1.00  2.080          H  
ATOM   1764 1HB  ASP A 121     -13.224  -0.967  27.023  1.00  2.860          H  
ATOM   1765 2HB  ASP A 121     -14.470  -2.057  27.425  1.00  2.860          H  
ATOM   1766  N   THR A 122     -11.337  -3.634  24.634  1.00  2.110          N  
ATOM   1767  CA  THR A 122     -10.023  -3.653  24.003  1.00  2.920          C  
ATOM   1768  C   THR A 122     -10.152  -4.142  22.561  1.00  3.080          C  
ATOM   1769  O   THR A 122      -9.180  -4.151  21.808  1.00  3.400          O  
ATOM   1770  CB  THR A 122      -9.036  -4.586  24.712  1.00  3.760          C  
ATOM   1771  OG1 THR A 122      -9.527  -5.903  24.631  1.00  3.760          O  
ATOM   1772  CG2 THR A 122      -8.890  -4.218  26.170  1.00  3.760          C  
ATOM   1773  H   THR A 122     -11.797  -4.526  24.735  1.00  2.530          H  
ATOM   1774  HA  THR A 122      -9.618  -2.642  23.990  1.00  3.500          H  
ATOM   1775  HB  THR A 122      -8.069  -4.531  24.215  1.00  4.520          H  
ATOM   1776  HG1 THR A 122      -8.788  -6.519  24.754  1.00  4.520          H  
ATOM   1777 1HG2 THR A 122      -8.193  -4.902  26.647  1.00  4.520          H  
ATOM   1778 2HG2 THR A 122      -8.523  -3.201  26.260  1.00  4.520          H  
ATOM   1779 3HG2 THR A 122      -9.859  -4.294  26.659  1.00  4.520          H  
ATOM   1780  N   GLY A 123     -11.357  -4.581  22.190  1.00  3.400          N  
ATOM   1781  CA  GLY A 123     -11.612  -5.140  20.865  1.00  3.840          C  
ATOM   1782  C   GLY A 123     -11.115  -6.581  20.651  1.00  4.220          C  
ATOM   1783  O   GLY A 123     -10.726  -6.927  19.535  1.00  4.810          O  
ATOM   1784  H   GLY A 123     -12.108  -4.506  22.855  1.00  4.080          H  
ATOM   1785 1HA  GLY A 123     -12.683  -5.103  20.670  1.00  4.610          H  
ATOM   1786 2HA  GLY A 123     -11.147  -4.493  20.122  1.00  4.610          H  
ATOM   1787  N   HIS A 124     -11.069  -7.414  21.707  1.00  4.390          N  
ATOM   1788  CA  HIS A 124     -10.576  -8.784  21.531  1.00  5.340          C  
ATOM   1789  C   HIS A 124     -11.616  -9.738  20.940  1.00  5.860          C  
ATOM   1790  O   HIS A 124     -11.263 -10.727  20.297  1.00  6.260          O  
ATOM   1791  CB  HIS A 124     -10.078  -9.374  22.853  1.00  7.100          C  
ATOM   1792  CG  HIS A 124      -8.847  -8.723  23.381  1.00  7.100          C  
ATOM   1793  ND1 HIS A 124      -8.339  -9.008  24.637  1.00  7.100          N  
ATOM   1794  CD2 HIS A 124      -8.025  -7.789  22.844  1.00  7.100          C  
ATOM   1795  CE1 HIS A 124      -7.252  -8.282  24.842  1.00  7.100          C  
ATOM   1796  NE2 HIS A 124      -7.049  -7.529  23.777  1.00  7.100          N  
ATOM   1797  H   HIS A 124     -11.423  -7.138  22.628  1.00  5.270          H  
ATOM   1798  HA  HIS A 124      -9.733  -8.769  20.842  1.00  6.410          H  
ATOM   1799 1HB  HIS A 124     -10.860  -9.290  23.606  1.00  8.520          H  
ATOM   1800 2HB  HIS A 124      -9.870 -10.433  22.717  1.00  8.520          H  
ATOM   1801  HD1 HIS A 124      -8.855  -9.443  25.379  1.00  8.520          H  
ATOM   1802  HD2 HIS A 124      -8.025  -7.257  21.889  1.00  8.520          H  
ATOM   1803  HE1 HIS A 124      -6.701  -8.362  25.779  1.00  8.520          H  
ATOM   1804  N   SER A 125     -12.895  -9.467  21.187  1.00  6.140          N  
ATOM   1805  CA  SER A 125     -13.961 -10.350  20.739  1.00  6.790          C  
ATOM   1806  C   SER A 125     -13.968 -10.485  19.209  1.00  7.260          C  
ATOM   1807  O   SER A 125     -13.877  -9.478  18.498  1.00  7.280          O  
ATOM   1808  CB  SER A 125     -15.303  -9.811  21.207  1.00  9.250          C  
ATOM   1809  OG  SER A 125     -15.391  -9.808  22.609  1.00  9.250          O  
ATOM   1810  H   SER A 125     -13.136  -8.648  21.728  1.00  7.370          H  
ATOM   1811  HA  SER A 125     -13.790 -11.309  21.215  1.00  8.150          H  
ATOM   1812 1HB  SER A 125     -15.433  -8.797  20.833  1.00 11.100          H  
ATOM   1813 2HB  SER A 125     -16.109 -10.417  20.791  1.00 11.100          H  
ATOM   1814  HG  SER A 125     -16.277  -9.501  22.817  1.00 11.100          H  
ATOM   1815  N   PRO A 126     -14.224 -11.689  18.654  1.00  7.920          N  
ATOM   1816  CA  PRO A 126     -14.271 -11.979  17.227  1.00  8.680          C  
ATOM   1817  C   PRO A 126     -15.572 -11.512  16.586  1.00  9.140          C  
ATOM   1818  O   PRO A 126     -16.366 -12.328  16.122  1.00  9.240          O  
ATOM   1819  CB  PRO A 126     -14.157 -13.506  17.203  1.00 13.020          C  
ATOM   1820  CG  PRO A 126     -14.849 -13.947  18.475  1.00 13.020          C  
ATOM   1821  CD  PRO A 126     -14.479 -12.877  19.506  1.00 13.020          C  
ATOM   1822  HA  PRO A 126     -13.406 -11.508  16.735  1.00 10.420          H  
ATOM   1823 1HB  PRO A 126     -14.629 -13.909  16.294  1.00 15.620          H  
ATOM   1824 2HB  PRO A 126     -13.098 -13.801  17.170  1.00 15.620          H  
ATOM   1825 1HG  PRO A 126     -15.937 -14.015  18.300  1.00 15.620          H  
ATOM   1826 2HG  PRO A 126     -14.512 -14.956  18.761  1.00 15.620          H  
ATOM   1827 1HD  PRO A 126     -15.327 -12.713  20.188  1.00 15.620          H  
ATOM   1828 2HD  PRO A 126     -13.559 -13.183  20.033  1.00 15.620          H  
ATOM   1829  N   SER A 127     -15.790 -10.207  16.615  1.00  9.640          N  
ATOM   1830  CA  SER A 127     -16.985  -9.581  16.063  1.00 10.360          C  
ATOM   1831  C   SER A 127     -17.111  -9.736  14.562  1.00 10.740          C  
ATOM   1832  O   SER A 127     -16.137  -9.572  13.824  1.00 11.270          O  
ATOM   1833  CB  SER A 127     -17.000  -8.108  16.404  1.00 14.220          C  
ATOM   1834  OG  SER A 127     -18.027  -7.437  15.710  1.00 14.220          O  
ATOM   1835  H   SER A 127     -15.070  -9.627  17.050  1.00 11.570          H  
ATOM   1836  HA  SER A 127     -17.855 -10.054  16.522  1.00 12.430          H  
ATOM   1837 1HB  SER A 127     -17.147  -7.994  17.477  1.00 17.060          H  
ATOM   1838 2HB  SER A 127     -16.036  -7.665  16.158  1.00 17.060          H  
ATOM   1839  HG  SER A 127     -18.126  -6.587  16.156  1.00 17.060          H  
ATOM   1840  N   ASP A 128     -18.330 -10.031  14.107  1.00 10.670          N  
ATOM   1841  CA  ASP A 128     -18.663 -10.145  12.703  1.00 11.180          C  
ATOM   1842  C   ASP A 128     -19.552  -8.994  12.230  1.00 11.490          C  
ATOM   1843  O   ASP A 128     -20.205  -9.090  11.188  1.00 12.200          O  
ATOM   1844  CB  ASP A 128     -19.314 -11.500  12.470  1.00 15.450          C  
ATOM   1845  CG  ASP A 128     -20.541 -11.687  13.348  1.00 15.450          C  
ATOM   1846  OD1 ASP A 128     -20.726 -10.889  14.270  1.00 15.450          O  
ATOM   1847  OD2 ASP A 128     -21.272 -12.624  13.131  1.00 15.450          O  
ATOM   1848  H   ASP A 128     -19.107 -10.197  14.757  1.00 12.800          H  
ATOM   1849  HA  ASP A 128     -17.737 -10.109  12.129  1.00 13.420          H  
ATOM   1850 1HB  ASP A 128     -19.609 -11.591  11.425  1.00 18.540          H  
ATOM   1851 2HB  ASP A 128     -18.597 -12.294  12.686  1.00 18.540          H  
ATOM   1852  N   SER A 129     -19.574  -7.909  13.003  1.00 11.110          N  
ATOM   1853  CA  SER A 129     -20.377  -6.738  12.677  1.00 11.550          C  
ATOM   1854  C   SER A 129     -19.983  -6.076  11.370  1.00 11.740          C  
ATOM   1855  O   SER A 129     -18.799  -5.958  11.056  1.00 11.530          O  
ATOM   1856  CB  SER A 129     -20.284  -5.706  13.770  1.00 15.990          C  
ATOM   1857  OG  SER A 129     -20.960  -4.532  13.391  1.00 15.990          O  
ATOM   1858  H   SER A 129     -19.005  -7.905  13.849  1.00 13.330          H  
ATOM   1859  HA  SER A 129     -21.415  -7.058  12.592  1.00 13.860          H  
ATOM   1860 1HB  SER A 129     -20.718  -6.105  14.686  1.00 19.190          H  
ATOM   1861 2HB  SER A 129     -19.238  -5.480  13.971  1.00 19.190          H  
ATOM   1862  HG  SER A 129     -20.874  -3.935  14.149  1.00 19.190          H  
ATOM   1863  N   GLU A 130     -20.994  -5.614  10.632  1.00 12.320          N  
ATOM   1864  CA  GLU A 130     -20.826  -4.886   9.375  1.00 12.770          C  
ATOM   1865  C   GLU A 130     -20.965  -3.378   9.586  1.00 12.640          C  
ATOM   1866  O   GLU A 130     -21.040  -2.596   8.633  1.00 12.490          O  
ATOM   1867  CB  GLU A 130     -21.844  -5.364   8.333  1.00 17.700          C  
ATOM   1868  CG  GLU A 130     -21.678  -6.826   7.911  1.00 17.700          C  
ATOM   1869  CD  GLU A 130     -22.696  -7.272   6.875  1.00 17.700          C  
ATOM   1870  OE1 GLU A 130     -23.567  -6.499   6.555  1.00 17.700          O  
ATOM   1871  OE2 GLU A 130     -22.591  -8.380   6.404  1.00 17.700          O  
ATOM   1872  H   GLU A 130     -21.932  -5.780  10.969  1.00 14.780          H  
ATOM   1873  HA  GLU A 130     -19.822  -5.080   8.993  1.00 15.320          H  
ATOM   1874 1HB  GLU A 130     -22.851  -5.240   8.727  1.00 21.240          H  
ATOM   1875 2HB  GLU A 130     -21.763  -4.746   7.438  1.00 21.240          H  
ATOM   1876 1HG  GLU A 130     -20.677  -6.957   7.500  1.00 21.240          H  
ATOM   1877 2HG  GLU A 130     -21.759  -7.461   8.794  1.00 21.240          H  
ATOM   1878  N   ASP A 131     -21.028  -2.947  10.847  1.00 12.890          N  
ATOM   1879  CA  ASP A 131     -21.211  -1.526  11.145  1.00 13.020          C  
ATOM   1880  C   ASP A 131     -19.878  -0.790  11.023  1.00 13.270          C  
ATOM   1881  O   ASP A 131     -19.256  -0.398  12.014  1.00 13.450          O  
ATOM   1882  CB  ASP A 131     -21.802  -1.341  12.551  1.00 18.180          C  
ATOM   1883  CG  ASP A 131     -22.278   0.093  12.852  1.00 18.180          C  
ATOM   1884  OD1 ASP A 131     -22.429   0.865  11.931  1.00 18.180          O  
ATOM   1885  OD2 ASP A 131     -22.515   0.388  14.007  1.00 18.180          O  
ATOM   1886  H   ASP A 131     -20.943  -3.618  11.607  1.00 15.470          H  
ATOM   1887  HA  ASP A 131     -21.903  -1.100  10.418  1.00 15.620          H  
ATOM   1888 1HB  ASP A 131     -22.645  -2.019  12.678  1.00 21.810          H  
ATOM   1889 2HB  ASP A 131     -21.053  -1.615  13.291  1.00 21.810          H  
ATOM   1890  N   ASP A 132     -19.438  -0.652   9.782  1.00 13.450          N  
ATOM   1891  CA  ASP A 132     -18.179  -0.026   9.426  1.00 13.870          C  
ATOM   1892  C   ASP A 132     -18.142   1.433   9.835  1.00 14.210          C  
ATOM   1893  O   ASP A 132     -19.150   2.137   9.755  1.00 14.570          O  
ATOM   1894  CB  ASP A 132     -17.940  -0.131   7.922  1.00 19.250          C  
ATOM   1895  CG  ASP A 132     -17.603  -1.541   7.462  1.00 19.250          C  
ATOM   1896  OD1 ASP A 132     -17.303  -2.373   8.282  1.00 19.250          O  
ATOM   1897  OD2 ASP A 132     -17.648  -1.770   6.283  1.00 19.250          O  
ATOM   1898  H   ASP A 132     -20.031  -1.065   9.058  1.00 16.140          H  
ATOM   1899  HA  ASP A 132     -17.376  -0.547   9.946  1.00 16.640          H  
ATOM   1900 1HB  ASP A 132     -18.835   0.200   7.394  1.00 23.100          H  
ATOM   1901 2HB  ASP A 132     -17.128   0.537   7.637  1.00 23.100          H  
ATOM   1902  N   SER A 133     -16.959   1.896  10.219  1.00 14.270          N  
ATOM   1903  CA  SER A 133     -16.746   3.289  10.585  1.00 14.680          C  
ATOM   1904  C   SER A 133     -15.321   3.737  10.378  1.00 14.570          C  
ATOM   1905  O   SER A 133     -14.373   2.981  10.600  1.00 14.850          O  
ATOM   1906  CB  SER A 133     -17.080   3.582  12.026  1.00 20.390          C  
ATOM   1907  OG  SER A 133     -16.743   4.930  12.289  1.00 20.390          O  
ATOM   1908  H   SER A 133     -16.181   1.253  10.268  1.00 17.120          H  
ATOM   1909  HA  SER A 133     -17.389   3.905   9.955  1.00 17.620          H  
ATOM   1910 1HB  SER A 133     -18.142   3.414  12.211  1.00 24.470          H  
ATOM   1911 2HB  SER A 133     -16.513   2.923  12.683  1.00 24.470          H  
ATOM   1912  HG  SER A 133     -16.865   5.089  13.259  1.00 24.470          H  
ATOM   1913  N   SER A 134     -15.179   4.993   9.962  1.00 14.340          N  
ATOM   1914  CA  SER A 134     -13.892   5.657   9.792  1.00 14.170          C  
ATOM   1915  C   SER A 134     -13.329   6.099  11.143  1.00 14.560          C  
ATOM   1916  O   SER A 134     -12.171   6.511  11.253  1.00 14.720          O  
ATOM   1917  CB  SER A 134     -14.066   6.860   8.891  1.00 19.910          C  
ATOM   1918  OG  SER A 134     -14.864   7.835   9.516  1.00 19.910          O  
ATOM   1919  H   SER A 134     -16.013   5.537   9.782  1.00 17.210          H  
ATOM   1920  HA  SER A 134     -13.193   4.957   9.334  1.00 17.000          H  
ATOM   1921 1HB  SER A 134     -13.090   7.282   8.655  1.00 23.890          H  
ATOM   1922 2HB  SER A 134     -14.527   6.552   7.955  1.00 23.890          H  
ATOM   1923  HG  SER A 134     -14.937   8.561   8.889  1.00 23.890          H  
ATOM   1924  N   ASP A 135     -14.176   6.019  12.166  1.00 14.870          N  
ATOM   1925  CA  ASP A 135     -13.862   6.410  13.525  1.00 15.430          C  
ATOM   1926  C   ASP A 135     -14.649   5.470  14.485  1.00 15.010          C  
ATOM   1927  O   ASP A 135     -15.876   5.615  14.606  1.00 14.820          O  
ATOM   1928  CB  ASP A 135     -14.265   7.883  13.729  1.00 21.380          C  
ATOM   1929  CG  ASP A 135     -13.853   8.453  15.064  1.00 21.380          C  
ATOM   1930  OD1 ASP A 135     -13.323   7.707  15.837  1.00 21.380          O  
ATOM   1931  OD2 ASP A 135     -14.049   9.626  15.299  1.00 21.380          O  
ATOM   1932  H   ASP A 135     -15.102   5.658  11.970  1.00 17.840          H  
ATOM   1933  HA  ASP A 135     -12.792   6.341  13.667  1.00 18.520          H  
ATOM   1934 1HB  ASP A 135     -13.815   8.487  12.939  1.00 25.650          H  
ATOM   1935 2HB  ASP A 135     -15.347   7.976  13.629  1.00 25.650          H  
ATOM   1936  N   PRO A 136     -14.019   4.400  15.034  1.00 15.040          N  
ATOM   1937  CA  PRO A 136     -14.618   3.394  15.909  1.00 14.850          C  
ATOM   1938  C   PRO A 136     -14.892   3.903  17.328  1.00 15.030          C  
ATOM   1939  O   PRO A 136     -14.222   4.818  17.811  1.00 15.230          O  
ATOM   1940  CB  PRO A 136     -13.574   2.265  15.882  1.00 22.270          C  
ATOM   1941  CG  PRO A 136     -12.260   2.953  15.624  1.00 22.270          C  
ATOM   1942  CD  PRO A 136     -12.598   4.131  14.709  1.00 22.270          C  
ATOM   1943  HA  PRO A 136     -15.557   3.050  15.449  1.00 17.820          H  
ATOM   1944 1HB  PRO A 136     -13.586   1.717  16.833  1.00 26.730          H  
ATOM   1945 2HB  PRO A 136     -13.831   1.539  15.094  1.00 26.730          H  
ATOM   1946 1HG  PRO A 136     -11.807   3.266  16.573  1.00 26.730          H  
ATOM   1947 2HG  PRO A 136     -11.552   2.250  15.156  1.00 26.730          H  
ATOM   1948 1HD  PRO A 136     -11.958   4.959  15.005  1.00 26.730          H  
ATOM   1949 2HD  PRO A 136     -12.484   3.867  13.641  1.00 26.730          H  
ATOM   1950  N   SER A 137     -15.814   3.241  18.032  1.00 15.120          N  
ATOM   1951  CA  SER A 137     -16.137   3.564  19.429  1.00 15.530          C  
ATOM   1952  C   SER A 137     -14.969   3.418  20.414  1.00 15.680          C  
ATOM   1953  O   SER A 137     -15.044   3.890  21.550  1.00 15.930          O  
ATOM   1954  CB  SER A 137     -17.295   2.697  19.889  1.00 21.580          C  
ATOM   1955  OG  SER A 137     -16.932   1.342  19.915  1.00 21.580          O  
ATOM   1956  H   SER A 137     -16.335   2.492  17.597  1.00 18.140          H  
ATOM   1957  HA  SER A 137     -16.463   4.604  19.458  1.00 18.640          H  
ATOM   1958 1HB  SER A 137     -17.605   3.011  20.885  1.00 25.890          H  
ATOM   1959 2HB  SER A 137     -18.143   2.837  19.222  1.00 25.890          H  
ATOM   1960  HG  SER A 137     -17.704   0.868  20.249  1.00 25.890          H  
ATOM   1961  N   LEU A 138     -13.899   2.757  19.982  1.00 15.690          N  
ATOM   1962  CA  LEU A 138     -12.698   2.576  20.782  1.00 15.870          C  
ATOM   1963  C   LEU A 138     -11.501   3.375  20.248  1.00 16.290          C  
ATOM   1964  O   LEU A 138     -10.350   3.015  20.528  1.00 16.500          O  
ATOM   1965  CB  LEU A 138     -12.317   1.088  20.910  1.00 22.150          C  
ATOM   1966  CG  LEU A 138     -13.345   0.138  21.629  1.00 22.150          C  
ATOM   1967  CD1 LEU A 138     -12.811  -1.311  21.581  1.00 22.150          C  
ATOM   1968  CD2 LEU A 138     -13.556   0.573  23.087  1.00 22.150          C  
ATOM   1969  H   LEU A 138     -13.933   2.390  19.045  1.00 18.830          H  
ATOM   1970  HA  LEU A 138     -12.903   2.960  21.774  1.00 19.040          H  
ATOM   1971 1HB  LEU A 138     -12.157   0.694  19.908  1.00 26.580          H  
ATOM   1972 2HB  LEU A 138     -11.376   1.021  21.457  1.00 26.580          H  
ATOM   1973  HG  LEU A 138     -14.299   0.171  21.102  1.00 26.580          H  
ATOM   1974 1HD1 LEU A 138     -13.524  -1.978  22.065  1.00 26.580          H  
ATOM   1975 2HD1 LEU A 138     -12.675  -1.617  20.545  1.00 26.580          H  
ATOM   1976 3HD1 LEU A 138     -11.855  -1.365  22.104  1.00 26.580          H  
ATOM   1977 1HD2 LEU A 138     -14.266  -0.101  23.562  1.00 26.580          H  
ATOM   1978 2HD2 LEU A 138     -12.606   0.530  23.624  1.00 26.580          H  
ATOM   1979 3HD2 LEU A 138     -13.953   1.584  23.133  1.00 26.580          H  
ATOM   1980  N   ASN A 139     -11.736   4.446  19.487  1.00 16.540          N  
ATOM   1981  CA  ASN A 139     -10.604   5.221  18.975  1.00 17.030          C  
ATOM   1982  C   ASN A 139     -10.004   6.148  20.038  1.00 17.220          C  
ATOM   1983  O   ASN A 139     -10.508   6.275  21.153  1.00 17.720          O  
ATOM   1984  CB  ASN A 139     -11.081   6.073  17.801  1.00 23.650          C  
ATOM   1985  CG  ASN A 139     -10.011   6.508  16.828  1.00 23.650          C  
ATOM   1986  OD1 ASN A 139      -8.821   6.237  17.039  1.00 23.650          O  
ATOM   1987  ND2 ASN A 139     -10.422   7.203  15.797  1.00 23.650          N  
ATOM   1988  H   ASN A 139     -12.694   4.707  19.221  1.00 19.850          H  
ATOM   1989  HA  ASN A 139      -9.823   4.532  18.650  1.00 20.440          H  
ATOM   1990 1HB  ASN A 139     -11.856   5.551  17.263  1.00 28.380          H  
ATOM   1991 2HB  ASN A 139     -11.547   6.977  18.199  1.00 28.380          H  
ATOM   1992 1HD2 ASN A 139      -9.774   7.543  15.118  1.00 28.380          H  
ATOM   1993 2HD2 ASN A 139     -11.424   7.415  15.709  1.00 28.380          H  
ATOM   1994  N   THR A 140      -8.957   6.861  19.661  1.00 16.930          N  
ATOM   1995  CA  THR A 140      -8.305   7.791  20.558  1.00 17.080          C  
ATOM   1996  C   THR A 140      -8.915   9.179  20.518  1.00 16.930          C  
ATOM   1997  O   THR A 140      -9.696   9.519  19.625  1.00 17.140          O  
ATOM   1998  CB  THR A 140      -6.806   7.908  20.252  1.00 23.850          C  
ATOM   1999  OG1 THR A 140      -6.621   8.440  18.932  1.00 23.850          O  
ATOM   2000  CG2 THR A 140      -6.160   6.561  20.351  1.00 23.850          C  
ATOM   2001  H   THR A 140      -8.572   6.722  18.732  1.00 20.320          H  
ATOM   2002  HA  THR A 140      -8.413   7.412  21.575  1.00 20.500          H  
ATOM   2003  HB  THR A 140      -6.347   8.562  20.969  1.00 28.620          H  
ATOM   2004  HG1 THR A 140      -6.935   9.365  18.894  1.00 28.620          H  
ATOM   2005 1HG2 THR A 140      -5.095   6.650  20.145  1.00 28.620          H  
ATOM   2006 2HG2 THR A 140      -6.307   6.183  21.357  1.00 28.620          H  
ATOM   2007 3HG2 THR A 140      -6.610   5.883  19.632  1.00 28.620          H  
ATOM   2008  N   SER A 141      -8.515   9.983  21.492  1.00 16.710          N  
ATOM   2009  CA  SER A 141      -8.906  11.372  21.624  1.00 16.710          C  
ATOM   2010  C   SER A 141      -8.354  12.211  20.463  1.00 16.550          C  
ATOM   2011  O   SER A 141      -7.398  11.796  19.806  1.00 16.110          O  
ATOM   2012  CB  SER A 141      -8.369  11.899  22.948  1.00 23.390          C  
ATOM   2013  OG  SER A 141      -8.945  11.219  24.036  1.00 23.390          O  
ATOM   2014  H   SER A 141      -7.905   9.607  22.201  1.00 20.050          H  
ATOM   2015  HA  SER A 141      -9.993  11.402  21.631  1.00 20.050          H  
ATOM   2016 1HB  SER A 141      -7.289  11.761  22.969  1.00 28.070          H  
ATOM   2017 2HB  SER A 141      -8.548  12.966  23.039  1.00 28.070          H  
ATOM   2018  HG  SER A 141      -8.577  11.628  24.826  1.00 28.070          H  
ATOM   2019  N   PRO A 142      -8.998  13.334  20.105  1.00 17.020          N  
ATOM   2020  CA  PRO A 142      -8.523  14.303  19.134  1.00 17.070          C  
ATOM   2021  C   PRO A 142      -7.365  15.091  19.720  1.00 16.370          C  
ATOM   2022  O   PRO A 142      -7.262  15.206  20.939  1.00 16.190          O  
ATOM   2023  CB  PRO A 142      -9.752  15.185  18.901  1.00 25.610          C  
ATOM   2024  CG  PRO A 142     -10.539  15.090  20.192  1.00 25.610          C  
ATOM   2025  CD  PRO A 142     -10.321  13.666  20.684  1.00 25.610          C  
ATOM   2026  HA  PRO A 142      -8.219  13.783  18.214  1.00 20.480          H  
ATOM   2027 1HB  PRO A 142      -9.423  16.220  18.686  1.00 30.730          H  
ATOM   2028 2HB  PRO A 142     -10.311  14.835  18.022  1.00 30.730          H  
ATOM   2029 1HG  PRO A 142     -10.167  15.844  20.908  1.00 30.730          H  
ATOM   2030 2HG  PRO A 142     -11.599  15.325  20.010  1.00 30.730          H  
ATOM   2031 1HD  PRO A 142     -10.302  13.681  21.775  1.00 30.730          H  
ATOM   2032 2HD  PRO A 142     -11.098  12.993  20.285  1.00 30.730          H  
ATOM   2033  N   ALA A 143      -6.533  15.660  18.859  1.00 16.120          N  
ATOM   2034  CA  ALA A 143      -5.465  16.559  19.288  1.00 15.870          C  
ATOM   2035  C   ALA A 143      -6.061  17.877  19.776  1.00 15.710          C  
ATOM   2036  O   ALA A 143      -7.157  18.255  19.356  1.00 15.900          O  
ATOM   2037  CB  ALA A 143      -4.487  16.799  18.159  1.00 22.320          C  
ATOM   2038  H   ALA A 143      -6.659  15.492  17.872  1.00 19.340          H  
ATOM   2039  HA  ALA A 143      -4.947  16.095  20.127  1.00 19.040          H  
ATOM   2040 1HB  ALA A 143      -3.688  17.452  18.503  1.00 26.780          H  
ATOM   2041 2HB  ALA A 143      -4.074  15.851  17.850  1.00 26.780          H  
ATOM   2042 3HB  ALA A 143      -5.002  17.265  17.322  1.00 26.780          H  
ATOM   2043  N   SER A 144      -5.332  18.593  20.631  1.00 15.530          N  
ATOM   2044  CA  SER A 144      -5.808  19.878  21.136  1.00 15.540          C  
ATOM   2045  C   SER A 144      -4.636  20.863  21.377  1.00 15.570          C  
ATOM   2046  O   SER A 144      -3.482  20.431  21.518  1.00 15.410          O  
ATOM   2047  CB  SER A 144      -6.605  19.619  22.408  1.00 21.750          C  
ATOM   2048  OG  SER A 144      -5.791  19.105  23.416  1.00 21.750          O  
ATOM   2049  H   SER A 144      -4.442  18.230  20.935  1.00 18.640          H  
ATOM   2050  HA  SER A 144      -6.480  20.274  20.383  1.00 18.650          H  
ATOM   2051 1HB  SER A 144      -7.087  20.512  22.758  1.00 26.100          H  
ATOM   2052 2HB  SER A 144      -7.395  18.900  22.184  1.00 26.100          H  
ATOM   2053  HG  SER A 144      -6.363  18.983  24.178  1.00 26.100          H  
ATOM   2054  N   PRO A 145      -4.888  22.197  21.412  1.00 15.910          N  
ATOM   2055  CA  PRO A 145      -3.880  23.230  21.591  1.00 16.150          C  
ATOM   2056  C   PRO A 145      -2.994  23.032  22.799  1.00 15.840          C  
ATOM   2057  O   PRO A 145      -3.471  22.772  23.911  1.00 16.010          O  
ATOM   2058  CB  PRO A 145      -4.733  24.492  21.757  1.00 24.220          C  
ATOM   2059  CG  PRO A 145      -5.987  24.205  20.975  1.00 24.220          C  
ATOM   2060  CD  PRO A 145      -6.266  22.744  21.225  1.00 24.220          C  
ATOM   2061  HA  PRO A 145      -3.271  23.295  20.677  1.00 19.380          H  
ATOM   2062 1HB  PRO A 145      -4.928  24.676  22.825  1.00 29.070          H  
ATOM   2063 2HB  PRO A 145      -4.183  25.367  21.380  1.00 29.070          H  
ATOM   2064 1HG  PRO A 145      -6.805  24.860  21.321  1.00 29.070          H  
ATOM   2065 2HG  PRO A 145      -5.830  24.435  19.910  1.00 29.070          H  
ATOM   2066 1HD  PRO A 145      -6.865  22.639  22.134  1.00 29.070          H  
ATOM   2067 2HD  PRO A 145      -6.767  22.354  20.336  1.00 29.070          H  
ATOM   2068  N   ALA A 146      -1.696  23.190  22.537  1.00 15.510          N  
ATOM   2069  CA  ALA A 146      -0.587  23.048  23.472  1.00 15.350          C  
ATOM   2070  C   ALA A 146      -0.828  21.972  24.516  1.00 14.750          C  
ATOM   2071  O   ALA A 146      -0.486  22.171  25.682  1.00 14.710          O  
ATOM   2072  CB  ALA A 146      -0.336  24.373  24.171  1.00 21.550          C  
ATOM   2073  H   ALA A 146      -1.451  23.414  21.582  1.00 18.610          H  
ATOM   2074  HA  ALA A 146       0.298  22.767  22.900  1.00 18.420          H  
ATOM   2075 1HB  ALA A 146       0.517  24.274  24.843  1.00 25.860          H  
ATOM   2076 2HB  ALA A 146      -0.127  25.143  23.430  1.00 25.860          H  
ATOM   2077 3HB  ALA A 146      -1.221  24.648  24.744  1.00 25.860          H  
ATOM   2078  N   THR A 147      -1.303  20.802  24.092  1.00 14.420          N  
ATOM   2079  CA  THR A 147      -1.513  19.725  25.045  1.00 13.980          C  
ATOM   2080  C   THR A 147      -0.783  18.389  24.768  1.00 13.710          C  
ATOM   2081  O   THR A 147      -0.101  17.899  25.669  1.00 13.890          O  
ATOM   2082  CB  THR A 147      -3.029  19.537  25.282  1.00 19.750          C  
ATOM   2083  OG1 THR A 147      -3.567  20.764  25.817  1.00 19.750          O  
ATOM   2084  CG2 THR A 147      -3.283  18.389  26.253  1.00 19.750          C  
ATOM   2085  H   THR A 147      -1.619  20.702  23.127  1.00 17.300          H  
ATOM   2086  HA  THR A 147      -1.127  20.072  26.000  1.00 16.780          H  
ATOM   2087  HB  THR A 147      -3.526  19.347  24.371  1.00 23.700          H  
ATOM   2088  HG1 THR A 147      -3.490  21.489  25.127  1.00 23.700          H  
ATOM   2089 1HG2 THR A 147      -4.354  18.292  26.415  1.00 23.700          H  
ATOM   2090 2HG2 THR A 147      -2.897  17.456  25.847  1.00 23.700          H  
ATOM   2091 3HG2 THR A 147      -2.789  18.603  27.199  1.00 23.700          H  
ATOM   2092  N   PRO A 148      -0.932  17.735  23.595  1.00 13.440          N  
ATOM   2093  CA  PRO A 148      -0.383  16.434  23.266  1.00 13.040          C  
ATOM   2094  C   PRO A 148       1.060  16.462  22.824  1.00 13.280          C  
ATOM   2095  O   PRO A 148       1.674  17.527  22.739  1.00 13.830          O  
ATOM   2096  CB  PRO A 148      -1.253  16.002  22.116  1.00 19.560          C  
ATOM   2097  CG  PRO A 148      -1.548  17.267  21.389  1.00 19.560          C  
ATOM   2098  CD  PRO A 148      -1.701  18.305  22.465  1.00 19.560          C  
ATOM   2099  HA  PRO A 148      -0.509  15.788  24.126  1.00 15.650          H  
ATOM   2100 1HB  PRO A 148      -0.732  15.247  21.505  1.00 23.470          H  
ATOM   2101 2HB  PRO A 148      -2.163  15.516  22.500  1.00 23.470          H  
ATOM   2102 1HG  PRO A 148      -0.738  17.508  20.689  1.00 23.470          H  
ATOM   2103 2HG  PRO A 148      -2.454  17.136  20.786  1.00 23.470          H  
ATOM   2104 1HD  PRO A 148      -1.258  19.217  22.082  1.00 23.470          H  
ATOM   2105 2HD  PRO A 148      -2.753  18.386  22.677  1.00 23.470          H  
ATOM   2106  N   LEU A 149       1.601  15.276  22.528  1.00 13.040          N  
ATOM   2107  CA  LEU A 149       2.915  15.076  21.881  1.00 13.410          C  
ATOM   2108  C   LEU A 149       4.093  15.236  22.850  1.00 13.570          C  
ATOM   2109  O   LEU A 149       4.926  14.319  23.016  1.00 13.550          O  
ATOM   2110  CB  LEU A 149       3.087  16.091  20.719  1.00 18.630          C  
ATOM   2111  CG  LEU A 149       2.053  16.037  19.545  1.00 18.630          C  
ATOM   2112  CD1 LEU A 149       2.323  17.182  18.624  1.00 18.630          C  
ATOM   2113  CD2 LEU A 149       2.128  14.753  18.799  1.00 18.630          C  
ATOM   2114  H   LEU A 149       1.039  14.438  22.723  1.00 15.650          H  
ATOM   2115  HA  LEU A 149       2.948  14.070  21.487  1.00 16.090          H  
ATOM   2116 1HB  LEU A 149       3.159  17.098  21.073  1.00 22.350          H  
ATOM   2117 2HB  LEU A 149       4.021  15.889  20.263  1.00 22.350          H  
ATOM   2118  HG  LEU A 149       1.056  16.152  19.941  1.00 22.350          H  
ATOM   2119 1HD1 LEU A 149       1.594  17.173  17.814  1.00 22.350          H  
ATOM   2120 2HD1 LEU A 149       2.240  18.117  19.178  1.00 22.350          H  
ATOM   2121 3HD1 LEU A 149       3.327  17.088  18.211  1.00 22.350          H  
ATOM   2122 1HD2 LEU A 149       1.411  14.765  17.997  1.00 22.350          H  
ATOM   2123 2HD2 LEU A 149       3.107  14.629  18.387  1.00 22.350          H  
ATOM   2124 3HD2 LEU A 149       1.905  13.945  19.456  1.00 22.350          H  
ATOM   2125  N   THR A 150       4.122  16.408  23.501  1.00 13.890          N  
ATOM   2126  CA  THR A 150       5.094  16.817  24.517  1.00 14.250          C  
ATOM   2127  C   THR A 150       6.561  16.486  24.254  1.00 14.630          C  
ATOM   2128  O   THR A 150       7.138  16.917  23.256  1.00 14.970          O  
ATOM   2129  CB  THR A 150       4.659  16.326  25.932  1.00 19.810          C  
ATOM   2130  OG1 THR A 150       5.683  16.687  26.872  1.00 19.810          O  
ATOM   2131  CG2 THR A 150       4.328  14.802  26.026  1.00 19.810          C  
ATOM   2132  H   THR A 150       3.380  17.067  23.256  1.00 16.670          H  
ATOM   2133  HA  THR A 150       5.037  17.903  24.567  1.00 17.100          H  
ATOM   2134  HB  THR A 150       3.753  16.866  26.210  1.00 23.770          H  
ATOM   2135  HG1 THR A 150       5.698  17.650  26.983  1.00 23.770          H  
ATOM   2136 1HG2 THR A 150       4.023  14.577  27.046  1.00 23.770          H  
ATOM   2137 2HG2 THR A 150       3.511  14.556  25.362  1.00 23.770          H  
ATOM   2138 3HG2 THR A 150       5.175  14.179  25.770  1.00 23.770          H  
ATOM   2139  N   ALA A 151       7.164  15.753  25.176  1.00 14.720          N  
ATOM   2140  CA  ALA A 151       8.569  15.382  25.139  1.00 15.250          C  
ATOM   2141  C   ALA A 151       8.919  14.631  23.850  1.00 15.280          C  
ATOM   2142  O   ALA A 151       8.044  13.977  23.291  1.00 14.780          O  
ATOM   2143  CB  ALA A 151       8.883  14.493  26.333  1.00 21.140          C  
ATOM   2144  H   ALA A 151       6.595  15.484  25.974  1.00 17.660          H  
ATOM   2145  HA  ALA A 151       9.138  16.300  25.204  1.00 18.300          H  
ATOM   2146 1HB  ALA A 151       9.932  14.231  26.337  1.00 25.370          H  
ATOM   2147 2HB  ALA A 151       8.639  15.022  27.253  1.00 25.370          H  
ATOM   2148 3HB  ALA A 151       8.286  13.584  26.266  1.00 25.370          H  
ATOM   2149  N   PRO A 152      10.144  14.801  23.299  1.00 16.010          N  
ATOM   2150  CA  PRO A 152      10.712  14.135  22.124  1.00 16.300          C  
ATOM   2151  C   PRO A 152      11.147  12.707  22.387  1.00 16.160          C  
ATOM   2152  O   PRO A 152      11.437  12.368  23.536  1.00 16.590          O  
ATOM   2153  CB  PRO A 152      11.924  15.004  21.810  1.00 24.450          C  
ATOM   2154  CG  PRO A 152      12.367  15.536  23.147  1.00 24.450          C  
ATOM   2155  CD  PRO A 152      11.086  15.774  23.914  1.00 24.450          C  
ATOM   2156  HA  PRO A 152      10.019  14.174  21.291  1.00 19.560          H  
ATOM   2157 1HB  PRO A 152      12.697  14.386  21.312  1.00 29.340          H  
ATOM   2158 2HB  PRO A 152      11.641  15.793  21.092  1.00 29.340          H  
ATOM   2159 1HG  PRO A 152      13.023  14.798  23.639  1.00 29.340          H  
ATOM   2160 2HG  PRO A 152      12.962  16.450  23.005  1.00 29.340          H  
ATOM   2161 1HD  PRO A 152      11.271  15.553  24.970  1.00 29.340          H  
ATOM   2162 2HD  PRO A 152      10.743  16.811  23.742  1.00 29.340          H  
ATOM   2163  N   LEU A 153      11.280  11.897  21.332  1.00 15.720          N  
ATOM   2164  CA  LEU A 153      11.924  10.595  21.502  1.00 15.690          C  
ATOM   2165  C   LEU A 153      13.421  10.905  21.522  1.00 16.160          C  
ATOM   2166  O   LEU A 153      13.871  11.800  20.797  1.00 16.420          O  
ATOM   2167  CB  LEU A 153      11.682   9.588  20.337  1.00 21.980          C  
ATOM   2168  CG  LEU A 153      10.283   9.091  19.967  1.00 21.980          C  
ATOM   2169  CD1 LEU A 153      10.408   8.130  18.775  1.00 21.980          C  
ATOM   2170  CD2 LEU A 153       9.653   8.409  21.074  1.00 21.980          C  
ATOM   2171  H   LEU A 153      10.984  12.218  20.418  1.00 18.860          H  
ATOM   2172  HA  LEU A 153      11.636  10.158  22.457  1.00 18.830          H  
ATOM   2173 1HB  LEU A 153      12.067  10.033  19.451  1.00 26.370          H  
ATOM   2174 2HB  LEU A 153      12.270   8.719  20.531  1.00 26.370          H  
ATOM   2175  HG  LEU A 153       9.676   9.926  19.680  1.00 26.370          H  
ATOM   2176 1HD1 LEU A 153       9.411   7.786  18.490  1.00 26.370          H  
ATOM   2177 2HD1 LEU A 153      10.870   8.626  17.930  1.00 26.370          H  
ATOM   2178 3HD1 LEU A 153      11.011   7.279  19.058  1.00 26.370          H  
ATOM   2179 1HD2 LEU A 153       8.664   8.083  20.778  1.00 26.370          H  
ATOM   2180 2HD2 LEU A 153      10.240   7.566  21.363  1.00 26.370          H  
ATOM   2181 3HD2 LEU A 153       9.571   9.061  21.861  1.00 26.370          H  
ATOM   2182  N   GLY A 154      14.195  10.107  22.248  1.00 16.390          N  
ATOM   2183  CA  GLY A 154      15.655  10.209  22.317  1.00 16.970          C  
ATOM   2184  C   GLY A 154      16.167   9.369  23.489  1.00 17.020          C  
ATOM   2185  O   GLY A 154      15.402   8.639  24.104  1.00 17.190          O  
ATOM   2186  H   GLY A 154      13.745   9.387  22.791  1.00 19.670          H  
ATOM   2187 1HA  GLY A 154      16.091   9.851  21.384  1.00 20.360          H  
ATOM   2188 2HA  GLY A 154      15.949  11.250  22.444  1.00 20.360          H  
ATOM   2189  N   SER A 155      17.444   9.504  23.860  1.00 17.020          N  
ATOM   2190  CA  SER A 155      18.024   8.696  24.955  1.00 17.220          C  
ATOM   2191  C   SER A 155      17.341   8.951  26.310  1.00 16.820          C  
ATOM   2192  O   SER A 155      17.410   8.139  27.248  1.00 16.830          O  
ATOM   2193  CB  SER A 155      19.502   8.987  25.064  1.00 24.030          C  
ATOM   2194  OG  SER A 155      19.714  10.308  25.473  1.00 24.030          O  
ATOM   2195  H   SER A 155      18.047  10.143  23.364  1.00 20.420          H  
ATOM   2196  HA  SER A 155      17.898   7.644  24.706  1.00 20.660          H  
ATOM   2197 1HB  SER A 155      19.955   8.302  25.781  1.00 28.830          H  
ATOM   2198 2HB  SER A 155      19.978   8.817  24.101  1.00 28.830          H  
ATOM   2199  HG  SER A 155      20.670  10.419  25.533  1.00 28.830          H  
ATOM   2200  N   SER A 156      16.646  10.090  26.389  1.00 16.550          N  
ATOM   2201  CA  SER A 156      15.887  10.548  27.547  1.00 16.300          C  
ATOM   2202  C   SER A 156      14.677   9.656  27.811  1.00 15.450          C  
ATOM   2203  O   SER A 156      14.086   9.701  28.902  1.00 15.290          O  
ATOM   2204  CB  SER A 156      15.445  11.982  27.333  1.00 22.920          C  
ATOM   2205  OG  SER A 156      14.546  12.075  26.263  1.00 22.920          O  
ATOM   2206  H   SER A 156      16.656  10.687  25.579  1.00 19.860          H  
ATOM   2207  HA  SER A 156      16.539  10.511  28.421  1.00 19.560          H  
ATOM   2208 1HB  SER A 156      14.969  12.352  28.241  1.00 27.500          H  
ATOM   2209 2HB  SER A 156      16.314  12.607  27.139  1.00 27.500          H  
ATOM   2210  HG  SER A 156      14.247  12.990  26.248  1.00 27.500          H  
ATOM   2211  N   LEU A 157      14.343   8.817  26.827  1.00 15.030          N  
ATOM   2212  CA  LEU A 157      13.252   7.874  26.895  1.00 14.400          C  
ATOM   2213  C   LEU A 157      13.329   6.863  27.982  1.00 14.110          C  
ATOM   2214  O   LEU A 157      12.285   6.432  28.447  1.00 13.580          O  
ATOM   2215  CB  LEU A 157      13.067   7.126  25.589  1.00 20.410          C  
ATOM   2216  CG  LEU A 157      12.413   7.826  24.467  1.00 20.410          C  
ATOM   2217  CD1 LEU A 157      12.700   7.036  23.214  1.00 20.410          C  
ATOM   2218  CD2 LEU A 157      10.869   7.835  24.723  1.00 20.410          C  
ATOM   2219  H   LEU A 157      14.893   8.839  25.967  1.00 18.040          H  
ATOM   2220  HA  LEU A 157      12.365   8.451  27.055  1.00 17.280          H  
ATOM   2221 1HB  LEU A 157      14.037   6.842  25.237  1.00 24.490          H  
ATOM   2222 2HB  LEU A 157      12.490   6.221  25.792  1.00 24.490          H  
ATOM   2223  HG  LEU A 157      12.780   8.842  24.373  1.00 24.490          H  
ATOM   2224 1HD1 LEU A 157      12.225   7.480  22.379  1.00 24.490          H  
ATOM   2225 2HD1 LEU A 157      13.770   7.012  23.045  1.00 24.490          H  
ATOM   2226 3HD1 LEU A 157      12.353   6.039  23.338  1.00 24.490          H  
ATOM   2227 1HD2 LEU A 157      10.374   8.307  23.898  1.00 24.490          H  
ATOM   2228 2HD2 LEU A 157      10.512   6.805  24.815  1.00 24.490          H  
ATOM   2229 3HD2 LEU A 157      10.631   8.377  25.632  1.00 24.490          H  
ATOM   2230  N   GLN A 158      14.501   6.445  28.455  1.00 14.580          N  
ATOM   2231  CA  GLN A 158      14.358   5.424  29.487  1.00 14.470          C  
ATOM   2232  C   GLN A 158      13.568   5.994  30.670  1.00 14.750          C  
ATOM   2233  O   GLN A 158      12.664   5.340  31.193  1.00 14.390          O  
ATOM   2234  CB  GLN A 158      15.712   4.909  29.979  1.00 20.300          C  
ATOM   2235  CG  GLN A 158      15.608   3.760  31.010  1.00 20.300          C  
ATOM   2236  CD  GLN A 158      15.006   2.483  30.437  1.00 20.300          C  
ATOM   2237  OE1 GLN A 158      15.512   1.962  29.435  1.00 20.300          O  
ATOM   2238  NE2 GLN A 158      13.942   1.969  31.055  1.00 20.300          N  
ATOM   2239  H   GLN A 158      15.408   6.809  28.133  1.00 17.500          H  
ATOM   2240  HA  GLN A 158      13.793   4.588  29.073  1.00 17.360          H  
ATOM   2241 1HB  GLN A 158      16.299   4.560  29.131  1.00 24.360          H  
ATOM   2242 2HB  GLN A 158      16.261   5.730  30.444  1.00 24.360          H  
ATOM   2243 1HG  GLN A 158      16.604   3.529  31.377  1.00 24.360          H  
ATOM   2244 2HG  GLN A 158      14.975   4.078  31.845  1.00 24.360          H  
ATOM   2245 1HE2 GLN A 158      13.512   1.135  30.714  1.00 24.360          H  
ATOM   2246 2HE2 GLN A 158      13.513   2.419  31.889  1.00 24.360          H  
ATOM   2247  N   ASP A 159      13.830   7.254  31.018  1.00 15.490          N  
ATOM   2248  CA  ASP A 159      13.126   7.873  32.122  1.00 15.940          C  
ATOM   2249  C   ASP A 159      11.740   8.333  31.694  1.00 15.290          C  
ATOM   2250  O   ASP A 159      10.760   8.145  32.430  1.00 15.280          O  
ATOM   2251  CB  ASP A 159      13.912   9.074  32.638  1.00 22.140          C  
ATOM   2252  CG  ASP A 159      15.229   8.710  33.317  1.00 22.140          C  
ATOM   2253  OD1 ASP A 159      15.405   7.590  33.742  1.00 22.140          O  
ATOM   2254  OD2 ASP A 159      16.060   9.574  33.398  1.00 22.140          O  
ATOM   2255  H   ASP A 159      14.551   7.767  30.527  1.00 18.590          H  
ATOM   2256  HA  ASP A 159      13.019   7.140  32.923  1.00 19.130          H  
ATOM   2257 1HB  ASP A 159      14.125   9.744  31.802  1.00 26.560          H  
ATOM   2258 2HB  ASP A 159      13.296   9.627  33.346  1.00 26.560          H  
ATOM   2259  N   LEU A 160      11.641   8.927  30.493  1.00 14.850          N  
ATOM   2260  CA  LEU A 160      10.350   9.440  30.062  1.00 14.370          C  
ATOM   2261  C   LEU A 160       9.348   8.340  29.883  1.00 13.540          C  
ATOM   2262  O   LEU A 160       8.206   8.489  30.311  1.00 13.450          O  
ATOM   2263  CB  LEU A 160      10.420  10.112  28.686  1.00 20.310          C  
ATOM   2264  CG  LEU A 160      11.171  11.416  28.513  1.00 20.310          C  
ATOM   2265  CD1 LEU A 160      11.300  11.687  26.999  1.00 20.310          C  
ATOM   2266  CD2 LEU A 160      10.405  12.542  29.187  1.00 20.310          C  
ATOM   2267  H   LEU A 160      12.474   9.068  29.915  1.00 17.820          H  
ATOM   2268  HA  LEU A 160       9.977  10.129  30.813  1.00 17.240          H  
ATOM   2269 1HB  LEU A 160      10.788   9.419  27.995  1.00 24.370          H  
ATOM   2270 2HB  LEU A 160       9.407  10.321  28.401  1.00 24.370          H  
ATOM   2271  HG  LEU A 160      12.166  11.340  28.943  1.00 24.370          H  
ATOM   2272 1HD1 LEU A 160      11.837  12.619  26.837  1.00 24.370          H  
ATOM   2273 2HD1 LEU A 160      11.852  10.875  26.521  1.00 24.370          H  
ATOM   2274 3HD1 LEU A 160      10.317  11.760  26.550  1.00 24.370          H  
ATOM   2275 1HD2 LEU A 160      10.942  13.479  29.042  1.00 24.370          H  
ATOM   2276 2HD2 LEU A 160       9.408  12.622  28.751  1.00 24.370          H  
ATOM   2277 3HD2 LEU A 160      10.316  12.345  30.251  1.00 24.370          H  
ATOM   2278  N   LEU A 161       9.758   7.226  29.276  1.00 13.100          N  
ATOM   2279  CA  LEU A 161       8.816   6.183  28.991  1.00 12.410          C  
ATOM   2280  C   LEU A 161       8.436   5.457  30.254  1.00 12.700          C  
ATOM   2281  O   LEU A 161       7.249   5.266  30.481  1.00 12.390          O  
ATOM   2282  CB  LEU A 161       9.328   5.231  27.911  1.00 17.650          C  
ATOM   2283  CG  LEU A 161       8.321   4.122  27.426  1.00 17.650          C  
ATOM   2284  CD1 LEU A 161       7.019   4.782  26.852  1.00 17.650          C  
ATOM   2285  CD2 LEU A 161       8.995   3.301  26.344  1.00 17.650          C  
ATOM   2286  H   LEU A 161      10.719   7.109  28.974  1.00 15.720          H  
ATOM   2287  HA  LEU A 161       7.938   6.657  28.601  1.00 14.890          H  
ATOM   2288 1HB  LEU A 161       9.632   5.818  27.048  1.00 21.180          H  
ATOM   2289 2HB  LEU A 161      10.219   4.726  28.299  1.00 21.180          H  
ATOM   2290  HG  LEU A 161       8.045   3.474  28.261  1.00 21.180          H  
ATOM   2291 1HD1 LEU A 161       6.343   3.997  26.505  1.00 21.180          H  
ATOM   2292 2HD1 LEU A 161       6.507   5.357  27.609  1.00 21.180          H  
ATOM   2293 3HD1 LEU A 161       7.275   5.429  26.019  1.00 21.180          H  
ATOM   2294 1HD2 LEU A 161       8.319   2.525  25.988  1.00 21.180          H  
ATOM   2295 2HD2 LEU A 161       9.263   3.949  25.521  1.00 21.180          H  
ATOM   2296 3HD2 LEU A 161       9.899   2.838  26.742  1.00 21.180          H  
ATOM   2297  N   ASP A 162       9.382   5.134  31.154  1.00 13.450          N  
ATOM   2298  CA  ASP A 162       8.941   4.459  32.370  1.00 13.900          C  
ATOM   2299  C   ASP A 162       7.899   5.331  33.089  1.00 14.100          C  
ATOM   2300  O   ASP A 162       6.877   4.826  33.579  1.00 14.130          O  
ATOM   2301  CB  ASP A 162      10.133   4.167  33.284  1.00 19.280          C  
ATOM   2302  CG  ASP A 162      11.039   3.028  32.757  1.00 19.280          C  
ATOM   2303  OD1 ASP A 162      10.611   2.297  31.885  1.00 19.280          O  
ATOM   2304  OD2 ASP A 162      12.156   2.909  33.224  1.00 19.280          O  
ATOM   2305  H   ASP A 162      10.388   5.276  30.996  1.00 16.140          H  
ATOM   2306  HA  ASP A 162       8.482   3.512  32.096  1.00 16.680          H  
ATOM   2307 1HB  ASP A 162      10.745   5.074  33.368  1.00 23.140          H  
ATOM   2308 2HB  ASP A 162       9.779   3.914  34.279  1.00 23.140          H  
ATOM   2309  N   GLY A 163       8.125   6.655  33.091  1.00 14.360          N  
ATOM   2310  CA  GLY A 163       7.190   7.604  33.665  1.00 14.700          C  
ATOM   2311  C   GLY A 163       5.842   7.531  32.945  1.00 14.020          C  
ATOM   2312  O   GLY A 163       4.788   7.401  33.584  1.00 14.250          O  
ATOM   2313  H   GLY A 163       8.998   7.029  32.702  1.00 17.230          H  
ATOM   2314 1HA  GLY A 163       7.062   7.396  34.727  1.00 17.640          H  
ATOM   2315 2HA  GLY A 163       7.605   8.608  33.573  1.00 17.640          H  
ATOM   2316  N   PHE A 164       5.875   7.627  31.612  1.00 13.310          N  
ATOM   2317  CA  PHE A 164       4.675   7.601  30.805  1.00 12.780          C  
ATOM   2318  C   PHE A 164       3.861   6.333  30.941  1.00 12.560          C  
ATOM   2319  O   PHE A 164       2.643   6.427  31.044  1.00 12.680          O  
ATOM   2320  CB  PHE A 164       4.996   7.736  29.322  1.00 18.100          C  
ATOM   2321  CG  PHE A 164       5.338   9.131  28.781  1.00 18.100          C  
ATOM   2322  CD1 PHE A 164       4.508  10.203  29.009  1.00 18.100          C  
ATOM   2323  CD2 PHE A 164       6.470   9.349  27.998  1.00 18.100          C  
ATOM   2324  CE1 PHE A 164       4.790  11.450  28.485  1.00 18.100          C  
ATOM   2325  CE2 PHE A 164       6.751  10.595  27.485  1.00 18.100          C  
ATOM   2326  CZ  PHE A 164       5.914  11.638  27.725  1.00 18.100          C  
ATOM   2327  H   PHE A 164       6.774   7.752  31.146  1.00 15.970          H  
ATOM   2328  HA  PHE A 164       4.051   8.434  31.118  1.00 15.340          H  
ATOM   2329 1HB  PHE A 164       5.824   7.095  29.113  1.00 21.720          H  
ATOM   2330 2HB  PHE A 164       4.170   7.344  28.777  1.00 21.720          H  
ATOM   2331  HD1 PHE A 164       3.626  10.057  29.605  1.00 21.720          H  
ATOM   2332  HD2 PHE A 164       7.141   8.531  27.787  1.00 21.720          H  
ATOM   2333  HE1 PHE A 164       4.111  12.290  28.675  1.00 21.720          H  
ATOM   2334  HE2 PHE A 164       7.635  10.747  26.886  1.00 21.720          H  
ATOM   2335  HZ  PHE A 164       6.137  12.617  27.315  1.00 21.720          H  
ATOM   2336  N   VAL A 165       4.481   5.152  30.949  1.00 12.440          N  
ATOM   2337  CA  VAL A 165       3.653   3.953  31.034  1.00 12.440          C  
ATOM   2338  C   VAL A 165       2.987   3.870  32.399  1.00 13.160          C  
ATOM   2339  O   VAL A 165       1.855   3.393  32.500  1.00 13.300          O  
ATOM   2340  CB  VAL A 165       4.418   2.652  30.678  1.00 17.420          C  
ATOM   2341  CG1 VAL A 165       4.918   2.751  29.236  1.00 17.420          C  
ATOM   2342  CG2 VAL A 165       5.572   2.412  31.623  1.00 17.420          C  
ATOM   2343  H   VAL A 165       5.497   5.119  30.863  1.00 14.930          H  
ATOM   2344  HA  VAL A 165       2.868   4.043  30.286  1.00 14.930          H  
ATOM   2345  HB  VAL A 165       3.732   1.813  30.734  1.00 20.900          H  
ATOM   2346 1HG1 VAL A 165       5.433   1.833  28.955  1.00 20.900          H  
ATOM   2347 2HG1 VAL A 165       4.073   2.911  28.567  1.00 20.900          H  
ATOM   2348 3HG1 VAL A 165       5.602   3.588  29.157  1.00 20.900          H  
ATOM   2349 1HG2 VAL A 165       6.087   1.496  31.340  1.00 20.900          H  
ATOM   2350 2HG2 VAL A 165       6.253   3.238  31.559  1.00 20.900          H  
ATOM   2351 3HG2 VAL A 165       5.222   2.315  32.644  1.00 20.900          H  
ATOM   2352  N   ALA A 166       3.670   4.332  33.459  1.00 13.770          N  
ATOM   2353  CA  ALA A 166       3.018   4.360  34.754  1.00 14.580          C  
ATOM   2354  C   ALA A 166       1.800   5.290  34.696  1.00 14.700          C  
ATOM   2355  O   ALA A 166       0.725   4.947  35.211  1.00 15.150          O  
ATOM   2356  CB  ALA A 166       3.993   4.830  35.814  1.00 20.090          C  
ATOM   2357  H   ALA A 166       4.648   4.628  33.363  1.00 16.520          H  
ATOM   2358  HA  ALA A 166       2.678   3.356  34.993  1.00 17.500          H  
ATOM   2359 1HB  ALA A 166       3.502   4.838  36.784  1.00 24.110          H  
ATOM   2360 2HB  ALA A 166       4.848   4.154  35.840  1.00 24.110          H  
ATOM   2361 3HB  ALA A 166       4.337   5.834  35.570  1.00 24.110          H  
ATOM   2362  N   ALA A 167       1.949   6.448  34.025  1.00 14.420          N  
ATOM   2363  CA  ALA A 167       0.837   7.376  33.878  1.00 14.700          C  
ATOM   2364  C   ALA A 167      -0.299   6.728  33.112  1.00 14.430          C  
ATOM   2365  O   ALA A 167      -1.453   6.838  33.523  1.00 15.010          O  
ATOM   2366  CB  ALA A 167       1.273   8.640  33.155  1.00 20.470          C  
ATOM   2367  H   ALA A 167       2.880   6.704  33.673  1.00 17.300          H  
ATOM   2368  HA  ALA A 167       0.478   7.635  34.873  1.00 17.640          H  
ATOM   2369 1HB  ALA A 167       0.423   9.324  33.075  1.00 24.560          H  
ATOM   2370 2HB  ALA A 167       2.078   9.115  33.713  1.00 24.560          H  
ATOM   2371 3HB  ALA A 167       1.622   8.390  32.162  1.00 24.560          H  
ATOM   2372  N   VAL A 168       0.035   5.973  32.058  1.00 13.700          N  
ATOM   2373  CA  VAL A 168      -0.969   5.321  31.237  1.00 13.590          C  
ATOM   2374  C   VAL A 168      -1.755   4.344  32.071  1.00 14.120          C  
ATOM   2375  O   VAL A 168      -2.983   4.305  31.992  1.00 14.590          O  
ATOM   2376  CB  VAL A 168      -0.325   4.577  30.039  1.00 19.070          C  
ATOM   2377  CG1 VAL A 168      -1.354   3.694  29.300  1.00 19.070          C  
ATOM   2378  CG2 VAL A 168       0.225   5.593  29.065  1.00 19.070          C  
ATOM   2379  H   VAL A 168       1.020   5.935  31.789  1.00 16.440          H  
ATOM   2380  HA  VAL A 168      -1.639   6.083  30.844  1.00 16.310          H  
ATOM   2381  HB  VAL A 168       0.470   3.942  30.408  1.00 22.880          H  
ATOM   2382 1HG1 VAL A 168      -0.869   3.197  28.475  1.00 22.880          H  
ATOM   2383 2HG1 VAL A 168      -1.770   2.938  29.970  1.00 22.880          H  
ATOM   2384 3HG1 VAL A 168      -2.156   4.323  28.923  1.00 22.880          H  
ATOM   2385 1HG2 VAL A 168       0.699   5.075  28.248  1.00 22.880          H  
ATOM   2386 2HG2 VAL A 168      -0.589   6.217  28.686  1.00 22.880          H  
ATOM   2387 3HG2 VAL A 168       0.937   6.219  29.530  1.00 22.880          H  
ATOM   2388  N   ALA A 169      -1.078   3.552  32.895  1.00 14.190          N  
ATOM   2389  CA  ALA A 169      -1.806   2.594  33.704  1.00 14.850          C  
ATOM   2390  C   ALA A 169      -2.864   3.292  34.567  1.00 15.700          C  
ATOM   2391  O   ALA A 169      -4.022   2.856  34.636  1.00 16.280          O  
ATOM   2392  CB  ALA A 169      -0.833   1.836  34.588  1.00 20.530          C  
ATOM   2393  H   ALA A 169      -0.052   3.584  32.906  1.00 17.030          H  
ATOM   2394  HA  ALA A 169      -2.305   1.902  33.034  1.00 17.820          H  
ATOM   2395 1HB  ALA A 169      -1.366   1.101  35.182  1.00 24.630          H  
ATOM   2396 2HB  ALA A 169      -0.093   1.337  33.961  1.00 24.630          H  
ATOM   2397 3HB  ALA A 169      -0.329   2.542  35.250  1.00 24.630          H  
ATOM   2398  N   ASP A 170      -2.539   4.449  35.144  1.00 15.900          N  
ATOM   2399  CA  ASP A 170      -3.578   5.118  35.921  1.00 16.810          C  
ATOM   2400  C   ASP A 170      -4.641   5.780  35.028  1.00 16.980          C  
ATOM   2401  O   ASP A 170      -5.843   5.633  35.266  1.00 17.750          O  
ATOM   2402  CB  ASP A 170      -2.971   6.176  36.837  1.00 23.170          C  
ATOM   2403  CG  ASP A 170      -2.187   5.609  38.023  1.00 23.170          C  
ATOM   2404  OD1 ASP A 170      -2.357   4.460  38.373  1.00 23.170          O  
ATOM   2405  OD2 ASP A 170      -1.423   6.355  38.582  1.00 23.170          O  
ATOM   2406  H   ASP A 170      -1.566   4.789  35.113  1.00 19.080          H  
ATOM   2407  HA  ASP A 170      -4.071   4.371  36.541  1.00 20.170          H  
ATOM   2408 1HB  ASP A 170      -2.292   6.800  36.245  1.00 27.800          H  
ATOM   2409 2HB  ASP A 170      -3.760   6.824  37.214  1.00 27.800          H  
ATOM   2410  N   GLU A 171      -4.212   6.442  33.952  1.00 16.370          N  
ATOM   2411  CA  GLU A 171      -5.099   7.178  33.044  1.00 16.650          C  
ATOM   2412  C   GLU A 171      -6.139   6.291  32.385  1.00 16.750          C  
ATOM   2413  O   GLU A 171      -7.282   6.701  32.172  1.00 17.440          O  
ATOM   2414  CB  GLU A 171      -4.283   7.880  31.952  1.00 23.200          C  
ATOM   2415  CG  GLU A 171      -3.447   9.082  32.420  1.00 23.200          C  
ATOM   2416  CD  GLU A 171      -2.485   9.570  31.365  1.00 23.200          C  
ATOM   2417  OE1 GLU A 171      -2.360   8.916  30.336  1.00 23.200          O  
ATOM   2418  OE2 GLU A 171      -1.866  10.585  31.591  1.00 23.200          O  
ATOM   2419  H   GLU A 171      -3.206   6.485  33.777  1.00 19.640          H  
ATOM   2420  HA  GLU A 171      -5.622   7.936  33.629  1.00 19.980          H  
ATOM   2421 1HB  GLU A 171      -3.604   7.158  31.509  1.00 27.840          H  
ATOM   2422 2HB  GLU A 171      -4.951   8.223  31.164  1.00 27.840          H  
ATOM   2423 1HG  GLU A 171      -4.129   9.894  32.668  1.00 27.840          H  
ATOM   2424 2HG  GLU A 171      -2.906   8.822  33.323  1.00 27.840          H  
ATOM   2425  N   THR A 172      -5.732   5.070  32.064  1.00 16.170          N  
ATOM   2426  CA  THR A 172      -6.572   4.091  31.400  1.00 16.330          C  
ATOM   2427  C   THR A 172      -7.298   3.145  32.357  1.00 17.060          C  
ATOM   2428  O   THR A 172      -7.990   2.232  31.914  1.00 17.570          O  
ATOM   2429  CB  THR A 172      -5.746   3.252  30.404  1.00 22.800          C  
ATOM   2430  OG1 THR A 172      -4.702   2.547  31.097  1.00 22.800          O  
ATOM   2431  CG2 THR A 172      -5.137   4.117  29.295  1.00 22.800          C  
ATOM   2432  H   THR A 172      -4.755   4.831  32.235  1.00 19.400          H  
ATOM   2433  HA  THR A 172      -7.333   4.628  30.831  1.00 19.600          H  
ATOM   2434  HB  THR A 172      -6.399   2.527  29.963  1.00 27.360          H  
ATOM   2435  HG1 THR A 172      -4.079   3.187  31.481  1.00 27.360          H  
ATOM   2436 1HG2 THR A 172      -4.583   3.483  28.604  1.00 27.360          H  
ATOM   2437 2HG2 THR A 172      -5.934   4.631  28.759  1.00 27.360          H  
ATOM   2438 3HG2 THR A 172      -4.464   4.853  29.739  1.00 27.360          H  
ATOM   2439  N   GLY A 173      -7.124   3.291  33.675  1.00 17.240          N  
ATOM   2440  CA  GLY A 173      -7.828   2.380  34.566  1.00 18.010          C  
ATOM   2441  C   GLY A 173      -7.325   0.944  34.490  1.00 17.820          C  
ATOM   2442  O   GLY A 173      -8.135   0.018  34.498  1.00 18.470          O  
ATOM   2443  H   GLY A 173      -6.561   4.056  34.060  1.00 20.690          H  
ATOM   2444 1HA  GLY A 173      -7.717   2.742  35.588  1.00 21.610          H  
ATOM   2445 2HA  GLY A 173      -8.887   2.396  34.349  1.00 21.610          H  
ATOM   2446  N   MET A 174      -6.020   0.752  34.302  1.00 17.000          N  
ATOM   2447  CA  MET A 174      -5.422  -0.570  34.171  1.00 16.840          C  
ATOM   2448  C   MET A 174      -5.484  -1.363  35.469  1.00 17.240          C  
ATOM   2449  O   MET A 174      -5.317  -0.803  36.554  1.00 17.150          O  
ATOM   2450  CB  MET A 174      -3.974  -0.407  33.737  1.00 23.640          C  
ATOM   2451  CG  MET A 174      -3.189  -1.673  33.466  1.00 23.640          C  
ATOM   2452  SD  MET A 174      -1.543  -1.303  32.847  1.00 23.640          S  
ATOM   2453  CE  MET A 174      -0.841  -2.933  32.756  1.00 23.640          C  
ATOM   2454  H   MET A 174      -5.395   1.564  34.290  1.00 20.400          H  
ATOM   2455  HA  MET A 174      -5.971  -1.124  33.411  1.00 20.210          H  
ATOM   2456 1HB  MET A 174      -3.948   0.205  32.836  1.00 28.370          H  
ATOM   2457 2HB  MET A 174      -3.450   0.134  34.513  1.00 28.370          H  
ATOM   2458 1HG  MET A 174      -3.081  -2.253  34.390  1.00 28.370          H  
ATOM   2459 2HG  MET A 174      -3.709  -2.285  32.732  1.00 28.370          H  
ATOM   2460 1HE  MET A 174       0.184  -2.870  32.391  1.00 28.370          H  
ATOM   2461 2HE  MET A 174      -0.845  -3.386  33.752  1.00 28.370          H  
ATOM   2462 3HE  MET A 174      -1.432  -3.549  32.079  1.00 28.370          H  
ATOM   2463  N   GLU A 175      -5.699  -2.673  35.343  1.00 17.820          N  
ATOM   2464  CA  GLU A 175      -5.706  -3.578  36.485  1.00 18.380          C  
ATOM   2465  C   GLU A 175      -4.277  -3.881  36.923  1.00 18.230          C  
ATOM   2466  O   GLU A 175      -4.012  -4.019  38.117  1.00 18.400          O  
ATOM   2467  OXT GLU A 175      -3.506  -4.336  36.078  1.00 27.570          O  
ATOM   2468  CB  GLU A 175      -6.424  -4.891  36.140  1.00 24.480          C  
ATOM   2469  CG  GLU A 175      -6.541  -5.871  37.315  1.00 24.480          C  
ATOM   2470  CD  GLU A 175      -7.245  -7.177  36.979  1.00 24.480          C  
ATOM   2471  OE1 GLU A 175      -7.641  -7.366  35.840  1.00 24.480          O  
ATOM   2472  OE2 GLU A 175      -7.407  -7.978  37.873  1.00 24.480          O  
ATOM   2473  H   GLU A 175      -5.848  -3.049  34.419  1.00 21.380          H  
ATOM   2474  HA  GLU A 175      -6.225  -3.093  37.313  1.00 22.060          H  
ATOM   2475 1HB  GLU A 175      -7.432  -4.668  35.791  1.00 29.370          H  
ATOM   2476 2HB  GLU A 175      -5.897  -5.395  35.329  1.00 29.370          H  
ATOM   2477 1HG  GLU A 175      -5.539  -6.107  37.672  1.00 29.370          H  
ATOM   2478 2HG  GLU A 175      -7.073  -5.377  38.126  1.00 29.370          H  
TER    2479
ENDMDL

